REMARK ID 671744 MODEL 1 2025-05-24_00000142_full_19
PFRMAT TS
TARGET 2025-05-24_00000142_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.652  -2.313   1.898  1.00  1.14           N  
ATOM      2  CA  MET A   1       3.168  -1.180   1.144  1.00  1.14           C  
ATOM      3  C   MET A   1       2.205  -0.019   1.228  1.00  1.14           C  
ATOM      4  O   MET A   1       1.022  -0.153   0.909  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.387  -1.546  -0.325  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.022  -0.437  -1.171  1.00  1.14           C  
ATOM      7  SD  MET A   1       5.737  -0.093  -0.708  1.00  1.14           S  
ATOM      8  CE  MET A   1       6.100   1.336  -1.721  1.00  1.14           C  
ATOM      9 1H   MET A   1       3.340  -2.603   2.578  1.00  1.14           H  
ATOM     10 2H   MET A   1       1.810  -2.026   2.375  1.00  1.14           H  
ATOM     11 3H   MET A   1       2.443  -3.080   1.277  1.00  1.14           H  
ATOM     12  HA  MET A   1       4.114  -0.862   1.586  1.00  1.14           H  
ATOM     13 1HB  MET A   1       4.031  -2.417  -0.386  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.431  -1.806  -0.784  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.990  -0.693  -2.216  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.442   0.483  -1.039  1.00  1.14           H  
ATOM     17 1HE  MET A   1       7.129   1.659  -1.534  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.985   1.077  -2.774  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.411   2.145  -1.466  1.00  1.14           H  
ATOM     20  N   TYR A   2       2.713   1.123   1.649  1.00  1.03           N  
ATOM     21  CA  TYR A   2       1.906   2.334   1.741  1.00  1.03           C  
ATOM     22  C   TYR A   2       2.353   3.337   0.686  1.00  1.03           C  
ATOM     23  O   TYR A   2       3.362   3.124   0.015  1.00  1.03           O  
ATOM     24  CB  TYR A   2       2.006   2.902   3.126  1.00  1.03           C  
ATOM     25  CG  TYR A   2       1.427   2.037   4.182  1.00  1.03           C  
ATOM     26  CD1 TYR A   2       2.194   1.040   4.757  1.00  1.03           C  
ATOM     27  CD2 TYR A   2       0.146   2.250   4.599  1.00  1.03           C  
ATOM     28  CE1 TYR A   2       1.663   0.261   5.755  1.00  1.03           C  
ATOM     29  CE2 TYR A   2      -0.397   1.483   5.592  1.00  1.03           C  
ATOM     30  CZ  TYR A   2       0.356   0.487   6.175  1.00  1.03           C  
ATOM     31  OH  TYR A   2      -0.185  -0.287   7.178  1.00  1.03           O  
ATOM     32  H   TYR A   2       3.692   1.180   1.943  1.00  1.03           H  
ATOM     33  HA  TYR A   2       0.864   2.087   1.539  1.00  1.03           H  
ATOM     34 1HB  TYR A   2       3.034   3.036   3.368  1.00  1.03           H  
ATOM     35 2HB  TYR A   2       1.524   3.865   3.161  1.00  1.03           H  
ATOM     36  HD1 TYR A   2       3.217   0.879   4.425  1.00  1.03           H  
ATOM     37  HD2 TYR A   2      -0.429   3.034   4.143  1.00  1.03           H  
ATOM     38  HE1 TYR A   2       2.264  -0.522   6.213  1.00  1.03           H  
ATOM     39  HE2 TYR A   2      -1.419   1.665   5.923  1.00  1.03           H  
ATOM     40  HH  TYR A   2       0.466  -0.928   7.473  1.00  1.03           H  
ATOM     41  N   GLY A   3       1.557   4.380   0.427  1.00  0.92           N  
ATOM     42  CA  GLY A   3       1.945   5.407  -0.564  1.00  0.92           C  
ATOM     43  C   GLY A   3       1.658   4.987  -2.014  1.00  0.92           C  
ATOM     44  O   GLY A   3       1.052   5.720  -2.790  1.00  0.92           O  
ATOM     45  H   GLY A   3       0.716   4.522   0.986  1.00  0.92           H  
ATOM     46 1HA  GLY A   3       1.422   6.337  -0.340  1.00  0.92           H  
ATOM     47 2HA  GLY A   3       3.006   5.616  -0.470  1.00  0.92           H  
ATOM     48  N   TYR A   4       2.142   3.803  -2.358  1.00  0.83           N  
ATOM     49  CA  TYR A   4       1.997   3.125  -3.643  1.00  0.83           C  
ATOM     50  C   TYR A   4       0.950   2.017  -3.461  1.00  0.83           C  
ATOM     51  O   TYR A   4       1.022   1.277  -2.481  1.00  0.83           O  
ATOM     52  CB  TYR A   4       3.351   2.522  -3.996  1.00  0.83           C  
ATOM     53  CG  TYR A   4       3.533   1.875  -5.315  1.00  0.83           C  
ATOM     54  CD1 TYR A   4       3.811   2.660  -6.425  1.00  0.83           C  
ATOM     55  CD2 TYR A   4       3.466   0.506  -5.425  1.00  0.83           C  
ATOM     56  CE1 TYR A   4       4.040   2.058  -7.640  1.00  0.83           C  
ATOM     57  CE2 TYR A   4       3.687  -0.085  -6.639  1.00  0.83           C  
ATOM     58  CZ  TYR A   4       3.977   0.674  -7.731  1.00  0.83           C  
ATOM     59  OH  TYR A   4       4.229   0.058  -8.908  1.00  0.83           O  
ATOM     60  H   TYR A   4       2.665   3.330  -1.633  1.00  0.83           H  
ATOM     61  HA  TYR A   4       1.651   3.824  -4.408  1.00  0.83           H  
ATOM     62 1HB  TYR A   4       4.105   3.298  -3.908  1.00  0.83           H  
ATOM     63 2HB  TYR A   4       3.582   1.780  -3.244  1.00  0.83           H  
ATOM     64  HD1 TYR A   4       3.866   3.747  -6.330  1.00  0.83           H  
ATOM     65  HD2 TYR A   4       3.248  -0.100  -4.550  1.00  0.83           H  
ATOM     66  HE1 TYR A   4       4.273   2.665  -8.513  1.00  0.83           H  
ATOM     67  HE2 TYR A   4       3.648  -1.164  -6.738  1.00  0.83           H  
ATOM     68  HH  TYR A   4       4.176  -0.892  -8.790  1.00  0.83           H  
ATOM     69  N   ASP A   5      -0.037   1.922  -4.351  1.00  0.76           N  
ATOM     70  CA  ASP A   5      -1.072   0.879  -4.204  1.00  0.76           C  
ATOM     71  C   ASP A   5      -0.706  -0.487  -4.771  1.00  0.76           C  
ATOM     72  O   ASP A   5      -1.092  -1.520  -4.218  1.00  0.76           O  
ATOM     73  CB  ASP A   5      -2.409   1.302  -4.830  1.00  0.76           C  
ATOM     74  CG  ASP A   5      -3.126   2.384  -4.069  1.00  0.76           C  
ATOM     75  OD1 ASP A   5      -3.042   2.418  -2.856  1.00  0.76           O  
ATOM     76  OD2 ASP A   5      -3.735   3.225  -4.672  1.00  0.76           O  
ATOM     77  H   ASP A   5      -0.033   2.549  -5.166  1.00  0.76           H  
ATOM     78  HA  ASP A   5      -1.243   0.744  -3.137  1.00  0.76           H  
ATOM     79 1HB  ASP A   5      -2.218   1.668  -5.846  1.00  0.76           H  
ATOM     80 2HB  ASP A   5      -3.058   0.430  -4.920  1.00  0.76           H  
ATOM     81  N   GLY A   6       0.034  -0.494  -5.859  1.00  0.71           N  
ATOM     82  CA  GLY A   6       0.362  -1.718  -6.562  1.00  0.71           C  
ATOM     83  C   GLY A   6      -0.678  -2.014  -7.637  1.00  0.71           C  
ATOM     84  O   GLY A   6      -1.051  -3.169  -7.836  1.00  0.71           O  
ATOM     85  H   GLY A   6       0.318   0.394  -6.258  1.00  0.71           H  
ATOM     86 1HA  GLY A   6       1.339  -1.616  -7.017  1.00  0.71           H  
ATOM     87 2HA  GLY A   6       0.412  -2.547  -5.860  1.00  0.71           H  
ATOM     88  N   LYS A   7      -1.170  -0.968  -8.314  1.00  0.67           N  
ATOM     89  CA  LYS A   7      -2.184  -1.154  -9.366  1.00  0.67           C  
ATOM     90  C   LYS A   7      -1.936  -0.397 -10.672  1.00  0.67           C  
ATOM     91  O   LYS A   7      -1.572   0.796 -10.693  1.00  0.67           O  
ATOM     92  CB  LYS A   7      -3.584  -0.766  -8.845  1.00  0.67           C  
ATOM     93  CG  LYS A   7      -4.207  -1.742  -7.835  1.00  0.67           C  
ATOM     94  CD  LYS A   7      -5.557  -1.229  -7.277  1.00  0.67           C  
ATOM     95  CE  LYS A   7      -6.672  -1.128  -8.362  1.00  0.67           C  
ATOM     96  NZ  LYS A   7      -8.037  -0.857  -7.743  1.00  0.67           N  
ATOM     97  H   LYS A   7      -0.789  -0.041  -8.100  1.00  0.67           H  
ATOM     98  HA  LYS A   7      -2.207  -2.213  -9.623  1.00  0.67           H  
ATOM     99 1HB  LYS A   7      -3.535   0.212  -8.366  1.00  0.67           H  
ATOM    100 2HB  LYS A   7      -4.272  -0.681  -9.685  1.00  0.67           H  
ATOM    101 1HG  LYS A   7      -4.355  -2.713  -8.317  1.00  0.67           H  
ATOM    102 2HG  LYS A   7      -3.524  -1.880  -6.998  1.00  0.67           H  
ATOM    103 1HD  LYS A   7      -5.892  -1.905  -6.492  1.00  0.67           H  
ATOM    104 2HD  LYS A   7      -5.407  -0.243  -6.836  1.00  0.67           H  
ATOM    105 1HE  LYS A   7      -6.429  -0.312  -9.044  1.00  0.67           H  
ATOM    106 2HE  LYS A   7      -6.716  -2.057  -8.928  1.00  0.67           H  
ATOM    107 1HZ  LYS A   7      -8.783  -0.771  -8.455  1.00  0.67           H  
ATOM    108 2HZ  LYS A   7      -8.280  -1.605  -7.122  1.00  0.67           H  
ATOM    109 3HZ  LYS A   7      -8.021   0.005  -7.222  1.00  0.67           H  
ATOM    110  N   VAL A   8      -2.257  -1.091 -11.763  1.00  0.64           N  
ATOM    111  CA  VAL A   8      -2.173  -0.531 -13.099  1.00  0.64           C  
ATOM    112  C   VAL A   8      -3.441  -0.722 -13.914  1.00  0.64           C  
ATOM    113  O   VAL A   8      -4.073  -1.780 -13.908  1.00  0.64           O  
ATOM    114  CB  VAL A   8      -0.995  -1.154 -13.862  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      -1.147  -2.643 -13.909  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      -0.961  -0.621 -15.306  1.00  0.64           C  
ATOM    117  H   VAL A   8      -2.549  -2.064 -11.656  1.00  0.64           H  
ATOM    118  HA  VAL A   8      -1.985   0.531 -13.001  1.00  0.64           H  
ATOM    119  HB  VAL A   8      -0.089  -0.898 -13.359  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      -0.315  -3.090 -14.448  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      -1.173  -3.043 -12.896  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      -2.077  -2.878 -14.418  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      -0.132  -1.063 -15.834  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      -1.870  -0.889 -15.827  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      -0.856   0.461 -15.297  1.00  0.64           H  
ATOM    126  N   LEU A   9      -3.792   0.326 -14.633  1.00  0.62           N  
ATOM    127  CA  LEU A   9      -4.921   0.324 -15.534  1.00  0.62           C  
ATOM    128  C   LEU A   9      -4.450   0.176 -16.960  1.00  0.62           C  
ATOM    129  O   LEU A   9      -3.675   1.004 -17.428  1.00  0.62           O  
ATOM    130  CB  LEU A   9      -5.674   1.626 -15.353  1.00  0.62           C  
ATOM    131  CG  LEU A   9      -6.787   1.910 -16.230  1.00  0.62           C  
ATOM    132  CD1 LEU A   9      -7.875   0.866 -16.037  1.00  0.62           C  
ATOM    133  CD2 LEU A   9      -7.242   3.316 -15.869  1.00  0.62           C  
ATOM    134  H   LEU A   9      -3.230   1.172 -14.549  1.00  0.62           H  
ATOM    135  HA  LEU A   9      -5.573  -0.513 -15.288  1.00  0.62           H  
ATOM    136 1HB  LEU A   9      -6.066   1.653 -14.376  1.00  0.62           H  
ATOM    137 2HB  LEU A   9      -4.967   2.447 -15.446  1.00  0.62           H  
ATOM    138  HG  LEU A   9      -6.476   1.876 -17.261  1.00  0.62           H  
ATOM    139 1HD1 LEU A   9      -8.712   1.093 -16.681  1.00  0.62           H  
ATOM    140 2HD1 LEU A   9      -7.481  -0.119 -16.293  1.00  0.62           H  
ATOM    141 3HD1 LEU A   9      -8.200   0.861 -14.998  1.00  0.62           H  
ATOM    142 1HD2 LEU A   9      -8.063   3.614 -16.478  1.00  0.62           H  
ATOM    143 2HD2 LEU A   9      -7.539   3.348 -14.818  1.00  0.62           H  
ATOM    144 3HD2 LEU A   9      -6.431   3.993 -16.026  1.00  0.62           H  
ATOM    145  N   ARG A  10      -4.876  -0.884 -17.632  1.00  0.61           N  
ATOM    146  CA  ARG A  10      -4.473  -1.109 -19.005  1.00  0.61           C  
ATOM    147  C   ARG A  10      -5.634  -0.748 -19.908  1.00  0.61           C  
ATOM    148  O   ARG A  10      -6.773  -1.162 -19.668  1.00  0.61           O  
ATOM    149  CB  ARG A  10      -4.067  -2.558 -19.233  1.00  0.61           C  
ATOM    150  CG  ARG A  10      -2.893  -3.073 -18.381  1.00  0.61           C  
ATOM    151  CD  ARG A  10      -2.561  -4.506 -18.672  1.00  0.61           C  
ATOM    152  NE  ARG A  10      -1.999  -4.702 -20.017  1.00  0.61           N  
ATOM    153  CZ  ARG A  10      -1.790  -5.909 -20.612  1.00  0.61           C  
ATOM    154  NH1 ARG A  10      -2.094  -7.043 -19.998  1.00  0.61           N  
ATOM    155  NH2 ARG A  10      -1.270  -5.953 -21.827  1.00  0.61           N  
ATOM    156  H   ARG A  10      -5.499  -1.543 -17.184  1.00  0.61           H  
ATOM    157  HA  ARG A  10      -3.651  -0.457 -19.246  1.00  0.61           H  
ATOM    158 1HB  ARG A  10      -4.922  -3.204 -19.025  1.00  0.61           H  
ATOM    159 2HB  ARG A  10      -3.798  -2.696 -20.281  1.00  0.61           H  
ATOM    160 1HG  ARG A  10      -2.014  -2.495 -18.566  1.00  0.61           H  
ATOM    161 2HG  ARG A  10      -3.157  -3.001 -17.320  1.00  0.61           H  
ATOM    162 1HD  ARG A  10      -1.827  -4.855 -17.946  1.00  0.61           H  
ATOM    163 2HD  ARG A  10      -3.465  -5.109 -18.590  1.00  0.61           H  
ATOM    164  HE  ARG A  10      -1.737  -3.875 -20.551  1.00  0.61           H  
ATOM    165 1HH1 ARG A  10      -2.501  -7.049 -19.048  1.00  0.61           H  
ATOM    166 2HH1 ARG A  10      -1.926  -7.921 -20.459  1.00  0.61           H  
ATOM    167 1HH2 ARG A  10      -1.029  -5.076 -22.319  1.00  0.61           H  
ATOM    168 2HH2 ARG A  10      -1.107  -6.835 -22.280  1.00  0.61           H  
ATOM    169  N   ILE A  11      -5.351   0.038 -20.939  1.00  0.60           N  
ATOM    170  CA  ILE A  11      -6.383   0.497 -21.848  1.00  0.60           C  
ATOM    171  C   ILE A  11      -6.098   0.188 -23.318  1.00  0.60           C  
ATOM    172  O   ILE A  11      -5.032   0.501 -23.859  1.00  0.60           O  
ATOM    173  CB  ILE A  11      -6.594   2.000 -21.640  1.00  0.60           C  
ATOM    174  CG1 ILE A  11      -6.992   2.230 -20.173  1.00  0.60           C  
ATOM    175  CG2 ILE A  11      -7.611   2.518 -22.566  1.00  0.60           C  
ATOM    176  CD1 ILE A  11      -7.152   3.618 -19.805  1.00  0.60           C  
ATOM    177  H   ILE A  11      -4.402   0.369 -21.061  1.00  0.60           H  
ATOM    178  HA  ILE A  11      -7.315  -0.003 -21.590  1.00  0.60           H  
ATOM    179  HB  ILE A  11      -5.658   2.512 -21.801  1.00  0.60           H  
ATOM    180 1HG1 ILE A  11      -7.897   1.695 -19.962  1.00  0.60           H  
ATOM    181 2HG1 ILE A  11      -6.207   1.848 -19.542  1.00  0.60           H  
ATOM    182 1HG2 ILE A  11      -7.760   3.577 -22.407  1.00  0.60           H  
ATOM    183 2HG2 ILE A  11      -7.294   2.343 -23.589  1.00  0.60           H  
ATOM    184 3HG2 ILE A  11      -8.513   1.988 -22.363  1.00  0.60           H  
ATOM    185 1HD1 ILE A  11      -7.411   3.698 -18.763  1.00  0.60           H  
ATOM    186 2HD1 ILE A  11      -6.221   4.147 -19.989  1.00  0.60           H  
ATOM    187 3HD1 ILE A  11      -7.950   4.031 -20.410  1.00  0.60           H  
ATOM    188  N   ASN A  12      -7.060  -0.457 -23.960  1.00  0.61           N  
ATOM    189  CA  ASN A  12      -6.969  -0.807 -25.367  1.00  0.61           C  
ATOM    190  C   ASN A  12      -8.002  -0.017 -26.156  1.00  0.61           C  
ATOM    191  O   ASN A  12      -9.208  -0.306 -26.111  1.00  0.61           O  
ATOM    192  CB  ASN A  12      -7.097  -2.301 -25.548  1.00  0.61           C  
ATOM    193  CG  ASN A  12      -6.975  -2.682 -26.982  1.00  0.61           C  
ATOM    194  OD1 ASN A  12      -7.546  -2.003 -27.854  1.00  0.61           O  
ATOM    195  ND2 ASN A  12      -6.200  -3.689 -27.264  1.00  0.61           N  
ATOM    196  H   ASN A  12      -7.916  -0.698 -23.455  1.00  0.61           H  
ATOM    197  HA  ASN A  12      -5.989  -0.508 -25.740  1.00  0.61           H  
ATOM    198 1HB  ASN A  12      -6.320  -2.810 -24.976  1.00  0.61           H  
ATOM    199 2HB  ASN A  12      -8.066  -2.638 -25.168  1.00  0.61           H  
ATOM    200 1HD2 ASN A  12      -6.007  -3.915 -28.238  1.00  0.61           H  
ATOM    201 2HD2 ASN A  12      -5.734  -4.190 -26.537  1.00  0.61           H  
ATOM    202  N   LEU A  13      -7.548   1.011 -26.875  1.00  0.62           N  
ATOM    203  CA  LEU A  13      -8.502   1.920 -27.470  1.00  0.62           C  
ATOM    204  C   LEU A  13      -9.175   1.361 -28.725  1.00  0.62           C  
ATOM    205  O   LEU A  13     -10.241   1.839 -29.119  1.00  0.62           O  
ATOM    206  CB  LEU A  13      -7.809   3.225 -27.801  1.00  0.62           C  
ATOM    207  CG  LEU A  13      -7.209   4.009 -26.648  1.00  0.62           C  
ATOM    208  CD1 LEU A  13      -6.534   5.243 -27.218  1.00  0.62           C  
ATOM    209  CD2 LEU A  13      -8.260   4.349 -25.639  1.00  0.62           C  
ATOM    210  H   LEU A  13      -6.551   1.210 -26.993  1.00  0.62           H  
ATOM    211  HA  LEU A  13      -9.275   2.123 -26.735  1.00  0.62           H  
ATOM    212 1HB  LEU A  13      -7.064   3.061 -28.546  1.00  0.62           H  
ATOM    213 2HB  LEU A  13      -8.553   3.849 -28.207  1.00  0.62           H  
ATOM    214  HG  LEU A  13      -6.443   3.405 -26.170  1.00  0.62           H  
ATOM    215 1HD1 LEU A  13      -6.070   5.808 -26.419  1.00  0.62           H  
ATOM    216 2HD1 LEU A  13      -5.781   4.920 -27.927  1.00  0.62           H  
ATOM    217 3HD1 LEU A  13      -7.264   5.870 -27.726  1.00  0.62           H  
ATOM    218 1HD2 LEU A  13      -7.819   4.895 -24.834  1.00  0.62           H  
ATOM    219 2HD2 LEU A  13      -9.028   4.937 -26.084  1.00  0.62           H  
ATOM    220 3HD2 LEU A  13      -8.684   3.435 -25.263  1.00  0.62           H  
ATOM    221  N   LYS A  14      -8.564   0.351 -29.350  1.00  0.63           N  
ATOM    222  CA  LYS A  14      -9.131  -0.279 -30.546  1.00  0.63           C  
ATOM    223  C   LYS A  14     -10.323  -1.136 -30.157  1.00  0.63           C  
ATOM    224  O   LYS A  14     -11.380  -1.088 -30.785  1.00  0.63           O  
ATOM    225  CB  LYS A  14      -8.086  -1.133 -31.267  1.00  0.63           C  
ATOM    226  CG  LYS A  14      -8.553  -1.844 -32.532  1.00  0.63           C  
ATOM    227  CD  LYS A  14      -8.969  -0.860 -33.618  1.00  0.63           C  
ATOM    228  CE  LYS A  14      -9.172  -1.563 -34.961  1.00  0.63           C  
ATOM    229  NZ  LYS A  14      -9.793  -0.664 -35.968  1.00  0.63           N  
ATOM    230  H   LYS A  14      -7.689   0.008 -28.979  1.00  0.63           H  
ATOM    231  HA  LYS A  14      -9.472   0.503 -31.227  1.00  0.63           H  
ATOM    232 1HB  LYS A  14      -7.247  -0.509 -31.547  1.00  0.63           H  
ATOM    233 2HB  LYS A  14      -7.707  -1.895 -30.580  1.00  0.63           H  
ATOM    234 1HG  LYS A  14      -7.746  -2.469 -32.909  1.00  0.63           H  
ATOM    235 2HG  LYS A  14      -9.402  -2.483 -32.287  1.00  0.63           H  
ATOM    236 1HD  LYS A  14      -9.907  -0.371 -33.340  1.00  0.63           H  
ATOM    237 2HD  LYS A  14      -8.206  -0.084 -33.732  1.00  0.63           H  
ATOM    238 1HE  LYS A  14      -8.196  -1.873 -35.327  1.00  0.63           H  
ATOM    239 2HE  LYS A  14      -9.798  -2.443 -34.831  1.00  0.63           H  
ATOM    240 1HZ  LYS A  14      -9.897  -1.128 -36.844  1.00  0.63           H  
ATOM    241 2HZ  LYS A  14     -10.713  -0.347 -35.656  1.00  0.63           H  
ATOM    242 3HZ  LYS A  14      -9.251   0.194 -36.102  1.00  0.63           H  
ATOM    243  N   GLU A  15     -10.151  -1.912 -29.084  1.00  0.64           N  
ATOM    244  CA  GLU A  15     -11.221  -2.771 -28.588  1.00  0.64           C  
ATOM    245  C   GLU A  15     -12.226  -1.956 -27.793  1.00  0.64           C  
ATOM    246  O   GLU A  15     -13.377  -2.361 -27.631  1.00  0.64           O  
ATOM    247  CB  GLU A  15     -10.699  -3.870 -27.660  1.00  0.64           C  
ATOM    248  CG  GLU A  15      -9.826  -4.924 -28.263  1.00  0.64           C  
ATOM    249  CD  GLU A  15      -9.395  -5.958 -27.218  1.00  0.64           C  
ATOM    250  OE1 GLU A  15      -9.726  -5.801 -26.045  1.00  0.64           O  
ATOM    251  OE2 GLU A  15      -8.743  -6.905 -27.596  1.00  0.64           O  
ATOM    252  H   GLU A  15      -9.251  -1.906 -28.610  1.00  0.64           H  
ATOM    253  HA  GLU A  15     -11.732  -3.223 -29.438  1.00  0.64           H  
ATOM    254 1HB  GLU A  15     -10.141  -3.404 -26.845  1.00  0.64           H  
ATOM    255 2HB  GLU A  15     -11.542  -4.386 -27.222  1.00  0.64           H  
ATOM    256 1HG  GLU A  15     -10.372  -5.424 -29.059  1.00  0.64           H  
ATOM    257 2HG  GLU A  15      -8.944  -4.451 -28.699  1.00  0.64           H  
ATOM    258  N   ARG A  16     -11.773  -0.799 -27.302  1.00  0.64           N  
ATOM    259  CA  ARG A  16     -12.527   0.071 -26.420  1.00  0.64           C  
ATOM    260  C   ARG A  16     -12.813  -0.648 -25.110  1.00  0.64           C  
ATOM    261  O   ARG A  16     -13.939  -0.650 -24.603  1.00  0.64           O  
ATOM    262  CB  ARG A  16     -13.811   0.558 -27.078  1.00  0.64           C  
ATOM    263  CG  ARG A  16     -13.587   1.334 -28.369  1.00  0.64           C  
ATOM    264  CD  ARG A  16     -13.086   2.706 -28.081  1.00  0.64           C  
ATOM    265  NE  ARG A  16     -14.069   3.485 -27.335  1.00  0.64           N  
ATOM    266  CZ  ARG A  16     -15.062   4.190 -27.894  1.00  0.64           C  
ATOM    267  NH1 ARG A  16     -15.179   4.218 -29.204  1.00  0.64           N  
ATOM    268  NH2 ARG A  16     -15.920   4.849 -27.136  1.00  0.64           N  
ATOM    269  H   ARG A  16     -10.810  -0.538 -27.479  1.00  0.64           H  
ATOM    270  HA  ARG A  16     -11.913   0.944 -26.222  1.00  0.64           H  
ATOM    271 1HB  ARG A  16     -14.489  -0.262 -27.283  1.00  0.64           H  
ATOM    272 2HB  ARG A  16     -14.320   1.231 -26.389  1.00  0.64           H  
ATOM    273 1HG  ARG A  16     -12.840   0.822 -28.983  1.00  0.64           H  
ATOM    274 2HG  ARG A  16     -14.522   1.412 -28.922  1.00  0.64           H  
ATOM    275 1HD  ARG A  16     -12.176   2.636 -27.482  1.00  0.64           H  
ATOM    276 2HD  ARG A  16     -12.865   3.224 -29.014  1.00  0.64           H  
ATOM    277  HE  ARG A  16     -14.009   3.479 -26.325  1.00  0.64           H  
ATOM    278 1HH1 ARG A  16     -14.522   3.708 -29.779  1.00  0.64           H  
ATOM    279 2HH1 ARG A  16     -15.923   4.748 -29.636  1.00  0.64           H  
ATOM    280 1HH2 ARG A  16     -15.832   4.818 -26.104  1.00  0.64           H  
ATOM    281 2HH2 ARG A  16     -16.666   5.371 -27.559  1.00  0.64           H  
ATOM    282  N   THR A  17     -11.751  -1.251 -24.564  1.00  0.64           N  
ATOM    283  CA  THR A  17     -11.809  -1.987 -23.307  1.00  0.64           C  
ATOM    284  C   THR A  17     -10.739  -1.546 -22.317  1.00  0.64           C  
ATOM    285  O   THR A  17      -9.654  -1.090 -22.697  1.00  0.64           O  
ATOM    286  CB  THR A  17     -11.632  -3.500 -23.566  1.00  0.64           C  
ATOM    287  OG1 THR A  17     -10.331  -3.727 -24.158  1.00  0.64           O  
ATOM    288  CG2 THR A  17     -12.718  -4.011 -24.491  1.00  0.64           C  
ATOM    289  H   THR A  17     -10.861  -1.168 -25.059  1.00  0.64           H  
ATOM    290  HA  THR A  17     -12.783  -1.815 -22.849  1.00  0.64           H  
ATOM    291  HB  THR A  17     -11.688  -4.042 -22.623  1.00  0.64           H  
ATOM    292  HG1 THR A  17     -10.335  -4.510 -24.776  1.00  0.64           H  
ATOM    293 1HG2 THR A  17     -12.573  -5.077 -24.666  1.00  0.64           H  
ATOM    294 2HG2 THR A  17     -13.692  -3.843 -24.036  1.00  0.64           H  
ATOM    295 3HG2 THR A  17     -12.673  -3.492 -25.423  1.00  0.64           H  
ATOM    296  N   CYS A  18     -11.028  -1.739 -21.033  1.00  0.64           N  
ATOM    297  CA  CYS A  18     -10.060  -1.445 -19.988  1.00  0.64           C  
ATOM    298  C   CYS A  18      -9.954  -2.617 -19.016  1.00  0.64           C  
ATOM    299  O   CYS A  18     -10.920  -3.362 -18.833  1.00  0.64           O  
ATOM    300  CB  CYS A  18     -10.475  -0.191 -19.234  1.00  0.64           C  
ATOM    301  SG  CYS A  18     -10.693   1.257 -20.289  1.00  0.64           S  
ATOM    302  H   CYS A  18     -11.935  -2.104 -20.779  1.00  0.64           H  
ATOM    303  HA  CYS A  18      -9.087  -1.281 -20.445  1.00  0.64           H  
ATOM    304 1HB  CYS A  18     -11.409  -0.370 -18.701  1.00  0.64           H  
ATOM    305 2HB  CYS A  18      -9.715   0.044 -18.497  1.00  0.64           H  
ATOM    306  HG  CYS A  18     -11.182   2.042 -19.334  1.00  0.64           H  
ATOM    307  N   LYS A  19      -8.804  -2.742 -18.359  1.00  0.65           N  
ATOM    308  CA  LYS A  19      -8.586  -3.781 -17.353  1.00  0.65           C  
ATOM    309  C   LYS A  19      -7.655  -3.344 -16.231  1.00  0.65           C  
ATOM    310  O   LYS A  19      -6.630  -2.712 -16.479  1.00  0.65           O  
ATOM    311  CB  LYS A  19      -7.988  -5.021 -18.017  1.00  0.65           C  
ATOM    312  CG  LYS A  19      -7.791  -6.223 -17.094  1.00  0.65           C  
ATOM    313  CD  LYS A  19      -7.222  -7.409 -17.850  1.00  0.65           C  
ATOM    314  CE  LYS A  19      -7.023  -8.600 -16.929  1.00  0.65           C  
ATOM    315  NZ  LYS A  19      -6.422  -9.756 -17.644  1.00  0.65           N  
ATOM    316  H   LYS A  19      -8.044  -2.111 -18.607  1.00  0.65           H  
ATOM    317  HA  LYS A  19      -9.548  -4.037 -16.908  1.00  0.65           H  
ATOM    318 1HB  LYS A  19      -8.631  -5.334 -18.842  1.00  0.65           H  
ATOM    319 2HB  LYS A  19      -7.015  -4.769 -18.440  1.00  0.65           H  
ATOM    320 1HG  LYS A  19      -7.090  -5.968 -16.298  1.00  0.65           H  
ATOM    321 2HG  LYS A  19      -8.740  -6.503 -16.643  1.00  0.65           H  
ATOM    322 1HD  LYS A  19      -7.889  -7.686 -18.666  1.00  0.65           H  
ATOM    323 2HD  LYS A  19      -6.249  -7.133 -18.267  1.00  0.65           H  
ATOM    324 1HE  LYS A  19      -6.367  -8.310 -16.111  1.00  0.65           H  
ATOM    325 2HE  LYS A  19      -7.986  -8.899 -16.519  1.00  0.65           H  
ATOM    326 1HZ  LYS A  19      -6.303 -10.524 -17.002  1.00  0.65           H  
ATOM    327 2HZ  LYS A  19      -7.027 -10.038 -18.400  1.00  0.65           H  
ATOM    328 3HZ  LYS A  19      -5.517  -9.482 -18.017  1.00  0.65           H  
ATOM    329  N   SER A  20      -7.988  -3.692 -14.993  1.00  0.67           N  
ATOM    330  CA  SER A  20      -7.062  -3.403 -13.906  1.00  0.67           C  
ATOM    331  C   SER A  20      -6.286  -4.652 -13.518  1.00  0.67           C  
ATOM    332  O   SER A  20      -6.853  -5.746 -13.426  1.00  0.67           O  
ATOM    333  CB  SER A  20      -7.781  -2.847 -12.699  1.00  0.67           C  
ATOM    334  OG  SER A  20      -8.327  -1.598 -12.972  1.00  0.67           O  
ATOM    335  H   SER A  20      -8.853  -4.183 -14.814  1.00  0.67           H  
ATOM    336  HA  SER A  20      -6.347  -2.657 -14.243  1.00  0.67           H  
ATOM    337 1HB  SER A  20      -8.570  -3.534 -12.398  1.00  0.67           H  
ATOM    338 2HB  SER A  20      -7.080  -2.766 -11.865  1.00  0.67           H  
ATOM    339  HG  SER A  20      -8.905  -1.398 -12.221  1.00  0.67           H  
ATOM    340  N   GLU A  21      -4.995  -4.461 -13.281  1.00  0.71           N  
ATOM    341  CA  GLU A  21      -4.083  -5.520 -12.878  1.00  0.71           C  
ATOM    342  C   GLU A  21      -3.238  -5.087 -11.694  1.00  0.71           C  
ATOM    343  O   GLU A  21      -3.073  -3.894 -11.423  1.00  0.71           O  
ATOM    344  CB  GLU A  21      -3.171  -5.937 -14.042  1.00  0.71           C  
ATOM    345  CG  GLU A  21      -3.903  -6.537 -15.247  1.00  0.71           C  
ATOM    346  CD  GLU A  21      -2.981  -6.996 -16.343  1.00  0.71           C  
ATOM    347  OE1 GLU A  21      -1.793  -6.904 -16.178  1.00  0.71           O  
ATOM    348  OE2 GLU A  21      -3.473  -7.424 -17.367  1.00  0.71           O  
ATOM    349  H   GLU A  21      -4.624  -3.520 -13.412  1.00  0.71           H  
ATOM    350  HA  GLU A  21      -4.670  -6.386 -12.572  1.00  0.71           H  
ATOM    351 1HB  GLU A  21      -2.623  -5.082 -14.396  1.00  0.71           H  
ATOM    352 2HB  GLU A  21      -2.440  -6.666 -13.689  1.00  0.71           H  
ATOM    353 1HG  GLU A  21      -4.500  -7.378 -14.905  1.00  0.71           H  
ATOM    354 2HG  GLU A  21      -4.581  -5.786 -15.655  1.00  0.71           H  
ATOM    355  N   ASN A  22      -2.723  -6.052 -10.954  1.00  0.77           N  
ATOM    356  CA  ASN A  22      -1.855  -5.695  -9.849  1.00  0.77           C  
ATOM    357  C   ASN A  22      -0.418  -5.587 -10.327  1.00  0.77           C  
ATOM    358  O   ASN A  22      -0.012  -6.273 -11.267  1.00  0.77           O  
ATOM    359  CB  ASN A  22      -1.970  -6.701  -8.721  1.00  0.77           C  
ATOM    360  CG  ASN A  22      -3.337  -6.697  -8.082  1.00  0.77           C  
ATOM    361  OD1 ASN A  22      -3.931  -5.644  -7.822  1.00  0.77           O  
ATOM    362  ND2 ASN A  22      -3.851  -7.871  -7.824  1.00  0.77           N  
ATOM    363  H   ASN A  22      -2.900  -7.021 -11.178  1.00  0.77           H  
ATOM    364  HA  ASN A  22      -2.148  -4.717  -9.469  1.00  0.77           H  
ATOM    365 1HB  ASN A  22      -1.756  -7.700  -9.099  1.00  0.77           H  
ATOM    366 2HB  ASN A  22      -1.221  -6.470  -7.960  1.00  0.77           H  
ATOM    367 1HD2 ASN A  22      -4.755  -7.940  -7.399  1.00  0.77           H  
ATOM    368 2HD2 ASN A  22      -3.341  -8.702  -8.047  1.00  0.77           H  
ATOM    369  N   LEU A  23       0.347  -4.758  -9.652  1.00  0.84           N  
ATOM    370  CA  LEU A  23       1.768  -4.620  -9.902  1.00  0.84           C  
ATOM    371  C   LEU A  23       2.531  -5.422  -8.870  1.00  0.84           C  
ATOM    372  O   LEU A  23       2.116  -5.526  -7.717  1.00  0.84           O  
ATOM    373  CB  LEU A  23       2.168  -3.138  -9.881  1.00  0.84           C  
ATOM    374  CG  LEU A  23       1.493  -2.291 -10.975  1.00  0.84           C  
ATOM    375  CD1 LEU A  23       1.786  -0.815 -10.782  1.00  0.84           C  
ATOM    376  CD2 LEU A  23       2.054  -2.761 -12.308  1.00  0.84           C  
ATOM    377  H   LEU A  23      -0.088  -4.213  -8.917  1.00  0.84           H  
ATOM    378  HA  LEU A  23       1.993  -5.025 -10.887  1.00  0.84           H  
ATOM    379 1HB  LEU A  23       1.916  -2.723  -8.924  1.00  0.84           H  
ATOM    380 2HB  LEU A  23       3.247  -3.066 -10.015  1.00  0.84           H  
ATOM    381  HG  LEU A  23       0.414  -2.433 -10.943  1.00  0.84           H  
ATOM    382 1HD1 LEU A  23       1.311  -0.237 -11.571  1.00  0.84           H  
ATOM    383 2HD1 LEU A  23       1.400  -0.479  -9.815  1.00  0.84           H  
ATOM    384 3HD1 LEU A  23       2.851  -0.664 -10.822  1.00  0.84           H  
ATOM    385 1HD2 LEU A  23       1.632  -2.211 -13.121  1.00  0.84           H  
ATOM    386 2HD2 LEU A  23       3.133  -2.617 -12.312  1.00  0.84           H  
ATOM    387 3HD2 LEU A  23       1.827  -3.823 -12.438  1.00  0.84           H  
ATOM    388  N   ASP A  24       3.658  -5.979  -9.274  1.00  0.93           N  
ATOM    389  CA  ASP A  24       4.487  -6.717  -8.341  1.00  0.93           C  
ATOM    390  C   ASP A  24       5.262  -5.719  -7.513  1.00  0.93           C  
ATOM    391  O   ASP A  24       6.143  -5.006  -8.005  1.00  0.93           O  
ATOM    392  CB  ASP A  24       5.392  -7.703  -9.071  1.00  0.93           C  
ATOM    393  CG  ASP A  24       6.255  -8.603  -8.154  1.00  0.93           C  
ATOM    394  OD1 ASP A  24       6.553  -8.229  -7.021  1.00  0.93           O  
ATOM    395  OD2 ASP A  24       6.596  -9.678  -8.607  1.00  0.93           O  
ATOM    396  H   ASP A  24       3.942  -5.884 -10.237  1.00  0.93           H  
ATOM    397  HA  ASP A  24       3.842  -7.287  -7.671  1.00  0.93           H  
ATOM    398 1HB  ASP A  24       4.784  -8.346  -9.708  1.00  0.93           H  
ATOM    399 2HB  ASP A  24       6.053  -7.148  -9.713  1.00  0.93           H  
ATOM    400  N   LEU A  25       4.926  -5.677  -6.239  1.00  1.01           N  
ATOM    401  CA  LEU A  25       5.487  -4.704  -5.336  1.00  1.01           C  
ATOM    402  C   LEU A  25       6.997  -4.829  -5.226  1.00  1.01           C  
ATOM    403  O   LEU A  25       7.675  -3.837  -4.974  1.00  1.01           O  
ATOM    404  CB  LEU A  25       4.834  -4.851  -3.963  1.00  1.01           C  
ATOM    405  CG  LEU A  25       3.341  -4.481  -3.939  1.00  1.01           C  
ATOM    406  CD1 LEU A  25       2.771  -4.776  -2.571  1.00  1.01           C  
ATOM    407  CD2 LEU A  25       3.191  -3.028  -4.309  1.00  1.01           C  
ATOM    408  H   LEU A  25       4.220  -6.319  -5.906  1.00  1.01           H  
ATOM    409  HA  LEU A  25       5.252  -3.714  -5.722  1.00  1.01           H  
ATOM    410 1HB  LEU A  25       4.937  -5.884  -3.635  1.00  1.01           H  
ATOM    411 2HB  LEU A  25       5.353  -4.206  -3.255  1.00  1.01           H  
ATOM    412  HG  LEU A  25       2.796  -5.091  -4.667  1.00  1.01           H  
ATOM    413 1HD1 LEU A  25       1.710  -4.521  -2.557  1.00  1.01           H  
ATOM    414 2HD1 LEU A  25       2.893  -5.836  -2.348  1.00  1.01           H  
ATOM    415 3HD1 LEU A  25       3.295  -4.190  -1.830  1.00  1.01           H  
ATOM    416 1HD2 LEU A  25       2.138  -2.752  -4.297  1.00  1.01           H  
ATOM    417 2HD2 LEU A  25       3.729  -2.423  -3.601  1.00  1.01           H  
ATOM    418 3HD2 LEU A  25       3.600  -2.879  -5.301  1.00  1.01           H  
ATOM    419  N   ASP A  26       7.558  -6.024  -5.409  1.00  1.09           N  
ATOM    420  CA  ASP A  26       9.004  -6.100  -5.266  1.00  1.09           C  
ATOM    421  C   ASP A  26       9.705  -5.409  -6.437  1.00  1.09           C  
ATOM    422  O   ASP A  26      10.834  -4.928  -6.296  1.00  1.09           O  
ATOM    423  CB  ASP A  26       9.484  -7.536  -5.053  1.00  1.09           C  
ATOM    424  CG  ASP A  26       9.162  -8.080  -3.607  1.00  1.09           C  
ATOM    425  OD1 ASP A  26       8.781  -7.294  -2.732  1.00  1.09           O  
ATOM    426  OD2 ASP A  26       9.336  -9.257  -3.391  1.00  1.09           O  
ATOM    427  H   ASP A  26       7.014  -6.844  -5.708  1.00  1.09           H  
ATOM    428  HA  ASP A  26       9.276  -5.561  -4.368  1.00  1.09           H  
ATOM    429 1HB  ASP A  26       8.990  -8.186  -5.787  1.00  1.09           H  
ATOM    430 2HB  ASP A  26      10.557  -7.597  -5.228  1.00  1.09           H  
ATOM    431  N   LYS A  27       9.049  -5.344  -7.599  1.00  1.14           N  
ATOM    432  CA  LYS A  27       9.649  -4.696  -8.754  1.00  1.14           C  
ATOM    433  C   LYS A  27       9.572  -3.198  -8.501  1.00  1.14           C  
ATOM    434  O   LYS A  27      10.495  -2.443  -8.805  1.00  1.14           O  
ATOM    435  CB  LYS A  27       8.923  -5.096 -10.037  1.00  1.14           C  
ATOM    436  CG  LYS A  27       9.111  -6.581 -10.395  1.00  1.14           C  
ATOM    437  CD  LYS A  27       8.367  -6.994 -11.675  1.00  1.14           C  
ATOM    438  CE  LYS A  27       8.501  -8.508 -11.912  1.00  1.14           C  
ATOM    439  NZ  LYS A  27       7.736  -8.974 -13.119  1.00  1.14           N  
ATOM    440  H   LYS A  27       8.096  -5.701  -7.674  1.00  1.14           H  
ATOM    441  HA  LYS A  27      10.699  -4.985  -8.829  1.00  1.14           H  
ATOM    442 1HB  LYS A  27       7.855  -4.908  -9.924  1.00  1.14           H  
ATOM    443 2HB  LYS A  27       9.281  -4.490 -10.867  1.00  1.14           H  
ATOM    444 1HG  LYS A  27      10.171  -6.792 -10.515  1.00  1.14           H  
ATOM    445 2HG  LYS A  27       8.734  -7.188  -9.566  1.00  1.14           H  
ATOM    446 1HD  LYS A  27       7.315  -6.734 -11.597  1.00  1.14           H  
ATOM    447 2HD  LYS A  27       8.787  -6.466 -12.523  1.00  1.14           H  
ATOM    448 1HE  LYS A  27       9.553  -8.754 -12.045  1.00  1.14           H  
ATOM    449 2HE  LYS A  27       8.121  -9.034 -11.031  1.00  1.14           H  
ATOM    450 1HZ  LYS A  27       7.855  -9.974 -13.219  1.00  1.14           H  
ATOM    451 2HZ  LYS A  27       6.755  -8.766 -12.999  1.00  1.14           H  
ATOM    452 3HZ  LYS A  27       8.078  -8.510 -13.949  1.00  1.14           H  
ATOM    453  N   ALA A  28       8.448  -2.782  -7.898  1.00  1.16           N  
ATOM    454  CA  ALA A  28       8.223  -1.381  -7.531  1.00  1.16           C  
ATOM    455  C   ALA A  28       9.276  -0.898  -6.530  1.00  1.16           C  
ATOM    456  O   ALA A  28       9.678   0.263  -6.531  1.00  1.16           O  
ATOM    457  CB  ALA A  28       6.843  -1.209  -6.945  1.00  1.16           C  
ATOM    458  H   ALA A  28       7.722  -3.476  -7.703  1.00  1.16           H  
ATOM    459  HA  ALA A  28       8.309  -0.775  -8.435  1.00  1.16           H  
ATOM    460 1HB  ALA A  28       6.690  -0.158  -6.708  1.00  1.16           H  
ATOM    461 2HB  ALA A  28       6.107  -1.540  -7.672  1.00  1.16           H  
ATOM    462 3HB  ALA A  28       6.749  -1.796  -6.044  1.00  1.16           H  
ATOM    463  N   LYS A  29       9.695  -1.797  -5.634  1.00  1.14           N  
ATOM    464  CA  LYS A  29      10.734  -1.505  -4.649  1.00  1.14           C  
ATOM    465  C   LYS A  29      12.119  -1.457  -5.302  1.00  1.14           C  
ATOM    466  O   LYS A  29      12.950  -0.621  -4.959  1.00  1.14           O  
ATOM    467  CB  LYS A  29      10.724  -2.571  -3.567  1.00  1.14           C  
ATOM    468  CG  LYS A  29       9.506  -2.554  -2.655  1.00  1.14           C  
ATOM    469  CD  LYS A  29       9.544  -3.743  -1.719  1.00  1.14           C  
ATOM    470  CE  LYS A  29       8.283  -3.872  -0.909  1.00  1.14           C  
ATOM    471  NZ  LYS A  29       8.308  -5.121  -0.107  1.00  1.14           N  
ATOM    472  H   LYS A  29       9.258  -2.718  -5.630  1.00  1.14           H  
ATOM    473  HA  LYS A  29      10.531  -0.532  -4.201  1.00  1.14           H  
ATOM    474 1HB  LYS A  29      10.768  -3.552  -4.032  1.00  1.14           H  
ATOM    475 2HB  LYS A  29      11.610  -2.466  -2.951  1.00  1.14           H  
ATOM    476 1HG  LYS A  29       9.528  -1.641  -2.049  1.00  1.14           H  
ATOM    477 2HG  LYS A  29       8.595  -2.556  -3.223  1.00  1.14           H  
ATOM    478 1HD  LYS A  29       9.691  -4.662  -2.284  1.00  1.14           H  
ATOM    479 2HD  LYS A  29      10.381  -3.622  -1.033  1.00  1.14           H  
ATOM    480 1HE  LYS A  29       8.185  -3.017  -0.242  1.00  1.14           H  
ATOM    481 2HE  LYS A  29       7.423  -3.897  -1.582  1.00  1.14           H  
ATOM    482 1HZ  LYS A  29       7.460  -5.206   0.425  1.00  1.14           H  
ATOM    483 2HZ  LYS A  29       8.396  -5.923  -0.759  1.00  1.14           H  
ATOM    484 3HZ  LYS A  29       9.099  -5.103   0.517  1.00  1.14           H  
ATOM    485  N   LYS A  30      12.378  -2.371  -6.240  1.00  1.10           N  
ATOM    486  CA  LYS A  30      13.656  -2.415  -6.948  1.00  1.10           C  
ATOM    487  C   LYS A  30      13.871  -1.119  -7.741  1.00  1.10           C  
ATOM    488  O   LYS A  30      14.925  -0.477  -7.670  1.00  1.10           O  
ATOM    489  CB  LYS A  30      13.674  -3.644  -7.852  1.00  1.10           C  
ATOM    490  CG  LYS A  30      14.931  -3.916  -8.621  1.00  1.10           C  
ATOM    491  CD  LYS A  30      14.765  -5.237  -9.369  1.00  1.10           C  
ATOM    492  CE  LYS A  30      15.951  -5.564 -10.234  1.00  1.10           C  
ATOM    493  NZ  LYS A  30      15.757  -6.846 -10.962  1.00  1.10           N  
ATOM    494  H   LYS A  30      11.676  -3.079  -6.459  1.00  1.10           H  
ATOM    495  HA  LYS A  30      14.458  -2.506  -6.216  1.00  1.10           H  
ATOM    496 1HB  LYS A  30      13.454  -4.526  -7.250  1.00  1.10           H  
ATOM    497 2HB  LYS A  30      12.872  -3.556  -8.576  1.00  1.10           H  
ATOM    498 1HG  LYS A  30      15.121  -3.108  -9.324  1.00  1.10           H  
ATOM    499 2HG  LYS A  30      15.776  -3.990  -7.939  1.00  1.10           H  
ATOM    500 1HD  LYS A  30      14.643  -6.037  -8.639  1.00  1.10           H  
ATOM    501 2HD  LYS A  30      13.867  -5.203  -9.979  1.00  1.10           H  
ATOM    502 1HE  LYS A  30      16.107  -4.767 -10.960  1.00  1.10           H  
ATOM    503 2HE  LYS A  30      16.838  -5.644  -9.608  1.00  1.10           H  
ATOM    504 1HZ  LYS A  30      16.596  -7.003 -11.522  1.00  1.10           H  
ATOM    505 2HZ  LYS A  30      15.634  -7.606 -10.316  1.00  1.10           H  
ATOM    506 3HZ  LYS A  30      14.952  -6.789 -11.570  1.00  1.10           H  
ATOM    507  N   PHE A  31      12.846  -0.703  -8.468  1.00  1.05           N  
ATOM    508  CA  PHE A  31      12.884   0.552  -9.202  1.00  1.05           C  
ATOM    509  C   PHE A  31      11.979   1.473  -8.409  1.00  1.05           C  
ATOM    510  O   PHE A  31      10.771   1.524  -8.650  1.00  1.05           O  
ATOM    511  CB  PHE A  31      12.380   0.329 -10.626  1.00  1.05           C  
ATOM    512  CG  PHE A  31      13.274  -0.621 -11.392  1.00  1.05           C  
ATOM    513  CD1 PHE A  31      13.088  -1.976 -11.272  1.00  1.05           C  
ATOM    514  CD2 PHE A  31      14.289  -0.174 -12.228  1.00  1.05           C  
ATOM    515  CE1 PHE A  31      13.886  -2.856 -11.962  1.00  1.05           C  
ATOM    516  CE2 PHE A  31      15.082  -1.056 -12.913  1.00  1.05           C  
ATOM    517  CZ  PHE A  31      14.873  -2.403 -12.774  1.00  1.05           C  
ATOM    518  H   PHE A  31      12.000  -1.274  -8.506  1.00  1.05           H  
ATOM    519  HA  PHE A  31      13.897   0.957  -9.216  1.00  1.05           H  
ATOM    520 1HB  PHE A  31      11.368  -0.084 -10.601  1.00  1.05           H  
ATOM    521 2HB  PHE A  31      12.348   1.261 -11.153  1.00  1.05           H  
ATOM    522  HD1 PHE A  31      12.291  -2.348 -10.622  1.00  1.05           H  
ATOM    523  HD2 PHE A  31      14.456   0.867 -12.343  1.00  1.05           H  
ATOM    524  HE1 PHE A  31      13.724  -3.922 -11.864  1.00  1.05           H  
ATOM    525  HE2 PHE A  31      15.873  -0.685 -13.567  1.00  1.05           H  
ATOM    526  HZ  PHE A  31      15.483  -3.115 -13.311  1.00  1.05           H  
ATOM    527  N   ILE A  32      12.556   2.207  -7.463  1.00  0.98           N  
ATOM    528  CA  ILE A  32      11.729   2.877  -6.470  1.00  0.98           C  
ATOM    529  C   ILE A  32      10.836   3.977  -6.924  1.00  0.98           C  
ATOM    530  O   ILE A  32      11.164   5.150  -6.761  1.00  0.98           O  
ATOM    531  CB  ILE A  32      12.568   3.458  -5.330  1.00  0.98           C  
ATOM    532  CG1 ILE A  32      13.275   2.323  -4.616  1.00  0.98           C  
ATOM    533  CG2 ILE A  32      11.716   4.273  -4.392  1.00  0.98           C  
ATOM    534  CD1 ILE A  32      14.257   2.743  -3.592  1.00  0.98           C  
ATOM    535  H   ILE A  32      13.560   2.191  -7.364  1.00  0.98           H  
ATOM    536  HA  ILE A  32      11.095   2.110  -6.025  1.00  0.98           H  
ATOM    537  HB  ILE A  32      13.343   4.100  -5.750  1.00  0.98           H  
ATOM    538 1HG1 ILE A  32      12.526   1.693  -4.133  1.00  0.98           H  
ATOM    539 2HG1 ILE A  32      13.796   1.728  -5.362  1.00  0.98           H  
ATOM    540 1HG2 ILE A  32      12.332   4.677  -3.589  1.00  0.98           H  
ATOM    541 2HG2 ILE A  32      11.238   5.091  -4.922  1.00  0.98           H  
ATOM    542 3HG2 ILE A  32      10.957   3.618  -3.983  1.00  0.98           H  
ATOM    543 1HD1 ILE A  32      14.716   1.870  -3.158  1.00  0.98           H  
ATOM    544 2HD1 ILE A  32      15.016   3.355  -4.050  1.00  0.98           H  
ATOM    545 3HD1 ILE A  32      13.737   3.302  -2.821  1.00  0.98           H  
ATOM    546  N   GLY A  33       9.639   3.589  -7.329  1.00  0.92           N  
ATOM    547  CA  GLY A  33       8.590   4.538  -7.674  1.00  0.92           C  
ATOM    548  C   GLY A  33       8.303   4.797  -9.158  1.00  0.92           C  
ATOM    549  O   GLY A  33       8.379   3.895  -9.990  1.00  0.92           O  
ATOM    550  H   GLY A  33       9.516   2.570  -7.433  1.00  0.92           H  
ATOM    551 1HA  GLY A  33       7.674   4.178  -7.217  1.00  0.92           H  
ATOM    552 2HA  GLY A  33       8.814   5.478  -7.182  1.00  0.92           H  
ATOM    553  N   CYS A  34       7.842   6.018  -9.433  1.00  0.85           N  
ATOM    554  CA  CYS A  34       7.234   6.455 -10.682  1.00  0.85           C  
ATOM    555  C   CYS A  34       8.008   6.394 -11.985  1.00  0.85           C  
ATOM    556  O   CYS A  34       7.688   5.574 -12.847  1.00  0.85           O  
ATOM    557  CB  CYS A  34       6.843   7.916 -10.496  1.00  0.85           C  
ATOM    558  SG  CYS A  34       6.202   8.730 -11.879  1.00  0.85           S  
ATOM    559  H   CYS A  34       7.903   6.699  -8.695  1.00  0.85           H  
ATOM    560  HA  CYS A  34       6.347   5.861 -10.775  1.00  0.85           H  
ATOM    561 1HB  CYS A  34       6.115   7.959  -9.769  1.00  0.85           H  
ATOM    562 2HB  CYS A  34       7.668   8.489 -10.120  1.00  0.85           H  
ATOM    563  HG  CYS A  34       5.591   9.700 -11.168  1.00  0.85           H  
ATOM    564  N   ARG A  35       9.083   7.170 -12.120  1.00  0.80           N  
ATOM    565  CA  ARG A  35       9.846   7.072 -13.344  1.00  0.80           C  
ATOM    566  C   ARG A  35      10.359   5.664 -13.531  1.00  0.80           C  
ATOM    567  O   ARG A  35      10.209   5.076 -14.601  1.00  0.80           O  
ATOM    568  CB  ARG A  35      10.923   8.116 -13.397  1.00  0.80           C  
ATOM    569  CG  ARG A  35      11.774   8.170 -14.639  1.00  0.80           C  
ATOM    570  CD  ARG A  35      12.672   9.346 -14.542  1.00  0.80           C  
ATOM    571  NE  ARG A  35      13.549   9.507 -15.649  1.00  0.80           N  
ATOM    572  CZ  ARG A  35      14.737   8.932 -15.736  1.00  0.80           C  
ATOM    573  NH1 ARG A  35      15.142   8.162 -14.765  1.00  0.80           N  
ATOM    574  NH2 ARG A  35      15.487   9.145 -16.779  1.00  0.80           N  
ATOM    575  H   ARG A  35       9.308   7.883 -11.432  1.00  0.80           H  
ATOM    576  HA  ARG A  35       9.187   7.293 -14.137  1.00  0.80           H  
ATOM    577 1HB  ARG A  35      10.448   9.084 -13.294  1.00  0.80           H  
ATOM    578 2HB  ARG A  35      11.589   7.992 -12.546  1.00  0.80           H  
ATOM    579 1HG  ARG A  35      12.377   7.265 -14.716  1.00  0.80           H  
ATOM    580 2HG  ARG A  35      11.140   8.270 -15.517  1.00  0.80           H  
ATOM    581 1HD  ARG A  35      12.060  10.239 -14.486  1.00  0.80           H  
ATOM    582 2HD  ARG A  35      13.275   9.262 -13.638  1.00  0.80           H  
ATOM    583  HE  ARG A  35      13.254  10.093 -16.414  1.00  0.80           H  
ATOM    584 1HH1 ARG A  35      14.537   8.031 -13.964  1.00  0.80           H  
ATOM    585 2HH1 ARG A  35      16.048   7.720 -14.815  1.00  0.80           H  
ATOM    586 1HH2 ARG A  35      15.186   9.760 -17.521  1.00  0.80           H  
ATOM    587 2HH2 ARG A  35      16.385   8.681 -16.876  1.00  0.80           H  
ATOM    588  N   GLY A  36      10.872   5.074 -12.464  1.00  0.75           N  
ATOM    589  CA  GLY A  36      11.317   3.694 -12.528  1.00  0.75           C  
ATOM    590  C   GLY A  36      10.259   2.743 -13.075  1.00  0.75           C  
ATOM    591  O   GLY A  36      10.511   2.017 -14.045  1.00  0.75           O  
ATOM    592  H   GLY A  36      11.023   5.612 -11.610  1.00  0.75           H  
ATOM    593 1HA  GLY A  36      12.185   3.642 -13.166  1.00  0.75           H  
ATOM    594 2HA  GLY A  36      11.607   3.378 -11.530  1.00  0.75           H  
ATOM    595  N   LEU A  37       9.072   2.733 -12.473  1.00  0.72           N  
ATOM    596  CA  LEU A  37       7.997   1.852 -12.904  1.00  0.72           C  
ATOM    597  C   LEU A  37       7.619   2.059 -14.363  1.00  0.72           C  
ATOM    598  O   LEU A  37       7.496   1.094 -15.120  1.00  0.72           O  
ATOM    599  CB  LEU A  37       6.746   2.108 -12.070  1.00  0.72           C  
ATOM    600  CG  LEU A  37       5.491   1.312 -12.484  1.00  0.72           C  
ATOM    601  CD1 LEU A  37       5.710  -0.174 -12.252  1.00  0.72           C  
ATOM    602  CD2 LEU A  37       4.293   1.843 -11.737  1.00  0.72           C  
ATOM    603  H   LEU A  37       8.895   3.345 -11.677  1.00  0.72           H  
ATOM    604  HA  LEU A  37       8.327   0.823 -12.768  1.00  0.72           H  
ATOM    605 1HB  LEU A  37       6.967   1.868 -11.028  1.00  0.72           H  
ATOM    606 2HB  LEU A  37       6.508   3.169 -12.123  1.00  0.72           H  
ATOM    607  HG  LEU A  37       5.333   1.446 -13.544  1.00  0.72           H  
ATOM    608 1HD1 LEU A  37       4.825  -0.721 -12.577  1.00  0.72           H  
ATOM    609 2HD1 LEU A  37       6.573  -0.508 -12.826  1.00  0.72           H  
ATOM    610 3HD1 LEU A  37       5.881  -0.355 -11.191  1.00  0.72           H  
ATOM    611 1HD2 LEU A  37       3.404   1.309 -12.044  1.00  0.72           H  
ATOM    612 2HD2 LEU A  37       4.445   1.721 -10.683  1.00  0.72           H  
ATOM    613 3HD2 LEU A  37       4.176   2.882 -11.962  1.00  0.72           H  
ATOM    614  N   GLY A  38       7.389   3.314 -14.747  1.00  0.70           N  
ATOM    615  CA  GLY A  38       6.953   3.642 -16.099  1.00  0.70           C  
ATOM    616  C   GLY A  38       7.967   3.264 -17.160  1.00  0.70           C  
ATOM    617  O   GLY A  38       7.620   2.645 -18.170  1.00  0.70           O  
ATOM    618  H   GLY A  38       7.527   4.070 -14.074  1.00  0.70           H  
ATOM    619 1HA  GLY A  38       6.015   3.128 -16.299  1.00  0.70           H  
ATOM    620 2HA  GLY A  38       6.746   4.700 -16.157  1.00  0.70           H  
ATOM    621  N   VAL A  39       9.221   3.654 -16.943  1.00  0.69           N  
ATOM    622  CA  VAL A  39      10.290   3.400 -17.894  1.00  0.69           C  
ATOM    623  C   VAL A  39      10.519   1.892 -18.008  1.00  0.69           C  
ATOM    624  O   VAL A  39      10.667   1.369 -19.119  1.00  0.69           O  
ATOM    625  CB  VAL A  39      11.556   4.140 -17.436  1.00  0.69           C  
ATOM    626  CG1 VAL A  39      12.720   3.811 -18.277  1.00  0.69           C  
ATOM    627  CG2 VAL A  39      11.291   5.622 -17.493  1.00  0.69           C  
ATOM    628  H   VAL A  39       9.450   4.153 -16.083  1.00  0.69           H  
ATOM    629  HA  VAL A  39       9.993   3.786 -18.869  1.00  0.69           H  
ATOM    630  HB  VAL A  39      11.786   3.837 -16.409  1.00  0.69           H  
ATOM    631 1HG1 VAL A  39      13.587   4.347 -17.907  1.00  0.69           H  
ATOM    632 2HG1 VAL A  39      12.894   2.774 -18.244  1.00  0.69           H  
ATOM    633 3HG1 VAL A  39      12.513   4.111 -19.275  1.00  0.69           H  
ATOM    634 1HG2 VAL A  39      12.177   6.147 -17.145  1.00  0.69           H  
ATOM    635 2HG2 VAL A  39      11.068   5.899 -18.517  1.00  0.69           H  
ATOM    636 3HG2 VAL A  39      10.447   5.876 -16.866  1.00  0.69           H  
ATOM    637  N   LYS A  40      10.525   1.186 -16.860  1.00  0.69           N  
ATOM    638  CA  LYS A  40      10.661  -0.266 -16.861  1.00  0.69           C  
ATOM    639  C   LYS A  40       9.517  -0.908 -17.615  1.00  0.69           C  
ATOM    640  O   LYS A  40       9.738  -1.780 -18.457  1.00  0.69           O  
ATOM    641  CB  LYS A  40      10.680  -0.846 -15.448  1.00  0.69           C  
ATOM    642  CG  LYS A  40      10.851  -2.367 -15.420  1.00  0.69           C  
ATOM    643  CD  LYS A  40      10.907  -2.874 -14.033  1.00  0.69           C  
ATOM    644  CE  LYS A  40      11.475  -4.300 -13.975  1.00  0.69           C  
ATOM    645  NZ  LYS A  40      10.626  -5.302 -14.650  1.00  0.69           N  
ATOM    646  H   LYS A  40      10.424   1.655 -15.960  1.00  0.69           H  
ATOM    647  HA  LYS A  40      11.579  -0.533 -17.365  1.00  0.69           H  
ATOM    648 1HB  LYS A  40      11.496  -0.398 -14.878  1.00  0.69           H  
ATOM    649 2HB  LYS A  40       9.749  -0.593 -14.935  1.00  0.69           H  
ATOM    650 1HG  LYS A  40       9.992  -2.830 -15.921  1.00  0.69           H  
ATOM    651 2HG  LYS A  40      11.738  -2.679 -15.943  1.00  0.69           H  
ATOM    652 1HD  LYS A  40      11.515  -2.201 -13.464  1.00  0.69           H  
ATOM    653 2HD  LYS A  40       9.905  -2.873 -13.607  1.00  0.69           H  
ATOM    654 1HE  LYS A  40      12.462  -4.306 -14.442  1.00  0.69           H  
ATOM    655 2HE  LYS A  40      11.575  -4.586 -12.929  1.00  0.69           H  
ATOM    656 1HZ  LYS A  40      11.054  -6.208 -14.568  1.00  0.69           H  
ATOM    657 2HZ  LYS A  40       9.724  -5.320 -14.231  1.00  0.69           H  
ATOM    658 3HZ  LYS A  40      10.505  -5.109 -15.639  1.00  0.69           H  
ATOM    659  N   THR A  41       8.290  -0.467 -17.332  1.00  0.70           N  
ATOM    660  CA  THR A  41       7.124  -1.028 -17.976  1.00  0.70           C  
ATOM    661  C   THR A  41       7.234  -0.841 -19.472  1.00  0.70           C  
ATOM    662  O   THR A  41       7.027  -1.787 -20.226  1.00  0.70           O  
ATOM    663  CB  THR A  41       5.833  -0.389 -17.439  1.00  0.70           C  
ATOM    664  OG1 THR A  41       5.729  -0.660 -16.040  1.00  0.70           O  
ATOM    665  CG2 THR A  41       4.619  -0.938 -18.164  1.00  0.70           C  
ATOM    666  H   THR A  41       8.150   0.257 -16.629  1.00  0.70           H  
ATOM    667  HA  THR A  41       7.091  -2.097 -17.769  1.00  0.70           H  
ATOM    668  HB  THR A  41       5.890   0.681 -17.575  1.00  0.70           H  
ATOM    669  HG1 THR A  41       6.466  -0.192 -15.588  1.00  0.70           H  
ATOM    670 1HG2 THR A  41       3.720  -0.467 -17.771  1.00  0.70           H  
ATOM    671 2HG2 THR A  41       4.709  -0.724 -19.226  1.00  0.70           H  
ATOM    672 3HG2 THR A  41       4.561  -2.015 -18.018  1.00  0.70           H  
ATOM    673  N   LEU A  42       7.622   0.350 -19.929  1.00  0.72           N  
ATOM    674  CA  LEU A  42       7.748   0.521 -21.363  1.00  0.72           C  
ATOM    675  C   LEU A  42       8.747  -0.495 -21.904  1.00  0.72           C  
ATOM    676  O   LEU A  42       8.413  -1.245 -22.815  1.00  0.72           O  
ATOM    677  CB  LEU A  42       8.219   1.939 -21.738  1.00  0.72           C  
ATOM    678  CG  LEU A  42       8.421   2.174 -23.264  1.00  0.72           C  
ATOM    679  CD1 LEU A  42       7.081   2.014 -24.002  1.00  0.72           C  
ATOM    680  CD2 LEU A  42       8.990   3.540 -23.482  1.00  0.72           C  
ATOM    681  H   LEU A  42       7.791   1.126 -19.290  1.00  0.72           H  
ATOM    682  HA  LEU A  42       6.779   0.337 -21.823  1.00  0.72           H  
ATOM    683 1HB  LEU A  42       7.504   2.665 -21.379  1.00  0.72           H  
ATOM    684 2HB  LEU A  42       9.174   2.130 -21.239  1.00  0.72           H  
ATOM    685  HG  LEU A  42       9.114   1.431 -23.650  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42       7.229   2.171 -25.071  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42       6.695   1.009 -23.834  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42       6.360   2.749 -23.629  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42       9.155   3.707 -24.547  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42       8.304   4.284 -23.100  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42       9.929   3.598 -22.951  1.00  0.72           H  
ATOM    692  N   PHE A  43       9.940  -0.571 -21.299  1.00  0.73           N  
ATOM    693  CA  PHE A  43      10.990  -1.476 -21.767  1.00  0.73           C  
ATOM    694  C   PHE A  43      10.495  -2.916 -21.867  1.00  0.73           C  
ATOM    695  O   PHE A  43      10.749  -3.602 -22.855  1.00  0.73           O  
ATOM    696  CB  PHE A  43      12.183  -1.460 -20.806  1.00  0.73           C  
ATOM    697  CG  PHE A  43      13.377  -2.318 -21.232  1.00  0.73           C  
ATOM    698  CD1 PHE A  43      14.423  -1.767 -21.945  1.00  0.73           C  
ATOM    699  CD2 PHE A  43      13.428  -3.667 -20.969  1.00  0.73           C  
ATOM    700  CE1 PHE A  43      15.501  -2.526 -22.358  1.00  0.73           C  
ATOM    701  CE2 PHE A  43      14.500  -4.426 -21.401  1.00  0.73           C  
ATOM    702  CZ  PHE A  43      15.535  -3.853 -22.080  1.00  0.73           C  
ATOM    703  H   PHE A  43      10.140   0.045 -20.508  1.00  0.73           H  
ATOM    704  HA  PHE A  43      11.302  -1.160 -22.758  1.00  0.73           H  
ATOM    705 1HB  PHE A  43      12.520  -0.432 -20.707  1.00  0.73           H  
ATOM    706 2HB  PHE A  43      11.860  -1.798 -19.822  1.00  0.73           H  
ATOM    707  HD1 PHE A  43      14.391  -0.732 -22.163  1.00  0.73           H  
ATOM    708  HD2 PHE A  43      12.603  -4.138 -20.420  1.00  0.73           H  
ATOM    709  HE1 PHE A  43      16.319  -2.068 -22.907  1.00  0.73           H  
ATOM    710  HE2 PHE A  43      14.519  -5.483 -21.199  1.00  0.73           H  
ATOM    711  HZ  PHE A  43      16.372  -4.458 -22.396  1.00  0.73           H  
ATOM    712  N   ASP A  44       9.831  -3.392 -20.818  1.00  0.75           N  
ATOM    713  CA  ASP A  44       9.351  -4.764 -20.786  1.00  0.75           C  
ATOM    714  C   ASP A  44       8.204  -5.037 -21.774  1.00  0.75           C  
ATOM    715  O   ASP A  44       8.117  -6.136 -22.330  1.00  0.75           O  
ATOM    716  CB  ASP A  44       8.899  -5.124 -19.369  1.00  0.75           C  
ATOM    717  CG  ASP A  44      10.062  -5.294 -18.327  1.00  0.75           C  
ATOM    718  OD1 ASP A  44      11.226  -5.388 -18.693  1.00  0.75           O  
ATOM    719  OD2 ASP A  44       9.747  -5.347 -17.151  1.00  0.75           O  
ATOM    720  H   ASP A  44       9.653  -2.778 -20.025  1.00  0.75           H  
ATOM    721  HA  ASP A  44      10.184  -5.412 -21.052  1.00  0.75           H  
ATOM    722 1HB  ASP A  44       8.231  -4.330 -19.011  1.00  0.75           H  
ATOM    723 2HB  ASP A  44       8.314  -6.042 -19.402  1.00  0.75           H  
ATOM    724  N   GLU A  45       7.324  -4.047 -21.982  1.00  0.76           N  
ATOM    725  CA  GLU A  45       6.148  -4.203 -22.840  1.00  0.76           C  
ATOM    726  C   GLU A  45       6.372  -3.941 -24.345  1.00  0.76           C  
ATOM    727  O   GLU A  45       5.546  -4.373 -25.164  1.00  0.76           O  
ATOM    728  CB  GLU A  45       5.006  -3.298 -22.344  1.00  0.76           C  
ATOM    729  CG  GLU A  45       4.442  -3.624 -20.939  1.00  0.76           C  
ATOM    730  CD  GLU A  45       3.697  -4.936 -20.861  1.00  0.76           C  
ATOM    731  OE1 GLU A  45       3.032  -5.278 -21.810  1.00  0.76           O  
ATOM    732  OE2 GLU A  45       3.785  -5.592 -19.845  1.00  0.76           O  
ATOM    733  H   GLU A  45       7.449  -3.157 -21.499  1.00  0.76           H  
ATOM    734  HA  GLU A  45       5.814  -5.234 -22.739  1.00  0.76           H  
ATOM    735 1HB  GLU A  45       5.355  -2.260 -22.327  1.00  0.76           H  
ATOM    736 2HB  GLU A  45       4.180  -3.349 -23.043  1.00  0.76           H  
ATOM    737 1HG  GLU A  45       5.270  -3.656 -20.231  1.00  0.76           H  
ATOM    738 2HG  GLU A  45       3.778  -2.816 -20.638  1.00  0.76           H  
ATOM    739  N   ILE A  46       7.446  -3.242 -24.736  1.00  0.77           N  
ATOM    740  CA  ILE A  46       7.618  -2.943 -26.163  1.00  0.77           C  
ATOM    741  C   ILE A  46       9.015  -3.274 -26.643  1.00  0.77           C  
ATOM    742  O   ILE A  46       9.995  -2.975 -25.975  1.00  0.77           O  
ATOM    743  CB  ILE A  46       7.468  -1.434 -26.447  1.00  0.77           C  
ATOM    744  CG1 ILE A  46       7.411  -1.137 -27.902  1.00  0.77           C  
ATOM    745  CG2 ILE A  46       8.697  -0.717 -25.985  1.00  0.77           C  
ATOM    746  CD1 ILE A  46       7.002   0.230 -28.110  1.00  0.77           C  
ATOM    747  H   ILE A  46       8.091  -2.866 -24.039  1.00  0.77           H  
ATOM    748  HA  ILE A  46       6.902  -3.516 -26.746  1.00  0.77           H  
ATOM    749  HB  ILE A  46       6.584  -1.040 -25.949  1.00  0.77           H  
ATOM    750 1HG1 ILE A  46       8.365  -1.270 -28.360  1.00  0.77           H  
ATOM    751 2HG1 ILE A  46       6.683  -1.793 -28.385  1.00  0.77           H  
ATOM    752 1HG2 ILE A  46       8.600   0.344 -26.191  1.00  0.77           H  
ATOM    753 2HG2 ILE A  46       8.841  -0.859 -24.969  1.00  0.77           H  
ATOM    754 3HG2 ILE A  46       9.560  -1.108 -26.520  1.00  0.77           H  
ATOM    755 1HD1 ILE A  46       6.933   0.446 -29.173  1.00  0.77           H  
ATOM    756 2HD1 ILE A  46       6.046   0.330 -27.635  1.00  0.77           H  
ATOM    757 3HD1 ILE A  46       7.716   0.909 -27.648  1.00  0.77           H  
ATOM    758  N   ASP A  47       9.117  -3.816 -27.849  1.00  0.77           N  
ATOM    759  CA  ASP A  47      10.424  -4.003 -28.451  1.00  0.77           C  
ATOM    760  C   ASP A  47      10.944  -2.605 -28.791  1.00  0.77           C  
ATOM    761  O   ASP A  47      10.322  -1.924 -29.594  1.00  0.77           O  
ATOM    762  CB  ASP A  47      10.365  -4.895 -29.695  1.00  0.77           C  
ATOM    763  CG  ASP A  47      11.757  -5.176 -30.340  1.00  0.77           C  
ATOM    764  OD1 ASP A  47      12.573  -4.265 -30.475  1.00  0.77           O  
ATOM    765  OD2 ASP A  47      11.984  -6.313 -30.686  1.00  0.77           O  
ATOM    766  H   ASP A  47       8.282  -4.078 -28.353  1.00  0.77           H  
ATOM    767  HA  ASP A  47      11.054  -4.515 -27.741  1.00  0.77           H  
ATOM    768 1HB  ASP A  47       9.933  -5.859 -29.415  1.00  0.77           H  
ATOM    769 2HB  ASP A  47       9.715  -4.469 -30.433  1.00  0.77           H  
ATOM    770  N   PRO A  48      12.070  -2.135 -28.248  1.00  0.76           N  
ATOM    771  CA  PRO A  48      12.598  -0.795 -28.439  1.00  0.76           C  
ATOM    772  C   PRO A  48      12.773  -0.370 -29.905  1.00  0.76           C  
ATOM    773  O   PRO A  48      12.881   0.830 -30.189  1.00  0.76           O  
ATOM    774  CB  PRO A  48      13.945  -0.888 -27.731  1.00  0.76           C  
ATOM    775  CG  PRO A  48      13.761  -1.970 -26.690  1.00  0.76           C  
ATOM    776  CD  PRO A  48      12.888  -2.973 -27.338  1.00  0.76           C  
ATOM    777  HA  PRO A  48      11.930  -0.099 -27.929  1.00  0.76           H  
ATOM    778 1HB  PRO A  48      14.715  -1.134 -28.473  1.00  0.76           H  
ATOM    779 2HB  PRO A  48      14.222   0.087 -27.298  1.00  0.76           H  
ATOM    780 1HG  PRO A  48      14.705  -2.402 -26.364  1.00  0.76           H  
ATOM    781 2HG  PRO A  48      13.293  -1.551 -25.792  1.00  0.76           H  
ATOM    782 1HD  PRO A  48      13.465  -3.713 -27.914  1.00  0.76           H  
ATOM    783 2HD  PRO A  48      12.313  -3.413 -26.524  1.00  0.76           H  
ATOM    784  N   LYS A  49      12.800  -1.326 -30.845  1.00  0.74           N  
ATOM    785  CA  LYS A  49      12.971  -0.981 -32.255  1.00  0.74           C  
ATOM    786  C   LYS A  49      11.650  -0.599 -32.960  1.00  0.74           C  
ATOM    787  O   LYS A  49      11.659  -0.193 -34.124  1.00  0.74           O  
ATOM    788  CB  LYS A  49      13.658  -2.130 -32.976  1.00  0.74           C  
ATOM    789  CG  LYS A  49      15.081  -2.354 -32.480  1.00  0.74           C  
ATOM    790  CD  LYS A  49      15.771  -3.488 -33.200  1.00  0.74           C  
ATOM    791  CE  LYS A  49      17.189  -3.665 -32.680  1.00  0.74           C  
ATOM    792  NZ  LYS A  49      17.894  -4.782 -33.360  1.00  0.74           N  
ATOM    793  H   LYS A  49      12.698  -2.322 -30.599  1.00  0.74           H  
ATOM    794  HA  LYS A  49      13.631  -0.116 -32.311  1.00  0.74           H  
ATOM    795 1HB  LYS A  49      13.092  -3.052 -32.808  1.00  0.74           H  
ATOM    796 2HB  LYS A  49      13.684  -1.938 -34.047  1.00  0.74           H  
ATOM    797 1HG  LYS A  49      15.666  -1.440 -32.602  1.00  0.74           H  
ATOM    798 2HG  LYS A  49      15.044  -2.594 -31.413  1.00  0.74           H  
ATOM    799 1HD  LYS A  49      15.212  -4.411 -33.035  1.00  0.74           H  
ATOM    800 2HD  LYS A  49      15.803  -3.282 -34.268  1.00  0.74           H  
ATOM    801 1HE  LYS A  49      17.745  -2.742 -32.844  1.00  0.74           H  
ATOM    802 2HE  LYS A  49      17.153  -3.867 -31.608  1.00  0.74           H  
ATOM    803 1HZ  LYS A  49      18.829  -4.861 -32.986  1.00  0.74           H  
ATOM    804 2HZ  LYS A  49      17.393  -5.643 -33.202  1.00  0.74           H  
ATOM    805 3HZ  LYS A  49      17.942  -4.595 -34.349  1.00  0.74           H  
ATOM    806  N   ILE A  50      10.524  -0.716 -32.253  1.00  0.72           N  
ATOM    807  CA  ILE A  50       9.206  -0.355 -32.793  1.00  0.72           C  
ATOM    808  C   ILE A  50       9.067   1.139 -33.018  1.00  0.72           C  
ATOM    809  O   ILE A  50       9.297   1.920 -32.111  1.00  0.72           O  
ATOM    810  CB  ILE A  50       8.114  -0.799 -31.807  1.00  0.72           C  
ATOM    811  CG1 ILE A  50       8.095  -2.304 -31.712  1.00  0.72           C  
ATOM    812  CG2 ILE A  50       6.759  -0.235 -32.156  1.00  0.72           C  
ATOM    813  CD1 ILE A  50       7.740  -2.989 -32.985  1.00  0.72           C  
ATOM    814  H   ILE A  50      10.576  -1.069 -31.299  1.00  0.72           H  
ATOM    815  HA  ILE A  50       9.069  -0.863 -33.741  1.00  0.72           H  
ATOM    816  HB  ILE A  50       8.394  -0.440 -30.822  1.00  0.72           H  
ATOM    817 1HG1 ILE A  50       9.070  -2.635 -31.450  1.00  0.72           H  
ATOM    818 2HG1 ILE A  50       7.387  -2.608 -30.937  1.00  0.72           H  
ATOM    819 1HG2 ILE A  50       6.050  -0.553 -31.404  1.00  0.72           H  
ATOM    820 2HG2 ILE A  50       6.808   0.844 -32.161  1.00  0.72           H  
ATOM    821 3HG2 ILE A  50       6.447  -0.594 -33.133  1.00  0.72           H  
ATOM    822 1HD1 ILE A  50       7.762  -4.068 -32.829  1.00  0.72           H  
ATOM    823 2HD1 ILE A  50       6.732  -2.689 -33.288  1.00  0.72           H  
ATOM    824 3HD1 ILE A  50       8.453  -2.716 -33.758  1.00  0.72           H  
ATOM    825  N   ASP A  51       8.616   1.550 -34.205  1.00  0.70           N  
ATOM    826  CA  ASP A  51       8.473   2.983 -34.496  1.00  0.70           C  
ATOM    827  C   ASP A  51       7.544   3.658 -33.495  1.00  0.70           C  
ATOM    828  O   ASP A  51       6.499   3.128 -33.139  1.00  0.70           O  
ATOM    829  CB  ASP A  51       7.962   3.250 -35.912  1.00  0.70           C  
ATOM    830  CG  ASP A  51       8.043   4.760 -36.291  1.00  0.70           C  
ATOM    831  OD1 ASP A  51       9.016   5.132 -36.906  1.00  0.70           O  
ATOM    832  OD2 ASP A  51       7.157   5.524 -35.928  1.00  0.70           O  
ATOM    833  H   ASP A  51       8.421   0.867 -34.920  1.00  0.70           H  
ATOM    834  HA  ASP A  51       9.455   3.445 -34.406  1.00  0.70           H  
ATOM    835 1HB  ASP A  51       8.555   2.677 -36.628  1.00  0.70           H  
ATOM    836 2HB  ASP A  51       6.928   2.919 -36.002  1.00  0.70           H  
ATOM    837  N   ALA A  52       7.915   4.845 -33.066  1.00  0.68           N  
ATOM    838  CA  ALA A  52       7.160   5.603 -32.078  1.00  0.68           C  
ATOM    839  C   ALA A  52       5.699   5.900 -32.461  1.00  0.68           C  
ATOM    840  O   ALA A  52       4.853   6.069 -31.585  1.00  0.68           O  
ATOM    841  CB  ALA A  52       7.848   6.902 -31.829  1.00  0.68           C  
ATOM    842  H   ALA A  52       8.769   5.238 -33.433  1.00  0.68           H  
ATOM    843  HA  ALA A  52       7.157   5.016 -31.163  1.00  0.68           H  
ATOM    844 1HB  ALA A  52       7.315   7.460 -31.058  1.00  0.68           H  
ATOM    845 2HB  ALA A  52       8.875   6.736 -31.515  1.00  0.68           H  
ATOM    846 3HB  ALA A  52       7.819   7.432 -32.765  1.00  0.68           H  
ATOM    847  N   LEU A  53       5.378   6.003 -33.748  1.00  0.67           N  
ATOM    848  CA  LEU A  53       3.994   6.330 -34.087  1.00  0.67           C  
ATOM    849  C   LEU A  53       3.172   5.074 -34.465  1.00  0.67           C  
ATOM    850  O   LEU A  53       2.041   5.172 -34.975  1.00  0.67           O  
ATOM    851  CB  LEU A  53       3.977   7.449 -35.139  1.00  0.67           C  
ATOM    852  CG  LEU A  53       4.640   8.799 -34.627  1.00  0.67           C  
ATOM    853  CD1 LEU A  53       4.617   9.846 -35.721  1.00  0.67           C  
ATOM    854  CD2 LEU A  53       3.898   9.320 -33.364  1.00  0.67           C  
ATOM    855  H   LEU A  53       6.071   5.840 -34.491  1.00  0.67           H  
ATOM    856  HA  LEU A  53       3.522   6.755 -33.203  1.00  0.67           H  
ATOM    857 1HB  LEU A  53       4.536   7.109 -36.015  1.00  0.67           H  
ATOM    858 2HB  LEU A  53       2.950   7.657 -35.428  1.00  0.67           H  
ATOM    859  HG  LEU A  53       5.679   8.600 -34.384  1.00  0.67           H  
ATOM    860 1HD1 LEU A  53       5.096  10.760 -35.363  1.00  0.67           H  
ATOM    861 2HD1 LEU A  53       5.155   9.472 -36.593  1.00  0.67           H  
ATOM    862 3HD1 LEU A  53       3.594  10.061 -35.992  1.00  0.67           H  
ATOM    863 1HD2 LEU A  53       4.365  10.236 -33.011  1.00  0.67           H  
ATOM    864 2HD2 LEU A  53       2.872   9.527 -33.615  1.00  0.67           H  
ATOM    865 3HD2 LEU A  53       3.935   8.566 -32.576  1.00  0.67           H  
ATOM    866  N   SER A  54       3.764   3.897 -34.201  1.00  0.66           N  
ATOM    867  CA  SER A  54       3.164   2.573 -34.376  1.00  0.66           C  
ATOM    868  C   SER A  54       2.087   2.325 -33.333  1.00  0.66           C  
ATOM    869  O   SER A  54       2.214   2.790 -32.202  1.00  0.66           O  
ATOM    870  CB  SER A  54       4.203   1.478 -34.198  1.00  0.66           C  
ATOM    871  OG  SER A  54       3.624   0.191 -34.198  1.00  0.66           O  
ATOM    872  H   SER A  54       4.707   3.905 -33.808  1.00  0.66           H  
ATOM    873  HA  SER A  54       2.745   2.538 -35.379  1.00  0.66           H  
ATOM    874 1HB  SER A  54       4.955   1.551 -34.981  1.00  0.66           H  
ATOM    875 2HB  SER A  54       4.698   1.624 -33.252  1.00  0.66           H  
ATOM    876  HG  SER A  54       4.317  -0.417 -34.485  1.00  0.66           H  
ATOM    877  N   PRO A  55       1.042   1.530 -33.629  1.00  0.65           N  
ATOM    878  CA  PRO A  55       0.028   1.134 -32.673  1.00  0.65           C  
ATOM    879  C   PRO A  55       0.632   0.366 -31.509  1.00  0.65           C  
ATOM    880  O   PRO A  55       0.020   0.282 -30.447  1.00  0.65           O  
ATOM    881  CB  PRO A  55      -0.920   0.257 -33.514  1.00  0.65           C  
ATOM    882  CG  PRO A  55      -0.097  -0.184 -34.704  1.00  0.65           C  
ATOM    883  CD  PRO A  55       0.810   0.993 -35.000  1.00  0.65           C  
ATOM    884  HA  PRO A  55      -0.467   2.027 -32.293  1.00  0.65           H  
ATOM    885 1HB  PRO A  55      -1.268  -0.593 -32.905  1.00  0.65           H  
ATOM    886 2HB  PRO A  55      -1.809   0.821 -33.808  1.00  0.65           H  
ATOM    887 1HG  PRO A  55       0.467  -1.099 -34.453  1.00  0.65           H  
ATOM    888 2HG  PRO A  55      -0.756  -0.441 -35.549  1.00  0.65           H  
ATOM    889 1HD  PRO A  55       1.700   0.611 -35.489  1.00  0.65           H  
ATOM    890 2HD  PRO A  55       0.290   1.734 -35.619  1.00  0.65           H  
ATOM    891  N   GLU A  56       1.841  -0.169 -31.691  1.00  0.64           N  
ATOM    892  CA  GLU A  56       2.494  -0.899 -30.625  1.00  0.64           C  
ATOM    893  C   GLU A  56       3.289   0.007 -29.663  1.00  0.64           C  
ATOM    894  O   GLU A  56       3.899  -0.499 -28.721  1.00  0.64           O  
ATOM    895  CB  GLU A  56       3.414  -1.966 -31.203  1.00  0.64           C  
ATOM    896  CG  GLU A  56       2.714  -3.071 -31.969  1.00  0.64           C  
ATOM    897  CD  GLU A  56       3.666  -4.151 -32.432  1.00  0.64           C  
ATOM    898  OE1 GLU A  56       4.740  -4.241 -31.882  1.00  0.64           O  
ATOM    899  OE2 GLU A  56       3.319  -4.879 -33.333  1.00  0.64           O  
ATOM    900  H   GLU A  56       2.332  -0.074 -32.580  1.00  0.64           H  
ATOM    901  HA  GLU A  56       1.720  -1.400 -30.044  1.00  0.64           H  
ATOM    902 1HB  GLU A  56       4.086  -1.498 -31.908  1.00  0.64           H  
ATOM    903 2HB  GLU A  56       4.018  -2.410 -30.412  1.00  0.64           H  
ATOM    904 1HG  GLU A  56       1.949  -3.515 -31.334  1.00  0.64           H  
ATOM    905 2HG  GLU A  56       2.219  -2.630 -32.836  1.00  0.64           H  
ATOM    906  N   ASN A  57       3.319   1.333 -29.894  1.00  0.63           N  
ATOM    907  CA  ASN A  57       4.069   2.236 -29.006  1.00  0.63           C  
ATOM    908  C   ASN A  57       3.277   2.506 -27.747  1.00  0.63           C  
ATOM    909  O   ASN A  57       2.286   3.229 -27.781  1.00  0.63           O  
ATOM    910  CB  ASN A  57       4.422   3.570 -29.626  1.00  0.63           C  
ATOM    911  CG  ASN A  57       5.368   4.449 -28.679  1.00  0.63           C  
ATOM    912  OD1 ASN A  57       5.932   3.991 -27.654  1.00  0.63           O  
ATOM    913  ND2 ASN A  57       5.521   5.681 -29.058  1.00  0.63           N  
ATOM    914  H   ASN A  57       2.819   1.728 -30.689  1.00  0.63           H  
ATOM    915  HA  ASN A  57       4.985   1.769 -28.730  1.00  0.63           H  
ATOM    916 1HB  ASN A  57       4.933   3.401 -30.580  1.00  0.63           H  
ATOM    917 2HB  ASN A  57       3.512   4.132 -29.845  1.00  0.63           H  
ATOM    918 1HD2 ASN A  57       6.132   6.336 -28.570  1.00  0.63           H  
ATOM    919 2HD2 ASN A  57       5.061   5.972 -29.897  1.00  0.63           H  
ATOM    920  N   LYS A  58       3.665   1.929 -26.628  1.00  0.61           N  
ATOM    921  CA  LYS A  58       2.837   2.119 -25.448  1.00  0.61           C  
ATOM    922  C   LYS A  58       3.008   3.512 -24.856  1.00  0.61           C  
ATOM    923  O   LYS A  58       4.113   4.064 -24.837  1.00  0.61           O  
ATOM    924  CB  LYS A  58       3.152   1.072 -24.382  1.00  0.61           C  
ATOM    925  CG  LYS A  58       2.485  -0.256 -24.629  1.00  0.61           C  
ATOM    926  CD  LYS A  58       3.333  -1.250 -25.393  1.00  0.61           C  
ATOM    927  CE  LYS A  58       2.518  -2.540 -25.626  1.00  0.61           C  
ATOM    928  NZ  LYS A  58       3.238  -3.540 -26.460  1.00  0.61           N  
ATOM    929  H   LYS A  58       4.491   1.346 -26.610  1.00  0.61           H  
ATOM    930  HA  LYS A  58       1.789   2.007 -25.735  1.00  0.61           H  
ATOM    931 1HB  LYS A  58       4.226   0.906 -24.332  1.00  0.61           H  
ATOM    932 2HB  LYS A  58       2.825   1.439 -23.405  1.00  0.61           H  
ATOM    933 1HG  LYS A  58       2.161  -0.713 -23.710  1.00  0.61           H  
ATOM    934 2HG  LYS A  58       1.612  -0.054 -25.236  1.00  0.61           H  
ATOM    935 1HD  LYS A  58       3.636  -0.828 -26.339  1.00  0.61           H  
ATOM    936 2HD  LYS A  58       4.230  -1.495 -24.820  1.00  0.61           H  
ATOM    937 1HE  LYS A  58       2.280  -2.990 -24.661  1.00  0.61           H  
ATOM    938 2HE  LYS A  58       1.588  -2.273 -26.129  1.00  0.61           H  
ATOM    939 1HZ  LYS A  58       2.654  -4.350 -26.580  1.00  0.61           H  
ATOM    940 2HZ  LYS A  58       3.452  -3.131 -27.363  1.00  0.61           H  
ATOM    941 3HZ  LYS A  58       4.114  -3.829 -26.005  1.00  0.61           H  
ATOM    942  N   PHE A  59       1.888   4.067 -24.383  1.00  0.61           N  
ATOM    943  CA  PHE A  59       1.867   5.333 -23.657  1.00  0.61           C  
ATOM    944  C   PHE A  59       1.547   5.090 -22.195  1.00  0.61           C  
ATOM    945  O   PHE A  59       0.520   4.498 -21.871  1.00  0.61           O  
ATOM    946  CB  PHE A  59       0.873   6.325 -24.259  1.00  0.61           C  
ATOM    947  CG  PHE A  59       0.765   7.483 -23.409  1.00  0.61           C  
ATOM    948  CD1 PHE A  59       1.823   8.320 -23.237  1.00  0.61           C  
ATOM    949  CD2 PHE A  59      -0.395   7.712 -22.718  1.00  0.61           C  
ATOM    950  CE1 PHE A  59       1.749   9.361 -22.393  1.00  0.61           C  
ATOM    951  CE2 PHE A  59      -0.482   8.758 -21.876  1.00  0.61           C  
ATOM    952  CZ  PHE A  59       0.606   9.597 -21.700  1.00  0.61           C  
ATOM    953  H   PHE A  59       1.011   3.558 -24.485  1.00  0.61           H  
ATOM    954  HA  PHE A  59       2.860   5.776 -23.708  1.00  0.61           H  
ATOM    955 1HB  PHE A  59       1.213   6.648 -25.243  1.00  0.61           H  
ATOM    956 2HB  PHE A  59      -0.104   5.872 -24.363  1.00  0.61           H  
ATOM    957  HD1 PHE A  59       2.725   8.138 -23.772  1.00  0.61           H  
ATOM    958  HD2 PHE A  59      -1.243   7.039 -22.849  1.00  0.61           H  
ATOM    959  HE1 PHE A  59       2.600   9.986 -22.277  1.00  0.61           H  
ATOM    960  HE2 PHE A  59      -1.404   8.928 -21.341  1.00  0.61           H  
ATOM    961  HZ  PHE A  59       0.544  10.443 -21.020  1.00  0.61           H  
ATOM    962  N   ILE A  60       2.442   5.510 -21.310  1.00  0.61           N  
ATOM    963  CA  ILE A  60       2.269   5.228 -19.893  1.00  0.61           C  
ATOM    964  C   ILE A  60       2.279   6.473 -18.994  1.00  0.61           C  
ATOM    965  O   ILE A  60       3.155   7.328 -19.121  1.00  0.61           O  
ATOM    966  CB  ILE A  60       3.405   4.307 -19.442  1.00  0.61           C  
ATOM    967  CG1 ILE A  60       3.422   3.043 -20.219  1.00  0.61           C  
ATOM    968  CG2 ILE A  60       3.245   3.967 -18.026  1.00  0.61           C  
ATOM    969  CD1 ILE A  60       4.670   2.267 -20.017  1.00  0.61           C  
ATOM    970  H   ILE A  60       3.286   5.989 -21.621  1.00  0.61           H  
ATOM    971  HA  ILE A  60       1.327   4.721 -19.758  1.00  0.61           H  
ATOM    972  HB  ILE A  60       4.296   4.778 -19.595  1.00  0.61           H  
ATOM    973 1HG1 ILE A  60       2.599   2.456 -19.896  1.00  0.61           H  
ATOM    974 2HG1 ILE A  60       3.329   3.246 -21.277  1.00  0.61           H  
ATOM    975 1HG2 ILE A  60       4.059   3.320 -17.718  1.00  0.61           H  
ATOM    976 2HG2 ILE A  60       3.255   4.859 -17.451  1.00  0.61           H  
ATOM    977 3HG2 ILE A  60       2.291   3.454 -17.899  1.00  0.61           H  
ATOM    978 1HD1 ILE A  60       4.629   1.344 -20.594  1.00  0.61           H  
ATOM    979 2HD1 ILE A  60       5.514   2.861 -20.341  1.00  0.61           H  
ATOM    980 3HD1 ILE A  60       4.776   2.040 -18.968  1.00  0.61           H  
ATOM    981  N   ILE A  61       1.309   6.583 -18.078  1.00  0.61           N  
ATOM    982  CA  ILE A  61       1.317   7.702 -17.134  1.00  0.61           C  
ATOM    983  C   ILE A  61       1.476   7.148 -15.727  1.00  0.61           C  
ATOM    984  O   ILE A  61       0.741   6.239 -15.333  1.00  0.61           O  
ATOM    985  CB  ILE A  61       0.063   8.559 -17.170  1.00  0.61           C  
ATOM    986  CG1 ILE A  61      -0.167   9.059 -18.457  1.00  0.61           C  
ATOM    987  CG2 ILE A  61       0.304   9.757 -16.291  1.00  0.61           C  
ATOM    988  CD1 ILE A  61      -1.423   9.764 -18.509  1.00  0.61           C  
ATOM    989  H   ILE A  61       0.592   5.864 -18.032  1.00  0.61           H  
ATOM    990  HA  ILE A  61       2.168   8.339 -17.345  1.00  0.61           H  
ATOM    991  HB  ILE A  61      -0.811   7.999 -16.840  1.00  0.61           H  
ATOM    992 1HG1 ILE A  61       0.630   9.708 -18.719  1.00  0.61           H  
ATOM    993 2HG1 ILE A  61      -0.188   8.239 -19.163  1.00  0.61           H  
ATOM    994 1HG2 ILE A  61      -0.543  10.418 -16.326  1.00  0.61           H  
ATOM    995 2HG2 ILE A  61       0.486   9.447 -15.271  1.00  0.61           H  
ATOM    996 3HG2 ILE A  61       1.175  10.283 -16.665  1.00  0.61           H  
ATOM    997 1HD1 ILE A  61      -1.574  10.171 -19.492  1.00  0.61           H  
ATOM    998 2HD1 ILE A  61      -2.237   9.088 -18.247  1.00  0.61           H  
ATOM    999 3HD1 ILE A  61      -1.369  10.552 -17.797  1.00  0.61           H  
ATOM   1000  N   VAL A  62       2.456   7.659 -14.981  1.00  0.63           N  
ATOM   1001  CA  VAL A  62       2.742   7.119 -13.658  1.00  0.63           C  
ATOM   1002  C   VAL A  62       2.792   8.196 -12.557  1.00  0.63           C  
ATOM   1003  O   VAL A  62       3.288   9.302 -12.769  1.00  0.63           O  
ATOM   1004  CB  VAL A  62       4.063   6.350 -13.687  1.00  0.63           C  
ATOM   1005  CG1 VAL A  62       4.268   5.699 -12.393  1.00  0.63           C  
ATOM   1006  CG2 VAL A  62       4.065   5.380 -14.725  1.00  0.63           C  
ATOM   1007  H   VAL A  62       3.017   8.418 -15.356  1.00  0.63           H  
ATOM   1008  HA  VAL A  62       1.953   6.416 -13.400  1.00  0.63           H  
ATOM   1009  HB  VAL A  62       4.887   7.036 -13.854  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  62       5.191   5.148 -12.449  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  62       4.312   6.412 -11.597  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  62       3.444   5.013 -12.218  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  62       4.991   4.860 -14.691  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  62       3.268   4.712 -14.547  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  62       3.954   5.879 -15.670  1.00  0.63           H  
ATOM   1016  N   THR A  63       2.242   7.873 -11.384  1.00  0.65           N  
ATOM   1017  CA  THR A  63       2.220   8.771 -10.223  1.00  0.65           C  
ATOM   1018  C   THR A  63       3.455   8.713  -9.279  1.00  0.65           C  
ATOM   1019  O   THR A  63       4.277   9.626  -9.273  1.00  0.65           O  
ATOM   1020  CB  THR A  63       1.001   8.391  -9.408  1.00  0.65           C  
ATOM   1021  OG1 THR A  63       1.117   7.002  -9.076  1.00  0.65           O  
ATOM   1022  CG2 THR A  63      -0.210   8.580 -10.191  1.00  0.65           C  
ATOM   1023  H   THR A  63       1.806   6.954 -11.294  1.00  0.65           H  
ATOM   1024  HA  THR A  63       2.120   9.793 -10.585  1.00  0.65           H  
ATOM   1025  HB  THR A  63       0.957   8.986  -8.497  1.00  0.65           H  
ATOM   1026  HG1 THR A  63       0.976   6.479  -9.898  1.00  0.65           H  
ATOM   1027 1HG2 THR A  63      -1.064   8.266  -9.588  1.00  0.65           H  
ATOM   1028 2HG2 THR A  63      -0.310   9.609 -10.464  1.00  0.65           H  
ATOM   1029 3HG2 THR A  63      -0.135   7.974 -11.081  1.00  0.65           H  
ATOM   1030  N   GLY A  64       3.604   7.611  -8.539  1.00  0.67           N  
ATOM   1031  CA  GLY A  64       4.686   7.371  -7.560  1.00  0.67           C  
ATOM   1032  C   GLY A  64       4.215   7.458  -6.096  1.00  0.67           C  
ATOM   1033  O   GLY A  64       3.218   8.132  -5.800  1.00  0.67           O  
ATOM   1034  H   GLY A  64       2.863   6.933  -8.633  1.00  0.67           H  
ATOM   1035 1HA  GLY A  64       5.123   6.394  -7.764  1.00  0.67           H  
ATOM   1036 2HA  GLY A  64       5.465   8.117  -7.705  1.00  0.67           H  
ATOM   1037  N   PRO A  65       4.991   6.871  -5.153  1.00  0.69           N  
ATOM   1038  CA  PRO A  65       4.695   6.708  -3.733  1.00  0.69           C  
ATOM   1039  C   PRO A  65       4.479   7.962  -2.920  1.00  0.69           C  
ATOM   1040  O   PRO A  65       3.766   7.919  -1.923  1.00  0.69           O  
ATOM   1041  CB  PRO A  65       5.944   5.983  -3.210  1.00  0.69           C  
ATOM   1042  CG  PRO A  65       7.024   6.293  -4.206  1.00  0.69           C  
ATOM   1043  CD  PRO A  65       6.311   6.371  -5.531  1.00  0.69           C  
ATOM   1044  HA  PRO A  65       3.812   6.053  -3.646  1.00  0.69           H  
ATOM   1045 1HB  PRO A  65       6.187   6.360  -2.202  1.00  0.69           H  
ATOM   1046 2HB  PRO A  65       5.746   4.908  -3.107  1.00  0.69           H  
ATOM   1047 1HG  PRO A  65       7.521   7.239  -3.941  1.00  0.69           H  
ATOM   1048 2HG  PRO A  65       7.802   5.513  -4.190  1.00  0.69           H  
ATOM   1049 1HD  PRO A  65       6.841   7.075  -6.179  1.00  0.69           H  
ATOM   1050 2HD  PRO A  65       6.213   5.377  -5.966  1.00  0.69           H  
ATOM   1051  N   LEU A  66       5.043   9.096  -3.322  1.00  0.70           N  
ATOM   1052  CA  LEU A  66       4.806  10.267  -2.499  1.00  0.70           C  
ATOM   1053  C   LEU A  66       3.730  11.182  -3.052  1.00  0.70           C  
ATOM   1054  O   LEU A  66       3.398  12.178  -2.418  1.00  0.70           O  
ATOM   1055  CB  LEU A  66       6.099  11.060  -2.279  1.00  0.70           C  
ATOM   1056  CG  LEU A  66       7.216  10.295  -1.543  1.00  0.70           C  
ATOM   1057  CD1 LEU A  66       8.406  11.152  -1.354  1.00  0.70           C  
ATOM   1058  CD2 LEU A  66       6.725   9.887  -0.272  1.00  0.70           C  
ATOM   1059  H   LEU A  66       5.650   9.167  -4.142  1.00  0.70           H  
ATOM   1060  HA  LEU A  66       4.476   9.935  -1.517  1.00  0.70           H  
ATOM   1061 1HB  LEU A  66       6.490  11.356  -3.256  1.00  0.70           H  
ATOM   1062 2HB  LEU A  66       5.862  11.946  -1.725  1.00  0.70           H  
ATOM   1063  HG  LEU A  66       7.509   9.427  -2.138  1.00  0.70           H  
ATOM   1064 1HD1 LEU A  66       9.191  10.594  -0.838  1.00  0.70           H  
ATOM   1065 2HD1 LEU A  66       8.745  11.465  -2.296  1.00  0.70           H  
ATOM   1066 3HD1 LEU A  66       8.136  12.023  -0.761  1.00  0.70           H  
ATOM   1067 1HD2 LEU A  66       7.472   9.351   0.264  1.00  0.70           H  
ATOM   1068 2HD2 LEU A  66       6.454  10.780   0.284  1.00  0.70           H  
ATOM   1069 3HD2 LEU A  66       5.859   9.256  -0.417  1.00  0.70           H  
ATOM   1070  N   THR A  67       3.116  10.835  -4.187  1.00  0.72           N  
ATOM   1071  CA  THR A  67       2.187  11.780  -4.810  1.00  0.72           C  
ATOM   1072  C   THR A  67       0.929  12.107  -4.029  1.00  0.72           C  
ATOM   1073  O   THR A  67       0.381  13.194  -4.177  1.00  0.72           O  
ATOM   1074  CB  THR A  67       1.764  11.315  -6.191  1.00  0.72           C  
ATOM   1075  OG1 THR A  67       1.220   9.990  -6.096  1.00  0.72           O  
ATOM   1076  CG2 THR A  67       2.902  11.374  -7.135  1.00  0.72           C  
ATOM   1077  H   THR A  67       3.327   9.947  -4.652  1.00  0.72           H  
ATOM   1078  HA  THR A  67       2.737  12.703  -4.955  1.00  0.72           H  
ATOM   1079  HB  THR A  67       0.979  11.981  -6.554  1.00  0.72           H  
ATOM   1080  HG1 THR A  67       1.948   9.333  -5.955  1.00  0.72           H  
ATOM   1081 1HG2 THR A  67       2.562  11.075  -8.115  1.00  0.72           H  
ATOM   1082 2HG2 THR A  67       3.282  12.393  -7.187  1.00  0.72           H  
ATOM   1083 3HG2 THR A  67       3.697  10.709  -6.796  1.00  0.72           H  
ATOM   1084  N   GLY A  68       0.456  11.189  -3.210  1.00  0.73           N  
ATOM   1085  CA  GLY A  68      -0.736  11.467  -2.433  1.00  0.73           C  
ATOM   1086  C   GLY A  68      -0.408  11.875  -0.997  1.00  0.73           C  
ATOM   1087  O   GLY A  68      -1.307  12.086  -0.181  1.00  0.73           O  
ATOM   1088  H   GLY A  68       0.929  10.299  -3.129  1.00  0.73           H  
ATOM   1089 1HA  GLY A  68      -1.312  12.257  -2.916  1.00  0.73           H  
ATOM   1090 2HA  GLY A  68      -1.354  10.589  -2.434  1.00  0.73           H  
ATOM   1091  N   ALA A  69       0.881  11.951  -0.673  1.00  0.75           N  
ATOM   1092  CA  ALA A  69       1.288  12.275   0.679  1.00  0.75           C  
ATOM   1093  C   ALA A  69       1.409  13.782   0.826  1.00  0.75           C  
ATOM   1094  O   ALA A  69       1.844  14.450  -0.109  1.00  0.75           O  
ATOM   1095  CB  ALA A  69       2.605  11.605   0.999  1.00  0.75           C  
ATOM   1096  H   ALA A  69       1.602  11.824  -1.381  1.00  0.75           H  
ATOM   1097  HA  ALA A  69       0.523  11.902   1.352  1.00  0.75           H  
ATOM   1098 1HB  ALA A  69       2.903  11.830   2.014  1.00  0.75           H  
ATOM   1099 2HB  ALA A  69       2.500  10.530   0.883  1.00  0.75           H  
ATOM   1100 3HB  ALA A  69       3.371  11.962   0.312  1.00  0.75           H  
ATOM   1101  N   PRO A  70       1.143  14.365   2.000  1.00  0.78           N  
ATOM   1102  CA  PRO A  70       1.308  15.778   2.275  1.00  0.78           C  
ATOM   1103  C   PRO A  70       2.760  16.139   2.512  1.00  0.78           C  
ATOM   1104  O   PRO A  70       3.109  16.614   3.592  1.00  0.78           O  
ATOM   1105  CB  PRO A  70       0.474  15.955   3.545  1.00  0.78           C  
ATOM   1106  CG  PRO A  70       0.603  14.626   4.251  1.00  0.78           C  
ATOM   1107  CD  PRO A  70       0.597  13.599   3.119  1.00  0.78           C  
ATOM   1108  HA  PRO A  70       0.893  16.360   1.438  1.00  0.78           H  
ATOM   1109 1HB  PRO A  70       0.867  16.795   4.136  1.00  0.78           H  
ATOM   1110 2HB  PRO A  70      -0.566  16.203   3.284  1.00  0.78           H  
ATOM   1111 1HG  PRO A  70       1.527  14.604   4.840  1.00  0.78           H  
ATOM   1112 2HG  PRO A  70      -0.227  14.485   4.962  1.00  0.78           H  
ATOM   1113 1HD  PRO A  70       1.235  12.771   3.371  1.00  0.78           H  
ATOM   1114 2HD  PRO A  70      -0.438  13.284   2.898  1.00  0.78           H  
ATOM   1115  N   VAL A  71       3.586  15.926   1.494  1.00  0.80           N  
ATOM   1116  CA  VAL A  71       5.014  16.189   1.561  1.00  0.80           C  
ATOM   1117  C   VAL A  71       5.322  17.184   0.452  1.00  0.80           C  
ATOM   1118  O   VAL A  71       4.607  17.198  -0.557  1.00  0.80           O  
ATOM   1119  CB  VAL A  71       5.830  14.887   1.371  1.00  0.80           C  
ATOM   1120  CG1 VAL A  71       5.483  13.899   2.464  1.00  0.80           C  
ATOM   1121  CG2 VAL A  71       5.580  14.313   0.020  1.00  0.80           C  
ATOM   1122  H   VAL A  71       3.184  15.544   0.640  1.00  0.80           H  
ATOM   1123  HA  VAL A  71       5.241  16.602   2.532  1.00  0.80           H  
ATOM   1124  HB  VAL A  71       6.879  15.101   1.465  1.00  0.80           H  
ATOM   1125 1HG1 VAL A  71       6.076  12.991   2.341  1.00  0.80           H  
ATOM   1126 2HG1 VAL A  71       5.700  14.347   3.437  1.00  0.80           H  
ATOM   1127 3HG1 VAL A  71       4.429  13.654   2.406  1.00  0.80           H  
ATOM   1128 1HG2 VAL A  71       6.176  13.420  -0.082  1.00  0.80           H  
ATOM   1129 2HG2 VAL A  71       4.525  14.072  -0.093  1.00  0.80           H  
ATOM   1130 3HG2 VAL A  71       5.876  15.041  -0.740  1.00  0.80           H  
ATOM   1131  N   PRO A  72       6.371  18.004   0.570  1.00  0.82           N  
ATOM   1132  CA  PRO A  72       6.696  19.014  -0.387  1.00  0.82           C  
ATOM   1133  C   PRO A  72       6.758  18.469  -1.765  1.00  0.82           C  
ATOM   1134  O   PRO A  72       7.398  17.452  -2.010  1.00  0.82           O  
ATOM   1135  CB  PRO A  72       8.101  19.440   0.047  1.00  0.82           C  
ATOM   1136  CG  PRO A  72       8.100  19.210   1.498  1.00  0.82           C  
ATOM   1137  CD  PRO A  72       7.292  17.955   1.708  1.00  0.82           C  
ATOM   1138  HA  PRO A  72       5.975  19.839  -0.311  1.00  0.82           H  
ATOM   1139 1HB  PRO A  72       8.856  18.839  -0.483  1.00  0.82           H  
ATOM   1140 2HB  PRO A  72       8.282  20.482  -0.221  1.00  0.82           H  
ATOM   1141 1HG  PRO A  72       9.120  19.145   1.889  1.00  0.82           H  
ATOM   1142 2HG  PRO A  72       7.646  20.055   1.944  1.00  0.82           H  
ATOM   1143 1HD  PRO A  72       7.918  17.084   1.683  1.00  0.82           H  
ATOM   1144 2HD  PRO A  72       6.771  18.081   2.648  1.00  0.82           H  
ATOM   1145  N   THR A  73       6.136  19.198  -2.666  1.00  0.82           N  
ATOM   1146  CA  THR A  73       6.086  18.967  -4.104  1.00  0.82           C  
ATOM   1147  C   THR A  73       5.257  17.790  -4.595  1.00  0.82           C  
ATOM   1148  O   THR A  73       5.218  17.533  -5.801  1.00  0.82           O  
ATOM   1149  CB  THR A  73       7.461  18.892  -4.714  1.00  0.82           C  
ATOM   1150  OG1 THR A  73       8.051  17.649  -4.491  1.00  0.82           O  
ATOM   1151  CG2 THR A  73       8.336  19.943  -4.165  1.00  0.82           C  
ATOM   1152  H   THR A  73       5.615  19.990  -2.305  1.00  0.82           H  
ATOM   1153  HA  THR A  73       5.621  19.826  -4.549  1.00  0.82           H  
ATOM   1154  HB  THR A  73       7.356  19.035  -5.770  1.00  0.82           H  
ATOM   1155  HG1 THR A  73       7.853  17.345  -3.596  1.00  0.82           H  
ATOM   1156 1HG2 THR A  73       9.280  19.855  -4.637  1.00  0.82           H  
ATOM   1157 2HG2 THR A  73       7.917  20.897  -4.366  1.00  0.82           H  
ATOM   1158 3HG2 THR A  73       8.474  19.839  -3.116  1.00  0.82           H  
ATOM   1159  N   SER A  74       4.601  17.070  -3.700  1.00  0.81           N  
ATOM   1160  CA  SER A  74       3.812  15.948  -4.168  1.00  0.81           C  
ATOM   1161  C   SER A  74       2.701  16.393  -5.138  1.00  0.81           C  
ATOM   1162  O   SER A  74       2.323  17.572  -5.214  1.00  0.81           O  
ATOM   1163  CB  SER A  74       3.209  15.192  -2.995  1.00  0.81           C  
ATOM   1164  OG  SER A  74       2.205  15.921  -2.306  1.00  0.81           O  
ATOM   1165  H   SER A  74       4.663  17.273  -2.698  1.00  0.81           H  
ATOM   1166  HA  SER A  74       4.478  15.264  -4.701  1.00  0.81           H  
ATOM   1167 1HB  SER A  74       2.773  14.301  -3.358  1.00  0.81           H  
ATOM   1168 2HB  SER A  74       3.990  14.911  -2.307  1.00  0.81           H  
ATOM   1169  HG  SER A  74       1.910  15.323  -1.583  1.00  0.81           H  
ATOM   1170  N   GLY A  75       2.195  15.406  -5.886  1.00  0.78           N  
ATOM   1171  CA  GLY A  75       1.135  15.522  -6.889  1.00  0.78           C  
ATOM   1172  C   GLY A  75       1.671  15.437  -8.319  1.00  0.78           C  
ATOM   1173  O   GLY A  75       0.932  15.146  -9.264  1.00  0.78           O  
ATOM   1174  H   GLY A  75       2.580  14.487  -5.742  1.00  0.78           H  
ATOM   1175 1HA  GLY A  75       0.444  14.698  -6.734  1.00  0.78           H  
ATOM   1176 2HA  GLY A  75       0.585  16.454  -6.751  1.00  0.78           H  
ATOM   1177  N   ARG A  76       2.973  15.623  -8.451  1.00  0.74           N  
ATOM   1178  CA  ARG A  76       3.685  15.527  -9.719  1.00  0.74           C  
ATOM   1179  C   ARG A  76       3.573  14.137 -10.315  1.00  0.74           C  
ATOM   1180  O   ARG A  76       3.665  13.146  -9.597  1.00  0.74           O  
ATOM   1181  CB  ARG A  76       5.148  15.895  -9.547  1.00  0.74           C  
ATOM   1182  CG  ARG A  76       6.003  15.906 -10.813  1.00  0.74           C  
ATOM   1183  CD  ARG A  76       7.334  16.396 -10.478  1.00  0.74           C  
ATOM   1184  NE  ARG A  76       7.271  17.808 -10.111  1.00  0.74           N  
ATOM   1185  CZ  ARG A  76       7.336  18.842 -10.979  1.00  0.74           C  
ATOM   1186  NH1 ARG A  76       7.530  18.618 -12.249  1.00  0.74           N  
ATOM   1187  NH2 ARG A  76       7.205  20.085 -10.551  1.00  0.74           N  
ATOM   1188  H   ARG A  76       3.502  15.867  -7.623  1.00  0.74           H  
ATOM   1189  HA  ARG A  76       3.235  16.235 -10.414  1.00  0.74           H  
ATOM   1190 1HB  ARG A  76       5.221  16.880  -9.087  1.00  0.74           H  
ATOM   1191 2HB  ARG A  76       5.610  15.189  -8.858  1.00  0.74           H  
ATOM   1192 1HG  ARG A  76       6.098  14.894 -11.211  1.00  0.74           H  
ATOM   1193 2HG  ARG A  76       5.568  16.553 -11.563  1.00  0.74           H  
ATOM   1194 1HD  ARG A  76       7.700  15.835  -9.628  1.00  0.74           H  
ATOM   1195 2HD  ARG A  76       8.016  16.281 -11.313  1.00  0.74           H  
ATOM   1196  HE  ARG A  76       7.117  18.021  -9.133  1.00  0.74           H  
ATOM   1197 1HH1 ARG A  76       7.630  17.669 -12.573  1.00  0.74           H  
ATOM   1198 2HH1 ARG A  76       7.583  19.389 -12.898  1.00  0.74           H  
ATOM   1199 1HH2 ARG A  76       7.029  20.266  -9.570  1.00  0.74           H  
ATOM   1200 2HH2 ARG A  76       7.269  20.854 -11.200  1.00  0.74           H  
ATOM   1201  N   PHE A  77       3.400  14.068 -11.627  1.00  0.71           N  
ATOM   1202  CA  PHE A  77       3.319  12.764 -12.285  1.00  0.71           C  
ATOM   1203  C   PHE A  77       4.179  12.765 -13.534  1.00  0.71           C  
ATOM   1204  O   PHE A  77       4.640  13.819 -13.986  1.00  0.71           O  
ATOM   1205  CB  PHE A  77       1.867  12.427 -12.650  1.00  0.71           C  
ATOM   1206  CG  PHE A  77       1.312  13.313 -13.682  1.00  0.71           C  
ATOM   1207  CD1 PHE A  77       1.361  12.942 -15.008  1.00  0.71           C  
ATOM   1208  CD2 PHE A  77       0.768  14.533 -13.346  1.00  0.71           C  
ATOM   1209  CE1 PHE A  77       0.880  13.761 -15.978  1.00  0.71           C  
ATOM   1210  CE2 PHE A  77       0.287  15.361 -14.323  1.00  0.71           C  
ATOM   1211  CZ  PHE A  77       0.349  14.969 -15.636  1.00  0.71           C  
ATOM   1212  H   PHE A  77       3.307  14.937 -12.154  1.00  0.71           H  
ATOM   1213  HA  PHE A  77       3.693  11.992 -11.608  1.00  0.71           H  
ATOM   1214 1HB  PHE A  77       1.805  11.403 -13.011  1.00  0.71           H  
ATOM   1215 2HB  PHE A  77       1.250  12.502 -11.767  1.00  0.71           H  
ATOM   1216  HD1 PHE A  77       1.800  11.984 -15.267  1.00  0.71           H  
ATOM   1217  HD2 PHE A  77       0.737  14.841 -12.297  1.00  0.71           H  
ATOM   1218  HE1 PHE A  77       0.925  13.461 -17.018  1.00  0.71           H  
ATOM   1219  HE2 PHE A  77      -0.133  16.331 -14.060  1.00  0.71           H  
ATOM   1220  HZ  PHE A  77      -0.010  15.629 -16.402  1.00  0.71           H  
ATOM   1221  N   MET A  78       4.408  11.578 -14.089  1.00  0.68           N  
ATOM   1222  CA  MET A  78       5.263  11.419 -15.257  1.00  0.68           C  
ATOM   1223  C   MET A  78       4.580  10.724 -16.427  1.00  0.68           C  
ATOM   1224  O   MET A  78       3.826   9.767 -16.252  1.00  0.68           O  
ATOM   1225  CB  MET A  78       6.495  10.601 -14.826  1.00  0.68           C  
ATOM   1226  CG  MET A  78       7.516  10.350 -15.860  1.00  0.68           C  
ATOM   1227  SD  MET A  78       7.042   8.973 -16.848  1.00  0.68           S  
ATOM   1228  CE  MET A  78       7.626   7.534 -16.152  1.00  0.68           C  
ATOM   1229  H   MET A  78       4.003  10.748 -13.661  1.00  0.68           H  
ATOM   1230  HA  MET A  78       5.572  12.399 -15.593  1.00  0.68           H  
ATOM   1231 1HB  MET A  78       6.969  11.060 -13.963  1.00  0.68           H  
ATOM   1232 2HB  MET A  78       6.149   9.622 -14.535  1.00  0.68           H  
ATOM   1233 1HG  MET A  78       7.618  11.227 -16.503  1.00  0.68           H  
ATOM   1234 2HG  MET A  78       8.477  10.140 -15.395  1.00  0.68           H  
ATOM   1235 1HE  MET A  78       7.318   6.717 -16.748  1.00  0.68           H  
ATOM   1236 2HE  MET A  78       8.704   7.575 -16.155  1.00  0.68           H  
ATOM   1237 3HE  MET A  78       7.218   7.420 -15.144  1.00  0.68           H  
ATOM   1238  N   VAL A  79       4.881  11.173 -17.644  1.00  0.66           N  
ATOM   1239  CA  VAL A  79       4.367  10.485 -18.821  1.00  0.66           C  
ATOM   1240  C   VAL A  79       5.560   9.892 -19.591  1.00  0.66           C  
ATOM   1241  O   VAL A  79       6.586  10.565 -19.750  1.00  0.66           O  
ATOM   1242  CB  VAL A  79       3.649  11.490 -19.728  1.00  0.66           C  
ATOM   1243  CG1 VAL A  79       2.504  12.195 -19.006  1.00  0.66           C  
ATOM   1244  CG2 VAL A  79       4.641  12.481 -20.209  1.00  0.66           C  
ATOM   1245  H   VAL A  79       5.479  11.990 -17.737  1.00  0.66           H  
ATOM   1246  HA  VAL A  79       3.692   9.689 -18.524  1.00  0.66           H  
ATOM   1247  HB  VAL A  79       3.235  10.967 -20.545  1.00  0.66           H  
ATOM   1248 1HG1 VAL A  79       2.014  12.891 -19.688  1.00  0.66           H  
ATOM   1249 2HG1 VAL A  79       1.796  11.484 -18.660  1.00  0.66           H  
ATOM   1250 3HG1 VAL A  79       2.909  12.746 -18.157  1.00  0.66           H  
ATOM   1251 1HG2 VAL A  79       4.165  13.194 -20.878  1.00  0.66           H  
ATOM   1252 2HG2 VAL A  79       5.042  13.001 -19.367  1.00  0.66           H  
ATOM   1253 3HG2 VAL A  79       5.435  11.959 -20.727  1.00  0.66           H  
ATOM   1254  N   VAL A  80       5.431   8.647 -20.083  1.00  0.65           N  
ATOM   1255  CA  VAL A  80       6.530   8.014 -20.823  1.00  0.65           C  
ATOM   1256  C   VAL A  80       6.070   7.221 -22.043  1.00  0.65           C  
ATOM   1257  O   VAL A  80       5.045   6.530 -22.016  1.00  0.65           O  
ATOM   1258  CB  VAL A  80       7.376   7.083 -19.889  1.00  0.65           C  
ATOM   1259  CG1 VAL A  80       6.567   6.040 -19.332  1.00  0.65           C  
ATOM   1260  CG2 VAL A  80       8.462   6.438 -20.621  1.00  0.65           C  
ATOM   1261  H   VAL A  80       4.576   8.132 -19.902  1.00  0.65           H  
ATOM   1262  HA  VAL A  80       7.170   8.810 -21.157  1.00  0.65           H  
ATOM   1263  HB  VAL A  80       7.795   7.674 -19.120  1.00  0.65           H  
ATOM   1264 1HG1 VAL A  80       7.171   5.418 -18.698  1.00  0.65           H  
ATOM   1265 2HG1 VAL A  80       5.742   6.468 -18.758  1.00  0.65           H  
ATOM   1266 3HG1 VAL A  80       6.201   5.460 -20.165  1.00  0.65           H  
ATOM   1267 1HG2 VAL A  80       9.043   5.826 -19.941  1.00  0.65           H  
ATOM   1268 2HG2 VAL A  80       8.065   5.817 -21.405  1.00  0.65           H  
ATOM   1269 3HG2 VAL A  80       9.068   7.208 -21.037  1.00  0.65           H  
ATOM   1270  N   THR A  81       6.831   7.349 -23.129  1.00  0.65           N  
ATOM   1271  CA  THR A  81       6.546   6.622 -24.366  1.00  0.65           C  
ATOM   1272  C   THR A  81       7.750   6.696 -25.305  1.00  0.65           C  
ATOM   1273  O   THR A  81       8.603   7.547 -25.107  1.00  0.65           O  
ATOM   1274  CB  THR A  81       5.301   7.200 -25.007  1.00  0.65           C  
ATOM   1275  OG1 THR A  81       4.894   6.363 -26.065  1.00  0.65           O  
ATOM   1276  CG2 THR A  81       5.537   8.608 -25.502  1.00  0.65           C  
ATOM   1277  H   THR A  81       7.643   7.968 -23.064  1.00  0.65           H  
ATOM   1278  HA  THR A  81       6.358   5.573 -24.127  1.00  0.65           H  
ATOM   1279  HB  THR A  81       4.533   7.220 -24.292  1.00  0.65           H  
ATOM   1280  HG1 THR A  81       4.753   5.451 -25.702  1.00  0.65           H  
ATOM   1281 1HG2 THR A  81       4.623   8.995 -25.936  1.00  0.65           H  
ATOM   1282 2HG2 THR A  81       5.832   9.226 -24.668  1.00  0.65           H  
ATOM   1283 3HG2 THR A  81       6.328   8.609 -26.252  1.00  0.65           H  
ATOM   1284  N   LYS A  82       7.876   5.845 -26.323  1.00  0.67           N  
ATOM   1285  CA  LYS A  82       9.008   6.080 -27.235  1.00  0.67           C  
ATOM   1286  C   LYS A  82       8.798   7.442 -27.930  1.00  0.67           C  
ATOM   1287  O   LYS A  82       7.713   7.703 -28.455  1.00  0.67           O  
ATOM   1288  CB  LYS A  82       9.136   4.952 -28.250  1.00  0.67           C  
ATOM   1289  CG  LYS A  82      10.354   5.035 -29.175  1.00  0.67           C  
ATOM   1290  CD  LYS A  82      10.328   3.861 -30.142  1.00  0.67           C  
ATOM   1291  CE  LYS A  82      11.402   3.938 -31.240  1.00  0.67           C  
ATOM   1292  NZ  LYS A  82      12.728   3.573 -30.768  1.00  0.67           N  
ATOM   1293  H   LYS A  82       7.179   5.122 -26.526  1.00  0.67           H  
ATOM   1294  HA  LYS A  82       9.931   6.135 -26.659  1.00  0.67           H  
ATOM   1295 1HB  LYS A  82       9.178   3.996 -27.728  1.00  0.67           H  
ATOM   1296 2HB  LYS A  82       8.263   4.934 -28.885  1.00  0.67           H  
ATOM   1297 1HG  LYS A  82      10.339   5.972 -29.731  1.00  0.67           H  
ATOM   1298 2HG  LYS A  82      11.274   5.002 -28.587  1.00  0.67           H  
ATOM   1299 1HD  LYS A  82      10.472   2.924 -29.594  1.00  0.67           H  
ATOM   1300 2HD  LYS A  82       9.351   3.830 -30.608  1.00  0.67           H  
ATOM   1301 1HE  LYS A  82      11.157   3.281 -32.045  1.00  0.67           H  
ATOM   1302 2HE  LYS A  82      11.424   4.943 -31.622  1.00  0.67           H  
ATOM   1303 1HZ  LYS A  82      13.376   3.640 -31.528  1.00  0.67           H  
ATOM   1304 2HZ  LYS A  82      13.041   4.191 -30.029  1.00  0.67           H  
ATOM   1305 3HZ  LYS A  82      12.719   2.595 -30.427  1.00  0.67           H  
ATOM   1306  N   ALA A  83       9.817   8.315 -27.918  1.00  0.70           N  
ATOM   1307  CA  ALA A  83       9.699   9.655 -28.509  1.00  0.70           C  
ATOM   1308  C   ALA A  83       9.834   9.648 -30.045  1.00  0.70           C  
ATOM   1309  O   ALA A  83      10.914   9.347 -30.553  1.00  0.70           O  
ATOM   1310  CB  ALA A  83      10.778  10.572 -27.947  1.00  0.70           C  
ATOM   1311  H   ALA A  83      10.699   8.044 -27.488  1.00  0.70           H  
ATOM   1312  HA  ALA A  83       8.734  10.043 -28.207  1.00  0.70           H  
ATOM   1313 1HB  ALA A  83      10.663  11.574 -28.357  1.00  0.70           H  
ATOM   1314 2HB  ALA A  83      10.692  10.614 -26.875  1.00  0.70           H  
ATOM   1315 3HB  ALA A  83      11.755  10.179 -28.211  1.00  0.70           H  
ATOM   1316  N   PRO A  84       8.840  10.126 -30.820  1.00  0.73           N  
ATOM   1317  CA  PRO A  84       8.836  10.145 -32.282  1.00  0.73           C  
ATOM   1318  C   PRO A  84       9.855  11.108 -32.851  1.00  0.73           C  
ATOM   1319  O   PRO A  84      10.230  11.028 -34.018  1.00  0.73           O  
ATOM   1320  CB  PRO A  84       7.395  10.543 -32.589  1.00  0.73           C  
ATOM   1321  CG  PRO A  84       6.943  11.332 -31.398  1.00  0.73           C  
ATOM   1322  CD  PRO A  84       7.647  10.712 -30.214  1.00  0.73           C  
ATOM   1323  HA  PRO A  84       9.073   9.151 -32.656  1.00  0.73           H  
ATOM   1324 1HB  PRO A  84       7.323  11.043 -33.543  1.00  0.73           H  
ATOM   1325 2HB  PRO A  84       6.800   9.637 -32.679  1.00  0.73           H  
ATOM   1326 1HG  PRO A  84       7.161  12.406 -31.524  1.00  0.73           H  
ATOM   1327 2HG  PRO A  84       5.862  11.236 -31.297  1.00  0.73           H  
ATOM   1328 1HD  PRO A  84       7.904  11.517 -29.514  1.00  0.73           H  
ATOM   1329 2HD  PRO A  84       7.032   9.932 -29.753  1.00  0.73           H  
ATOM   1330  N   LEU A  85      10.303  12.015 -32.009  1.00  0.75           N  
ATOM   1331  CA  LEU A  85      11.301  12.995 -32.355  1.00  0.75           C  
ATOM   1332  C   LEU A  85      12.690  12.365 -32.465  1.00  0.75           C  
ATOM   1333  O   LEU A  85      13.507  12.808 -33.277  1.00  0.75           O  
ATOM   1334  CB  LEU A  85      11.298  14.131 -31.314  1.00  0.75           C  
ATOM   1335  CG  LEU A  85      12.267  15.304 -31.554  1.00  0.75           C  
ATOM   1336  CD1 LEU A  85      11.979  15.985 -32.902  1.00  0.75           C  
ATOM   1337  CD2 LEU A  85      12.119  16.303 -30.399  1.00  0.75           C  
ATOM   1338  H   LEU A  85       9.940  12.031 -31.070  1.00  0.75           H  
ATOM   1339  HA  LEU A  85      11.046  13.418 -33.321  1.00  0.75           H  
ATOM   1340 1HB  LEU A  85      10.296  14.546 -31.267  1.00  0.75           H  
ATOM   1341 2HB  LEU A  85      11.514  13.712 -30.337  1.00  0.75           H  
ATOM   1342  HG  LEU A  85      13.284  14.923 -31.581  1.00  0.75           H  
ATOM   1343 1HD1 LEU A  85      12.686  16.804 -33.054  1.00  0.75           H  
ATOM   1344 2HD1 LEU A  85      12.082  15.267 -33.714  1.00  0.75           H  
ATOM   1345 3HD1 LEU A  85      10.981  16.385 -32.896  1.00  0.75           H  
ATOM   1346 1HD2 LEU A  85      12.814  17.136 -30.541  1.00  0.75           H  
ATOM   1347 2HD2 LEU A  85      11.095  16.684 -30.376  1.00  0.75           H  
ATOM   1348 3HD2 LEU A  85      12.340  15.798 -29.457  1.00  0.75           H  
ATOM   1349  N   THR A  86      12.988  11.400 -31.568  1.00  0.77           N  
ATOM   1350  CA  THR A  86      14.364  10.914 -31.445  1.00  0.77           C  
ATOM   1351  C   THR A  86      14.573   9.396 -31.499  1.00  0.77           C  
ATOM   1352  O   THR A  86      15.668   8.922 -31.806  1.00  0.77           O  
ATOM   1353  CB  THR A  86      14.887  11.329 -30.078  1.00  0.77           C  
ATOM   1354  OG1 THR A  86      14.156  10.621 -29.098  1.00  0.77           O  
ATOM   1355  CG2 THR A  86      14.615  12.772 -29.832  1.00  0.77           C  
ATOM   1356  H   THR A  86      12.252  10.995 -30.999  1.00  0.77           H  
ATOM   1357  HA  THR A  86      14.954  11.366 -32.236  1.00  0.77           H  
ATOM   1358  HB  THR A  86      15.946  11.107 -30.004  1.00  0.77           H  
ATOM   1359  HG1 THR A  86      14.515  10.832 -28.224  1.00  0.77           H  
ATOM   1360 1HG2 THR A  86      14.975  13.020 -28.838  1.00  0.77           H  
ATOM   1361 2HG2 THR A  86      15.115  13.370 -30.571  1.00  0.77           H  
ATOM   1362 3HG2 THR A  86      13.570  12.960 -29.875  1.00  0.77           H  
ATOM   1363  N   GLY A  87      13.547   8.633 -31.143  1.00  0.77           N  
ATOM   1364  CA  GLY A  87      13.637   7.184 -31.013  1.00  0.77           C  
ATOM   1365  C   GLY A  87      13.993   6.706 -29.586  1.00  0.77           C  
ATOM   1366  O   GLY A  87      13.912   5.504 -29.290  1.00  0.77           O  
ATOM   1367  H   GLY A  87      12.659   9.063 -30.923  1.00  0.77           H  
ATOM   1368 1HA  GLY A  87      12.677   6.769 -31.298  1.00  0.77           H  
ATOM   1369 2HA  GLY A  87      14.372   6.803 -31.719  1.00  0.77           H  
ATOM   1370  N   THR A  88      14.364   7.646 -28.720  1.00  0.76           N  
ATOM   1371  CA  THR A  88      14.739   7.394 -27.331  1.00  0.76           C  
ATOM   1372  C   THR A  88      13.487   7.305 -26.495  1.00  0.76           C  
ATOM   1373  O   THR A  88      12.402   7.571 -27.015  1.00  0.76           O  
ATOM   1374  CB  THR A  88      15.597   8.541 -26.780  1.00  0.76           C  
ATOM   1375  OG1 THR A  88      14.825   9.734 -26.768  1.00  0.76           O  
ATOM   1376  CG2 THR A  88      16.798   8.746 -27.631  1.00  0.76           C  
ATOM   1377  H   THR A  88      14.375   8.612 -29.037  1.00  0.76           H  
ATOM   1378  HA  THR A  88      15.282   6.451 -27.270  1.00  0.76           H  
ATOM   1379  HB  THR A  88      15.908   8.323 -25.761  1.00  0.76           H  
ATOM   1380  HG1 THR A  88      14.454   9.831 -27.626  1.00  0.76           H  
ATOM   1381 1HG2 THR A  88      17.356   9.566 -27.235  1.00  0.76           H  
ATOM   1382 2HG2 THR A  88      17.389   7.857 -27.604  1.00  0.76           H  
ATOM   1383 3HG2 THR A  88      16.502   8.970 -28.657  1.00  0.76           H  
ATOM   1384  N   ILE A  89      13.606   6.923 -25.225  1.00  0.74           N  
ATOM   1385  CA  ILE A  89      12.387   6.952 -24.429  1.00  0.74           C  
ATOM   1386  C   ILE A  89      12.051   8.394 -24.061  1.00  0.74           C  
ATOM   1387  O   ILE A  89      12.875   9.097 -23.477  1.00  0.74           O  
ATOM   1388  CB  ILE A  89      12.473   6.169 -23.100  1.00  0.74           C  
ATOM   1389  CG1 ILE A  89      12.711   4.768 -23.303  1.00  0.74           C  
ATOM   1390  CG2 ILE A  89      11.219   6.323 -22.373  1.00  0.74           C  
ATOM   1391  CD1 ILE A  89      12.889   4.025 -22.006  1.00  0.74           C  
ATOM   1392  H   ILE A  89      14.518   6.649 -24.851  1.00  0.74           H  
ATOM   1393  HA  ILE A  89      11.566   6.544 -25.016  1.00  0.74           H  
ATOM   1394  HB  ILE A  89      13.293   6.564 -22.494  1.00  0.74           H  
ATOM   1395 1HG1 ILE A  89      11.893   4.339 -23.868  1.00  0.74           H  
ATOM   1396 2HG1 ILE A  89      13.619   4.674 -23.867  1.00  0.74           H  
ATOM   1397 1HG2 ILE A  89      11.275   5.792 -21.426  1.00  0.74           H  
ATOM   1398 2HG2 ILE A  89      11.047   7.354 -22.194  1.00  0.74           H  
ATOM   1399 3HG2 ILE A  89      10.408   5.931 -22.972  1.00  0.74           H  
ATOM   1400 1HD1 ILE A  89      13.071   2.987 -22.177  1.00  0.74           H  
ATOM   1401 2HD1 ILE A  89      13.714   4.443 -21.463  1.00  0.74           H  
ATOM   1402 3HD1 ILE A  89      11.973   4.125 -21.432  1.00  0.74           H  
ATOM   1403  N   GLY A  90      10.852   8.845 -24.401  1.00  0.73           N  
ATOM   1404  CA  GLY A  90      10.435  10.183 -24.039  1.00  0.73           C  
ATOM   1405  C   GLY A  90       9.853  10.092 -22.647  1.00  0.73           C  
ATOM   1406  O   GLY A  90       8.970   9.278 -22.411  1.00  0.73           O  
ATOM   1407  H   GLY A  90      10.200   8.249 -24.891  1.00  0.73           H  
ATOM   1408 1HA  GLY A  90      11.279  10.865 -24.066  1.00  0.73           H  
ATOM   1409 2HA  GLY A  90       9.679  10.539 -24.740  1.00  0.73           H  
ATOM   1410  N   ILE A  91      10.368  10.890 -21.726  1.00  0.73           N  
ATOM   1411  CA  ILE A  91       9.922  10.911 -20.335  1.00  0.73           C  
ATOM   1412  C   ILE A  91       9.718  12.348 -19.917  1.00  0.73           C  
ATOM   1413  O   ILE A  91      10.655  13.149 -20.052  1.00  0.73           O  
ATOM   1414  CB  ILE A  91      10.982  10.321 -19.380  1.00  0.73           C  
ATOM   1415  CG1 ILE A  91      11.349   8.933 -19.799  1.00  0.73           C  
ATOM   1416  CG2 ILE A  91      10.434  10.260 -17.984  1.00  0.73           C  
ATOM   1417  CD1 ILE A  91      12.493   8.380 -19.067  1.00  0.73           C  
ATOM   1418  H   ILE A  91      11.098  11.512 -22.010  1.00  0.73           H  
ATOM   1419  HA  ILE A  91       8.986  10.367 -20.238  1.00  0.73           H  
ATOM   1420  HB  ILE A  91      11.874  10.937 -19.389  1.00  0.73           H  
ATOM   1421 1HG1 ILE A  91      10.503   8.285 -19.657  1.00  0.73           H  
ATOM   1422 2HG1 ILE A  91      11.622   8.948 -20.835  1.00  0.73           H  
ATOM   1423 1HG2 ILE A  91      11.174   9.841 -17.323  1.00  0.73           H  
ATOM   1424 2HG2 ILE A  91      10.164  11.254 -17.637  1.00  0.73           H  
ATOM   1425 3HG2 ILE A  91       9.561   9.629 -17.999  1.00  0.73           H  
ATOM   1426 1HD1 ILE A  91      12.723   7.380 -19.437  1.00  0.73           H  
ATOM   1427 2HD1 ILE A  91      13.353   9.022 -19.218  1.00  0.73           H  
ATOM   1428 3HD1 ILE A  91      12.262   8.336 -18.013  1.00  0.73           H  
ATOM   1429  N   SER A  92       8.563  12.678 -19.355  1.00  0.74           N  
ATOM   1430  CA  SER A  92       8.387  14.048 -18.901  1.00  0.74           C  
ATOM   1431  C   SER A  92       7.495  14.186 -17.685  1.00  0.74           C  
ATOM   1432  O   SER A  92       6.472  13.521 -17.559  1.00  0.74           O  
ATOM   1433  CB  SER A  92       7.817  14.904 -19.996  1.00  0.74           C  
ATOM   1434  OG  SER A  92       7.659  16.207 -19.520  1.00  0.74           O  
ATOM   1435  H   SER A  92       7.815  11.984 -19.297  1.00  0.74           H  
ATOM   1436  HA  SER A  92       9.367  14.442 -18.634  1.00  0.74           H  
ATOM   1437 1HB  SER A  92       8.485  14.902 -20.861  1.00  0.74           H  
ATOM   1438 2HB  SER A  92       6.862  14.507 -20.314  1.00  0.74           H  
ATOM   1439  HG  SER A  92       7.203  16.129 -18.663  1.00  0.74           H  
ATOM   1440  N   ASN A  93       7.893  15.063 -16.777  1.00  0.75           N  
ATOM   1441  CA  ASN A  93       7.099  15.314 -15.587  1.00  0.75           C  
ATOM   1442  C   ASN A  93       6.167  16.493 -15.754  1.00  0.75           C  
ATOM   1443  O   ASN A  93       6.433  17.393 -16.552  1.00  0.75           O  
ATOM   1444  CB  ASN A  93       7.964  15.555 -14.378  1.00  0.75           C  
ATOM   1445  CG  ASN A  93       8.741  14.387 -13.960  1.00  0.75           C  
ATOM   1446  OD1 ASN A  93       8.251  13.260 -13.960  1.00  0.75           O  
ATOM   1447  ND2 ASN A  93       9.955  14.640 -13.578  1.00  0.75           N  
ATOM   1448  H   ASN A  93       8.753  15.574 -16.920  1.00  0.75           H  
ATOM   1449  HA  ASN A  93       6.484  14.445 -15.396  1.00  0.75           H  
ATOM   1450 1HB  ASN A  93       8.648  16.381 -14.575  1.00  0.75           H  
ATOM   1451 2HB  ASN A  93       7.324  15.851 -13.559  1.00  0.75           H  
ATOM   1452 1HD2 ASN A  93      10.562  13.903 -13.245  1.00  0.75           H  
ATOM   1453 2HD2 ASN A  93      10.300  15.574 -13.582  1.00  0.75           H  
ATOM   1454  N   SER A  94       5.128  16.514 -14.931  1.00  0.77           N  
ATOM   1455  CA  SER A  94       4.226  17.651 -14.849  1.00  0.77           C  
ATOM   1456  C   SER A  94       3.785  17.911 -13.418  1.00  0.77           C  
ATOM   1457  O   SER A  94       3.205  17.062 -12.734  1.00  0.77           O  
ATOM   1458  CB  SER A  94       3.029  17.444 -15.719  1.00  0.77           C  
ATOM   1459  OG  SER A  94       2.136  18.507 -15.600  1.00  0.77           O  
ATOM   1460  H   SER A  94       4.955  15.684 -14.364  1.00  0.77           H  
ATOM   1461  HA  SER A  94       4.755  18.534 -15.212  1.00  0.77           H  
ATOM   1462 1HB  SER A  94       3.356  17.364 -16.746  1.00  0.77           H  
ATOM   1463 2HB  SER A  94       2.564  16.524 -15.457  1.00  0.77           H  
ATOM   1464  HG  SER A  94       1.540  18.415 -16.343  1.00  0.77           H  
ATOM   1465  N   GLY A  95       4.087  19.110 -12.941  1.00  0.78           N  
ATOM   1466  CA  GLY A  95       3.834  19.513 -11.557  1.00  0.78           C  
ATOM   1467  C   GLY A  95       2.396  19.928 -11.270  1.00  0.78           C  
ATOM   1468  O   GLY A  95       2.140  21.063 -10.863  1.00  0.78           O  
ATOM   1469  H   GLY A  95       4.529  19.765 -13.569  1.00  0.78           H  
ATOM   1470 1HA  GLY A  95       4.108  18.698 -10.890  1.00  0.78           H  
ATOM   1471 2HA  GLY A  95       4.497  20.334 -11.325  1.00  0.78           H  
ATOM   1472  N   GLY A  96       1.469  19.026 -11.516  1.00  0.77           N  
ATOM   1473  CA  GLY A  96       0.055  19.298 -11.320  1.00  0.77           C  
ATOM   1474  C   GLY A  96      -0.522  18.615 -10.083  1.00  0.77           C  
ATOM   1475  O   GLY A  96       0.180  18.332  -9.113  1.00  0.77           O  
ATOM   1476  H   GLY A  96       1.789  18.121 -11.857  1.00  0.77           H  
ATOM   1477 1HA  GLY A  96      -0.104  20.373 -11.251  1.00  0.77           H  
ATOM   1478 2HA  GLY A  96      -0.486  18.958 -12.201  1.00  0.77           H  
ATOM   1479  N   LYS A  97      -1.834  18.394 -10.141  1.00  0.75           N  
ATOM   1480  CA  LYS A  97      -2.639  17.729  -9.115  1.00  0.75           C  
ATOM   1481  C   LYS A  97      -2.994  16.324  -9.562  1.00  0.75           C  
ATOM   1482  O   LYS A  97      -3.214  15.439  -8.743  1.00  0.75           O  
ATOM   1483  CB  LYS A  97      -3.900  18.521  -8.777  1.00  0.75           C  
ATOM   1484  CG  LYS A  97      -4.795  17.866  -7.702  1.00  0.75           C  
ATOM   1485  CD  LYS A  97      -5.893  18.834  -7.251  1.00  0.75           C  
ATOM   1486  CE  LYS A  97      -6.805  18.263  -6.148  1.00  0.75           C  
ATOM   1487  NZ  LYS A  97      -7.844  17.311  -6.680  1.00  0.75           N  
ATOM   1488  H   LYS A  97      -2.310  18.710 -10.968  1.00  0.75           H  
ATOM   1489  HA  LYS A  97      -2.041  17.639  -8.206  1.00  0.75           H  
ATOM   1490 1HB  LYS A  97      -3.618  19.508  -8.411  1.00  0.75           H  
ATOM   1491 2HB  LYS A  97      -4.486  18.659  -9.671  1.00  0.75           H  
ATOM   1492 1HG  LYS A  97      -5.273  16.975  -8.126  1.00  0.75           H  
ATOM   1493 2HG  LYS A  97      -4.196  17.558  -6.849  1.00  0.75           H  
ATOM   1494 1HD  LYS A  97      -5.441  19.759  -6.895  1.00  0.75           H  
ATOM   1495 2HD  LYS A  97      -6.519  19.063  -8.108  1.00  0.75           H  
ATOM   1496 1HE  LYS A  97      -6.196  17.737  -5.415  1.00  0.75           H  
ATOM   1497 2HE  LYS A  97      -7.310  19.093  -5.658  1.00  0.75           H  
ATOM   1498 1HZ  LYS A  97      -8.421  16.980  -5.933  1.00  0.75           H  
ATOM   1499 2HZ  LYS A  97      -8.419  17.787  -7.353  1.00  0.75           H  
ATOM   1500 3HZ  LYS A  97      -7.432  16.489  -7.140  1.00  0.75           H  
ATOM   1501  N   TRP A  98      -3.067  16.133 -10.875  1.00  0.73           N  
ATOM   1502  CA  TRP A  98      -3.509  14.894 -11.506  1.00  0.73           C  
ATOM   1503  C   TRP A  98      -2.901  13.649 -10.841  1.00  0.73           C  
ATOM   1504  O   TRP A  98      -3.583  12.634 -10.700  1.00  0.73           O  
ATOM   1505  CB  TRP A  98      -3.106  14.905 -12.974  1.00  0.73           C  
ATOM   1506  CG  TRP A  98      -3.679  13.843 -13.796  1.00  0.73           C  
ATOM   1507  CD1 TRP A  98      -4.826  13.919 -14.523  1.00  0.73           C  
ATOM   1508  CD2 TRP A  98      -3.168  12.522 -13.986  1.00  0.73           C  
ATOM   1509  NE1 TRP A  98      -5.041  12.750 -15.178  1.00  0.73           N  
ATOM   1510  CE2 TRP A  98      -4.035  11.875 -14.858  1.00  0.73           C  
ATOM   1511  CE3 TRP A  98      -2.060  11.847 -13.499  1.00  0.73           C  
ATOM   1512  CZ2 TRP A  98      -3.820  10.585 -15.261  1.00  0.73           C  
ATOM   1513  CZ3 TRP A  98      -1.858  10.561 -13.879  1.00  0.73           C  
ATOM   1514  CH2 TRP A  98      -2.713   9.947 -14.745  1.00  0.73           C  
ATOM   1515  H   TRP A  98      -2.829  16.901 -11.475  1.00  0.73           H  
ATOM   1516  HA  TRP A  98      -4.596  14.841 -11.430  1.00  0.73           H  
ATOM   1517 1HB  TRP A  98      -3.373  15.843 -13.402  1.00  0.73           H  
ATOM   1518 2HB  TRP A  98      -2.047  14.813 -13.032  1.00  0.73           H  
ATOM   1519  HD1 TRP A  98      -5.464  14.797 -14.594  1.00  0.73           H  
ATOM   1520  HE1 TRP A  98      -5.819  12.585 -15.809  1.00  0.73           H  
ATOM   1521  HE3 TRP A  98      -1.374  12.337 -12.822  1.00  0.73           H  
ATOM   1522  HZ2 TRP A  98      -4.490  10.076 -15.948  1.00  0.73           H  
ATOM   1523  HZ3 TRP A  98      -0.988  10.038 -13.484  1.00  0.73           H  
ATOM   1524  HH2 TRP A  98      -2.501   8.929 -15.033  1.00  0.73           H  
ATOM   1525  N   GLY A  99      -1.613  13.689 -10.476  1.00  0.70           N  
ATOM   1526  CA  GLY A  99      -0.976  12.530  -9.860  1.00  0.70           C  
ATOM   1527  C   GLY A  99      -1.667  12.131  -8.555  1.00  0.70           C  
ATOM   1528  O   GLY A  99      -1.776  10.944  -8.225  1.00  0.70           O  
ATOM   1529  H   GLY A  99      -1.071  14.537 -10.596  1.00  0.70           H  
ATOM   1530 1HA  GLY A  99      -0.997  11.702 -10.559  1.00  0.70           H  
ATOM   1531 2HA  GLY A  99       0.073  12.758  -9.661  1.00  0.70           H  
ATOM   1532  N   VAL A 100      -2.177  13.130  -7.830  1.00  0.67           N  
ATOM   1533  CA  VAL A 100      -2.833  12.910  -6.554  1.00  0.67           C  
ATOM   1534  C   VAL A 100      -4.136  12.219  -6.859  1.00  0.67           C  
ATOM   1535  O   VAL A 100      -4.519  11.238  -6.219  1.00  0.67           O  
ATOM   1536  CB  VAL A 100      -3.237  14.243  -5.881  1.00  0.67           C  
ATOM   1537  CG1 VAL A 100      -3.975  13.958  -4.599  1.00  0.67           C  
ATOM   1538  CG2 VAL A 100      -2.098  15.117  -5.702  1.00  0.67           C  
ATOM   1539  H   VAL A 100      -2.119  14.078  -8.182  1.00  0.67           H  
ATOM   1540  HA  VAL A 100      -2.207  12.297  -5.904  1.00  0.67           H  
ATOM   1541  HB  VAL A 100      -3.953  14.747  -6.525  1.00  0.67           H  
ATOM   1542 1HG1 VAL A 100      -4.304  14.899  -4.160  1.00  0.67           H  
ATOM   1543 2HG1 VAL A 100      -4.837  13.334  -4.821  1.00  0.67           H  
ATOM   1544 3HG1 VAL A 100      -3.314  13.441  -3.906  1.00  0.67           H  
ATOM   1545 1HG2 VAL A 100      -2.449  16.030  -5.279  1.00  0.67           H  
ATOM   1546 2HG2 VAL A 100      -1.369  14.660  -5.051  1.00  0.67           H  
ATOM   1547 3HG2 VAL A 100      -1.673  15.316  -6.673  1.00  0.67           H  
ATOM   1548  N   ASP A 101      -4.820  12.763  -7.862  1.00  0.65           N  
ATOM   1549  CA  ASP A 101      -6.125  12.276  -8.260  1.00  0.65           C  
ATOM   1550  C   ASP A 101      -6.073  10.832  -8.761  1.00  0.65           C  
ATOM   1551  O   ASP A 101      -6.950  10.039  -8.415  1.00  0.65           O  
ATOM   1552  CB  ASP A 101      -6.693  13.178  -9.349  1.00  0.65           C  
ATOM   1553  CG  ASP A 101      -7.088  14.578  -8.870  1.00  0.65           C  
ATOM   1554  OD1 ASP A 101      -7.213  14.816  -7.675  1.00  0.65           O  
ATOM   1555  OD2 ASP A 101      -7.234  15.418  -9.708  1.00  0.65           O  
ATOM   1556  H   ASP A 101      -4.394  13.557  -8.344  1.00  0.65           H  
ATOM   1557  HA  ASP A 101      -6.782  12.318  -7.395  1.00  0.65           H  
ATOM   1558 1HB  ASP A 101      -5.973  13.271 -10.155  1.00  0.65           H  
ATOM   1559 2HB  ASP A 101      -7.575  12.718  -9.769  1.00  0.65           H  
ATOM   1560  N   LEU A 102      -5.037  10.470  -9.534  1.00  0.64           N  
ATOM   1561  CA  LEU A 102      -4.971   9.094 -10.028  1.00  0.64           C  
ATOM   1562  C   LEU A 102      -4.776   8.170  -8.852  1.00  0.64           C  
ATOM   1563  O   LEU A 102      -5.430   7.121  -8.772  1.00  0.64           O  
ATOM   1564  CB  LEU A 102      -3.876   8.824 -11.054  1.00  0.64           C  
ATOM   1565  CG  LEU A 102      -3.988   7.358 -11.592  1.00  0.64           C  
ATOM   1566  CD1 LEU A 102      -5.347   7.225 -12.323  1.00  0.64           C  
ATOM   1567  CD2 LEU A 102      -2.823   6.959 -12.464  1.00  0.64           C  
ATOM   1568  H   LEU A 102      -4.338  11.163  -9.807  1.00  0.64           H  
ATOM   1569  HA  LEU A 102      -5.916   8.822 -10.475  1.00  0.64           H  
ATOM   1570 1HB  LEU A 102      -3.990   9.519 -11.886  1.00  0.64           H  
ATOM   1571 2HB  LEU A 102      -2.922   8.981 -10.600  1.00  0.64           H  
ATOM   1572  HG  LEU A 102      -4.016   6.692 -10.746  1.00  0.64           H  
ATOM   1573 1HD1 LEU A 102      -5.485   6.204 -12.674  1.00  0.64           H  
ATOM   1574 2HD1 LEU A 102      -6.155   7.484 -11.646  1.00  0.64           H  
ATOM   1575 3HD1 LEU A 102      -5.362   7.899 -13.169  1.00  0.64           H  
ATOM   1576 1HD2 LEU A 102      -2.957   5.925 -12.778  1.00  0.64           H  
ATOM   1577 2HD2 LEU A 102      -2.771   7.586 -13.317  1.00  0.64           H  
ATOM   1578 3HD2 LEU A 102      -1.916   7.032 -11.906  1.00  0.64           H  
ATOM   1579  N   LYS A 103      -3.906   8.564  -7.917  1.00  0.63           N  
ATOM   1580  CA  LYS A 103      -3.708   7.749  -6.739  1.00  0.63           C  
ATOM   1581  C   LYS A 103      -5.034   7.619  -5.972  1.00  0.63           C  
ATOM   1582  O   LYS A 103      -5.438   6.519  -5.602  1.00  0.63           O  
ATOM   1583  CB  LYS A 103      -2.616   8.352  -5.861  1.00  0.63           C  
ATOM   1584  CG  LYS A 103      -2.418   7.606  -4.614  1.00  0.63           C  
ATOM   1585  CD  LYS A 103      -1.890   6.236  -4.830  1.00  0.63           C  
ATOM   1586  CE  LYS A 103      -1.792   5.545  -3.509  1.00  0.63           C  
ATOM   1587  NZ  LYS A 103      -3.134   5.236  -2.980  1.00  0.63           N  
ATOM   1588  H   LYS A 103      -3.365   9.426  -8.025  1.00  0.63           H  
ATOM   1589  HA  LYS A 103      -3.393   6.752  -7.050  1.00  0.63           H  
ATOM   1590 1HB  LYS A 103      -1.670   8.378  -6.412  1.00  0.63           H  
ATOM   1591 2HB  LYS A 103      -2.872   9.381  -5.606  1.00  0.63           H  
ATOM   1592 1HG  LYS A 103      -1.697   8.146  -4.014  1.00  0.63           H  
ATOM   1593 2HG  LYS A 103      -3.360   7.541  -4.079  1.00  0.63           H  
ATOM   1594 1HD  LYS A 103      -2.547   5.660  -5.489  1.00  0.63           H  
ATOM   1595 2HD  LYS A 103      -0.894   6.280  -5.281  1.00  0.63           H  
ATOM   1596 1HE  LYS A 103      -1.228   4.619  -3.620  1.00  0.63           H  
ATOM   1597 2HE  LYS A 103      -1.294   6.190  -2.804  1.00  0.63           H  
ATOM   1598 1HZ  LYS A 103      -3.058   4.755  -2.096  1.00  0.63           H  
ATOM   1599 2HZ  LYS A 103      -3.673   6.066  -2.871  1.00  0.63           H  
ATOM   1600 3HZ  LYS A 103      -3.597   4.627  -3.647  1.00  0.63           H  
ATOM   1601  N   LYS A 104      -5.770   8.721  -5.810  1.00  0.63           N  
ATOM   1602  CA  LYS A 104      -7.067   8.686  -5.131  1.00  0.63           C  
ATOM   1603  C   LYS A 104      -8.137   7.929  -5.930  1.00  0.63           C  
ATOM   1604  O   LYS A 104      -9.203   7.582  -5.400  1.00  0.63           O  
ATOM   1605  CB  LYS A 104      -7.553  10.079  -4.780  1.00  0.63           C  
ATOM   1606  CG  LYS A 104      -6.810  10.757  -3.695  1.00  0.63           C  
ATOM   1607  CD  LYS A 104      -7.416  12.096  -3.389  1.00  0.63           C  
ATOM   1608  CE  LYS A 104      -6.738  12.749  -2.204  1.00  0.63           C  
ATOM   1609  NZ  LYS A 104      -7.331  14.075  -1.902  1.00  0.63           N  
ATOM   1610  H   LYS A 104      -5.407   9.617  -6.134  1.00  0.63           H  
ATOM   1611  HA  LYS A 104      -6.932   8.153  -4.189  1.00  0.63           H  
ATOM   1612 1HB  LYS A 104      -7.413  10.709  -5.639  1.00  0.63           H  
ATOM   1613 2HB  LYS A 104      -8.606  10.065  -4.518  1.00  0.63           H  
ATOM   1614 1HG  LYS A 104      -6.810  10.136  -2.800  1.00  0.63           H  
ATOM   1615 2HG  LYS A 104      -5.795  10.913  -4.030  1.00  0.63           H  
ATOM   1616 1HD  LYS A 104      -7.322  12.744  -4.263  1.00  0.63           H  
ATOM   1617 2HD  LYS A 104      -8.477  11.964  -3.164  1.00  0.63           H  
ATOM   1618 1HE  LYS A 104      -6.852  12.103  -1.331  1.00  0.63           H  
ATOM   1619 2HE  LYS A 104      -5.678  12.870  -2.414  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 104      -6.865  14.484  -1.107  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 104      -7.224  14.678  -2.704  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 104      -8.313  13.958  -1.694  1.00  0.63           H  
ATOM   1623  N   ALA A 105      -7.910   7.742  -7.233  1.00  0.62           N  
ATOM   1624  CA  ALA A 105      -8.824   6.967  -8.059  1.00  0.62           C  
ATOM   1625  C   ALA A 105      -8.519   5.466  -7.932  1.00  0.62           C  
ATOM   1626  O   ALA A 105      -9.274   4.642  -8.427  1.00  0.62           O  
ATOM   1627  CB  ALA A 105      -8.746   7.395  -9.515  1.00  0.62           C  
ATOM   1628  H   ALA A 105      -7.076   8.137  -7.665  1.00  0.62           H  
ATOM   1629  HA  ALA A 105      -9.836   7.142  -7.699  1.00  0.62           H  
ATOM   1630 1HB  ALA A 105      -9.463   6.827 -10.084  1.00  0.62           H  
ATOM   1631 2HB  ALA A 105      -8.979   8.455  -9.599  1.00  0.62           H  
ATOM   1632 3HB  ALA A 105      -7.750   7.216  -9.888  1.00  0.62           H  
ATOM   1633  N   GLY A 106      -7.431   5.100  -7.244  1.00  0.61           N  
ATOM   1634  CA  GLY A 106      -7.066   3.698  -7.097  1.00  0.61           C  
ATOM   1635  C   GLY A 106      -5.931   3.176  -7.992  1.00  0.61           C  
ATOM   1636  O   GLY A 106      -5.733   1.961  -8.055  1.00  0.61           O  
ATOM   1637  H   GLY A 106      -6.824   5.790  -6.805  1.00  0.61           H  
ATOM   1638 1HA  GLY A 106      -6.780   3.537  -6.057  1.00  0.61           H  
ATOM   1639 2HA  GLY A 106      -7.952   3.090  -7.265  1.00  0.61           H  
ATOM   1640  N   TRP A 107      -5.188   4.043  -8.691  1.00  0.59           N  
ATOM   1641  CA  TRP A 107      -4.089   3.518  -9.515  1.00  0.59           C  
ATOM   1642  C   TRP A 107      -2.773   4.251  -9.371  1.00  0.59           C  
ATOM   1643  O   TRP A 107      -2.724   5.445  -9.084  1.00  0.59           O  
ATOM   1644  CB  TRP A 107      -4.424   3.480 -11.003  1.00  0.59           C  
ATOM   1645  CG  TRP A 107      -5.536   2.572 -11.359  1.00  0.59           C  
ATOM   1646  CD1 TRP A 107      -5.481   1.253 -11.710  1.00  0.59           C  
ATOM   1647  CD2 TRP A 107      -6.883   2.946 -11.464  1.00  0.59           C  
ATOM   1648  NE1 TRP A 107      -6.749   0.801 -12.011  1.00  0.59           N  
ATOM   1649  CE2 TRP A 107      -7.603   1.820 -11.877  1.00  0.59           C  
ATOM   1650  CE3 TRP A 107      -7.535   4.107 -11.259  1.00  0.59           C  
ATOM   1651  CZ2 TRP A 107      -8.944   1.868 -12.087  1.00  0.59           C  
ATOM   1652  CZ3 TRP A 107      -8.855   4.130 -11.462  1.00  0.59           C  
ATOM   1653  CH2 TRP A 107      -9.543   3.062 -11.870  1.00  0.59           C  
ATOM   1654  H   TRP A 107      -5.359   5.049  -8.638  1.00  0.59           H  
ATOM   1655  HA  TRP A 107      -3.901   2.491  -9.208  1.00  0.59           H  
ATOM   1656 1HB  TRP A 107      -4.687   4.465 -11.330  1.00  0.59           H  
ATOM   1657 2HB  TRP A 107      -3.539   3.175 -11.569  1.00  0.59           H  
ATOM   1658  HD1 TRP A 107      -4.579   0.661 -11.747  1.00  0.59           H  
ATOM   1659  HE1 TRP A 107      -7.055  -0.123 -12.314  1.00  0.59           H  
ATOM   1660  HE3 TRP A 107      -7.006   5.000 -10.928  1.00  0.59           H  
ATOM   1661  HZ2 TRP A 107      -9.526   1.005 -12.411  1.00  0.59           H  
ATOM   1662  HZ3 TRP A 107      -9.365   5.044 -11.283  1.00  0.59           H  
ATOM   1663  HH2 TRP A 107     -10.610   3.168 -12.019  1.00  0.59           H  
ATOM   1664  N   ASP A 108      -1.690   3.512  -9.600  1.00  0.58           N  
ATOM   1665  CA  ASP A 108      -0.369   4.097  -9.608  1.00  0.58           C  
ATOM   1666  C   ASP A 108       0.000   4.443 -11.050  1.00  0.58           C  
ATOM   1667  O   ASP A 108       0.719   5.415 -11.316  1.00  0.58           O  
ATOM   1668  CB  ASP A 108       0.647   3.092  -9.090  1.00  0.58           C  
ATOM   1669  CG  ASP A 108       0.413   2.619  -7.695  1.00  0.58           C  
ATOM   1670  OD1 ASP A 108       0.360   3.382  -6.758  1.00  0.58           O  
ATOM   1671  OD2 ASP A 108       0.227   1.432  -7.566  1.00  0.58           O  
ATOM   1672  H   ASP A 108      -1.781   2.519  -9.812  1.00  0.58           H  
ATOM   1673  HA  ASP A 108      -0.370   4.998  -8.998  1.00  0.58           H  
ATOM   1674 1HB  ASP A 108       0.654   2.220  -9.753  1.00  0.58           H  
ATOM   1675 2HB  ASP A 108       1.641   3.536  -9.140  1.00  0.58           H  
ATOM   1676  N   MET A 109      -0.508   3.623 -11.983  1.00  0.57           N  
ATOM   1677  CA  MET A 109      -0.168   3.738 -13.401  1.00  0.57           C  
ATOM   1678  C   MET A 109      -1.301   3.457 -14.392  1.00  0.57           C  
ATOM   1679  O   MET A 109      -2.154   2.602 -14.144  1.00  0.57           O  
ATOM   1680  CB  MET A 109       1.015   2.810 -13.682  1.00  0.57           C  
ATOM   1681  CG  MET A 109       1.473   2.722 -15.131  1.00  0.57           C  
ATOM   1682  SD  MET A 109       3.050   1.838 -15.281  1.00  0.57           S  
ATOM   1683  CE  MET A 109       2.576   0.185 -14.892  1.00  0.57           C  
ATOM   1684  H   MET A 109      -1.082   2.840 -11.672  1.00  0.57           H  
ATOM   1685  HA  MET A 109       0.151   4.760 -13.570  1.00  0.57           H  
ATOM   1686 1HB  MET A 109       1.864   3.142 -13.097  1.00  0.57           H  
ATOM   1687 2HB  MET A 109       0.765   1.801 -13.348  1.00  0.57           H  
ATOM   1688 1HG  MET A 109       0.727   2.190 -15.721  1.00  0.57           H  
ATOM   1689 2HG  MET A 109       1.572   3.715 -15.554  1.00  0.57           H  
ATOM   1690 1HE  MET A 109       3.449  -0.462 -14.920  1.00  0.57           H  
ATOM   1691 2HE  MET A 109       2.139   0.155 -13.899  1.00  0.57           H  
ATOM   1692 3HE  MET A 109       1.864  -0.153 -15.619  1.00  0.57           H  
ATOM   1693  N   ILE A 110      -1.291   4.199 -15.511  1.00  0.57           N  
ATOM   1694  CA  ILE A 110      -2.206   3.981 -16.638  1.00  0.57           C  
ATOM   1695  C   ILE A 110      -1.383   3.654 -17.879  1.00  0.57           C  
ATOM   1696  O   ILE A 110      -0.452   4.388 -18.206  1.00  0.57           O  
ATOM   1697  CB  ILE A 110      -3.019   5.243 -17.028  1.00  0.57           C  
ATOM   1698  CG1 ILE A 110      -3.807   5.757 -15.901  1.00  0.57           C  
ATOM   1699  CG2 ILE A 110      -3.975   4.934 -18.211  1.00  0.57           C  
ATOM   1700  CD1 ILE A 110      -4.419   7.068 -16.244  1.00  0.57           C  
ATOM   1701  H   ILE A 110      -0.580   4.928 -15.583  1.00  0.57           H  
ATOM   1702  HA  ILE A 110      -2.871   3.150 -16.420  1.00  0.57           H  
ATOM   1703  HB  ILE A 110      -2.330   6.033 -17.326  1.00  0.57           H  
ATOM   1704 1HG1 ILE A 110      -4.566   5.055 -15.620  1.00  0.57           H  
ATOM   1705 2HG1 ILE A 110      -3.151   5.898 -15.066  1.00  0.57           H  
ATOM   1706 1HG2 ILE A 110      -4.530   5.831 -18.483  1.00  0.57           H  
ATOM   1707 2HG2 ILE A 110      -3.408   4.597 -19.072  1.00  0.57           H  
ATOM   1708 3HG2 ILE A 110      -4.673   4.149 -17.911  1.00  0.57           H  
ATOM   1709 1HD1 ILE A 110      -4.969   7.451 -15.397  1.00  0.57           H  
ATOM   1710 2HD1 ILE A 110      -3.638   7.763 -16.516  1.00  0.57           H  
ATOM   1711 3HD1 ILE A 110      -5.088   6.939 -17.087  1.00  0.57           H  
ATOM   1712  N   ILE A 111      -1.713   2.590 -18.588  1.00  0.57           N  
ATOM   1713  CA  ILE A 111      -0.997   2.290 -19.821  1.00  0.57           C  
ATOM   1714  C   ILE A 111      -1.996   2.139 -20.949  1.00  0.57           C  
ATOM   1715  O   ILE A 111      -2.963   1.388 -20.827  1.00  0.57           O  
ATOM   1716  CB  ILE A 111      -0.125   1.023 -19.653  1.00  0.57           C  
ATOM   1717  CG1 ILE A 111       0.669   0.707 -20.923  1.00  0.57           C  
ATOM   1718  CG2 ILE A 111      -0.927  -0.119 -19.288  1.00  0.57           C  
ATOM   1719  CD1 ILE A 111       1.784  -0.303 -20.652  1.00  0.57           C  
ATOM   1720  H   ILE A 111      -2.470   1.994 -18.272  1.00  0.57           H  
ATOM   1721  HA  ILE A 111      -0.342   3.118 -20.063  1.00  0.57           H  
ATOM   1722  HB  ILE A 111       0.598   1.207 -18.857  1.00  0.57           H  
ATOM   1723 1HG1 ILE A 111      -0.001   0.293 -21.679  1.00  0.57           H  
ATOM   1724 2HG1 ILE A 111       1.089   1.626 -21.322  1.00  0.57           H  
ATOM   1725 1HG2 ILE A 111      -0.278  -0.981 -19.149  1.00  0.57           H  
ATOM   1726 2HG2 ILE A 111      -1.458   0.094 -18.363  1.00  0.57           H  
ATOM   1727 3HG2 ILE A 111      -1.625  -0.315 -20.093  1.00  0.57           H  
ATOM   1728 1HD1 ILE A 111       2.336  -0.510 -21.548  1.00  0.57           H  
ATOM   1729 2HD1 ILE A 111       2.459   0.101 -19.910  1.00  0.57           H  
ATOM   1730 3HD1 ILE A 111       1.352  -1.232 -20.277  1.00  0.57           H  
ATOM   1731  N   VAL A 112      -1.736   2.837 -22.048  1.00  0.58           N  
ATOM   1732  CA  VAL A 112      -2.603   2.827 -23.212  1.00  0.58           C  
ATOM   1733  C   VAL A 112      -1.832   2.173 -24.351  1.00  0.58           C  
ATOM   1734  O   VAL A 112      -0.701   2.576 -24.662  1.00  0.58           O  
ATOM   1735  CB  VAL A 112      -3.005   4.268 -23.608  1.00  0.58           C  
ATOM   1736  CG1 VAL A 112      -3.923   4.210 -24.797  1.00  0.58           C  
ATOM   1737  CG2 VAL A 112      -3.666   5.001 -22.419  1.00  0.58           C  
ATOM   1738  H   VAL A 112      -0.910   3.426 -22.058  1.00  0.58           H  
ATOM   1739  HA  VAL A 112      -3.494   2.244 -22.995  1.00  0.58           H  
ATOM   1740  HB  VAL A 112      -2.116   4.806 -23.910  1.00  0.58           H  
ATOM   1741 1HG1 VAL A 112      -4.186   5.212 -25.104  1.00  0.58           H  
ATOM   1742 2HG1 VAL A 112      -3.435   3.697 -25.616  1.00  0.58           H  
ATOM   1743 3HG1 VAL A 112      -4.821   3.661 -24.515  1.00  0.58           H  
ATOM   1744 1HG2 VAL A 112      -3.928   6.014 -22.719  1.00  0.58           H  
ATOM   1745 2HG2 VAL A 112      -4.559   4.476 -22.114  1.00  0.58           H  
ATOM   1746 3HG2 VAL A 112      -2.966   5.043 -21.584  1.00  0.58           H  
ATOM   1747  N   GLU A 113      -2.411   1.145 -24.963  1.00  0.59           N  
ATOM   1748  CA  GLU A 113      -1.655   0.437 -25.987  1.00  0.59           C  
ATOM   1749  C   GLU A 113      -2.145   0.678 -27.425  1.00  0.59           C  
ATOM   1750  O   GLU A 113      -1.637   1.554 -28.128  1.00  0.59           O  
ATOM   1751  CB  GLU A 113      -1.743  -1.060 -25.670  1.00  0.59           C  
ATOM   1752  CG  GLU A 113      -1.087  -1.484 -24.344  1.00  0.59           C  
ATOM   1753  CD  GLU A 113      -1.201  -2.967 -24.045  1.00  0.59           C  
ATOM   1754  OE1 GLU A 113      -1.818  -3.671 -24.799  1.00  0.59           O  
ATOM   1755  OE2 GLU A 113      -0.658  -3.394 -23.054  1.00  0.59           O  
ATOM   1756  H   GLU A 113      -3.349   0.855 -24.679  1.00  0.59           H  
ATOM   1757  HA  GLU A 113      -0.616   0.752 -25.932  1.00  0.59           H  
ATOM   1758 1HB  GLU A 113      -2.791  -1.359 -25.609  1.00  0.59           H  
ATOM   1759 2HB  GLU A 113      -1.283  -1.632 -26.477  1.00  0.59           H  
ATOM   1760 1HG  GLU A 113      -0.065  -1.223 -24.354  1.00  0.59           H  
ATOM   1761 2HG  GLU A 113      -1.562  -0.926 -23.533  1.00  0.59           H  
ATOM   1762  N   ASP A 114      -3.182  -0.041 -27.839  1.00  0.60           N  
ATOM   1763  CA  ASP A 114      -3.723   0.079 -29.195  1.00  0.60           C  
ATOM   1764  C   ASP A 114      -4.401   1.411 -29.472  1.00  0.60           C  
ATOM   1765  O   ASP A 114      -4.946   2.030 -28.555  1.00  0.60           O  
ATOM   1766  CB  ASP A 114      -4.676  -1.054 -29.480  1.00  0.60           C  
ATOM   1767  CG  ASP A 114      -3.988  -2.439 -29.706  1.00  0.60           C  
ATOM   1768  OD1 ASP A 114      -2.803  -2.471 -29.918  1.00  0.60           O  
ATOM   1769  OD2 ASP A 114      -4.664  -3.451 -29.605  1.00  0.60           O  
ATOM   1770  H   ASP A 114      -3.574  -0.727 -27.213  1.00  0.60           H  
ATOM   1771  HA  ASP A 114      -2.885  -0.012 -29.892  1.00  0.60           H  
ATOM   1772 1HB  ASP A 114      -5.362  -1.130 -28.664  1.00  0.60           H  
ATOM   1773 2HB  ASP A 114      -5.249  -0.809 -30.365  1.00  0.60           H  
ATOM   1774  N   LYS A 115      -4.402   1.805 -30.758  1.00  0.60           N  
ATOM   1775  CA  LYS A 115      -4.996   3.054 -31.263  1.00  0.60           C  
ATOM   1776  C   LYS A 115      -6.517   2.997 -31.397  1.00  0.60           C  
ATOM   1777  O   LYS A 115      -7.071   1.943 -31.695  1.00  0.60           O  
ATOM   1778  CB  LYS A 115      -4.468   3.362 -32.678  1.00  0.60           C  
ATOM   1779  CG  LYS A 115      -2.987   3.605 -32.792  1.00  0.60           C  
ATOM   1780  CD  LYS A 115      -2.597   4.047 -34.203  1.00  0.60           C  
ATOM   1781  CE  LYS A 115      -1.129   4.443 -34.255  1.00  0.60           C  
ATOM   1782  NZ  LYS A 115      -0.703   4.919 -35.578  1.00  0.60           N  
ATOM   1783  H   LYS A 115      -3.936   1.204 -31.424  1.00  0.60           H  
ATOM   1784  HA  LYS A 115      -4.746   3.864 -30.577  1.00  0.60           H  
ATOM   1785 1HB  LYS A 115      -4.727   2.544 -33.347  1.00  0.60           H  
ATOM   1786 2HB  LYS A 115      -4.974   4.259 -33.053  1.00  0.60           H  
ATOM   1787 1HG  LYS A 115      -2.602   4.288 -32.075  1.00  0.60           H  
ATOM   1788 2HG  LYS A 115      -2.532   2.665 -32.598  1.00  0.60           H  
ATOM   1789 1HD  LYS A 115      -2.762   3.225 -34.899  1.00  0.60           H  
ATOM   1790 2HD  LYS A 115      -3.214   4.890 -34.511  1.00  0.60           H  
ATOM   1791 1HE  LYS A 115      -0.942   5.225 -33.521  1.00  0.60           H  
ATOM   1792 2HE  LYS A 115      -0.545   3.604 -34.007  1.00  0.60           H  
ATOM   1793 1HZ  LYS A 115       0.308   5.143 -35.498  1.00  0.60           H  
ATOM   1794 2HZ  LYS A 115      -0.841   4.206 -36.267  1.00  0.60           H  
ATOM   1795 3HZ  LYS A 115      -1.230   5.744 -35.827  1.00  0.60           H  
ATOM   1796  N   ALA A 116      -7.180   4.145 -31.230  1.00  0.60           N  
ATOM   1797  CA  ALA A 116      -8.622   4.265 -31.492  1.00  0.60           C  
ATOM   1798  C   ALA A 116      -8.898   4.526 -32.980  1.00  0.60           C  
ATOM   1799  O   ALA A 116      -8.045   5.071 -33.685  1.00  0.60           O  
ATOM   1800  CB  ALA A 116      -9.234   5.395 -30.688  1.00  0.60           C  
ATOM   1801  H   ALA A 116      -6.673   4.983 -30.933  1.00  0.60           H  
ATOM   1802  HA  ALA A 116      -9.095   3.324 -31.211  1.00  0.60           H  
ATOM   1803 1HB  ALA A 116     -10.301   5.449 -30.893  1.00  0.60           H  
ATOM   1804 2HB  ALA A 116      -9.094   5.256 -29.650  1.00  0.60           H  
ATOM   1805 3HB  ALA A 116      -8.775   6.332 -30.969  1.00  0.60           H  
ATOM   1806  N   ASP A 117     -10.121   4.201 -33.439  1.00  0.60           N  
ATOM   1807  CA  ASP A 117     -10.569   4.502 -34.814  1.00  0.60           C  
ATOM   1808  C   ASP A 117     -11.209   5.890 -34.954  1.00  0.60           C  
ATOM   1809  O   ASP A 117     -11.600   6.301 -36.048  1.00  0.60           O  
ATOM   1810  CB  ASP A 117     -11.580   3.466 -35.301  1.00  0.60           C  
ATOM   1811  CG  ASP A 117     -10.991   2.093 -35.559  1.00  0.60           C  
ATOM   1812  OD1 ASP A 117      -9.813   1.962 -35.842  1.00  0.60           O  
ATOM   1813  OD2 ASP A 117     -11.712   1.128 -35.465  1.00  0.60           O  
ATOM   1814  H   ASP A 117     -10.765   3.733 -32.814  1.00  0.60           H  
ATOM   1815  HA  ASP A 117      -9.697   4.470 -35.468  1.00  0.60           H  
ATOM   1816 1HB  ASP A 117     -12.378   3.370 -34.565  1.00  0.60           H  
ATOM   1817 2HB  ASP A 117     -12.038   3.823 -36.225  1.00  0.60           H  
ATOM   1818  N   SER A 118     -11.319   6.595 -33.843  1.00  0.59           N  
ATOM   1819  CA  SER A 118     -11.894   7.931 -33.795  1.00  0.59           C  
ATOM   1820  C   SER A 118     -11.241   8.614 -32.606  1.00  0.59           C  
ATOM   1821  O   SER A 118     -10.714   7.919 -31.750  1.00  0.59           O  
ATOM   1822  CB  SER A 118     -13.413   7.873 -33.625  1.00  0.59           C  
ATOM   1823  OG  SER A 118     -13.778   7.333 -32.378  1.00  0.59           O  
ATOM   1824  H   SER A 118     -10.970   6.185 -32.991  1.00  0.59           H  
ATOM   1825  HA  SER A 118     -11.651   8.443 -34.720  1.00  0.59           H  
ATOM   1826 1HB  SER A 118     -13.823   8.877 -33.702  1.00  0.59           H  
ATOM   1827 2HB  SER A 118     -13.857   7.284 -34.425  1.00  0.59           H  
ATOM   1828  HG  SER A 118     -14.567   7.867 -32.068  1.00  0.59           H  
ATOM   1829  N   PRO A 119     -11.190   9.946 -32.519  1.00  0.58           N  
ATOM   1830  CA  PRO A 119     -10.694  10.631 -31.347  1.00  0.58           C  
ATOM   1831  C   PRO A 119     -11.477  10.196 -30.119  1.00  0.58           C  
ATOM   1832  O   PRO A 119     -12.704  10.183 -30.170  1.00  0.58           O  
ATOM   1833  CB  PRO A 119     -10.960  12.089 -31.698  1.00  0.58           C  
ATOM   1834  CG  PRO A 119     -10.930  12.115 -33.227  1.00  0.58           C  
ATOM   1835  CD  PRO A 119     -11.570  10.822 -33.642  1.00  0.58           C  
ATOM   1836  HA  PRO A 119      -9.633  10.462 -31.229  1.00  0.58           H  
ATOM   1837 1HB  PRO A 119     -11.924  12.402 -31.287  1.00  0.58           H  
ATOM   1838 2HB  PRO A 119     -10.197  12.718 -31.227  1.00  0.58           H  
ATOM   1839 1HG  PRO A 119     -11.456  13.005 -33.610  1.00  0.58           H  
ATOM   1840 2HG  PRO A 119      -9.898  12.174 -33.588  1.00  0.58           H  
ATOM   1841 1HD  PRO A 119     -12.664  10.929 -33.713  1.00  0.58           H  
ATOM   1842 2HD  PRO A 119     -11.108  10.509 -34.584  1.00  0.58           H  
ATOM   1843  N   VAL A 120     -10.771   9.889 -29.031  1.00  0.58           N  
ATOM   1844  CA  VAL A 120     -11.374   9.468 -27.761  1.00  0.58           C  
ATOM   1845  C   VAL A 120     -10.811  10.161 -26.525  1.00  0.58           C  
ATOM   1846  O   VAL A 120      -9.750  10.809 -26.544  1.00  0.58           O  
ATOM   1847  CB  VAL A 120     -11.255   7.931 -27.530  1.00  0.58           C  
ATOM   1848  CG1 VAL A 120     -12.001   7.133 -28.599  1.00  0.58           C  
ATOM   1849  CG2 VAL A 120      -9.808   7.551 -27.544  1.00  0.58           C  
ATOM   1850  H   VAL A 120      -9.760   9.887 -29.122  1.00  0.58           H  
ATOM   1851  HA  VAL A 120     -12.432   9.697 -27.812  1.00  0.58           H  
ATOM   1852  HB  VAL A 120     -11.697   7.683 -26.565  1.00  0.58           H  
ATOM   1853 1HG1 VAL A 120     -11.898   6.068 -28.394  1.00  0.58           H  
ATOM   1854 2HG1 VAL A 120     -13.053   7.407 -28.582  1.00  0.58           H  
ATOM   1855 3HG1 VAL A 120     -11.594   7.348 -29.570  1.00  0.58           H  
ATOM   1856 1HG2 VAL A 120      -9.728   6.502 -27.379  1.00  0.58           H  
ATOM   1857 2HG2 VAL A 120      -9.380   7.792 -28.512  1.00  0.58           H  
ATOM   1858 3HG2 VAL A 120      -9.280   8.089 -26.768  1.00  0.58           H  
ATOM   1859  N   TYR A 121     -11.523   9.972 -25.428  1.00  0.59           N  
ATOM   1860  CA  TYR A 121     -10.988  10.374 -24.155  1.00  0.59           C  
ATOM   1861  C   TYR A 121     -11.207   9.239 -23.176  1.00  0.59           C  
ATOM   1862  O   TYR A 121     -12.103   8.407 -23.335  1.00  0.59           O  
ATOM   1863  CB  TYR A 121     -11.579  11.719 -23.653  1.00  0.59           C  
ATOM   1864  CG  TYR A 121     -13.057  11.823 -23.225  1.00  0.59           C  
ATOM   1865  CD1 TYR A 121     -13.404  11.627 -21.885  1.00  0.59           C  
ATOM   1866  CD2 TYR A 121     -14.048  12.171 -24.139  1.00  0.59           C  
ATOM   1867  CE1 TYR A 121     -14.727  11.781 -21.484  1.00  0.59           C  
ATOM   1868  CE2 TYR A 121     -15.348  12.318 -23.739  1.00  0.59           C  
ATOM   1869  CZ  TYR A 121     -15.694  12.131 -22.428  1.00  0.59           C  
ATOM   1870  OH  TYR A 121     -17.002  12.283 -22.056  1.00  0.59           O  
ATOM   1871  H   TYR A 121     -12.425   9.510 -25.494  1.00  0.59           H  
ATOM   1872  HA  TYR A 121      -9.917  10.503 -24.256  1.00  0.59           H  
ATOM   1873 1HB  TYR A 121     -10.984  12.045 -22.799  1.00  0.59           H  
ATOM   1874 2HB  TYR A 121     -11.418  12.464 -24.432  1.00  0.59           H  
ATOM   1875  HD1 TYR A 121     -12.636  11.363 -21.150  1.00  0.59           H  
ATOM   1876  HD2 TYR A 121     -13.815  12.332 -25.157  1.00  0.59           H  
ATOM   1877  HE1 TYR A 121     -15.004  11.633 -20.437  1.00  0.59           H  
ATOM   1878  HE2 TYR A 121     -16.109  12.590 -24.472  1.00  0.59           H  
ATOM   1879  HH  TYR A 121     -17.532  12.469 -22.837  1.00  0.59           H  
ATOM   1880  N   ILE A 122     -10.379   9.211 -22.163  1.00  0.60           N  
ATOM   1881  CA  ILE A 122     -10.465   8.207 -21.121  1.00  0.60           C  
ATOM   1882  C   ILE A 122     -10.940   8.856 -19.845  1.00  0.60           C  
ATOM   1883  O   ILE A 122     -10.399   9.881 -19.441  1.00  0.60           O  
ATOM   1884  CB  ILE A 122      -9.087   7.556 -20.921  1.00  0.60           C  
ATOM   1885  CG1 ILE A 122      -8.635   6.808 -22.218  1.00  0.60           C  
ATOM   1886  CG2 ILE A 122      -9.109   6.646 -19.725  1.00  0.60           C  
ATOM   1887  CD1 ILE A 122      -7.151   6.446 -22.240  1.00  0.60           C  
ATOM   1888  H   ILE A 122      -9.654   9.927 -22.124  1.00  0.60           H  
ATOM   1889  HA  ILE A 122     -11.184   7.444 -21.412  1.00  0.60           H  
ATOM   1890  HB  ILE A 122      -8.380   8.330 -20.745  1.00  0.60           H  
ATOM   1891 1HG1 ILE A 122      -9.207   5.885 -22.286  1.00  0.60           H  
ATOM   1892 2HG1 ILE A 122      -8.865   7.413 -23.086  1.00  0.60           H  
ATOM   1893 1HG2 ILE A 122      -8.124   6.235 -19.568  1.00  0.60           H  
ATOM   1894 2HG2 ILE A 122      -9.395   7.221 -18.863  1.00  0.60           H  
ATOM   1895 3HG2 ILE A 122      -9.833   5.839 -19.883  1.00  0.60           H  
ATOM   1896 1HD1 ILE A 122      -6.902   5.916 -23.141  1.00  0.60           H  
ATOM   1897 2HD1 ILE A 122      -6.561   7.333 -22.201  1.00  0.60           H  
ATOM   1898 3HD1 ILE A 122      -6.911   5.841 -21.404  1.00  0.60           H  
ATOM   1899  N   GLU A 123     -11.978   8.303 -19.240  1.00  0.62           N  
ATOM   1900  CA  GLU A 123     -12.499   8.855 -18.002  1.00  0.62           C  
ATOM   1901  C   GLU A 123     -12.359   7.847 -16.879  1.00  0.62           C  
ATOM   1902  O   GLU A 123     -12.887   6.732 -16.940  1.00  0.62           O  
ATOM   1903  CB  GLU A 123     -13.954   9.285 -18.171  1.00  0.62           C  
ATOM   1904  CG  GLU A 123     -14.590   9.908 -16.931  1.00  0.62           C  
ATOM   1905  CD  GLU A 123     -16.011  10.361 -17.172  1.00  0.62           C  
ATOM   1906  OE1 GLU A 123     -16.438  10.291 -18.300  1.00  0.62           O  
ATOM   1907  OE2 GLU A 123     -16.668  10.774 -16.248  1.00  0.62           O  
ATOM   1908  H   GLU A 123     -12.396   7.465 -19.638  1.00  0.62           H  
ATOM   1909  HA  GLU A 123     -11.912   9.732 -17.731  1.00  0.62           H  
ATOM   1910 1HB  GLU A 123     -14.016  10.012 -18.977  1.00  0.62           H  
ATOM   1911 2HB  GLU A 123     -14.555   8.420 -18.466  1.00  0.62           H  
ATOM   1912 1HG  GLU A 123     -14.586   9.168 -16.141  1.00  0.62           H  
ATOM   1913 2HG  GLU A 123     -13.984  10.757 -16.604  1.00  0.62           H  
ATOM   1914  N   ILE A 124     -11.620   8.251 -15.862  1.00  0.65           N  
ATOM   1915  CA  ILE A 124     -11.334   7.428 -14.708  1.00  0.65           C  
ATOM   1916  C   ILE A 124     -11.918   8.027 -13.439  1.00  0.65           C  
ATOM   1917  O   ILE A 124     -11.521   9.125 -13.045  1.00  0.65           O  
ATOM   1918  CB  ILE A 124      -9.814   7.324 -14.567  1.00  0.65           C  
ATOM   1919  CG1 ILE A 124      -9.223   6.691 -15.797  1.00  0.65           C  
ATOM   1920  CG2 ILE A 124      -9.464   6.614 -13.388  1.00  0.65           C  
ATOM   1921  CD1 ILE A 124      -7.757   6.753 -15.868  1.00  0.65           C  
ATOM   1922  H   ILE A 124     -11.201   9.178 -15.906  1.00  0.65           H  
ATOM   1923  HA  ILE A 124     -11.764   6.439 -14.856  1.00  0.65           H  
ATOM   1924  HB  ILE A 124      -9.426   8.312 -14.517  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 124      -9.505   5.665 -15.818  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 124      -9.624   7.181 -16.662  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 124      -8.381   6.565 -13.288  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 124      -9.892   7.118 -12.523  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 124      -9.876   5.626 -13.470  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 124      -7.426   6.267 -16.785  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 124      -7.440   7.792 -15.877  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 124      -7.325   6.245 -15.007  1.00  0.65           H  
ATOM   1933  N   VAL A 125     -12.877   7.336 -12.832  1.00  0.67           N  
ATOM   1934  CA  VAL A 125     -13.513   7.817 -11.611  1.00  0.67           C  
ATOM   1935  C   VAL A 125     -13.515   6.713 -10.578  1.00  0.67           C  
ATOM   1936  O   VAL A 125     -14.129   5.669 -10.803  1.00  0.67           O  
ATOM   1937  CB  VAL A 125     -14.965   8.247 -11.868  1.00  0.67           C  
ATOM   1938  CG1 VAL A 125     -15.569   8.723 -10.551  1.00  0.67           C  
ATOM   1939  CG2 VAL A 125     -15.013   9.336 -12.946  1.00  0.67           C  
ATOM   1940  H   VAL A 125     -13.153   6.430 -13.215  1.00  0.67           H  
ATOM   1941  HA  VAL A 125     -12.948   8.661 -11.220  1.00  0.67           H  
ATOM   1942  HB  VAL A 125     -15.545   7.385 -12.205  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 125     -16.604   9.019 -10.706  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 125     -15.530   7.918  -9.821  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 125     -15.001   9.563 -10.179  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 125     -16.047   9.632 -13.126  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 125     -14.447  10.197 -12.631  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 125     -14.590   8.950 -13.865  1.00  0.67           H  
ATOM   1949  N   ASP A 126     -12.895   6.935  -9.429  1.00  0.69           N  
ATOM   1950  CA  ASP A 126     -12.831   5.830  -8.468  1.00  0.69           C  
ATOM   1951  C   ASP A 126     -12.261   4.629  -9.248  1.00  0.69           C  
ATOM   1952  O   ASP A 126     -11.432   4.830 -10.123  1.00  0.69           O  
ATOM   1953  CB  ASP A 126     -14.249   5.531  -7.897  1.00  0.69           C  
ATOM   1954  CG  ASP A 126     -14.303   4.689  -6.607  1.00  0.69           C  
ATOM   1955  OD1 ASP A 126     -14.199   3.495  -6.747  1.00  0.69           O  
ATOM   1956  OD2 ASP A 126     -14.426   5.231  -5.530  1.00  0.69           O  
ATOM   1957  H   ASP A 126     -12.436   7.838  -9.267  1.00  0.69           H  
ATOM   1958  HA  ASP A 126     -12.148   6.085  -7.657  1.00  0.69           H  
ATOM   1959 1HB  ASP A 126     -14.758   6.466  -7.714  1.00  0.69           H  
ATOM   1960 2HB  ASP A 126     -14.844   5.004  -8.637  1.00  0.69           H  
ATOM   1961  N   ASP A 127     -12.806   3.419  -9.063  1.00  0.69           N  
ATOM   1962  CA  ASP A 127     -12.298   2.222  -9.743  1.00  0.69           C  
ATOM   1963  C   ASP A 127     -12.932   1.994 -11.136  1.00  0.69           C  
ATOM   1964  O   ASP A 127     -12.674   0.974 -11.779  1.00  0.69           O  
ATOM   1965  CB  ASP A 127     -12.561   0.989  -8.855  1.00  0.69           C  
ATOM   1966  CG  ASP A 127     -11.592  -0.245  -9.054  1.00  0.69           C  
ATOM   1967  OD1 ASP A 127     -10.378  -0.074  -8.976  1.00  0.69           O  
ATOM   1968  OD2 ASP A 127     -12.080  -1.331  -9.245  1.00  0.69           O  
ATOM   1969  H   ASP A 127     -13.512   3.298  -8.340  1.00  0.69           H  
ATOM   1970  HA  ASP A 127     -11.224   2.338  -9.853  1.00  0.69           H  
ATOM   1971 1HB  ASP A 127     -12.525   1.300  -7.807  1.00  0.69           H  
ATOM   1972 2HB  ASP A 127     -13.578   0.648  -9.045  1.00  0.69           H  
ATOM   1973  N   LYS A 128     -13.794   2.917 -11.581  1.00  0.69           N  
ATOM   1974  CA  LYS A 128     -14.506   2.812 -12.860  1.00  0.69           C  
ATOM   1975  C   LYS A 128     -13.804   3.518 -14.016  1.00  0.69           C  
ATOM   1976  O   LYS A 128     -13.495   4.711 -13.939  1.00  0.69           O  
ATOM   1977  CB  LYS A 128     -15.909   3.386 -12.705  1.00  0.69           C  
ATOM   1978  CG  LYS A 128     -16.775   3.324 -13.949  1.00  0.69           C  
ATOM   1979  CD  LYS A 128     -18.179   3.856 -13.663  1.00  0.69           C  
ATOM   1980  CE  LYS A 128     -19.009   3.894 -14.923  1.00  0.69           C  
ATOM   1981  NZ  LYS A 128     -20.390   4.380 -14.679  1.00  0.69           N  
ATOM   1982  H   LYS A 128     -13.941   3.764 -11.030  1.00  0.69           H  
ATOM   1983  HA  LYS A 128     -14.586   1.756 -13.117  1.00  0.69           H  
ATOM   1984 1HB  LYS A 128     -16.432   2.856 -11.910  1.00  0.69           H  
ATOM   1985 2HB  LYS A 128     -15.835   4.434 -12.401  1.00  0.69           H  
ATOM   1986 1HG  LYS A 128     -16.319   3.930 -14.738  1.00  0.69           H  
ATOM   1987 2HG  LYS A 128     -16.842   2.296 -14.301  1.00  0.69           H  
ATOM   1988 1HD  LYS A 128     -18.673   3.213 -12.935  1.00  0.69           H  
ATOM   1989 2HD  LYS A 128     -18.111   4.863 -13.250  1.00  0.69           H  
ATOM   1990 1HE  LYS A 128     -18.524   4.559 -15.629  1.00  0.69           H  
ATOM   1991 2HE  LYS A 128     -19.054   2.894 -15.354  1.00  0.69           H  
ATOM   1992 1HZ  LYS A 128     -20.897   4.392 -15.560  1.00  0.69           H  
ATOM   1993 2HZ  LYS A 128     -20.856   3.765 -14.030  1.00  0.69           H  
ATOM   1994 3HZ  LYS A 128     -20.356   5.312 -14.299  1.00  0.69           H  
ATOM   1995  N   VAL A 129     -13.549   2.788 -15.107  1.00  0.67           N  
ATOM   1996  CA  VAL A 129     -12.873   3.406 -16.246  1.00  0.67           C  
ATOM   1997  C   VAL A 129     -13.613   3.202 -17.562  1.00  0.67           C  
ATOM   1998  O   VAL A 129     -13.937   2.069 -17.928  1.00  0.67           O  
ATOM   1999  CB  VAL A 129     -11.463   2.847 -16.394  1.00  0.67           C  
ATOM   2000  CG1 VAL A 129     -10.774   3.542 -17.587  1.00  0.67           C  
ATOM   2001  CG2 VAL A 129     -10.746   3.017 -15.080  1.00  0.67           C  
ATOM   2002  H   VAL A 129     -13.815   1.813 -15.138  1.00  0.67           H  
ATOM   2003  HA  VAL A 129     -12.800   4.473 -16.060  1.00  0.67           H  
ATOM   2004  HB  VAL A 129     -11.515   1.788 -16.639  1.00  0.67           H  
ATOM   2005 1HG1 VAL A 129      -9.786   3.140 -17.735  1.00  0.67           H  
ATOM   2006 2HG1 VAL A 129     -11.351   3.382 -18.479  1.00  0.67           H  
ATOM   2007 3HG1 VAL A 129     -10.714   4.608 -17.405  1.00  0.67           H  
ATOM   2008 1HG2 VAL A 129      -9.773   2.631 -15.140  1.00  0.67           H  
ATOM   2009 2HG2 VAL A 129     -10.708   4.055 -14.829  1.00  0.67           H  
ATOM   2010 3HG2 VAL A 129     -11.278   2.480 -14.300  1.00  0.67           H  
ATOM   2011  N   GLU A 130     -13.844   4.303 -18.282  1.00  0.65           N  
ATOM   2012  CA  GLU A 130     -14.529   4.265 -19.571  1.00  0.65           C  
ATOM   2013  C   GLU A 130     -13.779   4.999 -20.684  1.00  0.65           C  
ATOM   2014  O   GLU A 130     -13.065   5.972 -20.447  1.00  0.65           O  
ATOM   2015  CB  GLU A 130     -15.940   4.848 -19.433  1.00  0.65           C  
ATOM   2016  CG  GLU A 130     -16.890   4.006 -18.550  1.00  0.65           C  
ATOM   2017  CD  GLU A 130     -18.303   4.540 -18.470  1.00  0.65           C  
ATOM   2018  OE1 GLU A 130     -18.530   5.638 -18.904  1.00  0.65           O  
ATOM   2019  OE2 GLU A 130     -19.158   3.832 -17.987  1.00  0.65           O  
ATOM   2020  H   GLU A 130     -13.544   5.200 -17.897  1.00  0.65           H  
ATOM   2021  HA  GLU A 130     -14.620   3.221 -19.874  1.00  0.65           H  
ATOM   2022 1HB  GLU A 130     -15.870   5.843 -18.990  1.00  0.65           H  
ATOM   2023 2HB  GLU A 130     -16.392   4.960 -20.421  1.00  0.65           H  
ATOM   2024 1HG  GLU A 130     -16.919   2.988 -18.939  1.00  0.65           H  
ATOM   2025 2HG  GLU A 130     -16.479   3.963 -17.542  1.00  0.65           H  
ATOM   2026  N   ILE A 131     -13.965   4.540 -21.918  1.00  0.63           N  
ATOM   2027  CA  ILE A 131     -13.385   5.211 -23.081  1.00  0.63           C  
ATOM   2028  C   ILE A 131     -14.532   5.812 -23.890  1.00  0.63           C  
ATOM   2029  O   ILE A 131     -15.435   5.081 -24.316  1.00  0.63           O  
ATOM   2030  CB  ILE A 131     -12.639   4.216 -23.959  1.00  0.63           C  
ATOM   2031  CG1 ILE A 131     -11.553   3.515 -23.181  1.00  0.63           C  
ATOM   2032  CG2 ILE A 131     -12.007   4.980 -25.128  1.00  0.63           C  
ATOM   2033  CD1 ILE A 131     -11.100   2.305 -23.900  1.00  0.63           C  
ATOM   2034  H   ILE A 131     -14.539   3.719 -22.057  1.00  0.63           H  
ATOM   2035  HA  ILE A 131     -12.716   6.006 -22.759  1.00  0.63           H  
ATOM   2036  HB  ILE A 131     -13.327   3.460 -24.330  1.00  0.63           H  
ATOM   2037 1HG1 ILE A 131     -10.705   4.181 -23.046  1.00  0.63           H  
ATOM   2038 2HG1 ILE A 131     -11.925   3.223 -22.207  1.00  0.63           H  
ATOM   2039 1HG2 ILE A 131     -11.467   4.292 -25.773  1.00  0.63           H  
ATOM   2040 2HG2 ILE A 131     -12.783   5.482 -25.703  1.00  0.63           H  
ATOM   2041 3HG2 ILE A 131     -11.312   5.728 -24.734  1.00  0.63           H  
ATOM   2042 1HD1 ILE A 131     -10.345   1.785 -23.362  1.00  0.63           H  
ATOM   2043 2HD1 ILE A 131     -11.952   1.666 -23.997  1.00  0.63           H  
ATOM   2044 3HD1 ILE A 131     -10.730   2.570 -24.873  1.00  0.63           H  
ATOM   2045  N   LYS A 132     -14.510   7.126 -24.081  1.00  0.62           N  
ATOM   2046  CA  LYS A 132     -15.609   7.831 -24.731  1.00  0.62           C  
ATOM   2047  C   LYS A 132     -15.190   8.579 -25.985  1.00  0.62           C  
ATOM   2048  O   LYS A 132     -14.062   9.042 -26.108  1.00  0.62           O  
ATOM   2049  CB  LYS A 132     -16.233   8.779 -23.716  1.00  0.62           C  
ATOM   2050  CG  LYS A 132     -16.893   8.042 -22.539  1.00  0.62           C  
ATOM   2051  CD  LYS A 132     -17.533   8.986 -21.535  1.00  0.62           C  
ATOM   2052  CE  LYS A 132     -18.176   8.208 -20.392  1.00  0.62           C  
ATOM   2053  NZ  LYS A 132     -18.782   9.106 -19.365  1.00  0.62           N  
ATOM   2054  H   LYS A 132     -13.710   7.652 -23.739  1.00  0.62           H  
ATOM   2055  HA  LYS A 132     -16.362   7.101 -25.022  1.00  0.62           H  
ATOM   2056 1HB  LYS A 132     -15.448   9.401 -23.301  1.00  0.62           H  
ATOM   2057 2HB  LYS A 132     -16.961   9.430 -24.200  1.00  0.62           H  
ATOM   2058 1HG  LYS A 132     -17.649   7.352 -22.916  1.00  0.62           H  
ATOM   2059 2HG  LYS A 132     -16.135   7.462 -22.007  1.00  0.62           H  
ATOM   2060 1HD  LYS A 132     -16.767   9.631 -21.102  1.00  0.62           H  
ATOM   2061 2HD  LYS A 132     -18.281   9.609 -22.020  1.00  0.62           H  
ATOM   2062 1HE  LYS A 132     -18.948   7.556 -20.794  1.00  0.62           H  
ATOM   2063 2HE  LYS A 132     -17.412   7.600 -19.913  1.00  0.62           H  
ATOM   2064 1HZ  LYS A 132     -19.182   8.546 -18.624  1.00  0.62           H  
ATOM   2065 2HZ  LYS A 132     -18.033   9.699 -18.970  1.00  0.62           H  
ATOM   2066 3HZ  LYS A 132     -19.491   9.680 -19.776  1.00  0.62           H  
ATOM   2067  N   ASP A 133     -16.094   8.677 -26.956  1.00  0.62           N  
ATOM   2068  CA  ASP A 133     -15.773   9.409 -28.180  1.00  0.62           C  
ATOM   2069  C   ASP A 133     -15.506  10.882 -27.866  1.00  0.62           C  
ATOM   2070  O   ASP A 133     -16.233  11.501 -27.087  1.00  0.62           O  
ATOM   2071  CB  ASP A 133     -16.872   9.280 -29.238  1.00  0.62           C  
ATOM   2072  CG  ASP A 133     -16.393   9.767 -30.630  1.00  0.62           C  
ATOM   2073  OD1 ASP A 133     -16.509  10.952 -30.922  1.00  0.62           O  
ATOM   2074  OD2 ASP A 133     -15.916   8.933 -31.393  1.00  0.62           O  
ATOM   2075  H   ASP A 133     -17.012   8.273 -26.837  1.00  0.62           H  
ATOM   2076  HA  ASP A 133     -14.859   8.993 -28.605  1.00  0.62           H  
ATOM   2077 1HB  ASP A 133     -17.188   8.241 -29.318  1.00  0.62           H  
ATOM   2078 2HB  ASP A 133     -17.739   9.871 -28.939  1.00  0.62           H  
ATOM   2079  N   ALA A 134     -14.468  11.434 -28.479  1.00  0.62           N  
ATOM   2080  CA  ALA A 134     -14.065  12.822 -28.308  1.00  0.62           C  
ATOM   2081  C   ALA A 134     -14.063  13.614 -29.612  1.00  0.62           C  
ATOM   2082  O   ALA A 134     -13.345  14.612 -29.718  1.00  0.62           O  
ATOM   2083  CB  ALA A 134     -12.666  12.885 -27.743  1.00  0.62           C  
ATOM   2084  H   ALA A 134     -13.919  10.857 -29.105  1.00  0.62           H  
ATOM   2085  HA  ALA A 134     -14.764  13.294 -27.618  1.00  0.62           H  
ATOM   2086 1HB  ALA A 134     -12.382  13.913 -27.603  1.00  0.62           H  
ATOM   2087 2HB  ALA A 134     -12.604  12.369 -26.819  1.00  0.62           H  
ATOM   2088 3HB  ALA A 134     -11.982  12.430 -28.443  1.00  0.62           H  
ATOM   2089  N   SER A 135     -14.889  13.243 -30.590  1.00  0.62           N  
ATOM   2090  CA  SER A 135     -14.888  13.981 -31.856  1.00  0.62           C  
ATOM   2091  C   SER A 135     -15.172  15.468 -31.667  1.00  0.62           C  
ATOM   2092  O   SER A 135     -14.569  16.303 -32.336  1.00  0.62           O  
ATOM   2093  CB  SER A 135     -15.923  13.426 -32.812  1.00  0.62           C  
ATOM   2094  OG  SER A 135     -15.616  12.130 -33.220  1.00  0.62           O  
ATOM   2095  H   SER A 135     -15.494  12.416 -30.501  1.00  0.62           H  
ATOM   2096  HA  SER A 135     -13.901  13.873 -32.309  1.00  0.62           H  
ATOM   2097 1HB  SER A 135     -16.900  13.429 -32.329  1.00  0.62           H  
ATOM   2098 2HB  SER A 135     -15.988  14.075 -33.682  1.00  0.62           H  
ATOM   2099  HG  SER A 135     -15.844  11.558 -32.444  1.00  0.62           H  
ATOM   2100  N   GLN A 136     -16.058  15.803 -30.726  1.00  0.62           N  
ATOM   2101  CA  GLN A 136     -16.463  17.187 -30.459  1.00  0.62           C  
ATOM   2102  C   GLN A 136     -15.312  18.080 -29.978  1.00  0.62           C  
ATOM   2103  O   GLN A 136     -15.436  19.305 -29.970  1.00  0.62           O  
ATOM   2104  CB  GLN A 136     -17.600  17.220 -29.422  1.00  0.62           C  
ATOM   2105  CG  GLN A 136     -17.192  16.839 -27.986  1.00  0.62           C  
ATOM   2106  CD  GLN A 136     -18.399  16.716 -27.039  1.00  0.62           C  
ATOM   2107  OE1 GLN A 136     -19.138  15.728 -27.115  1.00  0.62           O  
ATOM   2108  NE2 GLN A 136     -18.610  17.693 -26.155  1.00  0.62           N  
ATOM   2109  H   GLN A 136     -16.487  15.059 -30.196  1.00  0.62           H  
ATOM   2110  HA  GLN A 136     -16.840  17.611 -31.389  1.00  0.62           H  
ATOM   2111 1HB  GLN A 136     -18.022  18.224 -29.385  1.00  0.62           H  
ATOM   2112 2HB  GLN A 136     -18.395  16.545 -29.735  1.00  0.62           H  
ATOM   2113 1HG  GLN A 136     -16.654  15.891 -27.999  1.00  0.62           H  
ATOM   2114 2HG  GLN A 136     -16.551  17.632 -27.594  1.00  0.62           H  
ATOM   2115 1HE2 GLN A 136     -19.386  17.639 -25.530  1.00  0.62           H  
ATOM   2116 2HE2 GLN A 136     -17.990  18.509 -26.105  1.00  0.62           H  
ATOM   2117  N   LEU A 137     -14.213  17.475 -29.531  1.00  0.62           N  
ATOM   2118  CA  LEU A 137     -13.081  18.231 -29.033  1.00  0.62           C  
ATOM   2119  C   LEU A 137     -11.995  18.398 -30.109  1.00  0.62           C  
ATOM   2120  O   LEU A 137     -11.017  19.129 -29.913  1.00  0.62           O  
ATOM   2121  CB  LEU A 137     -12.510  17.483 -27.831  1.00  0.62           C  
ATOM   2122  CG  LEU A 137     -13.495  17.248 -26.681  1.00  0.62           C  
ATOM   2123  CD1 LEU A 137     -12.874  16.398 -25.617  1.00  0.62           C  
ATOM   2124  CD2 LEU A 137     -13.914  18.567 -26.104  1.00  0.62           C  
ATOM   2125  H   LEU A 137     -14.128  16.461 -29.568  1.00  0.62           H  
ATOM   2126  HA  LEU A 137     -13.425  19.210 -28.724  1.00  0.62           H  
ATOM   2127 1HB  LEU A 137     -12.159  16.511 -28.175  1.00  0.62           H  
ATOM   2128 2HB  LEU A 137     -11.668  18.043 -27.438  1.00  0.62           H  
ATOM   2129  HG  LEU A 137     -14.363  16.720 -27.060  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 137     -13.612  16.256 -24.841  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 137     -12.585  15.444 -26.019  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 137     -12.007  16.882 -25.211  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 137     -14.623  18.393 -25.296  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 137     -13.054  19.102 -25.716  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 137     -14.388  19.171 -26.881  1.00  0.62           H  
ATOM   2136  N   TRP A 138     -12.141  17.688 -31.229  1.00  0.61           N  
ATOM   2137  CA  TRP A 138     -11.097  17.635 -32.251  1.00  0.61           C  
ATOM   2138  C   TRP A 138     -10.888  19.007 -32.876  1.00  0.61           C  
ATOM   2139  O   TRP A 138     -11.848  19.697 -33.225  1.00  0.61           O  
ATOM   2140  CB  TRP A 138     -11.472  16.604 -33.312  1.00  0.61           C  
ATOM   2141  CG  TRP A 138     -10.374  16.263 -34.296  1.00  0.61           C  
ATOM   2142  CD1 TRP A 138     -10.263  16.662 -35.593  1.00  0.61           C  
ATOM   2143  CD2 TRP A 138      -9.227  15.401 -34.041  1.00  0.61           C  
ATOM   2144  NE1 TRP A 138      -9.135  16.106 -36.166  1.00  0.61           N  
ATOM   2145  CE2 TRP A 138      -8.497  15.327 -35.226  1.00  0.61           C  
ATOM   2146  CE3 TRP A 138      -8.781  14.694 -32.920  1.00  0.61           C  
ATOM   2147  CZ2 TRP A 138      -7.338  14.562 -35.329  1.00  0.61           C  
ATOM   2148  CZ3 TRP A 138      -7.624  13.922 -33.021  1.00  0.61           C  
ATOM   2149  CH2 TRP A 138      -6.924  13.856 -34.195  1.00  0.61           C  
ATOM   2150  H   TRP A 138     -12.996  17.156 -31.393  1.00  0.61           H  
ATOM   2151  HA  TRP A 138     -10.164  17.323 -31.780  1.00  0.61           H  
ATOM   2152 1HB  TRP A 138     -11.784  15.682 -32.815  1.00  0.61           H  
ATOM   2153 2HB  TRP A 138     -12.333  16.968 -33.873  1.00  0.61           H  
ATOM   2154  HD1 TRP A 138     -10.965  17.317 -36.104  1.00  0.61           H  
ATOM   2155  HE1 TRP A 138      -8.830  16.242 -37.117  1.00  0.61           H  
ATOM   2156  HE3 TRP A 138      -9.333  14.748 -31.986  1.00  0.61           H  
ATOM   2157  HZ2 TRP A 138      -6.762  14.500 -36.253  1.00  0.61           H  
ATOM   2158  HZ3 TRP A 138      -7.289  13.374 -32.140  1.00  0.61           H  
ATOM   2159  HH2 TRP A 138      -6.019  13.246 -34.243  1.00  0.61           H  
ATOM   2160  N   GLY A 139      -9.634  19.445 -32.958  1.00  0.61           N  
ATOM   2161  CA  GLY A 139      -9.312  20.751 -33.503  1.00  0.61           C  
ATOM   2162  C   GLY A 139      -9.322  21.867 -32.448  1.00  0.61           C  
ATOM   2163  O   GLY A 139      -8.877  22.983 -32.726  1.00  0.61           O  
ATOM   2164  H   GLY A 139      -8.845  18.846 -32.690  1.00  0.61           H  
ATOM   2165 1HA  GLY A 139      -8.325  20.700 -33.964  1.00  0.61           H  
ATOM   2166 2HA  GLY A 139     -10.019  20.992 -34.294  1.00  0.61           H  
ATOM   2167  N   LYS A 140      -9.812  21.586 -31.234  1.00  0.61           N  
ATOM   2168  CA  LYS A 140      -9.846  22.624 -30.208  1.00  0.61           C  
ATOM   2169  C   LYS A 140      -8.521  22.743 -29.481  1.00  0.61           C  
ATOM   2170  O   LYS A 140      -7.822  21.745 -29.226  1.00  0.61           O  
ATOM   2171  CB  LYS A 140     -10.966  22.395 -29.186  1.00  0.61           C  
ATOM   2172  CG  LYS A 140     -12.373  22.524 -29.755  1.00  0.61           C  
ATOM   2173  CD  LYS A 140     -13.433  22.389 -28.664  1.00  0.61           C  
ATOM   2174  CE  LYS A 140     -14.835  22.548 -29.241  1.00  0.61           C  
ATOM   2175  NZ  LYS A 140     -15.890  22.362 -28.206  1.00  0.61           N  
ATOM   2176  H   LYS A 140     -10.179  20.658 -31.015  1.00  0.61           H  
ATOM   2177  HA  LYS A 140     -10.036  23.579 -30.697  1.00  0.61           H  
ATOM   2178 1HB  LYS A 140     -10.868  21.396 -28.757  1.00  0.61           H  
ATOM   2179 2HB  LYS A 140     -10.858  23.109 -28.365  1.00  0.61           H  
ATOM   2180 1HG  LYS A 140     -12.484  23.485 -30.252  1.00  0.61           H  
ATOM   2181 2HG  LYS A 140     -12.527  21.729 -30.492  1.00  0.61           H  
ATOM   2182 1HD  LYS A 140     -13.356  21.418 -28.182  1.00  0.61           H  
ATOM   2183 2HD  LYS A 140     -13.277  23.153 -27.903  1.00  0.61           H  
ATOM   2184 1HE  LYS A 140     -14.928  23.546 -29.661  1.00  0.61           H  
ATOM   2185 2HE  LYS A 140     -14.980  21.816 -30.031  1.00  0.61           H  
ATOM   2186 1HZ  LYS A 140     -16.798  22.476 -28.614  1.00  0.61           H  
ATOM   2187 2HZ  LYS A 140     -15.830  21.422 -27.789  1.00  0.61           H  
ATOM   2188 3HZ  LYS A 140     -15.778  23.027 -27.452  1.00  0.61           H  
ATOM   2189  N   VAL A 141      -8.212  23.975 -29.077  1.00  0.62           N  
ATOM   2190  CA  VAL A 141      -7.014  24.238 -28.301  1.00  0.62           C  
ATOM   2191  C   VAL A 141      -7.103  23.509 -26.979  1.00  0.62           C  
ATOM   2192  O   VAL A 141      -8.197  23.151 -26.508  1.00  0.62           O  
ATOM   2193  CB  VAL A 141      -6.788  25.733 -28.077  1.00  0.62           C  
ATOM   2194  CG1 VAL A 141      -6.620  26.431 -29.408  1.00  0.62           C  
ATOM   2195  CG2 VAL A 141      -7.912  26.292 -27.287  1.00  0.62           C  
ATOM   2196  H   VAL A 141      -8.821  24.742 -29.328  1.00  0.62           H  
ATOM   2197  HA  VAL A 141      -6.152  23.863 -28.846  1.00  0.62           H  
ATOM   2198  HB  VAL A 141      -5.866  25.871 -27.524  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 141      -6.432  27.494 -29.241  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 141      -5.778  25.991 -29.938  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 141      -7.526  26.310 -30.000  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 141      -7.740  27.354 -27.106  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 141      -8.845  26.161 -27.833  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 141      -7.962  25.770 -26.350  1.00  0.62           H  
ATOM   2205  N   THR A 142      -5.944  23.245 -26.415  1.00  0.63           N  
ATOM   2206  CA  THR A 142      -5.824  22.427 -25.244  1.00  0.63           C  
ATOM   2207  C   THR A 142      -6.505  23.049 -24.041  1.00  0.63           C  
ATOM   2208  O   THR A 142      -7.207  22.358 -23.309  1.00  0.63           O  
ATOM   2209  CB  THR A 142      -4.363  22.205 -24.900  1.00  0.63           C  
ATOM   2210  OG1 THR A 142      -3.673  21.646 -25.976  1.00  0.63           O  
ATOM   2211  CG2 THR A 142      -4.328  21.200 -23.898  1.00  0.63           C  
ATOM   2212  H   THR A 142      -5.100  23.627 -26.818  1.00  0.63           H  
ATOM   2213  HA  THR A 142      -6.289  21.462 -25.446  1.00  0.63           H  
ATOM   2214  HB  THR A 142      -3.882  23.128 -24.566  1.00  0.63           H  
ATOM   2215  HG1 THR A 142      -2.772  21.471 -25.694  1.00  0.63           H  
ATOM   2216 1HG2 THR A 142      -3.301  21.002 -23.688  1.00  0.63           H  
ATOM   2217 2HG2 THR A 142      -4.854  21.526 -23.014  1.00  0.63           H  
ATOM   2218 3HG2 THR A 142      -4.794  20.311 -24.295  1.00  0.63           H  
ATOM   2219  N   SER A 143      -6.323  24.351 -23.824  1.00  0.64           N  
ATOM   2220  CA  SER A 143      -6.919  24.948 -22.631  1.00  0.64           C  
ATOM   2221  C   SER A 143      -8.436  24.827 -22.654  1.00  0.64           C  
ATOM   2222  O   SER A 143      -9.052  24.455 -21.647  1.00  0.64           O  
ATOM   2223  CB  SER A 143      -6.541  26.408 -22.517  1.00  0.64           C  
ATOM   2224  OG  SER A 143      -5.169  26.554 -22.296  1.00  0.64           O  
ATOM   2225  H   SER A 143      -5.755  24.894 -24.460  1.00  0.64           H  
ATOM   2226  HA  SER A 143      -6.543  24.418 -21.754  1.00  0.64           H  
ATOM   2227 1HB  SER A 143      -6.823  26.931 -23.433  1.00  0.64           H  
ATOM   2228 2HB  SER A 143      -7.096  26.862 -21.697  1.00  0.64           H  
ATOM   2229  HG  SER A 143      -5.015  27.505 -22.222  1.00  0.64           H  
ATOM   2230  N   GLU A 144      -9.041  25.083 -23.817  1.00  0.64           N  
ATOM   2231  CA  GLU A 144     -10.487  25.004 -23.923  1.00  0.64           C  
ATOM   2232  C   GLU A 144     -10.928  23.565 -23.750  1.00  0.64           C  
ATOM   2233  O   GLU A 144     -11.944  23.301 -23.106  1.00  0.64           O  
ATOM   2234  CB  GLU A 144     -10.975  25.568 -25.257  1.00  0.64           C  
ATOM   2235  CG  GLU A 144     -10.786  27.093 -25.416  1.00  0.64           C  
ATOM   2236  CD  GLU A 144     -11.579  27.931 -24.429  1.00  0.64           C  
ATOM   2237  OE1 GLU A 144     -12.766  27.736 -24.318  1.00  0.64           O  
ATOM   2238  OE2 GLU A 144     -10.980  28.770 -23.770  1.00  0.64           O  
ATOM   2239  H   GLU A 144      -8.490  25.348 -24.617  1.00  0.64           H  
ATOM   2240  HA  GLU A 144     -10.929  25.589 -23.123  1.00  0.64           H  
ATOM   2241 1HB  GLU A 144     -10.449  25.068 -26.072  1.00  0.64           H  
ATOM   2242 2HB  GLU A 144     -12.036  25.349 -25.375  1.00  0.64           H  
ATOM   2243 1HG  GLU A 144      -9.733  27.321 -25.272  1.00  0.64           H  
ATOM   2244 2HG  GLU A 144     -11.054  27.378 -26.432  1.00  0.64           H  
ATOM   2245  N   THR A 145     -10.127  22.628 -24.265  1.00  0.65           N  
ATOM   2246  CA  THR A 145     -10.432  21.221 -24.128  1.00  0.65           C  
ATOM   2247  C   THR A 145     -10.409  20.803 -22.668  1.00  0.65           C  
ATOM   2248  O   THR A 145     -11.296  20.067 -22.221  1.00  0.65           O  
ATOM   2249  CB  THR A 145      -9.448  20.330 -24.872  1.00  0.65           C  
ATOM   2250  OG1 THR A 145      -9.472  20.626 -26.275  1.00  0.65           O  
ATOM   2251  CG2 THR A 145      -9.885  18.905 -24.626  1.00  0.65           C  
ATOM   2252  H   THR A 145      -9.305  22.895 -24.807  1.00  0.65           H  
ATOM   2253  HA  THR A 145     -11.432  21.042 -24.523  1.00  0.65           H  
ATOM   2254  HB  THR A 145      -8.443  20.477 -24.485  1.00  0.65           H  
ATOM   2255  HG1 THR A 145      -9.222  21.577 -26.403  1.00  0.65           H  
ATOM   2256 1HG2 THR A 145      -9.231  18.203 -25.096  1.00  0.65           H  
ATOM   2257 2HG2 THR A 145      -9.890  18.726 -23.566  1.00  0.65           H  
ATOM   2258 3HG2 THR A 145     -10.877  18.786 -25.008  1.00  0.65           H  
ATOM   2259  N   THR A 146      -9.414  21.281 -21.897  1.00  0.65           N  
ATOM   2260  CA  THR A 146      -9.371  20.860 -20.506  1.00  0.65           C  
ATOM   2261  C   THR A 146     -10.613  21.380 -19.789  1.00  0.65           C  
ATOM   2262  O   THR A 146     -11.211  20.655 -18.995  1.00  0.65           O  
ATOM   2263  CB  THR A 146      -8.101  21.384 -19.741  1.00  0.65           C  
ATOM   2264  OG1 THR A 146      -8.056  22.821 -19.780  1.00  0.65           O  
ATOM   2265  CG2 THR A 146      -6.757  20.812 -20.296  1.00  0.65           C  
ATOM   2266  H   THR A 146      -8.694  21.881 -22.296  1.00  0.65           H  
ATOM   2267  HA  THR A 146      -9.380  19.775 -20.474  1.00  0.65           H  
ATOM   2268  HB  THR A 146      -8.180  21.081 -18.698  1.00  0.65           H  
ATOM   2269  HG1 THR A 146      -8.415  23.157 -20.623  1.00  0.65           H  
ATOM   2270 1HG2 THR A 146      -5.927  21.206 -19.709  1.00  0.65           H  
ATOM   2271 2HG2 THR A 146      -6.751  19.744 -20.218  1.00  0.65           H  
ATOM   2272 3HG2 THR A 146      -6.632  21.099 -21.324  1.00  0.65           H  
ATOM   2273  N   LYS A 147     -11.082  22.581 -20.158  1.00  0.66           N  
ATOM   2274  CA  LYS A 147     -12.268  23.136 -19.518  1.00  0.66           C  
ATOM   2275  C   LYS A 147     -13.534  22.395 -19.943  1.00  0.66           C  
ATOM   2276  O   LYS A 147     -14.403  22.107 -19.115  1.00  0.66           O  
ATOM   2277  CB  LYS A 147     -12.389  24.632 -19.827  1.00  0.66           C  
ATOM   2278  CG  LYS A 147     -11.330  25.499 -19.141  1.00  0.66           C  
ATOM   2279  CD  LYS A 147     -11.618  26.985 -19.326  1.00  0.66           C  
ATOM   2280  CE  LYS A 147     -11.371  27.399 -20.762  1.00  0.66           C  
ATOM   2281  NZ  LYS A 147     -11.526  28.866 -20.979  1.00  0.66           N  
ATOM   2282  H   LYS A 147     -10.561  23.142 -20.833  1.00  0.66           H  
ATOM   2283  HA  LYS A 147     -12.159  23.017 -18.438  1.00  0.66           H  
ATOM   2284 1HB  LYS A 147     -12.297  24.786 -20.904  1.00  0.66           H  
ATOM   2285 2HB  LYS A 147     -13.371  24.989 -19.524  1.00  0.66           H  
ATOM   2286 1HG  LYS A 147     -11.306  25.262 -18.075  1.00  0.66           H  
ATOM   2287 2HG  LYS A 147     -10.353  25.269 -19.564  1.00  0.66           H  
ATOM   2288 1HD  LYS A 147     -12.655  27.196 -19.067  1.00  0.66           H  
ATOM   2289 2HD  LYS A 147     -10.970  27.567 -18.673  1.00  0.66           H  
ATOM   2290 1HE  LYS A 147     -10.359  27.106 -21.047  1.00  0.66           H  
ATOM   2291 2HE  LYS A 147     -12.081  26.879 -21.405  1.00  0.66           H  
ATOM   2292 1HZ  LYS A 147     -11.343  29.040 -21.983  1.00  0.66           H  
ATOM   2293 2HZ  LYS A 147     -12.462  29.153 -20.751  1.00  0.66           H  
ATOM   2294 3HZ  LYS A 147     -10.867  29.375 -20.418  1.00  0.66           H  
ATOM   2295  N   GLU A 148     -13.645  22.058 -21.230  1.00  0.68           N  
ATOM   2296  CA  GLU A 148     -14.835  21.360 -21.688  1.00  0.68           C  
ATOM   2297  C   GLU A 148     -14.926  19.998 -21.007  1.00  0.68           C  
ATOM   2298  O   GLU A 148     -15.994  19.620 -20.530  1.00  0.68           O  
ATOM   2299  CB  GLU A 148     -14.869  21.284 -23.223  1.00  0.68           C  
ATOM   2300  CG  GLU A 148     -16.136  20.642 -23.815  1.00  0.68           C  
ATOM   2301  CD  GLU A 148     -16.283  20.861 -25.328  1.00  0.68           C  
ATOM   2302  OE1 GLU A 148     -15.647  21.758 -25.843  1.00  0.68           O  
ATOM   2303  OE2 GLU A 148     -17.006  20.133 -25.980  1.00  0.68           O  
ATOM   2304  H   GLU A 148     -12.915  22.317 -21.891  1.00  0.68           H  
ATOM   2305  HA  GLU A 148     -15.706  21.938 -21.382  1.00  0.68           H  
ATOM   2306 1HB  GLU A 148     -14.769  22.288 -23.637  1.00  0.68           H  
ATOM   2307 2HB  GLU A 148     -14.007  20.706 -23.569  1.00  0.68           H  
ATOM   2308 1HG  GLU A 148     -16.078  19.586 -23.624  1.00  0.68           H  
ATOM   2309 2HG  GLU A 148     -17.014  21.031 -23.300  1.00  0.68           H  
ATOM   2310  N   LEU A 149     -13.809  19.275 -20.903  1.00  0.70           N  
ATOM   2311  CA  LEU A 149     -13.833  17.988 -20.215  1.00  0.70           C  
ATOM   2312  C   LEU A 149     -14.171  18.128 -18.733  1.00  0.70           C  
ATOM   2313  O   LEU A 149     -14.908  17.300 -18.182  1.00  0.70           O  
ATOM   2314  CB  LEU A 149     -12.530  17.241 -20.463  1.00  0.70           C  
ATOM   2315  CG  LEU A 149     -12.427  16.692 -21.876  1.00  0.70           C  
ATOM   2316  CD1 LEU A 149     -11.082  16.208 -22.142  1.00  0.70           C  
ATOM   2317  CD2 LEU A 149     -13.400  15.512 -21.994  1.00  0.70           C  
ATOM   2318  H   LEU A 149     -12.938  19.619 -21.311  1.00  0.70           H  
ATOM   2319  HA  LEU A 149     -14.610  17.390 -20.671  1.00  0.70           H  
ATOM   2320 1HB  LEU A 149     -11.695  17.931 -20.304  1.00  0.70           H  
ATOM   2321 2HB  LEU A 149     -12.445  16.413 -19.757  1.00  0.70           H  
ATOM   2322  HG  LEU A 149     -12.667  17.479 -22.596  1.00  0.70           H  
ATOM   2323 1HD1 LEU A 149     -11.037  15.816 -23.154  1.00  0.70           H  
ATOM   2324 2HD1 LEU A 149     -10.392  17.027 -22.033  1.00  0.70           H  
ATOM   2325 3HD1 LEU A 149     -10.845  15.419 -21.434  1.00  0.70           H  
ATOM   2326 1HD2 LEU A 149     -13.352  15.077 -22.981  1.00  0.70           H  
ATOM   2327 2HD2 LEU A 149     -13.124  14.751 -21.261  1.00  0.70           H  
ATOM   2328 3HD2 LEU A 149     -14.408  15.842 -21.796  1.00  0.70           H  
ATOM   2329  N   GLU A 150     -13.681  19.181 -18.072  1.00  0.74           N  
ATOM   2330  CA  GLU A 150     -14.050  19.375 -16.671  1.00  0.74           C  
ATOM   2331  C   GLU A 150     -15.570  19.581 -16.562  1.00  0.74           C  
ATOM   2332  O   GLU A 150     -16.211  19.014 -15.681  1.00  0.74           O  
ATOM   2333  CB  GLU A 150     -13.288  20.567 -16.071  1.00  0.74           C  
ATOM   2334  CG  GLU A 150     -11.784  20.334 -15.827  1.00  0.74           C  
ATOM   2335  CD  GLU A 150     -11.030  21.614 -15.452  1.00  0.74           C  
ATOM   2336  OE1 GLU A 150     -11.610  22.677 -15.530  1.00  0.74           O  
ATOM   2337  OE2 GLU A 150      -9.875  21.522 -15.092  1.00  0.74           O  
ATOM   2338  H   GLU A 150     -13.039  19.835 -18.523  1.00  0.74           H  
ATOM   2339  HA  GLU A 150     -13.782  18.481 -16.108  1.00  0.74           H  
ATOM   2340 1HB  GLU A 150     -13.387  21.426 -16.732  1.00  0.74           H  
ATOM   2341 2HB  GLU A 150     -13.738  20.837 -15.120  1.00  0.74           H  
ATOM   2342 1HG  GLU A 150     -11.683  19.623 -15.002  1.00  0.74           H  
ATOM   2343 2HG  GLU A 150     -11.334  19.880 -16.699  1.00  0.74           H  
ATOM   2344  N   LYS A 151     -16.167  20.324 -17.507  1.00  0.80           N  
ATOM   2345  CA  LYS A 151     -17.617  20.543 -17.499  1.00  0.80           C  
ATOM   2346  C   LYS A 151     -18.410  19.262 -17.827  1.00  0.80           C  
ATOM   2347  O   LYS A 151     -19.459  19.003 -17.236  1.00  0.80           O  
ATOM   2348  CB  LYS A 151     -17.983  21.656 -18.476  1.00  0.80           C  
ATOM   2349  CG  LYS A 151     -17.529  23.049 -18.029  1.00  0.80           C  
ATOM   2350  CD  LYS A 151     -17.889  24.109 -19.060  1.00  0.80           C  
ATOM   2351  CE  LYS A 151     -17.419  25.489 -18.624  1.00  0.80           C  
ATOM   2352  NZ  LYS A 151     -17.749  26.532 -19.635  1.00  0.80           N  
ATOM   2353  H   LYS A 151     -15.591  20.784 -18.214  1.00  0.80           H  
ATOM   2354  HA  LYS A 151     -17.903  20.862 -16.496  1.00  0.80           H  
ATOM   2355 1HB  LYS A 151     -17.521  21.451 -19.442  1.00  0.80           H  
ATOM   2356 2HB  LYS A 151     -19.060  21.675 -18.623  1.00  0.80           H  
ATOM   2357 1HG  LYS A 151     -17.997  23.295 -17.076  1.00  0.80           H  
ATOM   2358 2HG  LYS A 151     -16.448  23.043 -17.889  1.00  0.80           H  
ATOM   2359 1HD  LYS A 151     -17.414  23.858 -20.011  1.00  0.80           H  
ATOM   2360 2HD  LYS A 151     -18.968  24.128 -19.206  1.00  0.80           H  
ATOM   2361 1HE  LYS A 151     -17.897  25.746 -17.680  1.00  0.80           H  
ATOM   2362 2HE  LYS A 151     -16.337  25.466 -18.479  1.00  0.80           H  
ATOM   2363 1HZ  LYS A 151     -17.422  27.432 -19.312  1.00  0.80           H  
ATOM   2364 2HZ  LYS A 151     -17.300  26.306 -20.511  1.00  0.80           H  
ATOM   2365 3HZ  LYS A 151     -18.749  26.567 -19.769  1.00  0.80           H  
ATOM   2366  N   ILE A 152     -17.892  18.459 -18.764  1.00  0.86           N  
ATOM   2367  CA  ILE A 152     -18.479  17.177 -19.178  1.00  0.86           C  
ATOM   2368  C   ILE A 152     -18.536  16.158 -18.051  1.00  0.86           C  
ATOM   2369  O   ILE A 152     -19.503  15.403 -17.940  1.00  0.86           O  
ATOM   2370  CB  ILE A 152     -17.735  16.556 -20.371  1.00  0.86           C  
ATOM   2371  CG1 ILE A 152     -17.982  17.379 -21.660  1.00  0.86           C  
ATOM   2372  CG2 ILE A 152     -18.130  15.111 -20.570  1.00  0.86           C  
ATOM   2373  CD1 ILE A 152     -17.052  17.021 -22.819  1.00  0.86           C  
ATOM   2374  H   ILE A 152     -17.041  18.766 -19.235  1.00  0.86           H  
ATOM   2375  HA  ILE A 152     -19.504  17.373 -19.496  1.00  0.86           H  
ATOM   2376  HB  ILE A 152     -16.676  16.592 -20.167  1.00  0.86           H  
ATOM   2377 1HG1 ILE A 152     -19.005  17.201 -21.984  1.00  0.86           H  
ATOM   2378 2HG1 ILE A 152     -17.878  18.434 -21.440  1.00  0.86           H  
ATOM   2379 1HG2 ILE A 152     -17.562  14.704 -21.398  1.00  0.86           H  
ATOM   2380 2HG2 ILE A 152     -17.912  14.540 -19.668  1.00  0.86           H  
ATOM   2381 3HG2 ILE A 152     -19.194  15.048 -20.788  1.00  0.86           H  
ATOM   2382 1HD1 ILE A 152     -17.303  17.627 -23.682  1.00  0.86           H  
ATOM   2383 2HD1 ILE A 152     -16.031  17.222 -22.536  1.00  0.86           H  
ATOM   2384 3HD1 ILE A 152     -17.162  15.969 -23.073  1.00  0.86           H  
ATOM   2385  N   THR A 153     -17.473  16.112 -17.247  1.00  0.91           N  
ATOM   2386  CA  THR A 153     -17.365  15.152 -16.166  1.00  0.91           C  
ATOM   2387  C   THR A 153     -17.758  15.842 -14.841  1.00  0.91           C  
ATOM   2388  O   THR A 153     -18.908  15.738 -14.406  1.00  0.91           O  
ATOM   2389  CB  THR A 153     -15.909  14.598 -16.135  1.00  0.91           C  
ATOM   2390  OG1 THR A 153     -14.963  15.691 -15.966  1.00  0.91           O  
ATOM   2391  CG2 THR A 153     -15.618  13.918 -17.489  1.00  0.91           C  
ATOM   2392  H   THR A 153     -16.699  16.753 -17.421  1.00  0.91           H  
ATOM   2393  HA  THR A 153     -18.052  14.327 -16.347  1.00  0.91           H  
ATOM   2394  HB  THR A 153     -15.800  13.879 -15.324  1.00  0.91           H  
ATOM   2395  HG1 THR A 153     -15.061  16.323 -16.728  1.00  0.91           H  
ATOM   2396 1HG2 THR A 153     -14.612  13.517 -17.502  1.00  0.91           H  
ATOM   2397 2HG2 THR A 153     -16.326  13.110 -17.644  1.00  0.91           H  
ATOM   2398 3HG2 THR A 153     -15.723  14.648 -18.291  1.00  0.91           H  
ATOM   2399  N   GLU A 154     -16.821  16.524 -14.203  1.00  0.94           N  
ATOM   2400  CA  GLU A 154     -17.103  17.321 -13.009  1.00  0.94           C  
ATOM   2401  C   GLU A 154     -16.012  18.361 -12.834  1.00  0.94           C  
ATOM   2402  O   GLU A 154     -14.835  18.074 -13.031  1.00  0.94           O  
ATOM   2403  CB  GLU A 154     -17.283  16.481 -11.737  1.00  0.94           C  
ATOM   2404  CG  GLU A 154     -17.757  17.316 -10.510  1.00  0.94           C  
ATOM   2405  CD  GLU A 154     -18.125  16.480  -9.351  1.00  0.94           C  
ATOM   2406  OE1 GLU A 154     -18.103  15.279  -9.481  1.00  0.94           O  
ATOM   2407  OE2 GLU A 154     -18.440  17.030  -8.325  1.00  0.94           O  
ATOM   2408  H   GLU A 154     -15.904  16.535 -14.624  1.00  0.94           H  
ATOM   2409  HA  GLU A 154     -18.040  17.856 -13.172  1.00  0.94           H  
ATOM   2410 1HB  GLU A 154     -18.012  15.688 -11.908  1.00  0.94           H  
ATOM   2411 2HB  GLU A 154     -16.335  16.007 -11.474  1.00  0.94           H  
ATOM   2412 1HG  GLU A 154     -16.977  17.987 -10.185  1.00  0.94           H  
ATOM   2413 2HG  GLU A 154     -18.615  17.929 -10.797  1.00  0.94           H  
ATOM   2414  N   ASN A 155     -16.379  19.540 -12.354  1.00  0.94           N  
ATOM   2415  CA  ASN A 155     -15.427  20.634 -12.146  1.00  0.94           C  
ATOM   2416  C   ASN A 155     -14.282  20.295 -11.179  1.00  0.94           C  
ATOM   2417  O   ASN A 155     -13.285  21.010 -11.111  1.00  0.94           O  
ATOM   2418  CB  ASN A 155     -16.164  21.868 -11.678  1.00  0.94           C  
ATOM   2419  CG  ASN A 155     -16.969  22.517 -12.784  1.00  0.94           C  
ATOM   2420  OD1 ASN A 155     -16.740  22.289 -13.978  1.00  0.94           O  
ATOM   2421  ND2 ASN A 155     -17.920  23.328 -12.400  1.00  0.94           N  
ATOM   2422  H   ASN A 155     -17.360  19.699 -12.170  1.00  0.94           H  
ATOM   2423  HA  ASN A 155     -14.968  20.858 -13.109  1.00  0.94           H  
ATOM   2424 1HB  ASN A 155     -16.835  21.602 -10.859  1.00  0.94           H  
ATOM   2425 2HB  ASN A 155     -15.448  22.592 -11.292  1.00  0.94           H  
ATOM   2426 1HD2 ASN A 155     -18.490  23.789 -13.080  1.00  0.94           H  
ATOM   2427 2HD2 ASN A 155     -18.077  23.487 -11.426  1.00  0.94           H  
ATOM   2428  N   LYS A 156     -14.450  19.235 -10.394  1.00  0.89           N  
ATOM   2429  CA  LYS A 156     -13.450  18.790  -9.438  1.00  0.89           C  
ATOM   2430  C   LYS A 156     -12.374  17.893 -10.068  1.00  0.89           C  
ATOM   2431  O   LYS A 156     -11.390  17.562  -9.403  1.00  0.89           O  
ATOM   2432  CB  LYS A 156     -14.126  18.002  -8.321  1.00  0.89           C  
ATOM   2433  CG  LYS A 156     -15.083  18.814  -7.469  1.00  0.89           C  
ATOM   2434  CD  LYS A 156     -15.724  17.950  -6.397  1.00  0.89           C  
ATOM   2435  CE  LYS A 156     -16.722  18.741  -5.575  1.00  0.89           C  
ATOM   2436  NZ  LYS A 156     -17.398  17.895  -4.565  1.00  0.89           N  
ATOM   2437  H   LYS A 156     -15.297  18.699 -10.495  1.00  0.89           H  
ATOM   2438  HA  LYS A 156     -12.957  19.667  -9.021  1.00  0.89           H  
ATOM   2439 1HB  LYS A 156     -14.691  17.172  -8.756  1.00  0.89           H  
ATOM   2440 2HB  LYS A 156     -13.369  17.576  -7.666  1.00  0.89           H  
ATOM   2441 1HG  LYS A 156     -14.549  19.640  -6.999  1.00  0.89           H  
ATOM   2442 2HG  LYS A 156     -15.870  19.222  -8.104  1.00  0.89           H  
ATOM   2443 1HD  LYS A 156     -16.243  17.114  -6.872  1.00  0.89           H  
ATOM   2444 2HD  LYS A 156     -14.955  17.553  -5.737  1.00  0.89           H  
ATOM   2445 1HE  LYS A 156     -16.206  19.554  -5.070  1.00  0.89           H  
ATOM   2446 2HE  LYS A 156     -17.476  19.159  -6.245  1.00  0.89           H  
ATOM   2447 1HZ  LYS A 156     -18.056  18.455  -4.045  1.00  0.89           H  
ATOM   2448 2HZ  LYS A 156     -17.893  17.141  -5.030  1.00  0.89           H  
ATOM   2449 3HZ  LYS A 156     -16.713  17.509  -3.936  1.00  0.89           H  
ATOM   2450  N   SER A 157     -12.583  17.444 -11.314  1.00  0.82           N  
ATOM   2451  CA  SER A 157     -11.639  16.535 -11.969  1.00  0.82           C  
ATOM   2452  C   SER A 157     -10.438  17.261 -12.550  1.00  0.82           C  
ATOM   2453  O   SER A 157     -10.470  18.471 -12.766  1.00  0.82           O  
ATOM   2454  CB  SER A 157     -12.330  15.762 -13.096  1.00  0.82           C  
ATOM   2455  OG  SER A 157     -12.696  16.602 -14.176  1.00  0.82           O  
ATOM   2456  H   SER A 157     -13.404  17.750 -11.837  1.00  0.82           H  
ATOM   2457  HA  SER A 157     -11.276  15.820 -11.229  1.00  0.82           H  
ATOM   2458 1HB  SER A 157     -11.669  14.973 -13.451  1.00  0.82           H  
ATOM   2459 2HB  SER A 157     -13.222  15.284 -12.698  1.00  0.82           H  
ATOM   2460  HG  SER A 157     -13.402  16.134 -14.681  1.00  0.82           H  
ATOM   2461  N   LYS A 158      -9.401  16.495 -12.872  1.00  0.75           N  
ATOM   2462  CA  LYS A 158      -8.239  17.018 -13.583  1.00  0.75           C  
ATOM   2463  C   LYS A 158      -8.049  16.236 -14.857  1.00  0.75           C  
ATOM   2464  O   LYS A 158      -8.413  15.061 -14.935  1.00  0.75           O  
ATOM   2465  CB  LYS A 158      -6.985  17.027 -12.713  1.00  0.75           C  
ATOM   2466  CG  LYS A 158      -7.073  17.969 -11.502  1.00  0.75           C  
ATOM   2467  CD  LYS A 158      -7.096  19.470 -11.989  1.00  0.75           C  
ATOM   2468  CE  LYS A 158      -7.126  20.483 -10.834  1.00  0.75           C  
ATOM   2469  NZ  LYS A 158      -7.238  21.930 -11.322  1.00  0.75           N  
ATOM   2470  H   LYS A 158      -9.432  15.504 -12.624  1.00  0.75           H  
ATOM   2471  HA  LYS A 158      -8.440  18.051 -13.868  1.00  0.75           H  
ATOM   2472 1HB  LYS A 158      -6.800  16.018 -12.328  1.00  0.75           H  
ATOM   2473 2HB  LYS A 158      -6.120  17.314 -13.313  1.00  0.75           H  
ATOM   2474 1HG  LYS A 158      -7.979  17.752 -10.931  1.00  0.75           H  
ATOM   2475 2HG  LYS A 158      -6.222  17.792 -10.859  1.00  0.75           H  
ATOM   2476 1HD  LYS A 158      -6.213  19.665 -12.603  1.00  0.75           H  
ATOM   2477 2HD  LYS A 158      -7.983  19.629 -12.610  1.00  0.75           H  
ATOM   2478 1HE  LYS A 158      -7.985  20.258 -10.203  1.00  0.75           H  
ATOM   2479 2HE  LYS A 158      -6.219  20.383 -10.244  1.00  0.75           H  
ATOM   2480 1HZ  LYS A 158      -7.268  22.549 -10.532  1.00  0.75           H  
ATOM   2481 2HZ  LYS A 158      -6.433  22.226 -11.915  1.00  0.75           H  
ATOM   2482 3HZ  LYS A 158      -8.086  22.040 -11.860  1.00  0.75           H  
ATOM   2483  N   VAL A 159      -7.518  16.890 -15.877  1.00  0.68           N  
ATOM   2484  CA  VAL A 159      -7.402  16.214 -17.152  1.00  0.68           C  
ATOM   2485  C   VAL A 159      -6.146  16.527 -17.933  1.00  0.68           C  
ATOM   2486  O   VAL A 159      -5.738  17.675 -18.021  1.00  0.68           O  
ATOM   2487  CB  VAL A 159      -8.637  16.602 -17.973  1.00  0.68           C  
ATOM   2488  CG1 VAL A 159      -8.695  18.069 -18.158  1.00  0.68           C  
ATOM   2489  CG2 VAL A 159      -8.607  15.931 -19.287  1.00  0.68           C  
ATOM   2490  H   VAL A 159      -7.214  17.850 -15.774  1.00  0.68           H  
ATOM   2491  HA  VAL A 159      -7.411  15.148 -16.966  1.00  0.68           H  
ATOM   2492  HB  VAL A 159      -9.531  16.307 -17.430  1.00  0.68           H  
ATOM   2493 1HG1 VAL A 159      -9.589  18.320 -18.725  1.00  0.68           H  
ATOM   2494 2HG1 VAL A 159      -8.732  18.569 -17.187  1.00  0.68           H  
ATOM   2495 3HG1 VAL A 159      -7.812  18.388 -18.696  1.00  0.68           H  
ATOM   2496 1HG2 VAL A 159      -9.479  16.220 -19.833  1.00  0.68           H  
ATOM   2497 2HG2 VAL A 159      -7.732  16.235 -19.818  1.00  0.68           H  
ATOM   2498 3HG2 VAL A 159      -8.592  14.868 -19.165  1.00  0.68           H  
ATOM   2499  N   LEU A 160      -5.592  15.490 -18.557  1.00  0.64           N  
ATOM   2500  CA  LEU A 160      -4.415  15.612 -19.395  1.00  0.64           C  
ATOM   2501  C   LEU A 160      -4.819  15.664 -20.860  1.00  0.64           C  
ATOM   2502  O   LEU A 160      -5.344  14.680 -21.378  1.00  0.64           O  
ATOM   2503  CB  LEU A 160      -3.501  14.425 -19.146  1.00  0.64           C  
ATOM   2504  CG  LEU A 160      -3.139  14.259 -17.763  1.00  0.64           C  
ATOM   2505  CD1 LEU A 160      -2.235  13.103 -17.627  1.00  0.64           C  
ATOM   2506  CD2 LEU A 160      -2.561  15.494 -17.287  1.00  0.64           C  
ATOM   2507  H   LEU A 160      -6.013  14.575 -18.424  1.00  0.64           H  
ATOM   2508  HA  LEU A 160      -3.893  16.511 -19.125  1.00  0.64           H  
ATOM   2509 1HB  LEU A 160      -4.005  13.516 -19.470  1.00  0.64           H  
ATOM   2510 2HB  LEU A 160      -2.601  14.543 -19.712  1.00  0.64           H  
ATOM   2511  HG  LEU A 160      -4.019  14.055 -17.197  1.00  0.64           H  
ATOM   2512 1HD1 LEU A 160      -1.969  12.957 -16.588  1.00  0.64           H  
ATOM   2513 2HD1 LEU A 160      -2.770  12.237 -17.997  1.00  0.64           H  
ATOM   2514 3HD1 LEU A 160      -1.333  13.266 -18.211  1.00  0.64           H  
ATOM   2515 1HD2 LEU A 160      -2.320  15.390 -16.237  1.00  0.64           H  
ATOM   2516 2HD2 LEU A 160      -1.672  15.727 -17.867  1.00  0.64           H  
ATOM   2517 3HD2 LEU A 160      -3.284  16.276 -17.409  1.00  0.64           H  
ATOM   2518  N   CYS A 161      -4.629  16.816 -21.509  1.00  0.61           N  
ATOM   2519  CA  CYS A 161      -5.079  16.989 -22.895  1.00  0.61           C  
ATOM   2520  C   CYS A 161      -3.994  17.324 -23.915  1.00  0.61           C  
ATOM   2521  O   CYS A 161      -3.000  17.992 -23.619  1.00  0.61           O  
ATOM   2522  CB  CYS A 161      -6.107  18.094 -22.985  1.00  0.61           C  
ATOM   2523  SG  CYS A 161      -7.594  17.835 -22.082  1.00  0.61           S  
ATOM   2524  H   CYS A 161      -4.181  17.583 -21.009  1.00  0.61           H  
ATOM   2525  HA  CYS A 161      -5.553  16.063 -23.208  1.00  0.61           H  
ATOM   2526 1HB  CYS A 161      -5.666  19.005 -22.605  1.00  0.61           H  
ATOM   2527 2HB  CYS A 161      -6.371  18.259 -24.031  1.00  0.61           H  
ATOM   2528  HG  CYS A 161      -7.906  16.687 -22.665  1.00  0.61           H  
ATOM   2529  N   ILE A 162      -4.240  16.912 -25.157  1.00  0.60           N  
ATOM   2530  CA  ILE A 162      -3.337  17.210 -26.270  1.00  0.60           C  
ATOM   2531  C   ILE A 162      -3.988  18.145 -27.288  1.00  0.60           C  
ATOM   2532  O   ILE A 162      -5.087  17.872 -27.773  1.00  0.60           O  
ATOM   2533  CB  ILE A 162      -2.905  15.906 -26.942  1.00  0.60           C  
ATOM   2534  CG1 ILE A 162      -2.257  15.066 -25.921  1.00  0.60           C  
ATOM   2535  CG2 ILE A 162      -1.973  16.178 -28.070  1.00  0.60           C  
ATOM   2536  CD1 ILE A 162      -3.205  14.183 -25.212  1.00  0.60           C  
ATOM   2537  H   ILE A 162      -5.063  16.325 -25.322  1.00  0.60           H  
ATOM   2538  HA  ILE A 162      -2.446  17.702 -25.875  1.00  0.60           H  
ATOM   2539  HB  ILE A 162      -3.785  15.371 -27.310  1.00  0.60           H  
ATOM   2540 1HG1 ILE A 162      -1.497  14.456 -26.381  1.00  0.60           H  
ATOM   2541 2HG1 ILE A 162      -1.789  15.723 -25.195  1.00  0.60           H  
ATOM   2542 1HG2 ILE A 162      -1.679  15.235 -28.521  1.00  0.60           H  
ATOM   2543 2HG2 ILE A 162      -2.474  16.792 -28.811  1.00  0.60           H  
ATOM   2544 3HG2 ILE A 162      -1.088  16.701 -27.695  1.00  0.60           H  
ATOM   2545 1HD1 ILE A 162      -2.677  13.657 -24.489  1.00  0.60           H  
ATOM   2546 2HD1 ILE A 162      -3.969  14.747 -24.728  1.00  0.60           H  
ATOM   2547 3HD1 ILE A 162      -3.670  13.497 -25.919  1.00  0.60           H  
ATOM   2548  N   GLY A 163      -3.326  19.259 -27.593  1.00  0.59           N  
ATOM   2549  CA  GLY A 163      -3.873  20.254 -28.515  1.00  0.59           C  
ATOM   2550  C   GLY A 163      -3.645  19.857 -29.961  1.00  0.59           C  
ATOM   2551  O   GLY A 163      -3.012  18.824 -30.216  1.00  0.59           O  
ATOM   2552  H   GLY A 163      -2.429  19.422 -27.165  1.00  0.59           H  
ATOM   2553 1HA  GLY A 163      -4.937  20.370 -28.307  1.00  0.59           H  
ATOM   2554 2HA  GLY A 163      -3.399  21.216 -28.330  1.00  0.59           H  
ATOM   2555  N   PRO A 164      -4.068  20.705 -30.917  1.00  0.60           N  
ATOM   2556  CA  PRO A 164      -3.992  20.502 -32.349  1.00  0.60           C  
ATOM   2557  C   PRO A 164      -2.587  20.124 -32.799  1.00  0.60           C  
ATOM   2558  O   PRO A 164      -2.420  19.354 -33.744  1.00  0.60           O  
ATOM   2559  CB  PRO A 164      -4.378  21.881 -32.888  1.00  0.60           C  
ATOM   2560  CG  PRO A 164      -5.276  22.462 -31.828  1.00  0.60           C  
ATOM   2561  CD  PRO A 164      -4.654  22.000 -30.534  1.00  0.60           C  
ATOM   2562  HA  PRO A 164      -4.729  19.748 -32.648  1.00  0.60           H  
ATOM   2563 1HB  PRO A 164      -3.495  22.447 -33.067  1.00  0.60           H  
ATOM   2564 2HB  PRO A 164      -4.885  21.773 -33.858  1.00  0.60           H  
ATOM   2565 1HG  PRO A 164      -5.307  23.560 -31.915  1.00  0.60           H  
ATOM   2566 2HG  PRO A 164      -6.310  22.104 -31.954  1.00  0.60           H  
ATOM   2567 1HD  PRO A 164      -3.871  22.697 -30.208  1.00  0.60           H  
ATOM   2568 2HD  PRO A 164      -5.436  21.882 -29.798  1.00  0.60           H  
ATOM   2569  N   ALA A 165      -1.558  20.628 -32.107  1.00  0.61           N  
ATOM   2570  CA  ALA A 165      -0.208  20.298 -32.506  1.00  0.61           C  
ATOM   2571  C   ALA A 165       0.064  18.807 -32.411  1.00  0.61           C  
ATOM   2572  O   ALA A 165       0.801  18.272 -33.241  1.00  0.61           O  
ATOM   2573  CB  ALA A 165       0.774  21.032 -31.639  1.00  0.61           C  
ATOM   2574  H   ALA A 165      -1.678  21.258 -31.315  1.00  0.61           H  
ATOM   2575  HA  ALA A 165      -0.076  20.610 -33.539  1.00  0.61           H  
ATOM   2576 1HB  ALA A 165       1.785  20.804 -31.962  1.00  0.61           H  
ATOM   2577 2HB  ALA A 165       0.585  22.093 -31.733  1.00  0.61           H  
ATOM   2578 3HB  ALA A 165       0.645  20.729 -30.605  1.00  0.61           H  
ATOM   2579  N   GLY A 166      -0.517  18.132 -31.416  1.00  0.62           N  
ATOM   2580  CA  GLY A 166      -0.274  16.709 -31.238  1.00  0.62           C  
ATOM   2581  C   GLY A 166      -1.252  15.923 -32.071  1.00  0.62           C  
ATOM   2582  O   GLY A 166      -0.910  14.876 -32.610  1.00  0.62           O  
ATOM   2583  H   GLY A 166      -1.178  18.602 -30.800  1.00  0.62           H  
ATOM   2584 1HA  GLY A 166       0.739  16.469 -31.555  1.00  0.62           H  
ATOM   2585 2HA  GLY A 166      -0.356  16.438 -30.195  1.00  0.62           H  
ATOM   2586  N   GLU A 167      -2.439  16.485 -32.295  1.00  0.63           N  
ATOM   2587  CA  GLU A 167      -3.444  15.813 -33.124  1.00  0.63           C  
ATOM   2588  C   GLU A 167      -2.897  15.636 -34.540  1.00  0.63           C  
ATOM   2589  O   GLU A 167      -3.144  14.633 -35.210  1.00  0.63           O  
ATOM   2590  CB  GLU A 167      -4.744  16.612 -33.164  1.00  0.63           C  
ATOM   2591  CG  GLU A 167      -5.502  16.623 -31.882  1.00  0.63           C  
ATOM   2592  CD  GLU A 167      -6.804  17.366 -31.954  1.00  0.63           C  
ATOM   2593  OE1 GLU A 167      -7.056  18.116 -32.853  1.00  0.63           O  
ATOM   2594  OE2 GLU A 167      -7.582  17.145 -31.085  1.00  0.63           O  
ATOM   2595  H   GLU A 167      -2.661  17.367 -31.827  1.00  0.63           H  
ATOM   2596  HA  GLU A 167      -3.646  14.827 -32.704  1.00  0.63           H  
ATOM   2597 1HB  GLU A 167      -4.513  17.633 -33.424  1.00  0.63           H  
ATOM   2598 2HB  GLU A 167      -5.384  16.230 -33.942  1.00  0.63           H  
ATOM   2599 1HG  GLU A 167      -5.690  15.601 -31.569  1.00  0.63           H  
ATOM   2600 2HG  GLU A 167      -4.874  17.091 -31.122  1.00  0.63           H  
ATOM   2601  N   ARG A 168      -2.102  16.622 -34.953  1.00  0.63           N  
ATOM   2602  CA  ARG A 168      -1.443  16.704 -36.246  1.00  0.63           C  
ATOM   2603  C   ARG A 168      -0.059  16.030 -36.231  1.00  0.63           C  
ATOM   2604  O   ARG A 168       0.694  16.114 -37.203  1.00  0.63           O  
ATOM   2605  CB  ARG A 168      -1.317  18.168 -36.615  1.00  0.63           C  
ATOM   2606  CG  ARG A 168      -2.662  18.846 -36.853  1.00  0.63           C  
ATOM   2607  CD  ARG A 168      -2.518  20.296 -37.068  1.00  0.63           C  
ATOM   2608  NE  ARG A 168      -3.816  20.960 -37.161  1.00  0.63           N  
ATOM   2609  CZ  ARG A 168      -4.532  21.123 -38.292  1.00  0.63           C  
ATOM   2610  NH1 ARG A 168      -4.077  20.672 -39.438  1.00  0.63           N  
ATOM   2611  NH2 ARG A 168      -5.702  21.737 -38.251  1.00  0.63           N  
ATOM   2612  H   ARG A 168      -1.995  17.425 -34.332  1.00  0.63           H  
ATOM   2613  HA  ARG A 168      -2.068  16.203 -36.984  1.00  0.63           H  
ATOM   2614 1HB  ARG A 168      -0.811  18.704 -35.808  1.00  0.63           H  
ATOM   2615 2HB  ARG A 168      -0.712  18.280 -37.516  1.00  0.63           H  
ATOM   2616 1HG  ARG A 168      -3.127  18.418 -37.739  1.00  0.63           H  
ATOM   2617 2HG  ARG A 168      -3.312  18.687 -35.993  1.00  0.63           H  
ATOM   2618 1HD  ARG A 168      -1.983  20.710 -36.220  1.00  0.63           H  
ATOM   2619 2HD  ARG A 168      -1.957  20.496 -37.982  1.00  0.63           H  
ATOM   2620  HE  ARG A 168      -4.202  21.326 -36.302  1.00  0.63           H  
ATOM   2621 1HH1 ARG A 168      -3.186  20.198 -39.477  1.00  0.63           H  
ATOM   2622 2HH1 ARG A 168      -4.619  20.799 -40.282  1.00  0.63           H  
ATOM   2623 1HH2 ARG A 168      -6.071  22.071 -37.374  1.00  0.63           H  
ATOM   2624 2HH2 ARG A 168      -6.234  21.857 -39.100  1.00  0.63           H  
ATOM   2625  N   LEU A 169       0.264  15.371 -35.114  1.00  0.63           N  
ATOM   2626  CA  LEU A 169       1.503  14.644 -34.862  1.00  0.63           C  
ATOM   2627  C   LEU A 169       2.805  15.450 -34.881  1.00  0.63           C  
ATOM   2628  O   LEU A 169       3.840  14.941 -35.313  1.00  0.63           O  
ATOM   2629  CB  LEU A 169       1.603  13.468 -35.842  1.00  0.63           C  
ATOM   2630  CG  LEU A 169       0.434  12.506 -35.779  1.00  0.63           C  
ATOM   2631  CD1 LEU A 169       0.630  11.387 -36.780  1.00  0.63           C  
ATOM   2632  CD2 LEU A 169       0.327  11.978 -34.385  1.00  0.63           C  
ATOM   2633  H   LEU A 169      -0.410  15.335 -34.359  1.00  0.63           H  
ATOM   2634  HA  LEU A 169       1.411  14.220 -33.862  1.00  0.63           H  
ATOM   2635 1HB  LEU A 169       1.685  13.845 -36.857  1.00  0.63           H  
ATOM   2636 2HB  LEU A 169       2.506  12.904 -35.610  1.00  0.63           H  
ATOM   2637  HG  LEU A 169      -0.490  13.031 -36.034  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 169      -0.218  10.703 -36.729  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 169       0.699  11.806 -37.785  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 169       1.537  10.850 -36.550  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 169      -0.509  11.309 -34.342  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 169       1.240  11.449 -34.119  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 169       0.169  12.799 -33.684  1.00  0.63           H  
ATOM   2644  N   SER A 170       2.784  16.692 -34.383  1.00  0.63           N  
ATOM   2645  CA  SER A 170       4.027  17.463 -34.276  1.00  0.63           C  
ATOM   2646  C   SER A 170       4.991  16.732 -33.399  1.00  0.63           C  
ATOM   2647  O   SER A 170       4.629  16.258 -32.325  1.00  0.63           O  
ATOM   2648  CB  SER A 170       3.835  18.822 -33.667  1.00  0.63           C  
ATOM   2649  OG  SER A 170       5.105  19.420 -33.423  1.00  0.63           O  
ATOM   2650  H   SER A 170       1.917  17.103 -34.049  1.00  0.63           H  
ATOM   2651  HA  SER A 170       4.468  17.568 -35.269  1.00  0.63           H  
ATOM   2652 1HB  SER A 170       3.250  19.446 -34.340  1.00  0.63           H  
ATOM   2653 2HB  SER A 170       3.287  18.735 -32.734  1.00  0.63           H  
ATOM   2654  HG  SER A 170       5.635  19.275 -34.240  1.00  0.63           H  
ATOM   2655  N   LEU A 171       6.256  16.752 -33.746  1.00  0.63           N  
ATOM   2656  CA  LEU A 171       7.192  15.977 -32.965  1.00  0.63           C  
ATOM   2657  C   LEU A 171       7.569  16.673 -31.661  1.00  0.63           C  
ATOM   2658  O   LEU A 171       8.303  16.124 -30.842  1.00  0.63           O  
ATOM   2659  CB  LEU A 171       8.410  15.673 -33.817  1.00  0.63           C  
ATOM   2660  CG  LEU A 171       8.110  14.826 -35.057  1.00  0.63           C  
ATOM   2661  CD1 LEU A 171       9.386  14.614 -35.874  1.00  0.63           C  
ATOM   2662  CD2 LEU A 171       7.521  13.541 -34.617  1.00  0.63           C  
ATOM   2663  H   LEU A 171       6.561  17.261 -34.575  1.00  0.63           H  
ATOM   2664  HA  LEU A 171       6.716  15.031 -32.714  1.00  0.63           H  
ATOM   2665 1HB  LEU A 171       8.873  16.606 -34.132  1.00  0.63           H  
ATOM   2666 2HB  LEU A 171       9.105  15.113 -33.221  1.00  0.63           H  
ATOM   2667  HG  LEU A 171       7.394  15.354 -35.696  1.00  0.63           H  
ATOM   2668 1HD1 LEU A 171       9.156  14.022 -36.760  1.00  0.63           H  
ATOM   2669 2HD1 LEU A 171       9.788  15.563 -36.178  1.00  0.63           H  
ATOM   2670 3HD1 LEU A 171      10.121  14.093 -35.278  1.00  0.63           H  
ATOM   2671 1HD2 LEU A 171       7.293  12.922 -35.484  1.00  0.63           H  
ATOM   2672 2HD2 LEU A 171       8.242  13.052 -33.994  1.00  0.63           H  
ATOM   2673 3HD2 LEU A 171       6.604  13.729 -34.051  1.00  0.63           H  
ATOM   2674  N   MET A 172       7.058  17.887 -31.472  1.00  0.63           N  
ATOM   2675  CA  MET A 172       7.303  18.664 -30.274  1.00  0.63           C  
ATOM   2676  C   MET A 172       6.058  18.764 -29.387  1.00  0.63           C  
ATOM   2677  O   MET A 172       6.032  19.542 -28.429  1.00  0.63           O  
ATOM   2678  CB  MET A 172       7.740  20.037 -30.708  1.00  0.63           C  
ATOM   2679  CG  MET A 172       9.036  20.049 -31.444  1.00  0.63           C  
ATOM   2680  SD  MET A 172       9.505  21.683 -31.874  1.00  0.63           S  
ATOM   2681  CE  MET A 172       8.348  21.926 -33.175  1.00  0.63           C  
ATOM   2682  H   MET A 172       6.454  18.299 -32.186  1.00  0.63           H  
ATOM   2683  HA  MET A 172       8.094  18.185 -29.697  1.00  0.63           H  
ATOM   2684 1HB  MET A 172       6.975  20.471 -31.351  1.00  0.63           H  
ATOM   2685 2HB  MET A 172       7.842  20.684 -29.835  1.00  0.63           H  
ATOM   2686 1HG  MET A 172       9.820  19.609 -30.826  1.00  0.63           H  
ATOM   2687 2HG  MET A 172       8.950  19.464 -32.361  1.00  0.63           H  
ATOM   2688 1HE  MET A 172       8.512  22.890 -33.598  1.00  0.63           H  
ATOM   2689 2HE  MET A 172       8.502  21.167 -33.933  1.00  0.63           H  
ATOM   2690 3HE  MET A 172       7.331  21.851 -32.791  1.00  0.63           H  
ATOM   2691  N   ALA A 173       5.006  18.015 -29.717  1.00  0.65           N  
ATOM   2692  CA  ALA A 173       3.762  18.149 -28.960  1.00  0.65           C  
ATOM   2693  C   ALA A 173       3.851  17.790 -27.475  1.00  0.65           C  
ATOM   2694  O   ALA A 173       4.496  16.809 -27.065  1.00  0.65           O  
ATOM   2695  CB  ALA A 173       2.685  17.320 -29.573  1.00  0.65           C  
ATOM   2696  H   ALA A 173       5.042  17.377 -30.515  1.00  0.65           H  
ATOM   2697  HA  ALA A 173       3.473  19.189 -29.031  1.00  0.65           H  
ATOM   2698 1HB  ALA A 173       1.751  17.485 -29.034  1.00  0.65           H  
ATOM   2699 2HB  ALA A 173       2.569  17.608 -30.614  1.00  0.65           H  
ATOM   2700 3HB  ALA A 173       2.972  16.303 -29.515  1.00  0.65           H  
ATOM   2701  N   ALA A 174       3.126  18.594 -26.703  1.00  0.68           N  
ATOM   2702  CA  ALA A 174       2.976  18.548 -25.250  1.00  0.68           C  
ATOM   2703  C   ALA A 174       1.636  17.967 -24.799  1.00  0.68           C  
ATOM   2704  O   ALA A 174       0.695  17.843 -25.591  1.00  0.68           O  
ATOM   2705  CB  ALA A 174       3.113  19.953 -24.691  1.00  0.68           C  
ATOM   2706  H   ALA A 174       2.637  19.336 -27.193  1.00  0.68           H  
ATOM   2707  HA  ALA A 174       3.768  17.917 -24.846  1.00  0.68           H  
ATOM   2708 1HB  ALA A 174       3.036  19.922 -23.605  1.00  0.68           H  
ATOM   2709 2HB  ALA A 174       4.082  20.361 -24.974  1.00  0.68           H  
ATOM   2710 3HB  ALA A 174       2.325  20.585 -25.089  1.00  0.68           H  
ATOM   2711  N   VAL A 175       1.568  17.615 -23.507  1.00  0.73           N  
ATOM   2712  CA  VAL A 175       0.328  17.153 -22.873  1.00  0.73           C  
ATOM   2713  C   VAL A 175       0.019  18.067 -21.666  1.00  0.73           C  
ATOM   2714  O   VAL A 175       0.815  18.181 -20.734  1.00  0.73           O  
ATOM   2715  CB  VAL A 175       0.463  15.693 -22.394  1.00  0.73           C  
ATOM   2716  CG1 VAL A 175      -0.846  15.248 -21.758  1.00  0.73           C  
ATOM   2717  CG2 VAL A 175       0.871  14.789 -23.539  1.00  0.73           C  
ATOM   2718  H   VAL A 175       2.407  17.722 -22.936  1.00  0.73           H  
ATOM   2719  HA  VAL A 175      -0.492  17.222 -23.590  1.00  0.73           H  
ATOM   2720  HB  VAL A 175       1.223  15.647 -21.626  1.00  0.73           H  
ATOM   2721 1HG1 VAL A 175      -0.746  14.227 -21.391  1.00  0.73           H  
ATOM   2722 2HG1 VAL A 175      -1.088  15.914 -20.929  1.00  0.73           H  
ATOM   2723 3HG1 VAL A 175      -1.646  15.291 -22.501  1.00  0.73           H  
ATOM   2724 1HG2 VAL A 175       0.973  13.781 -23.162  1.00  0.73           H  
ATOM   2725 2HG2 VAL A 175       0.120  14.815 -24.306  1.00  0.73           H  
ATOM   2726 3HG2 VAL A 175       1.823  15.118 -23.951  1.00  0.73           H  
ATOM   2727  N   MET A 176      -1.123  18.740 -21.673  1.00  0.80           N  
ATOM   2728  CA  MET A 176      -1.437  19.721 -20.624  1.00  0.80           C  
ATOM   2729  C   MET A 176      -2.301  19.224 -19.515  1.00  0.80           C  
ATOM   2730  O   MET A 176      -3.321  18.602 -19.775  1.00  0.80           O  
ATOM   2731  CB  MET A 176      -2.208  20.868 -21.216  1.00  0.80           C  
ATOM   2732  CG  MET A 176      -2.639  21.970 -20.255  1.00  0.80           C  
ATOM   2733  SD  MET A 176      -3.571  23.254 -21.089  1.00  0.80           S  
ATOM   2734  CE  MET A 176      -2.298  24.044 -22.016  1.00  0.80           C  
ATOM   2735  H   MET A 176      -1.785  18.584 -22.429  1.00  0.80           H  
ATOM   2736  HA  MET A 176      -0.510  20.066 -20.190  1.00  0.80           H  
ATOM   2737 1HB  MET A 176      -1.655  21.307 -22.042  1.00  0.80           H  
ATOM   2738 2HB  MET A 176      -3.125  20.448 -21.589  1.00  0.80           H  
ATOM   2739 1HG  MET A 176      -3.285  21.549 -19.496  1.00  0.80           H  
ATOM   2740 2HG  MET A 176      -1.777  22.421 -19.758  1.00  0.80           H  
ATOM   2741 1HE  MET A 176      -2.726  24.869 -22.587  1.00  0.80           H  
ATOM   2742 2HE  MET A 176      -1.535  24.424 -21.342  1.00  0.80           H  
ATOM   2743 3HE  MET A 176      -1.849  23.322 -22.696  1.00  0.80           H  
ATOM   2744  N   ASN A 177      -1.946  19.568 -18.278  1.00  0.89           N  
ATOM   2745  CA  ASN A 177      -2.809  19.245 -17.154  1.00  0.89           C  
ATOM   2746  C   ASN A 177      -3.644  20.441 -16.733  1.00  0.89           C  
ATOM   2747  O   ASN A 177      -4.848  20.321 -16.518  1.00  0.89           O  
ATOM   2748  CB  ASN A 177      -2.048  18.730 -15.959  1.00  0.89           C  
ATOM   2749  CG  ASN A 177      -3.016  18.420 -14.848  1.00  0.89           C  
ATOM   2750  OD1 ASN A 177      -3.907  17.579 -14.982  1.00  0.89           O  
ATOM   2751  ND2 ASN A 177      -2.870  19.120 -13.753  1.00  0.89           N  
ATOM   2752  H   ASN A 177      -1.088  20.093 -18.110  1.00  0.89           H  
ATOM   2753  HA  ASN A 177      -3.510  18.484 -17.468  1.00  0.89           H  
ATOM   2754 1HB  ASN A 177      -1.480  17.845 -16.216  1.00  0.89           H  
ATOM   2755 2HB  ASN A 177      -1.340  19.490 -15.618  1.00  0.89           H  
ATOM   2756 1HD2 ASN A 177      -3.499  18.998 -12.993  1.00  0.89           H  
ATOM   2757 2HD2 ASN A 177      -2.153  19.817 -13.713  1.00  0.89           H  
ATOM   2758  N   ASP A 178      -3.008  21.598 -16.569  1.00  0.97           N  
ATOM   2759  CA  ASP A 178      -3.780  22.742 -16.106  1.00  0.97           C  
ATOM   2760  C   ASP A 178      -3.105  24.043 -16.540  1.00  0.97           C  
ATOM   2761  O   ASP A 178      -2.308  24.631 -15.800  1.00  0.97           O  
ATOM   2762  CB  ASP A 178      -3.966  22.613 -14.575  1.00  0.97           C  
ATOM   2763  CG  ASP A 178      -4.930  23.608 -13.892  1.00  0.97           C  
ATOM   2764  OD1 ASP A 178      -5.384  24.536 -14.510  1.00  0.97           O  
ATOM   2765  OD2 ASP A 178      -5.229  23.371 -12.719  1.00  0.97           O  
ATOM   2766  H   ASP A 178      -2.009  21.671 -16.765  1.00  0.97           H  
ATOM   2767  HA  ASP A 178      -4.767  22.706 -16.572  1.00  0.97           H  
ATOM   2768 1HB  ASP A 178      -4.323  21.612 -14.345  1.00  0.97           H  
ATOM   2769 2HB  ASP A 178      -2.992  22.717 -14.099  1.00  0.97           H  
ATOM   2770  N   VAL A 179      -3.445  24.469 -17.766  1.00  1.02           N  
ATOM   2771  CA  VAL A 179      -2.945  25.644 -18.508  1.00  1.02           C  
ATOM   2772  C   VAL A 179      -1.442  25.909 -18.408  1.00  1.02           C  
ATOM   2773  O   VAL A 179      -0.721  25.857 -19.401  1.00  1.02           O  
ATOM   2774  CB  VAL A 179      -3.723  26.900 -18.106  1.00  1.02           C  
ATOM   2775  CG1 VAL A 179      -3.137  28.135 -18.827  1.00  1.02           C  
ATOM   2776  CG2 VAL A 179      -5.175  26.708 -18.478  1.00  1.02           C  
ATOM   2777  H   VAL A 179      -4.123  23.898 -18.251  1.00  1.02           H  
ATOM   2778  HA  VAL A 179      -3.171  25.497 -19.555  1.00  1.02           H  
ATOM   2779  HB  VAL A 179      -3.635  27.058 -17.033  1.00  1.02           H  
ATOM   2780 1HG1 VAL A 179      -3.696  29.019 -18.550  1.00  1.02           H  
ATOM   2781 2HG1 VAL A 179      -2.094  28.276 -18.559  1.00  1.02           H  
ATOM   2782 3HG1 VAL A 179      -3.214  27.986 -19.903  1.00  1.02           H  
ATOM   2783 1HG2 VAL A 179      -5.742  27.593 -18.194  1.00  1.02           H  
ATOM   2784 2HG2 VAL A 179      -5.256  26.551 -19.554  1.00  1.02           H  
ATOM   2785 3HG2 VAL A 179      -5.574  25.837 -17.953  1.00  1.02           H  
ATOM   2786  N   ASP A 180      -0.994  26.246 -17.216  1.00  1.04           N  
ATOM   2787  CA  ASP A 180       0.384  26.552 -16.917  1.00  1.04           C  
ATOM   2788  C   ASP A 180       1.239  25.288 -16.862  1.00  1.04           C  
ATOM   2789  O   ASP A 180       2.404  25.288 -17.266  1.00  1.04           O  
ATOM   2790  CB  ASP A 180       0.451  27.275 -15.578  1.00  1.04           C  
ATOM   2791  CG  ASP A 180       1.790  27.834 -15.282  1.00  1.04           C  
ATOM   2792  OD1 ASP A 180       2.214  28.718 -15.965  1.00  1.04           O  
ATOM   2793  OD2 ASP A 180       2.428  27.339 -14.385  1.00  1.04           O  
ATOM   2794  H   ASP A 180      -1.658  26.218 -16.453  1.00  1.04           H  
ATOM   2795  HA  ASP A 180       0.773  27.201 -17.700  1.00  1.04           H  
ATOM   2796 1HB  ASP A 180      -0.273  28.092 -15.571  1.00  1.04           H  
ATOM   2797 2HB  ASP A 180       0.170  26.586 -14.782  1.00  1.04           H  
ATOM   2798  N   ARG A 181       0.672  24.229 -16.285  1.00  1.01           N  
ATOM   2799  CA  ARG A 181       1.423  22.993 -16.074  1.00  1.01           C  
ATOM   2800  C   ARG A 181       1.209  21.950 -17.169  1.00  1.01           C  
ATOM   2801  O   ARG A 181       0.081  21.455 -17.373  1.00  1.01           O  
ATOM   2802  CB  ARG A 181       1.084  22.364 -14.732  1.00  1.01           C  
ATOM   2803  CG  ARG A 181       1.389  23.224 -13.461  1.00  1.01           C  
ATOM   2804  CD  ARG A 181       2.869  23.446 -13.199  1.00  1.01           C  
ATOM   2805  NE  ARG A 181       3.360  24.758 -13.682  1.00  1.01           N  
ATOM   2806  CZ  ARG A 181       4.661  25.130 -13.826  1.00  1.01           C  
ATOM   2807  NH1 ARG A 181       5.671  24.330 -13.574  1.00  1.01           N  
ATOM   2808  NH2 ARG A 181       4.931  26.342 -14.231  1.00  1.01           N  
ATOM   2809  H   ARG A 181      -0.301  24.309 -15.998  1.00  1.01           H  
ATOM   2810  HA  ARG A 181       2.483  23.246 -16.058  1.00  1.01           H  
ATOM   2811 1HB  ARG A 181       0.020  22.131 -14.711  1.00  1.01           H  
ATOM   2812 2HB  ARG A 181       1.625  21.420 -14.626  1.00  1.01           H  
ATOM   2813 1HG  ARG A 181       0.923  24.206 -13.575  1.00  1.01           H  
ATOM   2814 2HG  ARG A 181       0.967  22.728 -12.586  1.00  1.01           H  
ATOM   2815 1HD  ARG A 181       3.043  23.394 -12.128  1.00  1.01           H  
ATOM   2816 2HD  ARG A 181       3.440  22.664 -13.695  1.00  1.01           H  
ATOM   2817  HE  ARG A 181       2.674  25.498 -13.903  1.00  1.01           H  
ATOM   2818 1HH1 ARG A 181       5.519  23.390 -13.260  1.00  1.01           H  
ATOM   2819 2HH1 ARG A 181       6.621  24.711 -13.727  1.00  1.01           H  
ATOM   2820 1HH2 ARG A 181       4.155  26.988 -14.427  1.00  1.01           H  
ATOM   2821 2HH2 ARG A 181       5.906  26.625 -14.338  1.00  1.01           H  
ATOM   2822  N   THR A 182       2.310  21.630 -17.865  1.00  0.96           N  
ATOM   2823  CA  THR A 182       2.321  20.676 -18.973  1.00  0.96           C  
ATOM   2824  C   THR A 182       3.475  19.661 -18.864  1.00  0.96           C  
ATOM   2825  O   THR A 182       4.505  19.956 -18.259  1.00  0.96           O  
ATOM   2826  CB  THR A 182       2.500  21.430 -20.322  1.00  0.96           C  
ATOM   2827  OG1 THR A 182       3.790  22.058 -20.342  1.00  0.96           O  
ATOM   2828  CG2 THR A 182       1.416  22.535 -20.518  1.00  0.96           C  
ATOM   2829  H   THR A 182       3.177  22.092 -17.623  1.00  0.96           H  
ATOM   2830  HA  THR A 182       1.388  20.120 -18.972  1.00  0.96           H  
ATOM   2831  HB  THR A 182       2.439  20.706 -21.140  1.00  0.96           H  
ATOM   2832  HG1 THR A 182       4.455  21.424 -20.063  1.00  0.96           H  
ATOM   2833 1HG2 THR A 182       1.579  23.038 -21.472  1.00  0.96           H  
ATOM   2834 2HG2 THR A 182       0.440  22.099 -20.515  1.00  0.96           H  
ATOM   2835 3HG2 THR A 182       1.479  23.272 -19.716  1.00  0.96           H  
ATOM   2836  N   ALA A 183       3.306  18.497 -19.510  1.00  0.90           N  
ATOM   2837  CA  ALA A 183       4.372  17.505 -19.718  1.00  0.90           C  
ATOM   2838  C   ALA A 183       4.880  17.793 -21.119  1.00  0.90           C  
ATOM   2839  O   ALA A 183       4.078  18.138 -21.991  1.00  0.90           O  
ATOM   2840  CB  ALA A 183       3.872  16.079 -19.572  1.00  0.90           C  
ATOM   2841  H   ALA A 183       2.404  18.319 -19.934  1.00  0.90           H  
ATOM   2842  HA  ALA A 183       5.181  17.683 -19.005  1.00  0.90           H  
ATOM   2843 1HB  ALA A 183       4.693  15.403 -19.765  1.00  0.90           H  
ATOM   2844 2HB  ALA A 183       3.501  15.910 -18.564  1.00  0.90           H  
ATOM   2845 3HB  ALA A 183       3.079  15.899 -20.281  1.00  0.90           H  
ATOM   2846  N   ALA A 184       6.176  17.681 -21.378  1.00  0.83           N  
ATOM   2847  CA  ALA A 184       6.627  18.132 -22.691  1.00  0.83           C  
ATOM   2848  C   ALA A 184       8.043  17.717 -23.110  1.00  0.83           C  
ATOM   2849  O   ALA A 184       8.778  17.073 -22.367  1.00  0.83           O  
ATOM   2850  CB  ALA A 184       6.538  19.633 -22.714  1.00  0.83           C  
ATOM   2851  H   ALA A 184       6.819  17.334 -20.683  1.00  0.83           H  
ATOM   2852  HA  ALA A 184       5.939  17.723 -23.429  1.00  0.83           H  
ATOM   2853 1HB  ALA A 184       6.794  19.974 -23.671  1.00  0.83           H  
ATOM   2854 2HB  ALA A 184       5.538  19.983 -22.485  1.00  0.83           H  
ATOM   2855 3HB  ALA A 184       7.232  20.053 -21.988  1.00  0.83           H  
ATOM   2856  N   ARG A 185       8.383  18.092 -24.353  1.00  0.78           N  
ATOM   2857  CA  ARG A 185       9.680  17.936 -25.044  1.00  0.78           C  
ATOM   2858  C   ARG A 185       9.969  16.547 -25.605  1.00  0.78           C  
ATOM   2859  O   ARG A 185      10.806  16.403 -26.488  1.00  0.78           O  
ATOM   2860  CB  ARG A 185      10.848  18.303 -24.119  1.00  0.78           C  
ATOM   2861  CG  ARG A 185      10.901  19.746 -23.709  1.00  0.78           C  
ATOM   2862  CD  ARG A 185      12.005  20.072 -22.766  1.00  0.78           C  
ATOM   2863  NE  ARG A 185      11.760  19.551 -21.426  1.00  0.78           N  
ATOM   2864  CZ  ARG A 185      12.506  19.857 -20.347  1.00  0.78           C  
ATOM   2865  NH1 ARG A 185      13.537  20.674 -20.480  1.00  0.78           N  
ATOM   2866  NH2 ARG A 185      12.187  19.354 -19.169  1.00  0.78           N  
ATOM   2867  H   ARG A 185       7.672  18.587 -24.872  1.00  0.78           H  
ATOM   2868  HA  ARG A 185       9.689  18.644 -25.876  1.00  0.78           H  
ATOM   2869 1HB  ARG A 185      10.883  17.682 -23.237  1.00  0.78           H  
ATOM   2870 2HB  ARG A 185      11.772  18.121 -24.660  1.00  0.78           H  
ATOM   2871 1HG  ARG A 185      11.024  20.360 -24.581  1.00  0.78           H  
ATOM   2872 2HG  ARG A 185       9.966  20.014 -23.217  1.00  0.78           H  
ATOM   2873 1HD  ARG A 185      12.937  19.643 -23.136  1.00  0.78           H  
ATOM   2874 2HD  ARG A 185      12.107  21.153 -22.697  1.00  0.78           H  
ATOM   2875  HE  ARG A 185      10.967  18.929 -21.299  1.00  0.78           H  
ATOM   2876 1HH1 ARG A 185      13.754  21.054 -21.393  1.00  0.78           H  
ATOM   2877 2HH1 ARG A 185      14.110  20.956 -19.674  1.00  0.78           H  
ATOM   2878 1HH2 ARG A 185      11.387  18.740 -19.088  1.00  0.78           H  
ATOM   2879 2HH2 ARG A 185      12.727  19.586 -18.348  1.00  0.78           H  
ATOM   2880  N   GLY A 186       9.251  15.532 -25.139  1.00  0.73           N  
ATOM   2881  CA  GLY A 186       9.482  14.165 -25.608  1.00  0.73           C  
ATOM   2882  C   GLY A 186       8.607  13.753 -26.787  1.00  0.73           C  
ATOM   2883  O   GLY A 186       8.624  12.593 -27.187  1.00  0.73           O  
ATOM   2884  H   GLY A 186       8.565  15.710 -24.417  1.00  0.73           H  
ATOM   2885 1HA  GLY A 186      10.529  14.060 -25.894  1.00  0.73           H  
ATOM   2886 2HA  GLY A 186       9.317  13.475 -24.781  1.00  0.73           H  
ATOM   2887  N   GLY A 187       7.774  14.664 -27.293  1.00  0.68           N  
ATOM   2888  CA  GLY A 187       6.866  14.335 -28.400  1.00  0.68           C  
ATOM   2889  C   GLY A 187       5.729  13.435 -27.906  1.00  0.68           C  
ATOM   2890  O   GLY A 187       5.039  12.763 -28.681  1.00  0.68           O  
ATOM   2891  H   GLY A 187       7.796  15.605 -26.930  1.00  0.68           H  
ATOM   2892 1HA  GLY A 187       6.452  15.259 -28.810  1.00  0.68           H  
ATOM   2893 2HA  GLY A 187       7.418  13.853 -29.203  1.00  0.68           H  
ATOM   2894  N   VAL A 188       5.506  13.459 -26.604  1.00  0.64           N  
ATOM   2895  CA  VAL A 188       4.517  12.614 -25.974  1.00  0.64           C  
ATOM   2896  C   VAL A 188       3.139  12.922 -26.520  1.00  0.64           C  
ATOM   2897  O   VAL A 188       2.328  12.013 -26.728  1.00  0.64           O  
ATOM   2898  CB  VAL A 188       4.512  12.822 -24.460  1.00  0.64           C  
ATOM   2899  CG1 VAL A 188       3.367  12.042 -23.882  1.00  0.64           C  
ATOM   2900  CG2 VAL A 188       5.874  12.420 -23.879  1.00  0.64           C  
ATOM   2901  H   VAL A 188       6.080  14.058 -26.035  1.00  0.64           H  
ATOM   2902  HA  VAL A 188       4.760  11.572 -26.191  1.00  0.64           H  
ATOM   2903  HB  VAL A 188       4.327  13.875 -24.242  1.00  0.64           H  
ATOM   2904 1HG1 VAL A 188       3.320  12.191 -22.816  1.00  0.64           H  
ATOM   2905 2HG1 VAL A 188       2.435  12.369 -24.333  1.00  0.64           H  
ATOM   2906 3HG1 VAL A 188       3.522  10.989 -24.103  1.00  0.64           H  
ATOM   2907 1HG2 VAL A 188       5.882  12.582 -22.818  1.00  0.64           H  
ATOM   2908 2HG2 VAL A 188       6.074  11.380 -24.084  1.00  0.64           H  
ATOM   2909 3HG2 VAL A 188       6.650  13.030 -24.337  1.00  0.64           H  
ATOM   2910  N   GLY A 189       2.844  14.213 -26.721  1.00  0.60           N  
ATOM   2911  CA  GLY A 189       1.541  14.579 -27.231  1.00  0.60           C  
ATOM   2912  C   GLY A 189       1.295  13.938 -28.592  1.00  0.60           C  
ATOM   2913  O   GLY A 189       0.167  13.566 -28.903  1.00  0.60           O  
ATOM   2914  H   GLY A 189       3.532  14.950 -26.566  1.00  0.60           H  
ATOM   2915 1HA  GLY A 189       0.781  14.252 -26.530  1.00  0.60           H  
ATOM   2916 2HA  GLY A 189       1.467  15.665 -27.303  1.00  0.60           H  
ATOM   2917  N   ALA A 190       2.351  13.809 -29.414  1.00  0.58           N  
ATOM   2918  CA  ALA A 190       2.238  13.219 -30.748  1.00  0.58           C  
ATOM   2919  C   ALA A 190       1.843  11.775 -30.661  1.00  0.58           C  
ATOM   2920  O   ALA A 190       1.025  11.294 -31.441  1.00  0.58           O  
ATOM   2921  CB  ALA A 190       3.545  13.311 -31.496  1.00  0.58           C  
ATOM   2922  H   ALA A 190       3.263  14.111 -29.091  1.00  0.58           H  
ATOM   2923  HA  ALA A 190       1.466  13.763 -31.295  1.00  0.58           H  
ATOM   2924 1HB  ALA A 190       3.436  12.889 -32.496  1.00  0.58           H  
ATOM   2925 2HB  ALA A 190       3.812  14.317 -31.561  1.00  0.58           H  
ATOM   2926 3HB  ALA A 190       4.299  12.779 -30.966  1.00  0.58           H  
ATOM   2927  N   VAL A 191       2.406  11.078 -29.684  1.00  0.57           N  
ATOM   2928  CA  VAL A 191       2.084   9.674 -29.540  1.00  0.57           C  
ATOM   2929  C   VAL A 191       0.640   9.530 -29.106  1.00  0.57           C  
ATOM   2930  O   VAL A 191      -0.110   8.735 -29.685  1.00  0.57           O  
ATOM   2931  CB  VAL A 191       3.013   8.984 -28.550  1.00  0.57           C  
ATOM   2932  CG1 VAL A 191       2.533   7.563 -28.318  1.00  0.57           C  
ATOM   2933  CG2 VAL A 191       4.426   9.025 -29.117  1.00  0.57           C  
ATOM   2934  H   VAL A 191       3.087  11.536 -29.071  1.00  0.57           H  
ATOM   2935  HA  VAL A 191       2.211   9.190 -30.508  1.00  0.57           H  
ATOM   2936  HB  VAL A 191       2.983   9.508 -27.594  1.00  0.57           H  
ATOM   2937 1HG1 VAL A 191       3.179   7.067 -27.615  1.00  0.57           H  
ATOM   2938 2HG1 VAL A 191       1.526   7.597 -27.919  1.00  0.57           H  
ATOM   2939 3HG1 VAL A 191       2.541   7.013 -29.262  1.00  0.57           H  
ATOM   2940 1HG2 VAL A 191       5.117   8.543 -28.430  1.00  0.57           H  
ATOM   2941 2HG2 VAL A 191       4.454   8.506 -30.076  1.00  0.57           H  
ATOM   2942 3HG2 VAL A 191       4.714  10.066 -29.254  1.00  0.57           H  
ATOM   2943  N   MET A 192       0.221  10.327 -28.122  1.00  0.57           N  
ATOM   2944  CA  MET A 192      -1.165  10.234 -27.695  1.00  0.57           C  
ATOM   2945  C   MET A 192      -2.063  10.609 -28.880  1.00  0.57           C  
ATOM   2946  O   MET A 192      -3.098   9.977 -29.121  1.00  0.57           O  
ATOM   2947  CB  MET A 192      -1.409  11.108 -26.472  1.00  0.57           C  
ATOM   2948  CG  MET A 192      -0.707  10.600 -25.215  1.00  0.57           C  
ATOM   2949  SD  MET A 192      -0.964  11.645 -23.779  1.00  0.57           S  
ATOM   2950  CE  MET A 192      -2.659  11.238 -23.276  1.00  0.57           C  
ATOM   2951  H   MET A 192       0.872  10.979 -27.675  1.00  0.57           H  
ATOM   2952  HA  MET A 192      -1.383   9.201 -27.427  1.00  0.57           H  
ATOM   2953 1HB  MET A 192      -1.038  12.110 -26.677  1.00  0.57           H  
ATOM   2954 2HB  MET A 192      -2.482  11.182 -26.277  1.00  0.57           H  
ATOM   2955 1HG  MET A 192      -1.061   9.601 -24.984  1.00  0.57           H  
ATOM   2956 2HG  MET A 192       0.370  10.545 -25.407  1.00  0.57           H  
ATOM   2957 1HE  MET A 192      -2.932  11.831 -22.401  1.00  0.57           H  
ATOM   2958 2HE  MET A 192      -3.352  11.451 -24.091  1.00  0.57           H  
ATOM   2959 3HE  MET A 192      -2.721  10.187 -23.029  1.00  0.57           H  
ATOM   2960  N   GLY A 193      -1.627  11.594 -29.673  1.00  0.57           N  
ATOM   2961  CA  GLY A 193      -2.341  12.004 -30.867  1.00  0.57           C  
ATOM   2962  C   GLY A 193      -2.442  10.852 -31.871  1.00  0.57           C  
ATOM   2963  O   GLY A 193      -3.508  10.605 -32.427  1.00  0.57           O  
ATOM   2964  H   GLY A 193      -0.785  12.103 -29.427  1.00  0.57           H  
ATOM   2965 1HA  GLY A 193      -3.335  12.361 -30.600  1.00  0.57           H  
ATOM   2966 2HA  GLY A 193      -1.809  12.838 -31.325  1.00  0.57           H  
ATOM   2967  N   SER A 194      -1.364  10.068 -32.041  1.00  0.56           N  
ATOM   2968  CA  SER A 194      -1.371   8.951 -32.992  1.00  0.56           C  
ATOM   2969  C   SER A 194      -2.323   7.852 -32.560  1.00  0.56           C  
ATOM   2970  O   SER A 194      -2.829   7.101 -33.394  1.00  0.56           O  
ATOM   2971  CB  SER A 194       0.018   8.357 -33.142  1.00  0.56           C  
ATOM   2972  OG  SER A 194       0.399   7.623 -32.017  1.00  0.56           O  
ATOM   2973  H   SER A 194      -0.503  10.305 -31.555  1.00  0.56           H  
ATOM   2974  HA  SER A 194      -1.702   9.324 -33.960  1.00  0.56           H  
ATOM   2975 1HB  SER A 194       0.071   7.732 -34.030  1.00  0.56           H  
ATOM   2976 2HB  SER A 194       0.708   9.169 -33.277  1.00  0.56           H  
ATOM   2977  HG  SER A 194       0.115   8.140 -31.244  1.00  0.56           H  
ATOM   2978  N   LYS A 195      -2.641   7.821 -31.265  1.00  0.56           N  
ATOM   2979  CA  LYS A 195      -3.577   6.858 -30.715  1.00  0.56           C  
ATOM   2980  C   LYS A 195      -4.983   7.408 -30.783  1.00  0.56           C  
ATOM   2981  O   LYS A 195      -5.947   6.743 -30.390  1.00  0.56           O  
ATOM   2982  CB  LYS A 195      -3.230   6.504 -29.261  1.00  0.56           C  
ATOM   2983  CG  LYS A 195      -1.937   5.825 -29.077  1.00  0.56           C  
ATOM   2984  CD  LYS A 195      -1.767   5.389 -27.660  1.00  0.56           C  
ATOM   2985  CE  LYS A 195      -0.409   4.858 -27.474  1.00  0.56           C  
ATOM   2986  NZ  LYS A 195      -0.136   3.784 -28.403  1.00  0.56           N  
ATOM   2987  H   LYS A 195      -2.152   8.456 -30.632  1.00  0.56           H  
ATOM   2988  HA  LYS A 195      -3.561   5.972 -31.314  1.00  0.56           H  
ATOM   2989 1HB  LYS A 195      -3.220   7.415 -28.659  1.00  0.56           H  
ATOM   2990 2HB  LYS A 195      -3.986   5.856 -28.860  1.00  0.56           H  
ATOM   2991 1HG  LYS A 195      -1.888   4.945 -29.721  1.00  0.56           H  
ATOM   2992 2HG  LYS A 195      -1.125   6.492 -29.347  1.00  0.56           H  
ATOM   2993 1HD  LYS A 195      -1.946   6.215 -26.970  1.00  0.56           H  
ATOM   2994 2HD  LYS A 195      -2.474   4.592 -27.461  1.00  0.56           H  
ATOM   2995 1HE  LYS A 195       0.305   5.648 -27.640  1.00  0.56           H  
ATOM   2996 2HE  LYS A 195      -0.290   4.480 -26.462  1.00  0.56           H  
ATOM   2997 1HZ  LYS A 195       0.797   3.479 -28.242  1.00  0.56           H  
ATOM   2998 2HZ  LYS A 195      -0.761   2.997 -28.261  1.00  0.56           H  
ATOM   2999 3HZ  LYS A 195      -0.217   4.106 -29.343  1.00  0.56           H  
ATOM   3000  N   ASN A 196      -5.099   8.624 -31.311  1.00  0.56           N  
ATOM   3001  CA  ASN A 196      -6.334   9.359 -31.384  1.00  0.56           C  
ATOM   3002  C   ASN A 196      -6.917   9.532 -29.994  1.00  0.56           C  
ATOM   3003  O   ASN A 196      -8.125   9.463 -29.799  1.00  0.56           O  
ATOM   3004  CB  ASN A 196      -7.286   8.714 -32.380  1.00  0.56           C  
ATOM   3005  CG  ASN A 196      -6.827   8.845 -33.806  1.00  0.56           C  
ATOM   3006  OD1 ASN A 196      -6.397   9.931 -34.224  1.00  0.56           O  
ATOM   3007  ND2 ASN A 196      -6.912   7.781 -34.573  1.00  0.56           N  
ATOM   3008  H   ASN A 196      -4.279   9.102 -31.664  1.00  0.56           H  
ATOM   3009  HA  ASN A 196      -6.107  10.361 -31.754  1.00  0.56           H  
ATOM   3010 1HB  ASN A 196      -7.393   7.660 -32.171  1.00  0.56           H  
ATOM   3011 2HB  ASN A 196      -8.256   9.147 -32.299  1.00  0.56           H  
ATOM   3012 1HD2 ASN A 196      -6.616   7.833 -35.526  1.00  0.56           H  
ATOM   3013 2HD2 ASN A 196      -7.271   6.898 -34.210  1.00  0.56           H  
ATOM   3014  N   LEU A 197      -6.034   9.779 -29.029  1.00  0.56           N  
ATOM   3015  CA  LEU A 197      -6.429  10.041 -27.663  1.00  0.56           C  
ATOM   3016  C   LEU A 197      -6.294  11.524 -27.394  1.00  0.56           C  
ATOM   3017  O   LEU A 197      -5.195  12.077 -27.385  1.00  0.56           O  
ATOM   3018  CB  LEU A 197      -5.563   9.211 -26.708  1.00  0.56           C  
ATOM   3019  CG  LEU A 197      -5.752   9.407 -25.218  1.00  0.56           C  
ATOM   3020  CD1 LEU A 197      -7.170   9.072 -24.820  1.00  0.56           C  
ATOM   3021  CD2 LEU A 197      -4.761   8.494 -24.503  1.00  0.56           C  
ATOM   3022  H   LEU A 197      -5.037   9.809 -29.251  1.00  0.56           H  
ATOM   3023  HA  LEU A 197      -7.472   9.757 -27.529  1.00  0.56           H  
ATOM   3024 1HB  LEU A 197      -5.741   8.163 -26.923  1.00  0.56           H  
ATOM   3025 2HB  LEU A 197      -4.514   9.421 -26.934  1.00  0.56           H  
ATOM   3026  HG  LEU A 197      -5.560  10.450 -24.954  1.00  0.56           H  
ATOM   3027 1HD1 LEU A 197      -7.292   9.217 -23.747  1.00  0.56           H  
ATOM   3028 2HD1 LEU A 197      -7.849   9.726 -25.346  1.00  0.56           H  
ATOM   3029 3HD1 LEU A 197      -7.388   8.038 -25.077  1.00  0.56           H  
ATOM   3030 1HD2 LEU A 197      -4.868   8.618 -23.441  1.00  0.56           H  
ATOM   3031 2HD2 LEU A 197      -4.965   7.462 -24.771  1.00  0.56           H  
ATOM   3032 3HD2 LEU A 197      -3.744   8.751 -24.802  1.00  0.56           H  
ATOM   3033  N   LYS A 198      -7.429  12.179 -27.221  1.00  0.56           N  
ATOM   3034  CA  LYS A 198      -7.474  13.606 -26.976  1.00  0.56           C  
ATOM   3035  C   LYS A 198      -7.115  13.875 -25.540  1.00  0.56           C  
ATOM   3036  O   LYS A 198      -6.391  14.822 -25.217  1.00  0.56           O  
ATOM   3037  CB  LYS A 198      -8.865  14.168 -27.275  1.00  0.56           C  
ATOM   3038  CG  LYS A 198      -9.021  15.692 -27.038  1.00  0.56           C  
ATOM   3039  CD  LYS A 198      -8.164  16.483 -28.016  1.00  0.56           C  
ATOM   3040  CE  LYS A 198      -8.404  18.021 -27.967  1.00  0.56           C  
ATOM   3041  NZ  LYS A 198      -7.479  18.718 -28.856  1.00  0.56           N  
ATOM   3042  H   LYS A 198      -8.299  11.654 -27.227  1.00  0.56           H  
ATOM   3043  HA  LYS A 198      -6.739  14.103 -27.611  1.00  0.56           H  
ATOM   3044 1HB  LYS A 198      -9.124  13.964 -28.315  1.00  0.56           H  
ATOM   3045 2HB  LYS A 198      -9.603  13.656 -26.651  1.00  0.56           H  
ATOM   3046 1HG  LYS A 198     -10.057  15.978 -27.159  1.00  0.56           H  
ATOM   3047 2HG  LYS A 198      -8.713  15.933 -26.022  1.00  0.56           H  
ATOM   3048 1HD  LYS A 198      -7.108  16.289 -27.821  1.00  0.56           H  
ATOM   3049 2HD  LYS A 198      -8.389  16.141 -29.025  1.00  0.56           H  
ATOM   3050 1HE  LYS A 198      -9.410  18.224 -28.278  1.00  0.56           H  
ATOM   3051 2HE  LYS A 198      -8.249  18.397 -26.987  1.00  0.56           H  
ATOM   3052 1HZ  LYS A 198      -7.619  19.765 -28.879  1.00  0.56           H  
ATOM   3053 2HZ  LYS A 198      -6.538  18.497 -28.522  1.00  0.56           H  
ATOM   3054 3HZ  LYS A 198      -7.599  18.333 -29.773  1.00  0.56           H  
ATOM   3055  N   ALA A 199      -7.672  13.060 -24.645  1.00  0.57           N  
ATOM   3056  CA  ALA A 199      -7.424  13.350 -23.242  1.00  0.57           C  
ATOM   3057  C   ALA A 199      -7.680  12.220 -22.257  1.00  0.57           C  
ATOM   3058  O   ALA A 199      -8.475  11.319 -22.528  1.00  0.57           O  
ATOM   3059  CB  ALA A 199      -8.299  14.506 -22.838  1.00  0.57           C  
ATOM   3060  H   ALA A 199      -8.262  12.290 -24.966  1.00  0.57           H  
ATOM   3061  HA  ALA A 199      -6.376  13.620 -23.166  1.00  0.57           H  
ATOM   3062 1HB  ALA A 199      -8.081  14.770 -21.813  1.00  0.57           H  
ATOM   3063 2HB  ALA A 199      -8.120  15.349 -23.484  1.00  0.57           H  
ATOM   3064 3HB  ALA A 199      -9.327  14.187 -22.930  1.00  0.57           H  
ATOM   3065  N   ILE A 200      -7.039  12.327 -21.086  1.00  0.58           N  
ATOM   3066  CA  ILE A 200      -7.321  11.441 -19.950  1.00  0.58           C  
ATOM   3067  C   ILE A 200      -7.802  12.243 -18.732  1.00  0.58           C  
ATOM   3068  O   ILE A 200      -7.061  13.069 -18.186  1.00  0.58           O  
ATOM   3069  CB  ILE A 200      -6.087  10.614 -19.538  1.00  0.58           C  
ATOM   3070  CG1 ILE A 200      -5.609   9.760 -20.708  1.00  0.58           C  
ATOM   3071  CG2 ILE A 200      -6.439   9.718 -18.345  1.00  0.58           C  
ATOM   3072  CD1 ILE A 200      -4.335   9.042 -20.451  1.00  0.58           C  
ATOM   3073  H   ILE A 200      -6.363  13.087 -20.992  1.00  0.58           H  
ATOM   3074  HA  ILE A 200      -8.116  10.753 -20.232  1.00  0.58           H  
ATOM   3075  HB  ILE A 200      -5.273  11.286 -19.260  1.00  0.58           H  
ATOM   3076 1HG1 ILE A 200      -6.353   9.055 -20.919  1.00  0.58           H  
ATOM   3077 2HG1 ILE A 200      -5.473  10.391 -21.585  1.00  0.58           H  
ATOM   3078 1HG2 ILE A 200      -5.568   9.145 -18.056  1.00  0.58           H  
ATOM   3079 2HG2 ILE A 200      -6.760  10.333 -17.509  1.00  0.58           H  
ATOM   3080 3HG2 ILE A 200      -7.248   9.039 -18.621  1.00  0.58           H  
ATOM   3081 1HD1 ILE A 200      -4.054   8.447 -21.313  1.00  0.58           H  
ATOM   3082 2HD1 ILE A 200      -3.584   9.778 -20.265  1.00  0.58           H  
ATOM   3083 3HD1 ILE A 200      -4.446   8.389 -19.586  1.00  0.58           H  
ATOM   3084  N   THR A 201      -9.036  11.985 -18.299  1.00  0.59           N  
ATOM   3085  CA  THR A 201      -9.654  12.703 -17.183  1.00  0.59           C  
ATOM   3086  C   THR A 201      -9.711  11.813 -15.960  1.00  0.59           C  
ATOM   3087  O   THR A 201     -10.138  10.662 -16.053  1.00  0.59           O  
ATOM   3088  CB  THR A 201     -11.105  13.149 -17.497  1.00  0.59           C  
ATOM   3089  OG1 THR A 201     -11.131  14.011 -18.635  1.00  0.59           O  
ATOM   3090  CG2 THR A 201     -11.667  13.918 -16.306  1.00  0.59           C  
ATOM   3091  H   THR A 201      -9.572  11.272 -18.776  1.00  0.59           H  
ATOM   3092  HA  THR A 201      -9.058  13.575 -16.939  1.00  0.59           H  
ATOM   3093  HB  THR A 201     -11.728  12.275 -17.698  1.00  0.59           H  
ATOM   3094  HG1 THR A 201     -10.587  14.776 -18.456  1.00  0.59           H  
ATOM   3095 1HG2 THR A 201     -12.673  14.246 -16.522  1.00  0.59           H  
ATOM   3096 2HG2 THR A 201     -11.685  13.283 -15.426  1.00  0.59           H  
ATOM   3097 3HG2 THR A 201     -11.042  14.792 -16.111  1.00  0.59           H  
ATOM   3098  N   VAL A 202      -9.265  12.337 -14.827  1.00  0.62           N  
ATOM   3099  CA  VAL A 202      -9.274  11.572 -13.596  1.00  0.62           C  
ATOM   3100  C   VAL A 202      -9.968  12.275 -12.431  1.00  0.62           C  
ATOM   3101  O   VAL A 202      -9.706  13.448 -12.131  1.00  0.62           O  
ATOM   3102  CB  VAL A 202      -7.838  11.234 -13.159  1.00  0.62           C  
ATOM   3103  CG1 VAL A 202      -7.862  10.495 -11.881  1.00  0.62           C  
ATOM   3104  CG2 VAL A 202      -7.139  10.370 -14.172  1.00  0.62           C  
ATOM   3105  H   VAL A 202      -8.924  13.296 -14.826  1.00  0.62           H  
ATOM   3106  HA  VAL A 202      -9.797  10.640 -13.785  1.00  0.62           H  
ATOM   3107  HB  VAL A 202      -7.284  12.166 -13.012  1.00  0.62           H  
ATOM   3108 1HG1 VAL A 202      -6.859  10.313 -11.632  1.00  0.62           H  
ATOM   3109 2HG1 VAL A 202      -8.330  11.073 -11.104  1.00  0.62           H  
ATOM   3110 3HG1 VAL A 202      -8.402   9.553 -12.006  1.00  0.62           H  
ATOM   3111 1HG2 VAL A 202      -6.144  10.158 -13.811  1.00  0.62           H  
ATOM   3112 2HG2 VAL A 202      -7.665   9.463 -14.288  1.00  0.62           H  
ATOM   3113 3HG2 VAL A 202      -7.086  10.878 -15.124  1.00  0.62           H  
ATOM   3114  N   LYS A 203     -10.851  11.537 -11.763  1.00  0.65           N  
ATOM   3115  CA  LYS A 203     -11.487  12.010 -10.549  1.00  0.65           C  
ATOM   3116  C   LYS A 203     -11.169  11.058  -9.411  1.00  0.65           C  
ATOM   3117  O   LYS A 203     -11.652   9.916  -9.365  1.00  0.65           O  
ATOM   3118  CB  LYS A 203     -12.995  12.119 -10.683  1.00  0.65           C  
ATOM   3119  CG  LYS A 203     -13.663  12.622  -9.416  1.00  0.65           C  
ATOM   3120  CD  LYS A 203     -15.174  12.717  -9.532  1.00  0.65           C  
ATOM   3121  CE  LYS A 203     -15.765  13.059  -8.171  1.00  0.65           C  
ATOM   3122  NZ  LYS A 203     -17.249  13.080  -8.184  1.00  0.65           N  
ATOM   3123  H   LYS A 203     -11.062  10.604 -12.108  1.00  0.65           H  
ATOM   3124  HA  LYS A 203     -11.081  12.988 -10.288  1.00  0.65           H  
ATOM   3125 1HB  LYS A 203     -13.254  12.778 -11.511  1.00  0.65           H  
ATOM   3126 2HB  LYS A 203     -13.394  11.147 -10.892  1.00  0.65           H  
ATOM   3127 1HG  LYS A 203     -13.418  11.945  -8.591  1.00  0.65           H  
ATOM   3128 2HG  LYS A 203     -13.264  13.608  -9.171  1.00  0.65           H  
ATOM   3129 1HD  LYS A 203     -15.447  13.497 -10.253  1.00  0.65           H  
ATOM   3130 2HD  LYS A 203     -15.588  11.778  -9.870  1.00  0.65           H  
ATOM   3131 1HE  LYS A 203     -15.424  12.315  -7.458  1.00  0.65           H  
ATOM   3132 2HE  LYS A 203     -15.412  14.043  -7.856  1.00  0.65           H  
ATOM   3133 1HZ  LYS A 203     -17.590  13.306  -7.261  1.00  0.65           H  
ATOM   3134 2HZ  LYS A 203     -17.580  13.796  -8.836  1.00  0.65           H  
ATOM   3135 3HZ  LYS A 203     -17.602  12.181  -8.463  1.00  0.65           H  
ATOM   3136  N   GLY A 204     -10.364  11.538  -8.480  1.00  0.69           N  
ATOM   3137  CA  GLY A 204      -9.988  10.718  -7.355  1.00  0.69           C  
ATOM   3138  C   GLY A 204     -11.119  10.764  -6.360  1.00  0.69           C  
ATOM   3139  O   GLY A 204     -11.812  11.781  -6.283  1.00  0.69           O  
ATOM   3140  H   GLY A 204     -10.002  12.479  -8.563  1.00  0.69           H  
ATOM   3141 1HA  GLY A 204      -9.806   9.698  -7.677  1.00  0.69           H  
ATOM   3142 2HA  GLY A 204      -9.080  11.113  -6.924  1.00  0.69           H  
ATOM   3143  N   THR A 205     -11.303   9.699  -5.585  1.00  0.73           N  
ATOM   3144  CA  THR A 205     -12.374   9.703  -4.602  1.00  0.73           C  
ATOM   3145  C   THR A 205     -11.941   9.288  -3.198  1.00  0.73           C  
ATOM   3146  O   THR A 205     -12.627   9.597  -2.221  1.00  0.73           O  
ATOM   3147  CB  THR A 205     -13.498   8.765  -5.054  1.00  0.73           C  
ATOM   3148  OG1 THR A 205     -12.978   7.432  -5.109  1.00  0.73           O  
ATOM   3149  CG2 THR A 205     -14.040   9.167  -6.461  1.00  0.73           C  
ATOM   3150  H   THR A 205     -10.692   8.891  -5.672  1.00  0.73           H  
ATOM   3151  HA  THR A 205     -12.775  10.713  -4.536  1.00  0.73           H  
ATOM   3152  HB  THR A 205     -14.310   8.809  -4.329  1.00  0.73           H  
ATOM   3153  HG1 THR A 205     -13.704   6.775  -5.183  1.00  0.73           H  
ATOM   3154 1HG2 THR A 205     -14.835   8.493  -6.747  1.00  0.73           H  
ATOM   3155 2HG2 THR A 205     -14.427  10.183  -6.422  1.00  0.73           H  
ATOM   3156 3HG2 THR A 205     -13.243   9.114  -7.199  1.00  0.73           H  
ATOM   3157  N   GLY A 206     -10.838   8.553  -3.091  1.00  0.76           N  
ATOM   3158  CA  GLY A 206     -10.430   8.014  -1.810  1.00  0.76           C  
ATOM   3159  C   GLY A 206      -9.364   8.837  -1.117  1.00  0.76           C  
ATOM   3160  O   GLY A 206      -9.168  10.023  -1.390  1.00  0.76           O  
ATOM   3161  H   GLY A 206     -10.291   8.316  -3.913  1.00  0.76           H  
ATOM   3162 1HA  GLY A 206     -11.302   7.931  -1.161  1.00  0.76           H  
ATOM   3163 2HA  GLY A 206     -10.058   7.002  -1.959  1.00  0.76           H  
ATOM   3164  N   LYS A 207      -8.683   8.177  -0.196  1.00  0.78           N  
ATOM   3165  CA  LYS A 207      -7.627   8.761   0.606  1.00  0.78           C  
ATOM   3166  C   LYS A 207      -6.389   7.908   0.440  1.00  0.78           C  
ATOM   3167  O   LYS A 207      -6.485   6.753   0.024  1.00  0.78           O  
ATOM   3168  CB  LYS A 207      -8.043   8.845   2.070  1.00  0.78           C  
ATOM   3169  CG  LYS A 207      -9.232   9.771   2.331  1.00  0.78           C  
ATOM   3170  CD  LYS A 207      -9.561   9.853   3.815  1.00  0.78           C  
ATOM   3171  CE  LYS A 207     -10.747  10.778   4.071  1.00  0.78           C  
ATOM   3172  NZ  LYS A 207     -11.074  10.873   5.520  1.00  0.78           N  
ATOM   3173  H   LYS A 207      -8.916   7.207  -0.040  1.00  0.78           H  
ATOM   3174  HA  LYS A 207      -7.404   9.763   0.238  1.00  0.78           H  
ATOM   3175 1HB  LYS A 207      -8.302   7.850   2.430  1.00  0.78           H  
ATOM   3176 2HB  LYS A 207      -7.201   9.197   2.666  1.00  0.78           H  
ATOM   3177 1HG  LYS A 207      -9.001  10.770   1.961  1.00  0.78           H  
ATOM   3178 2HG  LYS A 207     -10.108   9.402   1.797  1.00  0.78           H  
ATOM   3179 1HD  LYS A 207      -9.801   8.857   4.191  1.00  0.78           H  
ATOM   3180 2HD  LYS A 207      -8.696  10.229   4.359  1.00  0.78           H  
ATOM   3181 1HE  LYS A 207     -10.509  11.772   3.697  1.00  0.78           H  
ATOM   3182 2HE  LYS A 207     -11.618  10.398   3.537  1.00  0.78           H  
ATOM   3183 1HZ  LYS A 207     -11.861  11.493   5.648  1.00  0.78           H  
ATOM   3184 2HZ  LYS A 207     -11.307   9.955   5.874  1.00  0.78           H  
ATOM   3185 3HZ  LYS A 207     -10.277  11.234   6.022  1.00  0.78           H  
ATOM   3186  N   ILE A 208      -5.229   8.455   0.755  1.00  0.79           N  
ATOM   3187  CA  ILE A 208      -4.016   7.669   0.634  1.00  0.79           C  
ATOM   3188  C   ILE A 208      -3.520   7.135   1.946  1.00  0.79           C  
ATOM   3189  O   ILE A 208      -3.309   7.872   2.908  1.00  0.79           O  
ATOM   3190  CB  ILE A 208      -2.900   8.467  -0.028  1.00  0.79           C  
ATOM   3191  CG1 ILE A 208      -3.290   8.756  -1.410  1.00  0.79           C  
ATOM   3192  CG2 ILE A 208      -1.571   7.705   0.035  1.00  0.79           C  
ATOM   3193  CD1 ILE A 208      -4.041  10.037  -1.595  1.00  0.79           C  
ATOM   3194  H   ILE A 208      -5.181   9.410   1.081  1.00  0.79           H  
ATOM   3195  HA  ILE A 208      -4.227   6.814  -0.005  1.00  0.79           H  
ATOM   3196  HB  ILE A 208      -2.781   9.424   0.486  1.00  0.79           H  
ATOM   3197 1HG1 ILE A 208      -2.403   8.772  -1.988  1.00  0.79           H  
ATOM   3198 2HG1 ILE A 208      -3.922   7.952  -1.771  1.00  0.79           H  
ATOM   3199 1HG2 ILE A 208      -0.784   8.296  -0.437  1.00  0.79           H  
ATOM   3200 2HG2 ILE A 208      -1.314   7.531   1.070  1.00  0.79           H  
ATOM   3201 3HG2 ILE A 208      -1.660   6.750  -0.472  1.00  0.79           H  
ATOM   3202 1HD1 ILE A 208      -4.253  10.145  -2.644  1.00  0.79           H  
ATOM   3203 2HD1 ILE A 208      -4.964  10.015  -1.029  1.00  0.79           H  
ATOM   3204 3HD1 ILE A 208      -3.439  10.878  -1.260  1.00  0.79           H  
ATOM   3205  N   ALA A 209      -3.353   5.824   1.987  1.00  0.78           N  
ATOM   3206  CA  ALA A 209      -2.837   5.199   3.173  1.00  0.78           C  
ATOM   3207  C   ALA A 209      -1.351   5.477   3.249  1.00  0.78           C  
ATOM   3208  O   ALA A 209      -0.603   5.153   2.317  1.00  0.78           O  
ATOM   3209  CB  ALA A 209      -3.107   3.705   3.144  1.00  0.78           C  
ATOM   3210  H   ALA A 209      -3.577   5.265   1.177  1.00  0.78           H  
ATOM   3211  HA  ALA A 209      -3.320   5.644   4.043  1.00  0.78           H  
ATOM   3212 1HB  ALA A 209      -2.719   3.250   4.050  1.00  0.78           H  
ATOM   3213 2HB  ALA A 209      -4.182   3.534   3.086  1.00  0.78           H  
ATOM   3214 3HB  ALA A 209      -2.621   3.261   2.275  1.00  0.78           H  
ATOM   3215  N   LEU A 210      -0.934   6.081   4.348  1.00  0.76           N  
ATOM   3216  CA  LEU A 210       0.465   6.399   4.586  1.00  0.76           C  
ATOM   3217  C   LEU A 210       0.890   5.511   5.737  1.00  0.76           C  
ATOM   3218  O   LEU A 210       0.096   5.281   6.648  1.00  0.76           O  
ATOM   3219  CB  LEU A 210       0.614   7.871   4.961  1.00  0.76           C  
ATOM   3220  CG  LEU A 210       0.031   8.887   3.955  1.00  0.76           C  
ATOM   3221  CD1 LEU A 210       0.139  10.270   4.509  1.00  0.76           C  
ATOM   3222  CD2 LEU A 210       0.772   8.822   2.681  1.00  0.76           C  
ATOM   3223  H   LEU A 210      -1.618   6.332   5.046  1.00  0.76           H  
ATOM   3224  HA  LEU A 210       1.065   6.169   3.705  1.00  0.76           H  
ATOM   3225 1HB  LEU A 210       0.137   8.032   5.919  1.00  0.76           H  
ATOM   3226 2HB  LEU A 210       1.675   8.084   5.071  1.00  0.76           H  
ATOM   3227  HG  LEU A 210      -1.020   8.657   3.782  1.00  0.76           H  
ATOM   3228 1HD1 LEU A 210      -0.286  10.959   3.791  1.00  0.76           H  
ATOM   3229 2HD1 LEU A 210      -0.402  10.345   5.434  1.00  0.76           H  
ATOM   3230 3HD1 LEU A 210       1.176  10.507   4.683  1.00  0.76           H  
ATOM   3231 1HD2 LEU A 210       0.345   9.535   1.978  1.00  0.76           H  
ATOM   3232 2HD2 LEU A 210       1.796   9.075   2.880  1.00  0.76           H  
ATOM   3233 3HD2 LEU A 210       0.707   7.817   2.266  1.00  0.76           H  
ATOM   3234  N   ALA A 211       2.114   5.015   5.723  1.00  0.74           N  
ATOM   3235  CA  ALA A 211       2.542   4.136   6.810  1.00  0.74           C  
ATOM   3236  C   ALA A 211       2.505   4.802   8.165  1.00  0.74           C  
ATOM   3237  O   ALA A 211       2.060   4.205   9.148  1.00  0.74           O  
ATOM   3238  CB  ALA A 211       3.930   3.655   6.552  1.00  0.74           C  
ATOM   3239  H   ALA A 211       2.742   5.215   4.945  1.00  0.74           H  
ATOM   3240  HA  ALA A 211       1.864   3.287   6.841  1.00  0.74           H  
ATOM   3241 1HB  ALA A 211       4.224   2.975   7.344  1.00  0.74           H  
ATOM   3242 2HB  ALA A 211       3.938   3.152   5.607  1.00  0.74           H  
ATOM   3243 3HB  ALA A 211       4.612   4.503   6.522  1.00  0.74           H  
ATOM   3244  N   ASP A 212       2.937   6.052   8.218  1.00  0.72           N  
ATOM   3245  CA  ASP A 212       2.922   6.791   9.459  1.00  0.72           C  
ATOM   3246  C   ASP A 212       2.537   8.235   9.228  1.00  0.72           C  
ATOM   3247  O   ASP A 212       3.390   9.083   8.988  1.00  0.72           O  
ATOM   3248  CB  ASP A 212       4.298   6.661  10.117  1.00  0.72           C  
ATOM   3249  CG  ASP A 212       4.426   7.379  11.458  1.00  0.72           C  
ATOM   3250  OD1 ASP A 212       3.578   8.200  11.768  1.00  0.72           O  
ATOM   3251  OD2 ASP A 212       5.379   7.132  12.153  1.00  0.72           O  
ATOM   3252  H   ASP A 212       3.346   6.478   7.388  1.00  0.72           H  
ATOM   3253  HA  ASP A 212       2.179   6.344  10.119  1.00  0.72           H  
ATOM   3254 1HB  ASP A 212       4.515   5.603  10.275  1.00  0.72           H  
ATOM   3255 2HB  ASP A 212       5.058   7.047   9.431  1.00  0.72           H  
ATOM   3256  N   LYS A 213       1.248   8.532   9.381  1.00  0.71           N  
ATOM   3257  CA  LYS A 213       0.738   9.863   9.079  1.00  0.71           C  
ATOM   3258  C   LYS A 213       1.365  10.951   9.938  1.00  0.71           C  
ATOM   3259  O   LYS A 213       1.595  12.067   9.463  1.00  0.71           O  
ATOM   3260  CB  LYS A 213      -0.777   9.894   9.267  1.00  0.71           C  
ATOM   3261  CG  LYS A 213      -1.547   9.102   8.217  1.00  0.71           C  
ATOM   3262  CD  LYS A 213      -3.045   9.144   8.451  1.00  0.71           C  
ATOM   3263  CE  LYS A 213      -3.788   8.353   7.377  1.00  0.71           C  
ATOM   3264  NZ  LYS A 213      -5.258   8.359   7.608  1.00  0.71           N  
ATOM   3265  H   LYS A 213       0.606   7.795   9.640  1.00  0.71           H  
ATOM   3266  HA  LYS A 213       0.969  10.086   8.037  1.00  0.71           H  
ATOM   3267 1HB  LYS A 213      -1.031   9.496  10.251  1.00  0.71           H  
ATOM   3268 2HB  LYS A 213      -1.126  10.927   9.235  1.00  0.71           H  
ATOM   3269 1HG  LYS A 213      -1.354   9.516   7.246  1.00  0.71           H  
ATOM   3270 2HG  LYS A 213      -1.209   8.062   8.222  1.00  0.71           H  
ATOM   3271 1HD  LYS A 213      -3.276   8.720   9.429  1.00  0.71           H  
ATOM   3272 2HD  LYS A 213      -3.388  10.178   8.431  1.00  0.71           H  
ATOM   3273 1HE  LYS A 213      -3.579   8.793   6.400  1.00  0.71           H  
ATOM   3274 2HE  LYS A 213      -3.432   7.322   7.381  1.00  0.71           H  
ATOM   3275 1HZ  LYS A 213      -5.717   7.830   6.880  1.00  0.71           H  
ATOM   3276 2HZ  LYS A 213      -5.462   7.943   8.506  1.00  0.71           H  
ATOM   3277 3HZ  LYS A 213      -5.595   9.310   7.594  1.00  0.71           H  
ATOM   3278  N   GLU A 214       1.640  10.651  11.209  1.00  0.70           N  
ATOM   3279  CA  GLU A 214       2.197  11.686  12.062  1.00  0.70           C  
ATOM   3280  C   GLU A 214       3.638  11.967  11.669  1.00  0.70           C  
ATOM   3281  O   GLU A 214       4.057  13.130  11.631  1.00  0.70           O  
ATOM   3282  CB  GLU A 214       2.081  11.300  13.535  1.00  0.70           C  
ATOM   3283  CG  GLU A 214       0.625  11.258  14.062  1.00  0.70           C  
ATOM   3284  CD  GLU A 214      -0.097  12.605  13.984  1.00  0.70           C  
ATOM   3285  OE1 GLU A 214       0.432  13.576  14.465  1.00  0.70           O  
ATOM   3286  OE2 GLU A 214      -1.182  12.654  13.422  1.00  0.70           O  
ATOM   3287  H   GLU A 214       1.489   9.713  11.563  1.00  0.70           H  
ATOM   3288  HA  GLU A 214       1.629  12.600  11.912  1.00  0.70           H  
ATOM   3289 1HB  GLU A 214       2.523  10.311  13.683  1.00  0.70           H  
ATOM   3290 2HB  GLU A 214       2.644  12.006  14.143  1.00  0.70           H  
ATOM   3291 1HG  GLU A 214       0.066  10.529  13.474  1.00  0.70           H  
ATOM   3292 2HG  GLU A 214       0.635  10.916  15.097  1.00  0.70           H  
ATOM   3293  N   LYS A 215       4.390  10.921  11.309  1.00  0.70           N  
ATOM   3294  CA  LYS A 215       5.760  11.161  10.881  1.00  0.70           C  
ATOM   3295  C   LYS A 215       5.760  11.876   9.549  1.00  0.70           C  
ATOM   3296  O   LYS A 215       6.525  12.816   9.381  1.00  0.70           O  
ATOM   3297  CB  LYS A 215       6.613   9.900  10.789  1.00  0.70           C  
ATOM   3298  CG  LYS A 215       8.074  10.177  10.356  1.00  0.70           C  
ATOM   3299  CD  LYS A 215       8.941   8.912  10.379  1.00  0.70           C  
ATOM   3300  CE  LYS A 215      10.316   9.157   9.705  1.00  0.70           C  
ATOM   3301  NZ  LYS A 215      11.171  10.111  10.447  1.00  0.70           N  
ATOM   3302  H   LYS A 215       4.019   9.963  11.365  1.00  0.70           H  
ATOM   3303  HA  LYS A 215       6.235  11.816  11.610  1.00  0.70           H  
ATOM   3304 1HB  LYS A 215       6.624   9.388  11.753  1.00  0.70           H  
ATOM   3305 2HB  LYS A 215       6.171   9.223  10.060  1.00  0.70           H  
ATOM   3306 1HG  LYS A 215       8.074  10.587   9.348  1.00  0.70           H  
ATOM   3307 2HG  LYS A 215       8.513  10.917  11.023  1.00  0.70           H  
ATOM   3308 1HD  LYS A 215       9.100   8.597  11.411  1.00  0.70           H  
ATOM   3309 2HD  LYS A 215       8.420   8.111   9.851  1.00  0.70           H  
ATOM   3310 1HE  LYS A 215      10.846   8.212   9.605  1.00  0.70           H  
ATOM   3311 2HE  LYS A 215      10.153   9.569   8.717  1.00  0.70           H  
ATOM   3312 1HZ  LYS A 215      12.031  10.234   9.899  1.00  0.70           H  
ATOM   3313 2HZ  LYS A 215      10.706  10.995  10.512  1.00  0.70           H  
ATOM   3314 3HZ  LYS A 215      11.386   9.770  11.364  1.00  0.70           H  
ATOM   3315  N   VAL A 216       4.878  11.481   8.621  1.00  0.70           N  
ATOM   3316  CA  VAL A 216       4.866  12.116   7.306  1.00  0.70           C  
ATOM   3317  C   VAL A 216       4.603  13.610   7.443  1.00  0.70           C  
ATOM   3318  O   VAL A 216       5.295  14.423   6.828  1.00  0.70           O  
ATOM   3319  CB  VAL A 216       3.793  11.529   6.379  1.00  0.70           C  
ATOM   3320  CG1 VAL A 216       3.709  12.364   5.136  1.00  0.70           C  
ATOM   3321  CG2 VAL A 216       4.141  10.129   5.994  1.00  0.70           C  
ATOM   3322  H   VAL A 216       4.245  10.706   8.822  1.00  0.70           H  
ATOM   3323  HA  VAL A 216       5.829  11.951   6.835  1.00  0.70           H  
ATOM   3324  HB  VAL A 216       2.827  11.549   6.888  1.00  0.70           H  
ATOM   3325 1HG1 VAL A 216       2.967  11.960   4.484  1.00  0.70           H  
ATOM   3326 2HG1 VAL A 216       3.456  13.390   5.396  1.00  0.70           H  
ATOM   3327 3HG1 VAL A 216       4.673  12.338   4.645  1.00  0.70           H  
ATOM   3328 1HG2 VAL A 216       3.378   9.733   5.344  1.00  0.70           H  
ATOM   3329 2HG2 VAL A 216       5.090  10.139   5.484  1.00  0.70           H  
ATOM   3330 3HG2 VAL A 216       4.217   9.509   6.861  1.00  0.70           H  
ATOM   3331  N   LYS A 217       3.626  13.988   8.269  1.00  0.71           N  
ATOM   3332  CA  LYS A 217       3.370  15.404   8.482  1.00  0.71           C  
ATOM   3333  C   LYS A 217       4.567  16.093   9.143  1.00  0.71           C  
ATOM   3334  O   LYS A 217       4.945  17.201   8.758  1.00  0.71           O  
ATOM   3335  CB  LYS A 217       2.125  15.582   9.339  1.00  0.71           C  
ATOM   3336  CG  LYS A 217       0.808  15.248   8.634  1.00  0.71           C  
ATOM   3337  CD  LYS A 217      -0.387  15.579   9.523  1.00  0.71           C  
ATOM   3338  CE  LYS A 217      -0.471  14.584  10.683  1.00  0.71           C  
ATOM   3339  NZ  LYS A 217      -1.668  14.786  11.548  1.00  0.71           N  
ATOM   3340  H   LYS A 217       3.054  13.292   8.753  1.00  0.71           H  
ATOM   3341  HA  LYS A 217       3.200  15.872   7.512  1.00  0.71           H  
ATOM   3342 1HB  LYS A 217       2.201  14.927  10.215  1.00  0.71           H  
ATOM   3343 2HB  LYS A 217       2.071  16.607   9.700  1.00  0.71           H  
ATOM   3344 1HG  LYS A 217       0.738  15.816   7.705  1.00  0.71           H  
ATOM   3345 2HG  LYS A 217       0.789  14.189   8.389  1.00  0.71           H  
ATOM   3346 1HD  LYS A 217      -0.284  16.588   9.922  1.00  0.71           H  
ATOM   3347 2HD  LYS A 217      -1.305  15.525   8.939  1.00  0.71           H  
ATOM   3348 1HE  LYS A 217      -0.501  13.573  10.278  1.00  0.71           H  
ATOM   3349 2HE  LYS A 217       0.424  14.687  11.298  1.00  0.71           H  
ATOM   3350 1HZ  LYS A 217      -1.625  14.067  12.298  1.00  0.71           H  
ATOM   3351 2HZ  LYS A 217      -1.650  15.704  11.959  1.00  0.71           H  
ATOM   3352 3HZ  LYS A 217      -2.508  14.670  11.012  1.00  0.71           H  
ATOM   3353  N   LYS A 218       5.208  15.432  10.111  1.00  0.72           N  
ATOM   3354  CA  LYS A 218       6.352  16.038  10.782  1.00  0.72           C  
ATOM   3355  C   LYS A 218       7.479  16.312   9.800  1.00  0.72           C  
ATOM   3356  O   LYS A 218       8.011  17.427   9.749  1.00  0.72           O  
ATOM   3357  CB  LYS A 218       6.863  15.132  11.906  1.00  0.72           C  
ATOM   3358  CG  LYS A 218       8.036  15.689  12.728  1.00  0.72           C  
ATOM   3359  CD  LYS A 218       8.429  14.705  13.842  1.00  0.72           C  
ATOM   3360  CE  LYS A 218       9.470  15.296  14.801  1.00  0.72           C  
ATOM   3361  NZ  LYS A 218      10.782  15.527  14.145  1.00  0.72           N  
ATOM   3362  H   LYS A 218       4.883  14.516  10.422  1.00  0.72           H  
ATOM   3363  HA  LYS A 218       6.040  16.989  11.209  1.00  0.72           H  
ATOM   3364 1HB  LYS A 218       6.042  14.903  12.587  1.00  0.72           H  
ATOM   3365 2HB  LYS A 218       7.191  14.189  11.477  1.00  0.72           H  
ATOM   3366 1HG  LYS A 218       8.899  15.853  12.072  1.00  0.72           H  
ATOM   3367 2HG  LYS A 218       7.754  16.642  13.171  1.00  0.72           H  
ATOM   3368 1HD  LYS A 218       7.539  14.430  14.410  1.00  0.72           H  
ATOM   3369 2HD  LYS A 218       8.840  13.803  13.390  1.00  0.72           H  
ATOM   3370 1HE  LYS A 218       9.098  16.244  15.185  1.00  0.72           H  
ATOM   3371 2HE  LYS A 218       9.610  14.608  15.635  1.00  0.72           H  
ATOM   3372 1HZ  LYS A 218      11.437  15.919  14.798  1.00  0.72           H  
ATOM   3373 2HZ  LYS A 218      11.154  14.667  13.788  1.00  0.72           H  
ATOM   3374 3HZ  LYS A 218      10.675  16.189  13.364  1.00  0.72           H  
ATOM   3375  N   VAL A 219       7.827  15.308   8.984  1.00  0.73           N  
ATOM   3376  CA  VAL A 219       8.941  15.478   8.072  1.00  0.73           C  
ATOM   3377  C   VAL A 219       8.561  16.458   6.982  1.00  0.73           C  
ATOM   3378  O   VAL A 219       9.400  17.227   6.526  1.00  0.73           O  
ATOM   3379  CB  VAL A 219       9.384  14.118   7.458  1.00  0.73           C  
ATOM   3380  CG1 VAL A 219       9.757  13.183   8.566  1.00  0.73           C  
ATOM   3381  CG2 VAL A 219       8.302  13.506   6.623  1.00  0.73           C  
ATOM   3382  H   VAL A 219       7.331  14.419   9.041  1.00  0.73           H  
ATOM   3383  HA  VAL A 219       9.784  15.887   8.630  1.00  0.73           H  
ATOM   3384  HB  VAL A 219      10.267  14.267   6.845  1.00  0.73           H  
ATOM   3385 1HG1 VAL A 219      10.085  12.234   8.141  1.00  0.73           H  
ATOM   3386 2HG1 VAL A 219      10.564  13.623   9.151  1.00  0.73           H  
ATOM   3387 3HG1 VAL A 219       8.909  13.016   9.203  1.00  0.73           H  
ATOM   3388 1HG2 VAL A 219       8.644  12.552   6.236  1.00  0.73           H  
ATOM   3389 2HG2 VAL A 219       7.473  13.357   7.248  1.00  0.73           H  
ATOM   3390 3HG2 VAL A 219       8.030  14.151   5.798  1.00  0.73           H  
ATOM   3391  N   SER A 220       7.281  16.533   6.638  1.00  0.74           N  
ATOM   3392  CA  SER A 220       6.872  17.505   5.660  1.00  0.74           C  
ATOM   3393  C   SER A 220       7.183  18.895   6.178  1.00  0.74           C  
ATOM   3394  O   SER A 220       7.844  19.678   5.501  1.00  0.74           O  
ATOM   3395  CB  SER A 220       5.405  17.351   5.377  1.00  0.74           C  
ATOM   3396  OG  SER A 220       4.967  18.278   4.439  1.00  0.74           O  
ATOM   3397  H   SER A 220       6.591  15.880   7.010  1.00  0.74           H  
ATOM   3398  HA  SER A 220       7.438  17.333   4.747  1.00  0.74           H  
ATOM   3399 1HB  SER A 220       5.222  16.344   5.011  1.00  0.74           H  
ATOM   3400 2HB  SER A 220       4.836  17.467   6.285  1.00  0.74           H  
ATOM   3401  HG  SER A 220       4.170  17.862   4.059  1.00  0.74           H  
ATOM   3402  N   VAL A 221       6.790  19.183   7.414  1.00  0.75           N  
ATOM   3403  CA  VAL A 221       7.030  20.500   7.983  1.00  0.75           C  
ATOM   3404  C   VAL A 221       8.519  20.824   8.087  1.00  0.75           C  
ATOM   3405  O   VAL A 221       8.948  21.942   7.762  1.00  0.75           O  
ATOM   3406  CB  VAL A 221       6.359  20.604   9.360  1.00  0.75           C  
ATOM   3407  CG1 VAL A 221       6.787  21.893  10.052  1.00  0.75           C  
ATOM   3408  CG2 VAL A 221       4.848  20.580   9.173  1.00  0.75           C  
ATOM   3409  H   VAL A 221       6.272  18.484   7.949  1.00  0.75           H  
ATOM   3410  HA  VAL A 221       6.565  21.236   7.331  1.00  0.75           H  
ATOM   3411  HB  VAL A 221       6.672  19.759   9.981  1.00  0.75           H  
ATOM   3412 1HG1 VAL A 221       6.308  21.955  11.028  1.00  0.75           H  
ATOM   3413 2HG1 VAL A 221       7.870  21.894  10.179  1.00  0.75           H  
ATOM   3414 3HG1 VAL A 221       6.490  22.748   9.446  1.00  0.75           H  
ATOM   3415 1HG2 VAL A 221       4.360  20.643  10.144  1.00  0.75           H  
ATOM   3416 2HG2 VAL A 221       4.545  21.423   8.555  1.00  0.75           H  
ATOM   3417 3HG2 VAL A 221       4.560  19.653   8.683  1.00  0.75           H  
ATOM   3418  N   GLU A 222       9.332  19.864   8.530  1.00  0.76           N  
ATOM   3419  CA  GLU A 222      10.767  20.124   8.635  1.00  0.76           C  
ATOM   3420  C   GLU A 222      11.404  20.411   7.266  1.00  0.76           C  
ATOM   3421  O   GLU A 222      12.292  21.273   7.146  1.00  0.76           O  
ATOM   3422  CB  GLU A 222      11.485  18.945   9.287  1.00  0.76           C  
ATOM   3423  CG  GLU A 222      11.174  18.735  10.767  1.00  0.76           C  
ATOM   3424  CD  GLU A 222      11.912  17.554  11.354  1.00  0.76           C  
ATOM   3425  OE1 GLU A 222      12.731  16.988  10.668  1.00  0.76           O  
ATOM   3426  OE2 GLU A 222      11.639  17.206  12.489  1.00  0.76           O  
ATOM   3427  H   GLU A 222       8.944  18.957   8.803  1.00  0.76           H  
ATOM   3428  HA  GLU A 222      10.905  21.005   9.263  1.00  0.76           H  
ATOM   3429 1HB  GLU A 222      11.208  18.028   8.763  1.00  0.76           H  
ATOM   3430 2HB  GLU A 222      12.562  19.069   9.181  1.00  0.76           H  
ATOM   3431 1HG  GLU A 222      11.445  19.635  11.316  1.00  0.76           H  
ATOM   3432 2HG  GLU A 222      10.100  18.582  10.881  1.00  0.76           H  
ATOM   3433  N   LYS A 223      10.944  19.705   6.226  1.00  0.77           N  
ATOM   3434  CA  LYS A 223      11.503  19.880   4.894  1.00  0.77           C  
ATOM   3435  C   LYS A 223      10.994  21.189   4.286  1.00  0.77           C  
ATOM   3436  O   LYS A 223      11.756  21.914   3.643  1.00  0.77           O  
ATOM   3437  CB  LYS A 223      11.214  18.649   4.029  1.00  0.77           C  
ATOM   3438  CG  LYS A 223      12.276  17.493   4.227  1.00  0.77           C  
ATOM   3439  CD  LYS A 223      12.114  16.689   5.556  1.00  0.77           C  
ATOM   3440  CE  LYS A 223      13.371  15.857   5.839  1.00  0.77           C  
ATOM   3441  NZ  LYS A 223      13.419  15.167   7.199  1.00  0.77           N  
ATOM   3442  H   LYS A 223      10.222  18.995   6.371  1.00  0.77           H  
ATOM   3443  HA  LYS A 223      12.585  19.960   4.985  1.00  0.77           H  
ATOM   3444 1HB  LYS A 223      10.219  18.259   4.261  1.00  0.77           H  
ATOM   3445 2HB  LYS A 223      11.225  18.930   2.981  1.00  0.77           H  
ATOM   3446 1HG  LYS A 223      12.230  16.805   3.385  1.00  0.77           H  
ATOM   3447 2HG  LYS A 223      13.257  17.926   4.261  1.00  0.77           H  
ATOM   3448 1HD  LYS A 223      11.926  17.358   6.392  1.00  0.77           H  
ATOM   3449 2HD  LYS A 223      11.277  16.005   5.452  1.00  0.77           H  
ATOM   3450 1HE  LYS A 223      13.464  15.101   5.074  1.00  0.77           H  
ATOM   3451 2HE  LYS A 223      14.205  16.538   5.779  1.00  0.77           H  
ATOM   3452 1HZ  LYS A 223      14.303  14.683   7.275  1.00  0.77           H  
ATOM   3453 2HZ  LYS A 223      13.355  15.846   7.947  1.00  0.77           H  
ATOM   3454 3HZ  LYS A 223      12.680  14.469   7.325  1.00  0.77           H  
ATOM   3455  N   ILE A 224       9.733  21.549   4.559  1.00  0.79           N  
ATOM   3456  CA  ILE A 224       9.196  22.821   4.078  1.00  0.79           C  
ATOM   3457  C   ILE A 224       9.978  23.959   4.706  1.00  0.79           C  
ATOM   3458  O   ILE A 224      10.369  24.902   4.017  1.00  0.79           O  
ATOM   3459  CB  ILE A 224       7.711  23.011   4.441  1.00  0.79           C  
ATOM   3460  CG1 ILE A 224       6.852  22.045   3.668  1.00  0.79           C  
ATOM   3461  CG2 ILE A 224       7.308  24.436   4.154  1.00  0.79           C  
ATOM   3462  CD1 ILE A 224       5.439  21.943   4.159  1.00  0.79           C  
ATOM   3463  H   ILE A 224       9.127  20.918   5.080  1.00  0.79           H  
ATOM   3464  HA  ILE A 224       9.305  22.868   2.999  1.00  0.79           H  
ATOM   3465  HB  ILE A 224       7.568  22.797   5.500  1.00  0.79           H  
ATOM   3466 1HG1 ILE A 224       6.837  22.340   2.618  1.00  0.79           H  
ATOM   3467 2HG1 ILE A 224       7.289  21.089   3.747  1.00  0.79           H  
ATOM   3468 1HG2 ILE A 224       6.264  24.576   4.423  1.00  0.79           H  
ATOM   3469 2HG2 ILE A 224       7.930  25.110   4.743  1.00  0.79           H  
ATOM   3470 3HG2 ILE A 224       7.447  24.646   3.095  1.00  0.79           H  
ATOM   3471 1HD1 ILE A 224       4.900  21.211   3.554  1.00  0.79           H  
ATOM   3472 2HD1 ILE A 224       5.441  21.618   5.198  1.00  0.79           H  
ATOM   3473 3HD1 ILE A 224       4.951  22.911   4.079  1.00  0.79           H  
ATOM   3474  N   THR A 225      10.228  23.857   6.013  1.00  0.82           N  
ATOM   3475  CA  THR A 225      10.973  24.872   6.736  1.00  0.82           C  
ATOM   3476  C   THR A 225      12.364  25.038   6.134  1.00  0.82           C  
ATOM   3477  O   THR A 225      12.806  26.164   5.878  1.00  0.82           O  
ATOM   3478  CB  THR A 225      11.095  24.495   8.218  1.00  0.82           C  
ATOM   3479  OG1 THR A 225       9.780  24.387   8.790  1.00  0.82           O  
ATOM   3480  CG2 THR A 225      11.892  25.551   8.951  1.00  0.82           C  
ATOM   3481  H   THR A 225       9.866  23.059   6.534  1.00  0.82           H  
ATOM   3482  HA  THR A 225      10.445  25.821   6.652  1.00  0.82           H  
ATOM   3483  HB  THR A 225      11.597  23.534   8.308  1.00  0.82           H  
ATOM   3484  HG1 THR A 225       9.319  23.625   8.358  1.00  0.82           H  
ATOM   3485 1HG2 THR A 225      11.976  25.277  10.001  1.00  0.82           H  
ATOM   3486 2HG2 THR A 225      12.886  25.618   8.511  1.00  0.82           H  
ATOM   3487 3HG2 THR A 225      11.390  26.513   8.865  1.00  0.82           H  
ATOM   3488  N   THR A 226      13.038  23.914   5.858  1.00  0.85           N  
ATOM   3489  CA  THR A 226      14.363  23.961   5.261  1.00  0.85           C  
ATOM   3490  C   THR A 226      14.313  24.702   3.933  1.00  0.85           C  
ATOM   3491  O   THR A 226      15.108  25.620   3.685  1.00  0.85           O  
ATOM   3492  CB  THR A 226      14.897  22.535   5.018  1.00  0.85           C  
ATOM   3493  OG1 THR A 226      15.017  21.846   6.278  1.00  0.85           O  
ATOM   3494  CG2 THR A 226      16.246  22.570   4.298  1.00  0.85           C  
ATOM   3495  H   THR A 226      12.639  23.007   6.106  1.00  0.85           H  
ATOM   3496  HA  THR A 226      15.036  24.493   5.933  1.00  0.85           H  
ATOM   3497  HB  THR A 226      14.191  21.993   4.397  1.00  0.85           H  
ATOM   3498  HG1 THR A 226      14.122  21.747   6.682  1.00  0.85           H  
ATOM   3499 1HG2 THR A 226      16.595  21.551   4.129  1.00  0.85           H  
ATOM   3500 2HG2 THR A 226      16.133  23.075   3.335  1.00  0.85           H  
ATOM   3501 3HG2 THR A 226      16.971  23.105   4.906  1.00  0.85           H  
ATOM   3502  N   LEU A 227      13.345  24.339   3.099  1.00  0.89           N  
ATOM   3503  CA  LEU A 227      13.211  24.975   1.811  1.00  0.89           C  
ATOM   3504  C   LEU A 227      12.901  26.456   1.938  1.00  0.89           C  
ATOM   3505  O   LEU A 227      13.500  27.247   1.233  1.00  0.89           O  
ATOM   3506  CB  LEU A 227      12.133  24.254   1.012  1.00  0.89           C  
ATOM   3507  CG  LEU A 227      12.531  22.858   0.543  1.00  0.89           C  
ATOM   3508  CD1 LEU A 227      11.318  22.145   0.002  1.00  0.89           C  
ATOM   3509  CD2 LEU A 227      13.611  23.004  -0.530  1.00  0.89           C  
ATOM   3510  H   LEU A 227      12.709  23.583   3.357  1.00  0.89           H  
ATOM   3511  HA  LEU A 227      14.156  24.873   1.283  1.00  0.89           H  
ATOM   3512 1HB  LEU A 227      11.244  24.158   1.636  1.00  0.89           H  
ATOM   3513 2HB  LEU A 227      11.881  24.853   0.135  1.00  0.89           H  
ATOM   3514  HG  LEU A 227      12.923  22.283   1.379  1.00  0.89           H  
ATOM   3515 1HD1 LEU A 227      11.596  21.155  -0.330  1.00  0.89           H  
ATOM   3516 2HD1 LEU A 227      10.575  22.063   0.797  1.00  0.89           H  
ATOM   3517 3HD1 LEU A 227      10.912  22.707  -0.824  1.00  0.89           H  
ATOM   3518 1HD2 LEU A 227      13.919  22.038  -0.891  1.00  0.89           H  
ATOM   3519 2HD2 LEU A 227      13.211  23.580  -1.360  1.00  0.89           H  
ATOM   3520 3HD2 LEU A 227      14.472  23.521  -0.106  1.00  0.89           H  
ATOM   3521  N   LYS A 228      12.043  26.862   2.877  1.00  0.93           N  
ATOM   3522  CA  LYS A 228      11.748  28.287   3.043  1.00  0.93           C  
ATOM   3523  C   LYS A 228      12.966  29.100   3.498  1.00  0.93           C  
ATOM   3524  O   LYS A 228      13.142  30.260   3.101  1.00  0.93           O  
ATOM   3525  CB  LYS A 228      10.566  28.501   3.985  1.00  0.93           C  
ATOM   3526  CG  LYS A 228       9.213  28.115   3.372  1.00  0.93           C  
ATOM   3527  CD  LYS A 228       8.068  28.361   4.339  1.00  0.93           C  
ATOM   3528  CE  LYS A 228       6.718  28.089   3.681  1.00  0.93           C  
ATOM   3529  NZ  LYS A 228       5.588  28.282   4.633  1.00  0.93           N  
ATOM   3530  H   LYS A 228      11.565  26.173   3.455  1.00  0.93           H  
ATOM   3531  HA  LYS A 228      11.444  28.674   2.075  1.00  0.93           H  
ATOM   3532 1HB  LYS A 228      10.711  27.889   4.882  1.00  0.93           H  
ATOM   3533 2HB  LYS A 228      10.526  29.542   4.296  1.00  0.93           H  
ATOM   3534 1HG  LYS A 228       9.046  28.695   2.463  1.00  0.93           H  
ATOM   3535 2HG  LYS A 228       9.230  27.058   3.105  1.00  0.93           H  
ATOM   3536 1HD  LYS A 228       8.182  27.706   5.205  1.00  0.93           H  
ATOM   3537 2HD  LYS A 228       8.095  29.395   4.680  1.00  0.93           H  
ATOM   3538 1HE  LYS A 228       6.592  28.773   2.842  1.00  0.93           H  
ATOM   3539 2HE  LYS A 228       6.697  27.074   3.305  1.00  0.93           H  
ATOM   3540 1HZ  LYS A 228       4.714  28.100   4.161  1.00  0.93           H  
ATOM   3541 2HZ  LYS A 228       5.689  27.645   5.411  1.00  0.93           H  
ATOM   3542 3HZ  LYS A 228       5.594  29.233   4.974  1.00  0.93           H  
ATOM   3543  N   ASN A 229      13.812  28.504   4.337  1.00  0.97           N  
ATOM   3544  CA  ASN A 229      15.013  29.192   4.800  1.00  0.97           C  
ATOM   3545  C   ASN A 229      16.052  29.360   3.678  1.00  0.97           C  
ATOM   3546  O   ASN A 229      16.818  30.326   3.654  1.00  0.97           O  
ATOM   3547  CB  ASN A 229      15.613  28.454   5.980  1.00  0.97           C  
ATOM   3548  CG  ASN A 229      14.810  28.632   7.253  1.00  0.97           C  
ATOM   3549  OD1 ASN A 229      14.060  29.606   7.407  1.00  0.97           O  
ATOM   3550  ND2 ASN A 229      14.970  27.723   8.178  1.00  0.97           N  
ATOM   3551  H   ASN A 229      13.610  27.560   4.673  1.00  0.97           H  
ATOM   3552  HA  ASN A 229      14.729  30.192   5.126  1.00  0.97           H  
ATOM   3553 1HB  ASN A 229      15.657  27.386   5.744  1.00  0.97           H  
ATOM   3554 2HB  ASN A 229      16.632  28.796   6.148  1.00  0.97           H  
ATOM   3555 1HD2 ASN A 229      14.483  27.807   9.048  1.00  0.97           H  
ATOM   3556 2HD2 ASN A 229      15.590  26.955   8.021  1.00  0.97           H  
ATOM   3557  N   ASP A 230      16.068  28.411   2.743  1.00  1.01           N  
ATOM   3558  CA  ASP A 230      17.010  28.382   1.629  1.00  1.01           C  
ATOM   3559  C   ASP A 230      16.917  29.625   0.707  1.00  1.01           C  
ATOM   3560  O   ASP A 230      15.866  29.868   0.111  1.00  1.01           O  
ATOM   3561  CB  ASP A 230      16.748  27.127   0.811  1.00  1.01           C  
ATOM   3562  CG  ASP A 230      17.739  26.893  -0.230  1.00  1.01           C  
ATOM   3563  OD1 ASP A 230      18.582  26.056  -0.017  1.00  1.01           O  
ATOM   3564  OD2 ASP A 230      17.690  27.551  -1.278  1.00  1.01           O  
ATOM   3565  H   ASP A 230      15.421  27.626   2.843  1.00  1.01           H  
ATOM   3566  HA  ASP A 230      17.995  28.303   2.071  1.00  1.01           H  
ATOM   3567 1HB  ASP A 230      16.717  26.258   1.478  1.00  1.01           H  
ATOM   3568 2HB  ASP A 230      15.773  27.199   0.349  1.00  1.01           H  
ATOM   3569  N   PRO A 231      18.030  30.322   0.400  1.00  1.04           N  
ATOM   3570  CA  PRO A 231      18.060  31.547  -0.389  1.00  1.04           C  
ATOM   3571  C   PRO A 231      17.549  31.410  -1.831  1.00  1.04           C  
ATOM   3572  O   PRO A 231      17.177  32.415  -2.442  1.00  1.04           O  
ATOM   3573  CB  PRO A 231      19.553  31.913  -0.385  1.00  1.04           C  
ATOM   3574  CG  PRO A 231      20.281  30.614  -0.122  1.00  1.04           C  
ATOM   3575  CD  PRO A 231      19.371  29.838   0.805  1.00  1.04           C  
ATOM   3576  HA  PRO A 231      17.487  32.314   0.147  1.00  1.04           H  
ATOM   3577 1HB  PRO A 231      19.826  32.355  -1.354  1.00  1.04           H  
ATOM   3578 2HB  PRO A 231      19.748  32.676   0.382  1.00  1.04           H  
ATOM   3579 1HG  PRO A 231      20.454  30.081  -1.073  1.00  1.04           H  
ATOM   3580 2HG  PRO A 231      21.273  30.810   0.313  1.00  1.04           H  
ATOM   3581 1HD  PRO A 231      19.518  28.776   0.578  1.00  1.04           H  
ATOM   3582 2HD  PRO A 231      19.568  30.080   1.860  1.00  1.04           H  
ATOM   3583  N   VAL A 232      17.525  30.199  -2.387  1.00  1.05           N  
ATOM   3584  CA  VAL A 232      17.074  30.007  -3.760  1.00  1.05           C  
ATOM   3585  C   VAL A 232      15.737  29.311  -3.811  1.00  1.05           C  
ATOM   3586  O   VAL A 232      14.825  29.745  -4.513  1.00  1.05           O  
ATOM   3587  CB  VAL A 232      18.102  29.215  -4.570  1.00  1.05           C  
ATOM   3588  CG1 VAL A 232      17.573  28.906  -5.943  1.00  1.05           C  
ATOM   3589  CG2 VAL A 232      19.387  30.042  -4.679  1.00  1.05           C  
ATOM   3590  H   VAL A 232      17.788  29.362  -1.858  1.00  1.05           H  
ATOM   3591  HA  VAL A 232      16.971  30.983  -4.230  1.00  1.05           H  
ATOM   3592  HB  VAL A 232      18.277  28.295  -4.085  1.00  1.05           H  
ATOM   3593 1HG1 VAL A 232      18.315  28.336  -6.503  1.00  1.05           H  
ATOM   3594 2HG1 VAL A 232      16.656  28.322  -5.858  1.00  1.05           H  
ATOM   3595 3HG1 VAL A 232      17.370  29.824  -6.440  1.00  1.05           H  
ATOM   3596 1HG2 VAL A 232      20.129  29.498  -5.246  1.00  1.05           H  
ATOM   3597 2HG2 VAL A 232      19.167  30.982  -5.184  1.00  1.05           H  
ATOM   3598 3HG2 VAL A 232      19.771  30.245  -3.681  1.00  1.05           H  
ATOM   3599  N   ALA A 233      15.601  28.210  -3.090  1.00  1.04           N  
ATOM   3600  CA  ALA A 233      14.334  27.500  -3.135  1.00  1.04           C  
ATOM   3601  C   ALA A 233      13.289  28.216  -2.273  1.00  1.04           C  
ATOM   3602  O   ALA A 233      12.096  28.120  -2.538  1.00  1.04           O  
ATOM   3603  CB  ALA A 233      14.518  26.065  -2.687  1.00  1.04           C  
ATOM   3604  H   ALA A 233      16.367  27.883  -2.491  1.00  1.04           H  
ATOM   3605  HA  ALA A 233      13.976  27.498  -4.165  1.00  1.04           H  
ATOM   3606 1HB  ALA A 233      13.576  25.553  -2.745  1.00  1.04           H  
ATOM   3607 2HB  ALA A 233      15.245  25.572  -3.333  1.00  1.04           H  
ATOM   3608 3HB  ALA A 233      14.876  26.049  -1.659  1.00  1.04           H  
ATOM   3609  N   GLY A 234      13.740  28.921  -1.234  1.00  1.02           N  
ATOM   3610  CA  GLY A 234      12.862  29.626  -0.307  1.00  1.02           C  
ATOM   3611  C   GLY A 234      12.702  31.115  -0.564  1.00  1.02           C  
ATOM   3612  O   GLY A 234      11.614  31.663  -0.376  1.00  1.02           O  
ATOM   3613  H   GLY A 234      14.729  28.973  -1.032  1.00  1.02           H  
ATOM   3614 1HA  GLY A 234      11.888  29.143  -0.287  1.00  1.02           H  
ATOM   3615 2HA  GLY A 234      13.285  29.522   0.683  1.00  1.02           H  
ATOM   3616  N   GLN A 235      13.770  31.782  -0.985  1.00  0.98           N  
ATOM   3617  CA  GLN A 235      13.630  33.219  -1.199  1.00  0.98           C  
ATOM   3618  C   GLN A 235      13.639  33.634  -2.683  1.00  0.98           C  
ATOM   3619  O   GLN A 235      12.720  34.316  -3.150  1.00  0.98           O  
ATOM   3620  CB  GLN A 235      14.718  33.937  -0.409  1.00  0.98           C  
ATOM   3621  CG  GLN A 235      14.662  33.632   1.117  1.00  0.98           C  
ATOM   3622  CD  GLN A 235      13.350  34.084   1.774  1.00  0.98           C  
ATOM   3623  OE1 GLN A 235      12.986  35.259   1.646  1.00  0.98           O  
ATOM   3624  NE2 GLN A 235      12.639  33.182   2.472  1.00  0.98           N  
ATOM   3625  H   GLN A 235      14.656  31.285  -1.065  1.00  0.98           H  
ATOM   3626  HA  GLN A 235      12.674  33.534  -0.788  1.00  0.98           H  
ATOM   3627 1HB  GLN A 235      15.692  33.656  -0.784  1.00  0.98           H  
ATOM   3628 2HB  GLN A 235      14.615  35.014  -0.546  1.00  0.98           H  
ATOM   3629 1HG  GLN A 235      14.765  32.549   1.264  1.00  0.98           H  
ATOM   3630 2HG  GLN A 235      15.484  34.148   1.608  1.00  0.98           H  
ATOM   3631 1HE2 GLN A 235      11.782  33.457   2.904  1.00  0.98           H  
ATOM   3632 2HE2 GLN A 235      12.948  32.207   2.576  1.00  0.98           H  
ATOM   3633  N   GLY A 236      14.632  33.189  -3.456  1.00  0.93           N  
ATOM   3634  CA  GLY A 236      14.691  33.541  -4.874  1.00  0.93           C  
ATOM   3635  C   GLY A 236      13.507  33.026  -5.707  1.00  0.93           C  
ATOM   3636  O   GLY A 236      12.680  33.808  -6.187  1.00  0.93           O  
ATOM   3637  H   GLY A 236      15.400  32.656  -3.058  1.00  0.93           H  
ATOM   3638 1HA  GLY A 236      14.752  34.626  -4.967  1.00  0.93           H  
ATOM   3639 2HA  GLY A 236      15.620  33.144  -5.287  1.00  0.93           H  
ATOM   3640  N   MET A 237      13.385  31.705  -5.845  1.00  0.88           N  
ATOM   3641  CA  MET A 237      12.319  31.143  -6.671  1.00  0.88           C  
ATOM   3642  C   MET A 237      10.887  31.518  -6.249  1.00  0.88           C  
ATOM   3643  O   MET A 237      10.115  31.979  -7.078  1.00  0.88           O  
ATOM   3644  CB  MET A 237      12.489  29.633  -6.877  1.00  0.88           C  
ATOM   3645  CG  MET A 237      13.632  29.249  -7.777  1.00  0.88           C  
ATOM   3646  SD  MET A 237      13.794  27.454  -7.948  1.00  0.88           S  
ATOM   3647  CE  MET A 237      15.070  27.358  -9.200  1.00  0.88           C  
ATOM   3648  H   MET A 237      14.055  31.086  -5.406  1.00  0.88           H  
ATOM   3649  HA  MET A 237      12.453  31.569  -7.661  1.00  0.88           H  
ATOM   3650 1HB  MET A 237      12.694  29.130  -5.948  1.00  0.88           H  
ATOM   3651 2HB  MET A 237      11.582  29.230  -7.277  1.00  0.88           H  
ATOM   3652 1HG  MET A 237      13.494  29.691  -8.758  1.00  0.88           H  
ATOM   3653 2HG  MET A 237      14.559  29.640  -7.353  1.00  0.88           H  
ATOM   3654 1HE  MET A 237      15.288  26.311  -9.417  1.00  0.88           H  
ATOM   3655 2HE  MET A 237      14.729  27.853 -10.107  1.00  0.88           H  
ATOM   3656 3HE  MET A 237      15.974  27.851  -8.837  1.00  0.88           H  
ATOM   3657  N   PRO A 238      10.471  31.437  -4.993  1.00  0.84           N  
ATOM   3658  CA  PRO A 238       9.150  31.846  -4.572  1.00  0.84           C  
ATOM   3659  C   PRO A 238       8.840  33.322  -4.847  1.00  0.84           C  
ATOM   3660  O   PRO A 238       7.668  33.710  -4.784  1.00  0.84           O  
ATOM   3661  CB  PRO A 238       9.154  31.520  -3.088  1.00  0.84           C  
ATOM   3662  CG  PRO A 238      10.175  30.453  -2.971  1.00  0.84           C  
ATOM   3663  CD  PRO A 238      11.264  30.861  -3.929  1.00  0.84           C  
ATOM   3664  HA  PRO A 238       8.421  31.226  -5.103  1.00  0.84           H  
ATOM   3665 1HB  PRO A 238       9.427  32.417  -2.505  1.00  0.84           H  
ATOM   3666 2HB  PRO A 238       8.155  31.207  -2.755  1.00  0.84           H  
ATOM   3667 1HG  PRO A 238      10.484  30.323  -1.959  1.00  0.84           H  
ATOM   3668 2HG  PRO A 238       9.756  29.517  -3.255  1.00  0.84           H  
ATOM   3669 1HD  PRO A 238      11.900  31.612  -3.473  1.00  0.84           H  
ATOM   3670 2HD  PRO A 238      11.810  29.998  -4.225  1.00  0.84           H  
ATOM   3671  N   THR A 239       9.868  34.160  -5.078  1.00  0.80           N  
ATOM   3672  CA  THR A 239       9.644  35.570  -5.345  1.00  0.80           C  
ATOM   3673  C   THR A 239       9.633  35.866  -6.853  1.00  0.80           C  
ATOM   3674  O   THR A 239       8.772  36.601  -7.342  1.00  0.80           O  
ATOM   3675  CB  THR A 239      10.730  36.427  -4.684  1.00  0.80           C  
ATOM   3676  OG1 THR A 239      10.757  36.182  -3.267  1.00  0.80           O  
ATOM   3677  CG2 THR A 239      10.432  37.903  -4.938  1.00  0.80           C  
ATOM   3678  H   THR A 239      10.827  33.832  -5.130  1.00  0.80           H  
ATOM   3679  HA  THR A 239       8.680  35.855  -4.934  1.00  0.80           H  
ATOM   3680  HB  THR A 239      11.699  36.169  -5.099  1.00  0.80           H  
ATOM   3681  HG1 THR A 239      11.371  35.419  -3.095  1.00  0.80           H  
ATOM   3682 1HG2 THR A 239      11.202  38.514  -4.474  1.00  0.80           H  
ATOM   3683 2HG2 THR A 239      10.416  38.087  -6.012  1.00  0.80           H  
ATOM   3684 3HG2 THR A 239       9.463  38.156  -4.515  1.00  0.80           H  
ATOM   3685  N   TYR A 240      10.609  35.309  -7.586  1.00  0.78           N  
ATOM   3686  CA  TYR A 240      10.793  35.611  -9.012  1.00  0.78           C  
ATOM   3687  C   TYR A 240      10.677  34.390  -9.936  1.00  0.78           C  
ATOM   3688  O   TYR A 240      10.889  34.480 -11.148  1.00  0.78           O  
ATOM   3689  CB  TYR A 240      12.175  36.177  -9.214  1.00  0.78           C  
ATOM   3690  CG  TYR A 240      12.523  37.363  -8.369  1.00  0.78           C  
ATOM   3691  CD1 TYR A 240      13.300  37.176  -7.241  1.00  0.78           C  
ATOM   3692  CD2 TYR A 240      12.083  38.609  -8.694  1.00  0.78           C  
ATOM   3693  CE1 TYR A 240      13.630  38.244  -6.446  1.00  0.78           C  
ATOM   3694  CE2 TYR A 240      12.399  39.687  -7.905  1.00  0.78           C  
ATOM   3695  CZ  TYR A 240      13.172  39.511  -6.784  1.00  0.78           C  
ATOM   3696  OH  TYR A 240      13.488  40.588  -5.990  1.00  0.78           O  
ATOM   3697  H   TYR A 240      11.277  34.692  -7.126  1.00  0.78           H  
ATOM   3698  HA  TYR A 240      10.035  36.336  -9.312  1.00  0.78           H  
ATOM   3699 1HB  TYR A 240      12.848  35.409  -8.980  1.00  0.78           H  
ATOM   3700 2HB  TYR A 240      12.320  36.438 -10.252  1.00  0.78           H  
ATOM   3701  HD1 TYR A 240      13.648  36.174  -6.981  1.00  0.78           H  
ATOM   3702  HD2 TYR A 240      11.487  38.746  -9.573  1.00  0.78           H  
ATOM   3703  HE1 TYR A 240      14.241  38.095  -5.557  1.00  0.78           H  
ATOM   3704  HE2 TYR A 240      12.040  40.680  -8.173  1.00  0.78           H  
ATOM   3705  HH  TYR A 240      14.112  40.313  -5.314  1.00  0.78           H  
ATOM   3706  N   GLY A 241      10.398  33.231  -9.366  1.00  0.77           N  
ATOM   3707  CA  GLY A 241      10.328  31.983 -10.104  1.00  0.77           C  
ATOM   3708  C   GLY A 241      11.710  31.524 -10.538  1.00  0.77           C  
ATOM   3709  O   GLY A 241      12.741  32.003 -10.067  1.00  0.77           O  
ATOM   3710  H   GLY A 241      10.228  33.181  -8.373  1.00  0.77           H  
ATOM   3711 1HA  GLY A 241       9.877  31.222  -9.470  1.00  0.77           H  
ATOM   3712 2HA  GLY A 241       9.684  32.101 -10.972  1.00  0.77           H  
ATOM   3713  N   THR A 242      11.742  30.657 -11.530  1.00  0.77           N  
ATOM   3714  CA  THR A 242      12.986  30.092 -12.030  1.00  0.77           C  
ATOM   3715  C   THR A 242      13.789  31.123 -12.812  1.00  0.77           C  
ATOM   3716  O   THR A 242      14.972  30.937 -13.092  1.00  0.77           O  
ATOM   3717  CB  THR A 242      12.667  28.891 -12.923  1.00  0.77           C  
ATOM   3718  OG1 THR A 242      11.790  29.318 -13.992  1.00  0.77           O  
ATOM   3719  CG2 THR A 242      11.972  27.828 -12.138  1.00  0.77           C  
ATOM   3720  H   THR A 242      10.868  30.327 -11.915  1.00  0.77           H  
ATOM   3721  HA  THR A 242      13.586  29.761 -11.182  1.00  0.77           H  
ATOM   3722  HB  THR A 242      13.592  28.498 -13.348  1.00  0.77           H  
ATOM   3723  HG1 THR A 242      10.872  29.271 -13.682  1.00  0.77           H  
ATOM   3724 1HG2 THR A 242      11.741  27.001 -12.799  1.00  0.77           H  
ATOM   3725 2HG2 THR A 242      12.605  27.484 -11.320  1.00  0.77           H  
ATOM   3726 3HG2 THR A 242      11.054  28.236 -11.743  1.00  0.77           H  
ATOM   3727  N   ALA A 243      13.144  32.248 -13.098  1.00  0.78           N  
ATOM   3728  CA  ALA A 243      13.672  33.338 -13.885  1.00  0.78           C  
ATOM   3729  C   ALA A 243      14.735  34.137 -13.122  1.00  0.78           C  
ATOM   3730  O   ALA A 243      15.369  35.032 -13.701  1.00  0.78           O  
ATOM   3731  CB  ALA A 243      12.530  34.209 -14.338  1.00  0.78           C  
ATOM   3732  H   ALA A 243      12.196  32.328 -12.765  1.00  0.78           H  
ATOM   3733  HA  ALA A 243      14.153  32.918 -14.766  1.00  0.78           H  
ATOM   3734 1HB  ALA A 243      12.902  35.004 -14.972  1.00  0.78           H  
ATOM   3735 2HB  ALA A 243      11.826  33.600 -14.903  1.00  0.78           H  
ATOM   3736 3HB  ALA A 243      12.029  34.616 -13.469  1.00  0.78           H  
ATOM   3737  N   ILE A 244      15.019  33.760 -11.857  1.00  0.79           N  
ATOM   3738  CA  ILE A 244      16.157  34.360 -11.142  1.00  0.79           C  
ATOM   3739  C   ILE A 244      17.446  33.987 -11.874  1.00  0.79           C  
ATOM   3740  O   ILE A 244      18.450  34.716 -11.834  1.00  0.79           O  
ATOM   3741  CB  ILE A 244      16.307  33.820  -9.686  1.00  0.79           C  
ATOM   3742  CG1 ILE A 244      16.579  32.290  -9.696  1.00  0.79           C  
ATOM   3743  CG2 ILE A 244      15.150  34.129  -8.860  1.00  0.79           C  
ATOM   3744  CD1 ILE A 244      16.895  31.701  -8.373  1.00  0.79           C  
ATOM   3745  H   ILE A 244      14.436  33.060 -11.390  1.00  0.79           H  
ATOM   3746  HA  ILE A 244      16.044  35.443 -11.128  1.00  0.79           H  
ATOM   3747  HB  ILE A 244      17.182  34.288  -9.239  1.00  0.79           H  
ATOM   3748 1HG1 ILE A 244      15.707  31.777 -10.117  1.00  0.79           H  
ATOM   3749 2HG1 ILE A 244      17.437  32.083 -10.285  1.00  0.79           H  
ATOM   3750 1HG2 ILE A 244      15.311  33.761  -7.859  1.00  0.79           H  
ATOM   3751 2HG2 ILE A 244      15.029  35.203  -8.838  1.00  0.79           H  
ATOM   3752 3HG2 ILE A 244      14.273  33.661  -9.280  1.00  0.79           H  
ATOM   3753 1HD1 ILE A 244      17.077  30.638  -8.519  1.00  0.79           H  
ATOM   3754 2HD1 ILE A 244      17.785  32.176  -7.960  1.00  0.79           H  
ATOM   3755 3HD1 ILE A 244      16.053  31.842  -7.696  1.00  0.79           H  
ATOM   3756  N   LEU A 245      17.375  32.886 -12.629  1.00  0.80           N  
ATOM   3757  CA  LEU A 245      18.510  32.399 -13.344  1.00  0.80           C  
ATOM   3758  C   LEU A 245      18.801  33.197 -14.583  1.00  0.80           C  
ATOM   3759  O   LEU A 245      19.858  33.044 -15.176  1.00  0.80           O  
ATOM   3760  CB  LEU A 245      18.330  30.918 -13.660  1.00  0.80           C  
ATOM   3761  CG  LEU A 245      18.365  30.008 -12.461  1.00  0.80           C  
ATOM   3762  CD1 LEU A 245      18.068  28.625 -12.902  1.00  0.80           C  
ATOM   3763  CD2 LEU A 245      19.755  30.097 -11.807  1.00  0.80           C  
ATOM   3764  H   LEU A 245      16.510  32.344 -12.674  1.00  0.80           H  
ATOM   3765  HA  LEU A 245      19.353  32.471 -12.684  1.00  0.80           H  
ATOM   3766 1HB  LEU A 245      17.357  30.789 -14.118  1.00  0.80           H  
ATOM   3767 2HB  LEU A 245      19.089  30.596 -14.363  1.00  0.80           H  
ATOM   3768  HG  LEU A 245      17.596  30.299 -11.754  1.00  0.80           H  
ATOM   3769 1HD1 LEU A 245      18.085  27.951 -12.045  1.00  0.80           H  
ATOM   3770 2HD1 LEU A 245      17.081  28.596 -13.372  1.00  0.80           H  
ATOM   3771 3HD1 LEU A 245      18.823  28.328 -13.613  1.00  0.80           H  
ATOM   3772 1HD2 LEU A 245      19.790  29.441 -10.947  1.00  0.80           H  
ATOM   3773 2HD2 LEU A 245      20.517  29.793 -12.526  1.00  0.80           H  
ATOM   3774 3HD2 LEU A 245      19.942  31.116 -11.493  1.00  0.80           H  
ATOM   3775  N   VAL A 246      17.923  34.103 -14.985  1.00  0.81           N  
ATOM   3776  CA  VAL A 246      18.272  34.835 -16.174  1.00  0.81           C  
ATOM   3777  C   VAL A 246      19.522  35.665 -15.932  1.00  0.81           C  
ATOM   3778  O   VAL A 246      20.510  35.566 -16.667  1.00  0.81           O  
ATOM   3779  CB  VAL A 246      17.121  35.743 -16.597  1.00  0.81           C  
ATOM   3780  CG1 VAL A 246      17.564  36.694 -17.719  1.00  0.81           C  
ATOM   3781  CG2 VAL A 246      15.915  34.878 -17.015  1.00  0.81           C  
ATOM   3782  H   VAL A 246      17.050  34.286 -14.493  1.00  0.81           H  
ATOM   3783  HA  VAL A 246      18.453  34.119 -16.958  1.00  0.81           H  
ATOM   3784  HB  VAL A 246      16.837  36.359 -15.750  1.00  0.81           H  
ATOM   3785 1HG1 VAL A 246      16.744  37.350 -17.989  1.00  0.81           H  
ATOM   3786 2HG1 VAL A 246      18.396  37.299 -17.358  1.00  0.81           H  
ATOM   3787 3HG1 VAL A 246      17.877  36.161 -18.576  1.00  0.81           H  
ATOM   3788 1HG2 VAL A 246      15.078  35.514 -17.300  1.00  0.81           H  
ATOM   3789 2HG2 VAL A 246      16.173  34.248 -17.843  1.00  0.81           H  
ATOM   3790 3HG2 VAL A 246      15.622  34.256 -16.180  1.00  0.81           H  
ATOM   3791  N   ASN A 247      19.530  36.434 -14.854  1.00  0.81           N  
ATOM   3792  CA  ASN A 247      20.688  37.264 -14.603  1.00  0.81           C  
ATOM   3793  C   ASN A 247      21.873  36.434 -14.132  1.00  0.81           C  
ATOM   3794  O   ASN A 247      23.005  36.668 -14.554  1.00  0.81           O  
ATOM   3795  CB  ASN A 247      20.351  38.350 -13.618  1.00  0.81           C  
ATOM   3796  CG  ASN A 247      19.437  39.370 -14.217  1.00  0.81           C  
ATOM   3797  OD1 ASN A 247      19.294  39.425 -15.442  1.00  0.81           O  
ATOM   3798  ND2 ASN A 247      18.853  40.188 -13.385  1.00  0.81           N  
ATOM   3799  H   ASN A 247      18.729  36.460 -14.238  1.00  0.81           H  
ATOM   3800  HA  ASN A 247      20.982  37.739 -15.540  1.00  0.81           H  
ATOM   3801 1HB  ASN A 247      19.872  37.912 -12.738  1.00  0.81           H  
ATOM   3802 2HB  ASN A 247      21.268  38.842 -13.284  1.00  0.81           H  
ATOM   3803 1HD2 ASN A 247      18.259  40.923 -13.722  1.00  0.81           H  
ATOM   3804 2HD2 ASN A 247      19.029  40.103 -12.403  1.00  0.81           H  
ATOM   3805  N   ILE A 248      21.613  35.418 -13.319  1.00  0.81           N  
ATOM   3806  CA  ILE A 248      22.686  34.596 -12.772  1.00  0.81           C  
ATOM   3807  C   ILE A 248      23.467  33.884 -13.872  1.00  0.81           C  
ATOM   3808  O   ILE A 248      24.692  33.773 -13.842  1.00  0.81           O  
ATOM   3809  CB  ILE A 248      22.106  33.589 -11.801  1.00  0.81           C  
ATOM   3810  CG1 ILE A 248      21.543  34.335 -10.575  1.00  0.81           C  
ATOM   3811  CG2 ILE A 248      23.116  32.569 -11.434  1.00  0.81           C  
ATOM   3812  CD1 ILE A 248      20.662  33.499  -9.669  1.00  0.81           C  
ATOM   3813  H   ILE A 248      20.650  35.225 -13.022  1.00  0.81           H  
ATOM   3814  HA  ILE A 248      23.376  35.253 -12.232  1.00  0.81           H  
ATOM   3815  HB  ILE A 248      21.304  33.099 -12.273  1.00  0.81           H  
ATOM   3816 1HG1 ILE A 248      22.376  34.722  -9.989  1.00  0.81           H  
ATOM   3817 2HG1 ILE A 248      20.949  35.180 -10.932  1.00  0.81           H  
ATOM   3818 1HG2 ILE A 248      22.673  31.851 -10.777  1.00  0.81           H  
ATOM   3819 2HG2 ILE A 248      23.443  32.081 -12.337  1.00  0.81           H  
ATOM   3820 3HG2 ILE A 248      23.965  33.047 -10.943  1.00  0.81           H  
ATOM   3821 1HD1 ILE A 248      20.306  34.112  -8.842  1.00  0.81           H  
ATOM   3822 2HD1 ILE A 248      19.810  33.124 -10.226  1.00  0.81           H  
ATOM   3823 3HD1 ILE A 248      21.229  32.684  -9.285  1.00  0.81           H  
ATOM   3824  N   ILE A 249      22.753  33.348 -14.844  1.00  0.81           N  
ATOM   3825  CA  ILE A 249      23.396  32.657 -15.939  1.00  0.81           C  
ATOM   3826  C   ILE A 249      24.177  33.691 -16.820  1.00  0.81           C  
ATOM   3827  O   ILE A 249      25.338  33.456 -17.172  1.00  0.81           O  
ATOM   3828  CB  ILE A 249      22.316  31.788 -16.622  1.00  0.81           C  
ATOM   3829  CG1 ILE A 249      21.812  30.791 -15.591  1.00  0.81           C  
ATOM   3830  CG2 ILE A 249      22.786  30.990 -17.792  1.00  0.81           C  
ATOM   3831  CD1 ILE A 249      22.890  29.909 -15.102  1.00  0.81           C  
ATOM   3832  H   ILE A 249      21.735  33.419 -14.848  1.00  0.81           H  
ATOM   3833  HA  ILE A 249      24.132  31.971 -15.519  1.00  0.81           H  
ATOM   3834  HB  ILE A 249      21.508  32.434 -16.885  1.00  0.81           H  
ATOM   3835 1HG1 ILE A 249      21.433  31.320 -14.730  1.00  0.81           H  
ATOM   3836 2HG1 ILE A 249      21.013  30.201 -16.019  1.00  0.81           H  
ATOM   3837 1HG2 ILE A 249      21.988  30.414 -18.182  1.00  0.81           H  
ATOM   3838 2HG2 ILE A 249      23.172  31.651 -18.557  1.00  0.81           H  
ATOM   3839 3HG2 ILE A 249      23.523  30.305 -17.482  1.00  0.81           H  
ATOM   3840 1HD1 ILE A 249      22.503  29.227 -14.348  1.00  0.81           H  
ATOM   3841 2HD1 ILE A 249      23.314  29.342 -15.923  1.00  0.81           H  
ATOM   3842 3HD1 ILE A 249      23.643  30.533 -14.684  1.00  0.81           H  
ATOM   3843  N   ASN A 250      23.621  34.894 -17.091  1.00  0.81           N  
ATOM   3844  CA  ASN A 250      24.412  35.879 -17.871  1.00  0.81           C  
ATOM   3845  C   ASN A 250      25.668  36.362 -17.168  1.00  0.81           C  
ATOM   3846  O   ASN A 250      26.724  36.496 -17.790  1.00  0.81           O  
ATOM   3847  CB  ASN A 250      23.611  37.120 -18.176  1.00  0.81           C  
ATOM   3848  CG  ASN A 250      22.722  36.938 -19.203  1.00  0.81           C  
ATOM   3849  OD1 ASN A 250      23.024  37.110 -20.409  1.00  0.81           O  
ATOM   3850  ND2 ASN A 250      21.563  36.528 -18.823  1.00  0.81           N  
ATOM   3851  H   ASN A 250      22.667  35.118 -16.797  1.00  0.81           H  
ATOM   3852  HA  ASN A 250      24.716  35.407 -18.806  1.00  0.81           H  
ATOM   3853 1HB  ASN A 250      23.055  37.414 -17.280  1.00  0.81           H  
ATOM   3854 2HB  ASN A 250      24.273  37.936 -18.426  1.00  0.81           H  
ATOM   3855 1HD2 ASN A 250      20.842  36.322 -19.481  1.00  0.81           H  
ATOM   3856 2HD2 ASN A 250      21.380  36.381 -17.838  1.00  0.81           H  
ATOM   3857  N   GLU A 251      25.609  36.513 -15.854  1.00  0.80           N  
ATOM   3858  CA  GLU A 251      26.765  36.984 -15.099  1.00  0.80           C  
ATOM   3859  C   GLU A 251      27.929  36.012 -15.195  1.00  0.80           C  
ATOM   3860  O   GLU A 251      29.075  36.373 -14.921  1.00  0.80           O  
ATOM   3861  CB  GLU A 251      26.405  37.238 -13.632  1.00  0.80           C  
ATOM   3862  CG  GLU A 251      25.519  38.480 -13.390  1.00  0.80           C  
ATOM   3863  CD  GLU A 251      25.126  38.682 -11.934  1.00  0.80           C  
ATOM   3864  OE1 GLU A 251      25.472  37.863 -11.112  1.00  0.80           O  
ATOM   3865  OE2 GLU A 251      24.480  39.666 -11.651  1.00  0.80           O  
ATOM   3866  H   GLU A 251      24.722  36.367 -15.369  1.00  0.80           H  
ATOM   3867  HA  GLU A 251      27.086  37.930 -15.531  1.00  0.80           H  
ATOM   3868 1HB  GLU A 251      25.865  36.369 -13.245  1.00  0.80           H  
ATOM   3869 2HB  GLU A 251      27.316  37.346 -13.044  1.00  0.80           H  
ATOM   3870 1HG  GLU A 251      26.072  39.357 -13.719  1.00  0.80           H  
ATOM   3871 2HG  GLU A 251      24.628  38.411 -13.999  1.00  0.80           H  
ATOM   3872  N   ASN A 252      27.630  34.762 -15.535  1.00  0.79           N  
ATOM   3873  CA  ASN A 252      28.623  33.735 -15.654  1.00  0.79           C  
ATOM   3874  C   ASN A 252      28.983  33.373 -17.101  1.00  0.79           C  
ATOM   3875  O   ASN A 252      29.746  32.430 -17.325  1.00  0.79           O  
ATOM   3876  CB  ASN A 252      28.112  32.557 -14.865  1.00  0.79           C  
ATOM   3877  CG  ASN A 252      28.214  32.826 -13.391  1.00  0.79           C  
ATOM   3878  OD1 ASN A 252      29.319  32.674 -12.862  1.00  0.79           O  
ATOM   3879  ND2 ASN A 252      27.161  33.237 -12.735  1.00  0.79           N  
ATOM   3880  H   ASN A 252      26.672  34.514 -15.772  1.00  0.79           H  
ATOM   3881  HA  ASN A 252      29.537  34.096 -15.181  1.00  0.79           H  
ATOM   3882 1HB  ASN A 252      27.055  32.398 -15.107  1.00  0.79           H  
ATOM   3883 2HB  ASN A 252      28.645  31.661 -15.122  1.00  0.79           H  
ATOM   3884 1HD2 ASN A 252      27.226  33.434 -11.757  1.00  0.79           H  
ATOM   3885 2HD2 ASN A 252      26.284  33.382 -13.212  1.00  0.79           H  
ATOM   3886  N   GLY A 253      28.463  34.122 -18.088  1.00  0.79           N  
ATOM   3887  CA  GLY A 253      28.791  33.875 -19.504  1.00  0.79           C  
ATOM   3888  C   GLY A 253      28.227  32.570 -20.065  1.00  0.79           C  
ATOM   3889  O   GLY A 253      28.828  31.948 -20.943  1.00  0.79           O  
ATOM   3890  H   GLY A 253      27.837  34.897 -17.866  1.00  0.79           H  
ATOM   3891 1HA  GLY A 253      28.397  34.696 -20.100  1.00  0.79           H  
ATOM   3892 2HA  GLY A 253      29.872  33.885 -19.627  1.00  0.79           H  
ATOM   3893  N   VAL A 254      27.113  32.116 -19.532  1.00  0.78           N  
ATOM   3894  CA  VAL A 254      26.539  30.842 -19.931  1.00  0.78           C  
ATOM   3895  C   VAL A 254      25.122  30.928 -20.517  1.00  0.78           C  
ATOM   3896  O   VAL A 254      24.312  30.006 -20.354  1.00  0.78           O  
ATOM   3897  CB  VAL A 254      26.685  29.901 -18.720  1.00  0.78           C  
ATOM   3898  CG1 VAL A 254      28.123  29.570 -18.514  1.00  0.78           C  
ATOM   3899  CG2 VAL A 254      26.357  30.626 -17.478  1.00  0.78           C  
ATOM   3900  H   VAL A 254      26.637  32.656 -18.806  1.00  0.78           H  
ATOM   3901  HA  VAL A 254      27.175  30.423 -20.711  1.00  0.78           H  
ATOM   3902  HB  VAL A 254      26.076  29.013 -18.860  1.00  0.78           H  
ATOM   3903 1HG1 VAL A 254      28.238  28.964 -17.640  1.00  0.78           H  
ATOM   3904 2HG1 VAL A 254      28.468  29.047 -19.381  1.00  0.78           H  
ATOM   3905 3HG1 VAL A 254      28.696  30.463 -18.377  1.00  0.78           H  
ATOM   3906 1HG2 VAL A 254      26.488  29.976 -16.624  1.00  0.78           H  
ATOM   3907 2HG2 VAL A 254      27.009  31.465 -17.392  1.00  0.78           H  
ATOM   3908 3HG2 VAL A 254      25.422  30.972 -17.499  1.00  0.78           H  
ATOM   3909  N   HIS A 255      24.843  32.047 -21.205  1.00  0.77           N  
ATOM   3910  CA  HIS A 255      23.548  32.353 -21.813  1.00  0.77           C  
ATOM   3911  C   HIS A 255      23.501  32.361 -23.331  1.00  0.77           C  
ATOM   3912  O   HIS A 255      23.751  33.404 -23.918  1.00  0.77           O  
ATOM   3913  CB  HIS A 255      23.151  33.760 -21.401  1.00  0.77           C  
ATOM   3914  CG  HIS A 255      21.860  34.269 -21.948  1.00  0.77           C  
ATOM   3915  ND1 HIS A 255      21.463  35.538 -21.734  1.00  0.77           N  
ATOM   3916  CD2 HIS A 255      20.894  33.719 -22.687  1.00  0.77           C  
ATOM   3917  CE1 HIS A 255      20.307  35.738 -22.254  1.00  0.77           C  
ATOM   3918  NE2 HIS A 255      19.933  34.667 -22.832  1.00  0.77           N  
ATOM   3919  H   HIS A 255      25.587  32.735 -21.340  1.00  0.77           H  
ATOM   3920  HA  HIS A 255      22.831  31.657 -21.430  1.00  0.77           H  
ATOM   3921 1HB  HIS A 255      23.117  33.825 -20.317  1.00  0.77           H  
ATOM   3922 2HB  HIS A 255      23.924  34.443 -21.723  1.00  0.77           H  
ATOM   3923  HD1 HIS A 255      21.985  36.225 -21.246  1.00  0.77           H  
ATOM   3924  HD2 HIS A 255      20.739  32.743 -23.115  1.00  0.77           H  
ATOM   3925  HE1 HIS A 255      19.810  36.699 -22.153  1.00  0.77           H  
ATOM   3926  N   PRO A 256      23.055  31.305 -24.011  1.00  0.77           N  
ATOM   3927  CA  PRO A 256      23.098  31.229 -25.454  1.00  0.77           C  
ATOM   3928  C   PRO A 256      22.135  32.246 -26.015  1.00  0.77           C  
ATOM   3929  O   PRO A 256      20.999  32.294 -25.552  1.00  0.77           O  
ATOM   3930  CB  PRO A 256      22.612  29.818 -25.716  1.00  0.77           C  
ATOM   3931  CG  PRO A 256      21.760  29.464 -24.517  1.00  0.77           C  
ATOM   3932  CD  PRO A 256      22.336  30.242 -23.352  1.00  0.77           C  
ATOM   3933  HA  PRO A 256      24.119  31.365 -25.807  1.00  0.77           H  
ATOM   3934 1HB  PRO A 256      22.048  29.780 -26.660  1.00  0.77           H  
ATOM   3935 2HB  PRO A 256      23.478  29.170 -25.832  1.00  0.77           H  
ATOM   3936 1HG  PRO A 256      20.703  29.711 -24.706  1.00  0.77           H  
ATOM   3937 2HG  PRO A 256      21.791  28.380 -24.329  1.00  0.77           H  
ATOM   3938 1HD  PRO A 256      21.490  30.638 -22.800  1.00  0.77           H  
ATOM   3939 2HD  PRO A 256      22.975  29.639 -22.719  1.00  0.77           H  
ATOM   3940  N   VAL A 257      22.529  32.991 -27.056  1.00  0.77           N  
ATOM   3941  CA  VAL A 257      21.525  33.908 -27.599  1.00  0.77           C  
ATOM   3942  C   VAL A 257      21.233  33.599 -29.077  1.00  0.77           C  
ATOM   3943  O   VAL A 257      20.407  32.751 -29.354  1.00  0.77           O  
ATOM   3944  CB  VAL A 257      22.010  35.363 -27.418  1.00  0.77           C  
ATOM   3945  CG1 VAL A 257      20.983  36.367 -27.959  1.00  0.77           C  
ATOM   3946  CG2 VAL A 257      22.332  35.606 -25.955  1.00  0.77           C  
ATOM   3947  H   VAL A 257      23.488  32.939 -27.389  1.00  0.77           H  
ATOM   3948  HA  VAL A 257      20.601  33.798 -27.047  1.00  0.77           H  
ATOM   3949  HB  VAL A 257      22.887  35.498 -27.983  1.00  0.77           H  
ATOM   3950 1HG1 VAL A 257      21.378  37.375 -27.837  1.00  0.77           H  
ATOM   3951 2HG1 VAL A 257      20.785  36.185 -29.008  1.00  0.77           H  
ATOM   3952 3HG1 VAL A 257      20.056  36.279 -27.399  1.00  0.77           H  
ATOM   3953 1HG2 VAL A 257      22.705  36.601 -25.849  1.00  0.77           H  
ATOM   3954 2HG2 VAL A 257      21.444  35.478 -25.345  1.00  0.77           H  
ATOM   3955 3HG2 VAL A 257      23.095  34.917 -25.640  1.00  0.77           H  
ATOM   3956  N   LYS A 258      22.014  34.032 -30.046  1.00  0.78           N  
ATOM   3957  CA  LYS A 258      21.584  33.650 -31.400  1.00  0.78           C  
ATOM   3958  C   LYS A 258      21.903  32.201 -31.784  1.00  0.78           C  
ATOM   3959  O   LYS A 258      22.986  31.902 -32.293  1.00  0.78           O  
ATOM   3960  CB  LYS A 258      22.132  34.613 -32.442  1.00  0.78           C  
ATOM   3961  CG  LYS A 258      21.572  36.027 -32.320  1.00  0.78           C  
ATOM   3962  CD  LYS A 258      22.018  36.930 -33.466  1.00  0.78           C  
ATOM   3963  CE  LYS A 258      23.487  37.354 -33.358  1.00  0.78           C  
ATOM   3964  NZ  LYS A 258      23.748  38.229 -32.176  1.00  0.78           N  
ATOM   3965  H   LYS A 258      22.762  34.725 -29.892  1.00  0.78           H  
ATOM   3966  HA  LYS A 258      20.494  33.747 -31.434  1.00  0.78           H  
ATOM   3967 1HB  LYS A 258      23.218  34.675 -32.344  1.00  0.78           H  
ATOM   3968 2HB  LYS A 258      21.907  34.241 -33.442  1.00  0.78           H  
ATOM   3969 1HG  LYS A 258      20.479  35.969 -32.317  1.00  0.78           H  
ATOM   3970 2HG  LYS A 258      21.889  36.463 -31.377  1.00  0.78           H  
ATOM   3971 1HD  LYS A 258      21.897  36.392 -34.400  1.00  0.78           H  
ATOM   3972 2HD  LYS A 258      21.387  37.816 -33.496  1.00  0.78           H  
ATOM   3973 1HE  LYS A 258      24.115  36.466 -33.281  1.00  0.78           H  
ATOM   3974 2HE  LYS A 258      23.753  37.900 -34.261  1.00  0.78           H  
ATOM   3975 1HZ  LYS A 258      24.727  38.482 -32.154  1.00  0.78           H  
ATOM   3976 2HZ  LYS A 258      23.187  39.060 -32.220  1.00  0.78           H  
ATOM   3977 3HZ  LYS A 258      23.528  37.704 -31.314  1.00  0.78           H  
ATOM   3978  N   ASN A 259      20.983  31.286 -31.451  1.00  0.79           N  
ATOM   3979  CA  ASN A 259      21.134  29.838 -31.695  1.00  0.79           C  
ATOM   3980  C   ASN A 259      22.453  29.295 -31.157  1.00  0.79           C  
ATOM   3981  O   ASN A 259      23.171  28.578 -31.855  1.00  0.79           O  
ATOM   3982  CB  ASN A 259      20.991  29.515 -33.181  1.00  0.79           C  
ATOM   3983  CG  ASN A 259      20.770  28.031 -33.521  1.00  0.79           C  
ATOM   3984  OD1 ASN A 259      20.140  27.272 -32.778  1.00  0.79           O  
ATOM   3985  ND2 ASN A 259      21.297  27.624 -34.654  1.00  0.79           N  
ATOM   3986  H   ASN A 259      20.126  31.632 -30.995  1.00  0.79           H  
ATOM   3987  HA  ASN A 259      20.333  29.324 -31.154  1.00  0.79           H  
ATOM   3988 1HB  ASN A 259      20.128  30.041 -33.544  1.00  0.79           H  
ATOM   3989 2HB  ASN A 259      21.860  29.882 -33.730  1.00  0.79           H  
ATOM   3990 1HD2 ASN A 259      21.210  26.655 -34.950  1.00  0.79           H  
ATOM   3991 2HD2 ASN A 259      21.794  28.269 -35.233  1.00  0.79           H  
ATOM   3992  N   PHE A 260      22.775  29.656 -29.921  1.00  0.81           N  
ATOM   3993  CA  PHE A 260      24.014  29.235 -29.255  1.00  0.81           C  
ATOM   3994  C   PHE A 260      25.327  29.620 -29.940  1.00  0.81           C  
ATOM   3995  O   PHE A 260      26.364  29.044 -29.630  1.00  0.81           O  
ATOM   3996  CB  PHE A 260      24.064  27.716 -29.087  1.00  0.81           C  
ATOM   3997  CG  PHE A 260      23.048  27.116 -28.161  1.00  0.81           C  
ATOM   3998  CD1 PHE A 260      21.727  26.944 -28.536  1.00  0.81           C  
ATOM   3999  CD2 PHE A 260      23.441  26.669 -26.906  1.00  0.81           C  
ATOM   4000  CE1 PHE A 260      20.824  26.386 -27.680  1.00  0.81           C  
ATOM   4001  CE2 PHE A 260      22.531  26.108 -26.051  1.00  0.81           C  
ATOM   4002  CZ  PHE A 260      21.219  25.976 -26.447  1.00  0.81           C  
ATOM   4003  H   PHE A 260      22.116  30.246 -29.421  1.00  0.81           H  
ATOM   4004  HA  PHE A 260      24.021  29.689 -28.270  1.00  0.81           H  
ATOM   4005 1HB  PHE A 260      24.030  27.221 -30.034  1.00  0.81           H  
ATOM   4006 2HB  PHE A 260      25.019  27.523 -28.658  1.00  0.81           H  
ATOM   4007  HD1 PHE A 260      21.388  27.274 -29.512  1.00  0.81           H  
ATOM   4008  HD2 PHE A 260      24.487  26.781 -26.598  1.00  0.81           H  
ATOM   4009  HE1 PHE A 260      19.779  26.270 -27.985  1.00  0.81           H  
ATOM   4010  HE2 PHE A 260      22.835  25.769 -25.059  1.00  0.81           H  
ATOM   4011  HZ  PHE A 260      20.486  25.539 -25.780  1.00  0.81           H  
ATOM   4012  N   GLN A 261      25.339  30.619 -30.818  1.00  0.82           N  
ATOM   4013  CA  GLN A 261      26.617  31.026 -31.408  1.00  0.82           C  
ATOM   4014  C   GLN A 261      27.428  31.905 -30.449  1.00  0.82           C  
ATOM   4015  O   GLN A 261      28.661  31.920 -30.481  1.00  0.82           O  
ATOM   4016  CB  GLN A 261      26.367  31.739 -32.730  1.00  0.82           C  
ATOM   4017  CG  GLN A 261      25.792  30.820 -33.785  1.00  0.82           C  
ATOM   4018  CD  GLN A 261      25.442  31.511 -35.090  1.00  0.82           C  
ATOM   4019  OE1 GLN A 261      26.297  31.708 -35.983  1.00  0.82           O  
ATOM   4020  NE2 GLN A 261      24.171  31.866 -35.194  1.00  0.82           N  
ATOM   4021  H   GLN A 261      24.475  31.068 -31.123  1.00  0.82           H  
ATOM   4022  HA  GLN A 261      27.199  30.126 -31.614  1.00  0.82           H  
ATOM   4023 1HB  GLN A 261      25.656  32.555 -32.571  1.00  0.82           H  
ATOM   4024 2HB  GLN A 261      27.295  32.169 -33.101  1.00  0.82           H  
ATOM   4025 1HG  GLN A 261      26.520  30.037 -33.999  1.00  0.82           H  
ATOM   4026 2HG  GLN A 261      24.875  30.372 -33.386  1.00  0.82           H  
ATOM   4027 1HE2 GLN A 261      23.801  32.283 -36.048  1.00  0.82           H  
ATOM   4028 2HE2 GLN A 261      23.539  31.668 -34.428  1.00  0.82           H  
ATOM   4029  N   GLU A 262      26.717  32.556 -29.533  1.00  0.83           N  
ATOM   4030  CA  GLU A 262      27.242  33.500 -28.540  1.00  0.83           C  
ATOM   4031  C   GLU A 262      26.603  33.194 -27.187  1.00  0.83           C  
ATOM   4032  O   GLU A 262      25.518  32.613 -27.164  1.00  0.83           O  
ATOM   4033  CB  GLU A 262      26.917  34.904 -29.004  1.00  0.83           C  
ATOM   4034  CG  GLU A 262      25.459  35.082 -29.136  1.00  0.83           C  
ATOM   4035  CD  GLU A 262      25.038  36.368 -29.724  1.00  0.83           C  
ATOM   4036  OE1 GLU A 262      25.858  37.201 -30.031  1.00  0.83           O  
ATOM   4037  OE2 GLU A 262      23.854  36.504 -29.926  1.00  0.83           O  
ATOM   4038  H   GLU A 262      25.719  32.420 -29.575  1.00  0.83           H  
ATOM   4039  HA  GLU A 262      28.312  33.372 -28.456  1.00  0.83           H  
ATOM   4040 1HB  GLU A 262      27.302  35.636 -28.290  1.00  0.83           H  
ATOM   4041 2HB  GLU A 262      27.385  35.094 -29.971  1.00  0.83           H  
ATOM   4042 1HG  GLU A 262      25.061  34.269 -29.749  1.00  0.83           H  
ATOM   4043 2HG  GLU A 262      25.043  34.982 -28.140  1.00  0.83           H  
ATOM   4044  N   SER A 263      27.240  33.603 -26.070  1.00  0.85           N  
ATOM   4045  CA  SER A 263      26.750  33.203 -24.738  1.00  0.85           C  
ATOM   4046  C   SER A 263      26.458  34.317 -23.721  1.00  0.85           C  
ATOM   4047  O   SER A 263      26.506  34.078 -22.504  1.00  0.85           O  
ATOM   4048  CB  SER A 263      27.795  32.336 -24.095  1.00  0.85           C  
ATOM   4049  OG  SER A 263      28.103  31.248 -24.904  1.00  0.85           O  
ATOM   4050  H   SER A 263      28.097  34.130 -26.142  1.00  0.85           H  
ATOM   4051  HA  SER A 263      25.848  32.622 -24.886  1.00  0.85           H  
ATOM   4052 1HB  SER A 263      28.686  32.920 -23.890  1.00  0.85           H  
ATOM   4053 2HB  SER A 263      27.417  31.975 -23.142  1.00  0.85           H  
ATOM   4054  HG  SER A 263      27.309  30.683 -24.959  1.00  0.85           H  
ATOM   4055  N   TYR A 264      26.169  35.523 -24.182  1.00  0.87           N  
ATOM   4056  CA  TYR A 264      25.887  36.611 -23.245  1.00  0.87           C  
ATOM   4057  C   TYR A 264      25.118  37.776 -23.850  1.00  0.87           C  
ATOM   4058  O   TYR A 264      25.383  38.163 -24.990  1.00  0.87           O  
ATOM   4059  CB  TYR A 264      27.203  37.117 -22.662  1.00  0.87           C  
ATOM   4060  CG  TYR A 264      27.056  38.301 -21.782  1.00  0.87           C  
ATOM   4061  CD1 TYR A 264      26.727  38.149 -20.468  1.00  0.87           C  
ATOM   4062  CD2 TYR A 264      27.233  39.560 -22.320  1.00  0.87           C  
ATOM   4063  CE1 TYR A 264      26.572  39.263 -19.664  1.00  0.87           C  
ATOM   4064  CE2 TYR A 264      27.074  40.670 -21.539  1.00  0.87           C  
ATOM   4065  CZ  TYR A 264      26.744  40.531 -20.209  1.00  0.87           C  
ATOM   4066  OH  TYR A 264      26.575  41.649 -19.420  1.00  0.87           O  
ATOM   4067  H   TYR A 264      26.131  35.681 -25.179  1.00  0.87           H  
ATOM   4068  HA  TYR A 264      25.274  36.213 -22.437  1.00  0.87           H  
ATOM   4069 1HB  TYR A 264      27.671  36.324 -22.075  1.00  0.87           H  
ATOM   4070 2HB  TYR A 264      27.891  37.373 -23.469  1.00  0.87           H  
ATOM   4071  HD1 TYR A 264      26.588  37.151 -20.070  1.00  0.87           H  
ATOM   4072  HD2 TYR A 264      27.492  39.667 -23.374  1.00  0.87           H  
ATOM   4073  HE1 TYR A 264      26.309  39.149 -18.614  1.00  0.87           H  
ATOM   4074  HE2 TYR A 264      27.208  41.660 -21.973  1.00  0.87           H  
ATOM   4075  HH  TYR A 264      26.426  42.423 -19.990  1.00  0.87           H  
ATOM   4076  N   THR A 265      24.205  38.383 -23.079  1.00  0.88           N  
ATOM   4077  CA  THR A 265      23.576  39.608 -23.579  1.00  0.88           C  
ATOM   4078  C   THR A 265      23.218  40.618 -22.504  1.00  0.88           C  
ATOM   4079  O   THR A 265      22.640  40.297 -21.467  1.00  0.88           O  
ATOM   4080  CB  THR A 265      22.320  39.266 -24.390  1.00  0.88           C  
ATOM   4081  OG1 THR A 265      21.664  40.449 -24.866  1.00  0.88           O  
ATOM   4082  CG2 THR A 265      21.419  38.515 -23.583  1.00  0.88           C  
ATOM   4083  H   THR A 265      23.968  38.007 -22.152  1.00  0.88           H  
ATOM   4084  HA  THR A 265      24.286  40.092 -24.251  1.00  0.88           H  
ATOM   4085  HB  THR A 265      22.619  38.688 -25.246  1.00  0.88           H  
ATOM   4086  HG1 THR A 265      21.123  40.219 -25.623  1.00  0.88           H  
ATOM   4087 1HG2 THR A 265      20.544  38.236 -24.159  1.00  0.88           H  
ATOM   4088 2HG2 THR A 265      21.948  37.637 -23.268  1.00  0.88           H  
ATOM   4089 3HG2 THR A 265      21.124  39.102 -22.731  1.00  0.88           H  
ATOM   4090  N   ASN A 266      23.402  41.883 -22.852  1.00  0.89           N  
ATOM   4091  CA  ASN A 266      23.095  42.995 -21.969  1.00  0.89           C  
ATOM   4092  C   ASN A 266      21.605  43.290 -21.896  1.00  0.89           C  
ATOM   4093  O   ASN A 266      21.158  44.080 -21.067  1.00  0.89           O  
ATOM   4094  CB  ASN A 266      23.857  44.227 -22.419  1.00  0.89           C  
ATOM   4095  CG  ASN A 266      25.343  44.165 -22.115  1.00  0.89           C  
ATOM   4096  OD1 ASN A 266      25.768  43.638 -21.075  1.00  0.89           O  
ATOM   4097  ND2 ASN A 266      26.138  44.688 -23.017  1.00  0.89           N  
ATOM   4098  H   ASN A 266      23.830  42.075 -23.746  1.00  0.89           H  
ATOM   4099  HA  ASN A 266      23.424  42.730 -20.963  1.00  0.89           H  
ATOM   4100 1HB  ASN A 266      23.721  44.365 -23.492  1.00  0.89           H  
ATOM   4101 2HB  ASN A 266      23.439  45.108 -21.927  1.00  0.89           H  
ATOM   4102 1HD2 ASN A 266      27.128  44.677 -22.880  1.00  0.89           H  
ATOM   4103 2HD2 ASN A 266      25.756  45.103 -23.846  1.00  0.89           H  
ATOM   4104  N   GLN A 267      20.819  42.643 -22.751  1.00  0.88           N  
ATOM   4105  CA  GLN A 267      19.386  42.871 -22.725  1.00  0.88           C  
ATOM   4106  C   GLN A 267      18.697  41.843 -21.841  1.00  0.88           C  
ATOM   4107  O   GLN A 267      17.478  41.854 -21.680  1.00  0.88           O  
ATOM   4108  CB  GLN A 267      18.807  42.862 -24.129  1.00  0.88           C  
ATOM   4109  CG  GLN A 267      19.304  44.002 -25.025  1.00  0.88           C  
ATOM   4110  CD  GLN A 267      18.651  44.023 -26.423  1.00  0.88           C  
ATOM   4111  OE1 GLN A 267      17.449  44.337 -26.578  1.00  0.88           O  
ATOM   4112  NE2 GLN A 267      19.438  43.701 -27.449  1.00  0.88           N  
ATOM   4113  H   GLN A 267      21.208  41.978 -23.426  1.00  0.88           H  
ATOM   4114  HA  GLN A 267      19.196  43.853 -22.294  1.00  0.88           H  
ATOM   4115 1HB  GLN A 267      19.116  41.955 -24.604  1.00  0.88           H  
ATOM   4116 2HB  GLN A 267      17.724  42.868 -24.091  1.00  0.88           H  
ATOM   4117 1HG  GLN A 267      19.102  44.952 -24.534  1.00  0.88           H  
ATOM   4118 2HG  GLN A 267      20.378  43.879 -25.161  1.00  0.88           H  
ATOM   4119 1HE2 GLN A 267      19.073  43.701 -28.383  1.00  0.88           H  
ATOM   4120 2HE2 GLN A 267      20.395  43.459 -27.290  1.00  0.88           H  
ATOM   4121  N   ALA A 268      19.484  40.975 -21.206  1.00  0.87           N  
ATOM   4122  CA  ALA A 268      18.934  39.945 -20.340  1.00  0.87           C  
ATOM   4123  C   ALA A 268      18.089  40.519 -19.214  1.00  0.87           C  
ATOM   4124  O   ALA A 268      17.091  39.915 -18.826  1.00  0.87           O  
ATOM   4125  CB  ALA A 268      20.038  39.141 -19.729  1.00  0.87           C  
ATOM   4126  H   ALA A 268      20.497  40.997 -21.335  1.00  0.87           H  
ATOM   4127  HA  ALA A 268      18.306  39.293 -20.948  1.00  0.87           H  
ATOM   4128 1HB  ALA A 268      19.607  38.372 -19.109  1.00  0.87           H  
ATOM   4129 2HB  ALA A 268      20.636  38.692 -20.513  1.00  0.87           H  
ATOM   4130 3HB  ALA A 268      20.673  39.786 -19.119  1.00  0.87           H  
ATOM   4131  N   ASP A 269      18.445  41.704 -18.702  1.00  0.84           N  
ATOM   4132  CA  ASP A 269      17.670  42.274 -17.606  1.00  0.84           C  
ATOM   4133  C   ASP A 269      16.211  42.455 -18.007  1.00  0.84           C  
ATOM   4134  O   ASP A 269      15.305  42.241 -17.192  1.00  0.84           O  
ATOM   4135  CB  ASP A 269      18.204  43.648 -17.172  1.00  0.84           C  
ATOM   4136  CG  ASP A 269      19.561  43.622 -16.419  1.00  0.84           C  
ATOM   4137  OD1 ASP A 269      19.995  42.567 -16.035  1.00  0.84           O  
ATOM   4138  OD2 ASP A 269      20.121  44.675 -16.217  1.00  0.84           O  
ATOM   4139  H   ASP A 269      19.260  42.187 -19.057  1.00  0.84           H  
ATOM   4140  HA  ASP A 269      17.714  41.595 -16.759  1.00  0.84           H  
ATOM   4141 1HB  ASP A 269      18.314  44.280 -18.053  1.00  0.84           H  
ATOM   4142 2HB  ASP A 269      17.465  44.125 -16.524  1.00  0.84           H  
ATOM   4143  N   LYS A 270      15.965  42.794 -19.277  1.00  0.80           N  
ATOM   4144  CA  LYS A 270      14.614  43.051 -19.749  1.00  0.80           C  
ATOM   4145  C   LYS A 270      13.740  41.813 -19.734  1.00  0.80           C  
ATOM   4146  O   LYS A 270      12.523  41.936 -19.785  1.00  0.80           O  
ATOM   4147  CB  LYS A 270      14.618  43.661 -21.140  1.00  0.80           C  
ATOM   4148  CG  LYS A 270      15.183  45.079 -21.184  1.00  0.80           C  
ATOM   4149  CD  LYS A 270      14.925  45.728 -22.528  1.00  0.80           C  
ATOM   4150  CE  LYS A 270      15.780  45.091 -23.589  1.00  0.80           C  
ATOM   4151  NZ  LYS A 270      15.625  45.736 -24.909  1.00  0.80           N  
ATOM   4152  H   LYS A 270      16.727  42.849 -19.951  1.00  0.80           H  
ATOM   4153  HA  LYS A 270      14.156  43.776 -19.075  1.00  0.80           H  
ATOM   4154 1HB  LYS A 270      15.207  43.035 -21.812  1.00  0.80           H  
ATOM   4155 2HB  LYS A 270      13.602  43.688 -21.531  1.00  0.80           H  
ATOM   4156 1HG  LYS A 270      14.725  45.676 -20.399  1.00  0.80           H  
ATOM   4157 2HG  LYS A 270      16.262  45.041 -21.012  1.00  0.80           H  
ATOM   4158 1HD  LYS A 270      13.875  45.605 -22.797  1.00  0.80           H  
ATOM   4159 2HD  LYS A 270      15.149  46.795 -22.474  1.00  0.80           H  
ATOM   4160 1HE  LYS A 270      16.822  45.160 -23.285  1.00  0.80           H  
ATOM   4161 2HE  LYS A 270      15.508  44.045 -23.674  1.00  0.80           H  
ATOM   4162 1HZ  LYS A 270      16.242  45.242 -25.572  1.00  0.80           H  
ATOM   4163 2HZ  LYS A 270      14.668  45.664 -25.215  1.00  0.80           H  
ATOM   4164 3HZ  LYS A 270      15.892  46.704 -24.858  1.00  0.80           H  
ATOM   4165  N   ILE A 271      14.349  40.625 -19.728  1.00  0.77           N  
ATOM   4166  CA  ILE A 271      13.588  39.394 -19.738  1.00  0.77           C  
ATOM   4167  C   ILE A 271      13.799  38.595 -18.459  1.00  0.77           C  
ATOM   4168  O   ILE A 271      13.491  37.410 -18.408  1.00  0.77           O  
ATOM   4169  CB  ILE A 271      13.928  38.529 -20.973  1.00  0.77           C  
ATOM   4170  CG1 ILE A 271      15.393  38.183 -20.975  1.00  0.77           C  
ATOM   4171  CG2 ILE A 271      13.526  39.245 -22.257  1.00  0.77           C  
ATOM   4172  CD1 ILE A 271      15.779  37.144 -21.997  1.00  0.77           C  
ATOM   4173  H   ILE A 271      15.362  40.561 -19.668  1.00  0.77           H  
ATOM   4174  HA  ILE A 271      12.549  39.663 -19.796  1.00  0.77           H  
ATOM   4175  HB  ILE A 271      13.380  37.590 -20.909  1.00  0.77           H  
ATOM   4176 1HG1 ILE A 271      15.962  39.092 -21.167  1.00  0.77           H  
ATOM   4177 2HG1 ILE A 271      15.658  37.815 -19.993  1.00  0.77           H  
ATOM   4178 1HG2 ILE A 271      13.760  38.607 -23.107  1.00  0.77           H  
ATOM   4179 2HG2 ILE A 271      12.460  39.451 -22.243  1.00  0.77           H  
ATOM   4180 3HG2 ILE A 271      14.070  40.188 -22.348  1.00  0.77           H  
ATOM   4181 1HD1 ILE A 271      16.848  36.953 -21.921  1.00  0.77           H  
ATOM   4182 2HD1 ILE A 271      15.229  36.223 -21.806  1.00  0.77           H  
ATOM   4183 3HD1 ILE A 271      15.544  37.506 -22.998  1.00  0.77           H  
ATOM   4184  N   SER A 272      14.345  39.242 -17.431  1.00  0.75           N  
ATOM   4185  CA  SER A 272      14.617  38.586 -16.158  1.00  0.75           C  
ATOM   4186  C   SER A 272      13.414  38.401 -15.269  1.00  0.75           C  
ATOM   4187  O   SER A 272      12.404  39.100 -15.411  1.00  0.75           O  
ATOM   4188  CB  SER A 272      15.620  39.397 -15.382  1.00  0.75           C  
ATOM   4189  OG  SER A 272      15.058  40.657 -15.010  1.00  0.75           O  
ATOM   4190  H   SER A 272      14.590  40.229 -17.525  1.00  0.75           H  
ATOM   4191  HA  SER A 272      15.020  37.608 -16.366  1.00  0.75           H  
ATOM   4192 1HB  SER A 272      15.919  38.849 -14.490  1.00  0.75           H  
ATOM   4193 2HB  SER A 272      16.514  39.552 -15.986  1.00  0.75           H  
ATOM   4194  HG  SER A 272      15.112  41.207 -15.822  1.00  0.75           H  
ATOM   4195  N   GLY A 273      13.563  37.537 -14.256  1.00  0.73           N  
ATOM   4196  CA  GLY A 273      12.521  37.367 -13.254  1.00  0.73           C  
ATOM   4197  C   GLY A 273      12.195  38.662 -12.538  1.00  0.73           C  
ATOM   4198  O   GLY A 273      11.039  38.895 -12.175  1.00  0.73           O  
ATOM   4199  H   GLY A 273      14.391  36.942 -14.186  1.00  0.73           H  
ATOM   4200 1HA  GLY A 273      11.623  36.978 -13.730  1.00  0.73           H  
ATOM   4201 2HA  GLY A 273      12.848  36.624 -12.526  1.00  0.73           H  
ATOM   4202  N   GLU A 274      13.205  39.514 -12.332  1.00  0.73           N  
ATOM   4203  CA  GLU A 274      12.992  40.788 -11.660  1.00  0.73           C  
ATOM   4204  C   GLU A 274      12.104  41.706 -12.496  1.00  0.73           C  
ATOM   4205  O   GLU A 274      11.191  42.346 -11.964  1.00  0.73           O  
ATOM   4206  CB  GLU A 274      14.338  41.457 -11.366  1.00  0.73           C  
ATOM   4207  CG  GLU A 274      15.178  40.741 -10.300  1.00  0.73           C  
ATOM   4208  CD  GLU A 274      16.539  41.370 -10.076  1.00  0.73           C  
ATOM   4209  OE1 GLU A 274      16.882  42.282 -10.792  1.00  0.73           O  
ATOM   4210  OE2 GLU A 274      17.237  40.929  -9.194  1.00  0.73           O  
ATOM   4211  H   GLU A 274      14.130  39.269 -12.655  1.00  0.73           H  
ATOM   4212  HA  GLU A 274      12.486  40.605 -10.717  1.00  0.73           H  
ATOM   4213 1HB  GLU A 274      14.925  41.499 -12.285  1.00  0.73           H  
ATOM   4214 2HB  GLU A 274      14.172  42.481 -11.035  1.00  0.73           H  
ATOM   4215 1HG  GLU A 274      14.636  40.762  -9.363  1.00  0.73           H  
ATOM   4216 2HG  GLU A 274      15.304  39.698 -10.591  1.00  0.73           H  
ATOM   4217  N   THR A 275      12.321  41.735 -13.821  1.00  0.73           N  
ATOM   4218  CA  THR A 275      11.465  42.571 -14.672  1.00  0.73           C  
ATOM   4219  C   THR A 275      10.031  42.055 -14.690  1.00  0.73           C  
ATOM   4220  O   THR A 275       9.082  42.834 -14.554  1.00  0.73           O  
ATOM   4221  CB  THR A 275      11.996  42.729 -16.112  1.00  0.73           C  
ATOM   4222  OG1 THR A 275      13.260  43.414 -16.095  1.00  0.73           O  
ATOM   4223  CG2 THR A 275      11.005  43.518 -16.937  1.00  0.73           C  
ATOM   4224  H   THR A 275      13.097  41.200 -14.226  1.00  0.73           H  
ATOM   4225  HA  THR A 275      11.445  43.570 -14.240  1.00  0.73           H  
ATOM   4226  HB  THR A 275      12.135  41.740 -16.567  1.00  0.73           H  
ATOM   4227  HG1 THR A 275      13.992  42.776 -16.083  1.00  0.73           H  
ATOM   4228 1HG2 THR A 275      11.386  43.620 -17.955  1.00  0.73           H  
ATOM   4229 2HG2 THR A 275      10.051  42.991 -16.958  1.00  0.73           H  
ATOM   4230 3HG2 THR A 275      10.867  44.502 -16.500  1.00  0.73           H  
ATOM   4231  N   LEU A 276       9.873  40.745 -14.829  1.00  0.74           N  
ATOM   4232  CA  LEU A 276       8.550  40.140 -14.831  1.00  0.74           C  
ATOM   4233  C   LEU A 276       7.811  40.349 -13.521  1.00  0.74           C  
ATOM   4234  O   LEU A 276       6.635  40.735 -13.510  1.00  0.74           O  
ATOM   4235  CB  LEU A 276       8.713  38.654 -15.124  1.00  0.74           C  
ATOM   4236  CG  LEU A 276       9.027  38.352 -16.544  1.00  0.74           C  
ATOM   4237  CD1 LEU A 276       9.507  36.989 -16.715  1.00  0.74           C  
ATOM   4238  CD2 LEU A 276       7.723  38.489 -17.279  1.00  0.74           C  
ATOM   4239  H   LEU A 276      10.701  40.155 -14.941  1.00  0.74           H  
ATOM   4240  HA  LEU A 276       7.972  40.596 -15.634  1.00  0.74           H  
ATOM   4241 1HB  LEU A 276       9.529  38.272 -14.513  1.00  0.74           H  
ATOM   4242 2HB  LEU A 276       7.795  38.135 -14.853  1.00  0.74           H  
ATOM   4243  HG  LEU A 276       9.784  39.041 -16.920  1.00  0.74           H  
ATOM   4244 1HD1 LEU A 276       9.683  36.822 -17.759  1.00  0.74           H  
ATOM   4245 2HD1 LEU A 276      10.439  36.855 -16.160  1.00  0.74           H  
ATOM   4246 3HD1 LEU A 276       8.753  36.317 -16.358  1.00  0.74           H  
ATOM   4247 1HD2 LEU A 276       7.842  38.283 -18.326  1.00  0.74           H  
ATOM   4248 2HD2 LEU A 276       6.998  37.790 -16.868  1.00  0.74           H  
ATOM   4249 3HD2 LEU A 276       7.364  39.501 -17.145  1.00  0.74           H  
ATOM   4250  N   THR A 277       8.510  40.195 -12.409  1.00  0.74           N  
ATOM   4251  CA  THR A 277       7.889  40.373 -11.115  1.00  0.74           C  
ATOM   4252  C   THR A 277       7.430  41.817 -10.958  1.00  0.74           C  
ATOM   4253  O   THR A 277       6.316  42.084 -10.506  1.00  0.74           O  
ATOM   4254  CB  THR A 277       8.881  39.977 -10.022  1.00  0.74           C  
ATOM   4255  OG1 THR A 277       9.227  38.613 -10.227  1.00  0.74           O  
ATOM   4256  CG2 THR A 277       8.290  40.128  -8.640  1.00  0.74           C  
ATOM   4257  H   THR A 277       9.485  39.898 -12.446  1.00  0.74           H  
ATOM   4258  HA  THR A 277       7.026  39.724 -11.045  1.00  0.74           H  
ATOM   4259  HB  THR A 277       9.778  40.594 -10.107  1.00  0.74           H  
ATOM   4260  HG1 THR A 277       9.798  38.559 -11.023  1.00  0.74           H  
ATOM   4261 1HG2 THR A 277       9.029  39.816  -7.899  1.00  0.74           H  
ATOM   4262 2HG2 THR A 277       8.019  41.168  -8.474  1.00  0.74           H  
ATOM   4263 3HG2 THR A 277       7.408  39.501  -8.556  1.00  0.74           H  
ATOM   4264  N   ALA A 278       8.302  42.754 -11.328  1.00  0.73           N  
ATOM   4265  CA  ALA A 278       8.013  44.177 -11.255  1.00  0.73           C  
ATOM   4266  C   ALA A 278       6.884  44.658 -12.178  1.00  0.73           C  
ATOM   4267  O   ALA A 278       6.111  45.538 -11.789  1.00  0.73           O  
ATOM   4268  CB  ALA A 278       9.267  44.954 -11.606  1.00  0.73           C  
ATOM   4269  H   ALA A 278       9.222  42.478 -11.673  1.00  0.73           H  
ATOM   4270  HA  ALA A 278       7.723  44.400 -10.230  1.00  0.73           H  
ATOM   4271 1HB  ALA A 278       9.074  46.020 -11.511  1.00  0.73           H  
ATOM   4272 2HB  ALA A 278      10.073  44.664 -10.933  1.00  0.73           H  
ATOM   4273 3HB  ALA A 278       9.553  44.723 -12.630  1.00  0.73           H  
ATOM   4274  N   ASN A 279       6.796  44.113 -13.403  1.00  0.73           N  
ATOM   4275  CA  ASN A 279       5.836  44.638 -14.377  1.00  0.73           C  
ATOM   4276  C   ASN A 279       4.694  43.752 -14.900  1.00  0.73           C  
ATOM   4277  O   ASN A 279       3.703  44.294 -15.393  1.00  0.73           O  
ATOM   4278  CB  ASN A 279       6.615  45.144 -15.577  1.00  0.73           C  
ATOM   4279  CG  ASN A 279       7.492  46.328 -15.242  1.00  0.73           C  
ATOM   4280  OD1 ASN A 279       7.008  47.461 -15.125  1.00  0.73           O  
ATOM   4281  ND2 ASN A 279       8.764  46.089 -15.078  1.00  0.73           N  
ATOM   4282  H   ASN A 279       7.454  43.389 -13.684  1.00  0.73           H  
ATOM   4283  HA  ASN A 279       5.352  45.496 -13.911  1.00  0.73           H  
ATOM   4284 1HB  ASN A 279       7.245  44.337 -15.961  1.00  0.73           H  
ATOM   4285 2HB  ASN A 279       5.922  45.425 -16.368  1.00  0.73           H  
ATOM   4286 1HD2 ASN A 279       9.389  46.837 -14.853  1.00  0.73           H  
ATOM   4287 2HD2 ASN A 279       9.113  45.147 -15.172  1.00  0.73           H  
ATOM   4288  N   GLN A 280       4.818  42.423 -14.880  1.00  0.72           N  
ATOM   4289  CA  GLN A 280       3.775  41.597 -15.500  1.00  0.72           C  
ATOM   4290  C   GLN A 280       3.109  40.589 -14.565  1.00  0.72           C  
ATOM   4291  O   GLN A 280       1.989  40.139 -14.821  1.00  0.72           O  
ATOM   4292  CB  GLN A 280       4.319  40.900 -16.734  1.00  0.72           C  
ATOM   4293  CG  GLN A 280       4.720  41.863 -17.844  1.00  0.72           C  
ATOM   4294  CD  GLN A 280       5.147  41.139 -19.069  1.00  0.72           C  
ATOM   4295  OE1 GLN A 280       5.852  40.136 -18.977  1.00  0.72           O  
ATOM   4296  NE2 GLN A 280       4.714  41.626 -20.224  1.00  0.72           N  
ATOM   4297  H   GLN A 280       5.617  41.969 -14.450  1.00  0.72           H  
ATOM   4298  HA  GLN A 280       2.984  42.262 -15.844  1.00  0.72           H  
ATOM   4299 1HB  GLN A 280       5.175  40.287 -16.462  1.00  0.72           H  
ATOM   4300 2HB  GLN A 280       3.556  40.251 -17.142  1.00  0.72           H  
ATOM   4301 1HG  GLN A 280       3.859  42.488 -18.093  1.00  0.72           H  
ATOM   4302 2HG  GLN A 280       5.550  42.480 -17.504  1.00  0.72           H  
ATOM   4303 1HE2 GLN A 280       4.944  41.176 -21.088  1.00  0.72           H  
ATOM   4304 2HE2 GLN A 280       4.130  42.440 -20.230  1.00  0.72           H  
ATOM   4305  N   LEU A 281       3.805  40.184 -13.514  1.00  0.73           N  
ATOM   4306  CA  LEU A 281       3.287  39.153 -12.617  1.00  0.73           C  
ATOM   4307  C   LEU A 281       1.956  39.534 -11.980  1.00  0.73           C  
ATOM   4308  O   LEU A 281       1.795  40.625 -11.431  1.00  0.73           O  
ATOM   4309  CB  LEU A 281       4.313  38.857 -11.518  1.00  0.73           C  
ATOM   4310  CG  LEU A 281       3.960  37.732 -10.519  1.00  0.73           C  
ATOM   4311  CD1 LEU A 281       3.931  36.439 -11.242  1.00  0.73           C  
ATOM   4312  CD2 LEU A 281       5.003  37.689  -9.419  1.00  0.73           C  
ATOM   4313  H   LEU A 281       4.734  40.564 -13.348  1.00  0.73           H  
ATOM   4314  HA  LEU A 281       3.130  38.244 -13.194  1.00  0.73           H  
ATOM   4315 1HB  LEU A 281       5.241  38.573 -12.006  1.00  0.73           H  
ATOM   4316 2HB  LEU A 281       4.494  39.775 -10.950  1.00  0.73           H  
ATOM   4317  HG  LEU A 281       2.974  37.911 -10.086  1.00  0.73           H  
ATOM   4318 1HD1 LEU A 281       3.682  35.631 -10.554  1.00  0.73           H  
ATOM   4319 2HD1 LEU A 281       3.201  36.485 -12.015  1.00  0.73           H  
ATOM   4320 3HD1 LEU A 281       4.897  36.275 -11.676  1.00  0.73           H  
ATOM   4321 1HD2 LEU A 281       4.757  36.893  -8.720  1.00  0.73           H  
ATOM   4322 2HD2 LEU A 281       5.988  37.501  -9.852  1.00  0.73           H  
ATOM   4323 3HD2 LEU A 281       5.016  38.644  -8.894  1.00  0.73           H  
ATOM   4324  N   VAL A 282       1.005  38.613 -12.062  1.00  0.76           N  
ATOM   4325  CA  VAL A 282      -0.323  38.773 -11.487  1.00  0.76           C  
ATOM   4326  C   VAL A 282      -0.469  37.951 -10.222  1.00  0.76           C  
ATOM   4327  O   VAL A 282      -0.951  38.434  -9.197  1.00  0.76           O  
ATOM   4328  CB  VAL A 282      -1.394  38.308 -12.484  1.00  0.76           C  
ATOM   4329  CG1 VAL A 282      -2.773  38.371 -11.861  1.00  0.76           C  
ATOM   4330  CG2 VAL A 282      -1.341  39.159 -13.686  1.00  0.76           C  
ATOM   4331  H   VAL A 282       1.213  37.750 -12.556  1.00  0.76           H  
ATOM   4332  HA  VAL A 282      -0.479  39.826 -11.250  1.00  0.76           H  
ATOM   4333  HB  VAL A 282      -1.196  37.271 -12.762  1.00  0.76           H  
ATOM   4334 1HG1 VAL A 282      -3.511  38.027 -12.585  1.00  0.76           H  
ATOM   4335 2HG1 VAL A 282      -2.804  37.734 -10.982  1.00  0.76           H  
ATOM   4336 3HG1 VAL A 282      -2.997  39.397 -11.575  1.00  0.76           H  
ATOM   4337 1HG2 VAL A 282      -2.085  38.813 -14.396  1.00  0.76           H  
ATOM   4338 2HG2 VAL A 282      -1.543  40.193 -13.412  1.00  0.76           H  
ATOM   4339 3HG2 VAL A 282      -0.355  39.090 -14.120  1.00  0.76           H  
ATOM   4340  N   ARG A 283      -0.102  36.681 -10.318  1.00  0.81           N  
ATOM   4341  CA  ARG A 283      -0.264  35.768  -9.194  1.00  0.81           C  
ATOM   4342  C   ARG A 283       0.603  34.538  -9.333  1.00  0.81           C  
ATOM   4343  O   ARG A 283       1.159  34.270 -10.399  1.00  0.81           O  
ATOM   4344  CB  ARG A 283      -1.715  35.334  -9.026  1.00  0.81           C  
ATOM   4345  CG  ARG A 283      -2.292  34.552 -10.188  1.00  0.81           C  
ATOM   4346  CD  ARG A 283      -3.711  34.201  -9.963  1.00  0.81           C  
ATOM   4347  NE  ARG A 283      -4.257  33.394 -11.050  1.00  0.81           N  
ATOM   4348  CZ  ARG A 283      -4.807  33.909 -12.167  1.00  0.81           C  
ATOM   4349  NH1 ARG A 283      -4.869  35.208 -12.312  1.00  0.81           N  
ATOM   4350  NH2 ARG A 283      -5.290  33.115 -13.103  1.00  0.81           N  
ATOM   4351  H   ARG A 283       0.306  36.357 -11.193  1.00  0.81           H  
ATOM   4352  HA  ARG A 283       0.037  36.291  -8.286  1.00  0.81           H  
ATOM   4353 1HB  ARG A 283      -1.802  34.703  -8.143  1.00  0.81           H  
ATOM   4354 2HB  ARG A 283      -2.347  36.206  -8.864  1.00  0.81           H  
ATOM   4355 1HG  ARG A 283      -2.231  35.153 -11.094  1.00  0.81           H  
ATOM   4356 2HG  ARG A 283      -1.726  33.627 -10.316  1.00  0.81           H  
ATOM   4357 1HD  ARG A 283      -3.799  33.631  -9.038  1.00  0.81           H  
ATOM   4358 2HD  ARG A 283      -4.302  35.114  -9.886  1.00  0.81           H  
ATOM   4359  HE  ARG A 283      -4.223  32.387 -10.959  1.00  0.81           H  
ATOM   4360 1HH1 ARG A 283      -4.508  35.818 -11.599  1.00  0.81           H  
ATOM   4361 2HH1 ARG A 283      -5.296  35.622 -13.152  1.00  0.81           H  
ATOM   4362 1HH2 ARG A 283      -5.260  32.115 -12.979  1.00  0.81           H  
ATOM   4363 2HH2 ARG A 283      -5.705  33.510 -13.939  1.00  0.81           H  
ATOM   4364  N   LYS A 284       0.713  33.780  -8.253  1.00  0.88           N  
ATOM   4365  CA  LYS A 284       1.462  32.538  -8.304  1.00  0.88           C  
ATOM   4366  C   LYS A 284       0.560  31.386  -7.876  1.00  0.88           C  
ATOM   4367  O   LYS A 284      -0.298  31.546  -7.007  1.00  0.88           O  
ATOM   4368  CB  LYS A 284       2.709  32.674  -7.429  1.00  0.88           C  
ATOM   4369  CG  LYS A 284       3.605  33.832  -7.897  1.00  0.88           C  
ATOM   4370  CD  LYS A 284       4.814  34.066  -7.023  1.00  0.88           C  
ATOM   4371  CE  LYS A 284       4.384  34.627  -5.676  1.00  0.88           C  
ATOM   4372  NZ  LYS A 284       5.498  35.258  -4.958  1.00  0.88           N  
ATOM   4373  H   LYS A 284       0.261  34.054  -7.392  1.00  0.88           H  
ATOM   4374  HA  LYS A 284       1.771  32.345  -9.329  1.00  0.88           H  
ATOM   4375 1HB  LYS A 284       2.425  32.836  -6.391  1.00  0.88           H  
ATOM   4376 2HB  LYS A 284       3.294  31.751  -7.480  1.00  0.88           H  
ATOM   4377 1HG  LYS A 284       3.917  33.637  -8.908  1.00  0.88           H  
ATOM   4378 2HG  LYS A 284       3.032  34.752  -7.898  1.00  0.88           H  
ATOM   4379 1HD  LYS A 284       5.350  33.123  -6.866  1.00  0.88           H  
ATOM   4380 2HD  LYS A 284       5.494  34.769  -7.505  1.00  0.88           H  
ATOM   4381 1HE  LYS A 284       3.592  35.359  -5.817  1.00  0.88           H  
ATOM   4382 2HE  LYS A 284       4.008  33.804  -5.073  1.00  0.88           H  
ATOM   4383 1HZ  LYS A 284       5.186  35.595  -4.063  1.00  0.88           H  
ATOM   4384 2HZ  LYS A 284       6.246  34.579  -4.824  1.00  0.88           H  
ATOM   4385 3HZ  LYS A 284       5.852  36.029  -5.500  1.00  0.88           H  
ATOM   4386  N   ASN A 285       0.773  30.230  -8.488  1.00  0.96           N  
ATOM   4387  CA  ASN A 285       0.016  29.019  -8.236  1.00  0.96           C  
ATOM   4388  C   ASN A 285       0.959  27.806  -8.196  1.00  0.96           C  
ATOM   4389  O   ASN A 285       1.196  27.176  -9.228  1.00  0.96           O  
ATOM   4390  CB  ASN A 285      -1.021  28.844  -9.329  1.00  0.96           C  
ATOM   4391  CG  ASN A 285      -1.977  27.702  -9.075  1.00  0.96           C  
ATOM   4392  OD1 ASN A 285      -1.983  27.110  -7.993  1.00  0.96           O  
ATOM   4393  ND2 ASN A 285      -2.793  27.385 -10.054  1.00  0.96           N  
ATOM   4394  H   ASN A 285       1.483  30.193  -9.205  1.00  0.96           H  
ATOM   4395  HA  ASN A 285      -0.506  29.109  -7.286  1.00  0.96           H  
ATOM   4396 1HB  ASN A 285      -1.595  29.768  -9.436  1.00  0.96           H  
ATOM   4397 2HB  ASN A 285      -0.509  28.670 -10.277  1.00  0.96           H  
ATOM   4398 1HD2 ASN A 285      -3.446  26.635  -9.935  1.00  0.96           H  
ATOM   4399 2HD2 ASN A 285      -2.766  27.885 -10.916  1.00  0.96           H  
ATOM   4400  N   PRO A 286       1.563  27.500  -7.038  1.00  1.03           N  
ATOM   4401  CA  PRO A 286       2.516  26.425  -6.817  1.00  1.03           C  
ATOM   4402  C   PRO A 286       1.913  25.072  -7.174  1.00  1.03           C  
ATOM   4403  O   PRO A 286       0.695  24.893  -7.104  1.00  1.03           O  
ATOM   4404  CB  PRO A 286       2.810  26.527  -5.319  1.00  1.03           C  
ATOM   4405  CG  PRO A 286       2.452  27.947  -4.939  1.00  1.03           C  
ATOM   4406  CD  PRO A 286       1.286  28.302  -5.821  1.00  1.03           C  
ATOM   4407  HA  PRO A 286       3.427  26.615  -7.415  1.00  1.03           H  
ATOM   4408 1HB  PRO A 286       2.227  25.761  -4.773  1.00  1.03           H  
ATOM   4409 2HB  PRO A 286       3.871  26.296  -5.133  1.00  1.03           H  
ATOM   4410 1HG  PRO A 286       2.202  27.991  -3.870  1.00  1.03           H  
ATOM   4411 2HG  PRO A 286       3.309  28.608  -5.080  1.00  1.03           H  
ATOM   4412 1HD  PRO A 286       0.336  27.992  -5.357  1.00  1.03           H  
ATOM   4413 2HD  PRO A 286       1.329  29.377  -6.008  1.00  1.03           H  
ATOM   4414  N   CYS A 287       2.763  24.116  -7.531  1.00  1.08           N  
ATOM   4415  CA  CYS A 287       2.326  22.756  -7.849  1.00  1.08           C  
ATOM   4416  C   CYS A 287       1.607  22.256  -6.608  1.00  1.08           C  
ATOM   4417  O   CYS A 287       1.840  22.800  -5.533  1.00  1.08           O  
ATOM   4418  CB  CYS A 287       3.523  21.881  -8.177  1.00  1.08           C  
ATOM   4419  SG  CYS A 287       4.481  22.496  -9.557  1.00  1.08           S  
ATOM   4420  H   CYS A 287       3.747  24.333  -7.586  1.00  1.08           H  
ATOM   4421  HA  CYS A 287       1.639  22.773  -8.699  1.00  1.08           H  
ATOM   4422 1HB  CYS A 287       4.149  21.793  -7.343  1.00  1.08           H  
ATOM   4423 2HB  CYS A 287       3.181  20.878  -8.425  1.00  1.08           H  
ATOM   4424  HG  CYS A 287       3.498  22.240 -10.444  1.00  1.08           H  
ATOM   4425  N   TYR A 288       0.761  21.236  -6.719  1.00  1.10           N  
ATOM   4426  CA  TYR A 288      -0.138  20.853  -5.615  1.00  1.10           C  
ATOM   4427  C   TYR A 288       0.452  20.977  -4.197  1.00  1.10           C  
ATOM   4428  O   TYR A 288      -0.102  21.722  -3.384  1.00  1.10           O  
ATOM   4429  CB  TYR A 288      -0.621  19.422  -5.865  1.00  1.10           C  
ATOM   4430  CG  TYR A 288      -1.518  18.828  -4.803  1.00  1.10           C  
ATOM   4431  CD1 TYR A 288      -2.861  19.154  -4.767  1.00  1.10           C  
ATOM   4432  CD2 TYR A 288      -0.998  17.940  -3.875  1.00  1.10           C  
ATOM   4433  CE1 TYR A 288      -3.682  18.597  -3.802  1.00  1.10           C  
ATOM   4434  CE2 TYR A 288      -1.814  17.383  -2.910  1.00  1.10           C  
ATOM   4435  CZ  TYR A 288      -3.153  17.709  -2.872  1.00  1.10           C  
ATOM   4436  OH  TYR A 288      -3.968  17.152  -1.911  1.00  1.10           O  
ATOM   4437  H   TYR A 288       0.669  20.764  -7.610  1.00  1.10           H  
ATOM   4438  HA  TYR A 288      -1.003  21.516  -5.655  1.00  1.10           H  
ATOM   4439 1HB  TYR A 288      -1.163  19.399  -6.807  1.00  1.10           H  
ATOM   4440 2HB  TYR A 288       0.237  18.770  -5.983  1.00  1.10           H  
ATOM   4441  HD1 TYR A 288      -3.272  19.850  -5.498  1.00  1.10           H  
ATOM   4442  HD2 TYR A 288       0.058  17.677  -3.907  1.00  1.10           H  
ATOM   4443  HE1 TYR A 288      -4.737  18.855  -3.772  1.00  1.10           H  
ATOM   4444  HE2 TYR A 288      -1.396  16.683  -2.184  1.00  1.10           H  
ATOM   4445  HH  TYR A 288      -3.474  16.487  -1.424  1.00  1.10           H  
ATOM   4446  N   SER A 289       1.568  20.319  -3.893  1.00  1.08           N  
ATOM   4447  CA  SER A 289       2.156  20.477  -2.560  1.00  1.08           C  
ATOM   4448  C   SER A 289       3.511  21.187  -2.591  1.00  1.08           C  
ATOM   4449  O   SER A 289       4.295  21.053  -1.654  1.00  1.08           O  
ATOM   4450  CB  SER A 289       2.364  19.136  -1.915  1.00  1.08           C  
ATOM   4451  OG  SER A 289       1.180  18.450  -1.725  1.00  1.08           O  
ATOM   4452  H   SER A 289       1.985  19.655  -4.548  1.00  1.08           H  
ATOM   4453  HA  SER A 289       1.477  21.067  -1.946  1.00  1.08           H  
ATOM   4454 1HB  SER A 289       2.977  18.572  -2.545  1.00  1.08           H  
ATOM   4455 2HB  SER A 289       2.886  19.243  -0.965  1.00  1.08           H  
ATOM   4456  HG  SER A 289       1.430  17.514  -1.852  1.00  1.08           H  
ATOM   4457  N   CYS A 290       3.855  21.858  -3.682  1.00  1.05           N  
ATOM   4458  CA  CYS A 290       5.178  22.483  -3.772  1.00  1.05           C  
ATOM   4459  C   CYS A 290       5.244  23.801  -3.017  1.00  1.05           C  
ATOM   4460  O   CYS A 290       4.427  24.677  -3.267  1.00  1.05           O  
ATOM   4461  CB  CYS A 290       5.594  22.705  -5.218  1.00  1.05           C  
ATOM   4462  SG  CYS A 290       7.206  23.416  -5.455  1.00  1.05           S  
ATOM   4463  H   CYS A 290       3.161  21.991  -4.420  1.00  1.05           H  
ATOM   4464  HA  CYS A 290       5.882  21.790  -3.360  1.00  1.05           H  
ATOM   4465 1HB  CYS A 290       5.588  21.758  -5.734  1.00  1.05           H  
ATOM   4466 2HB  CYS A 290       4.866  23.354  -5.698  1.00  1.05           H  
ATOM   4467  HG  CYS A 290       7.018  24.499  -4.675  1.00  1.05           H  
ATOM   4468  N   PRO A 291       6.189  23.984  -2.077  1.00  1.01           N  
ATOM   4469  CA  PRO A 291       6.378  25.198  -1.312  1.00  1.01           C  
ATOM   4470  C   PRO A 291       7.079  26.282  -2.130  1.00  1.01           C  
ATOM   4471  O   PRO A 291       7.209  27.419  -1.677  1.00  1.01           O  
ATOM   4472  CB  PRO A 291       7.221  24.714  -0.133  1.00  1.01           C  
ATOM   4473  CG  PRO A 291       8.041  23.593  -0.691  1.00  1.01           C  
ATOM   4474  CD  PRO A 291       7.139  22.903  -1.702  1.00  1.01           C  
ATOM   4475  HA  PRO A 291       5.394  25.556  -0.966  1.00  1.01           H  
ATOM   4476 1HB  PRO A 291       7.837  25.540   0.256  1.00  1.01           H  
ATOM   4477 2HB  PRO A 291       6.565  24.389   0.688  1.00  1.01           H  
ATOM   4478 1HG  PRO A 291       8.955  23.995  -1.135  1.00  1.01           H  
ATOM   4479 2HG  PRO A 291       8.351  22.927   0.129  1.00  1.01           H  
ATOM   4480 1HD  PRO A 291       7.755  22.588  -2.552  1.00  1.01           H  
ATOM   4481 2HD  PRO A 291       6.608  22.071  -1.224  1.00  1.01           H  
ATOM   4482  N   ILE A 292       7.569  25.923  -3.321  1.00  0.98           N  
ATOM   4483  CA  ILE A 292       8.346  26.856  -4.121  1.00  0.98           C  
ATOM   4484  C   ILE A 292       7.455  27.477  -5.198  1.00  0.98           C  
ATOM   4485  O   ILE A 292       6.999  26.788  -6.117  1.00  0.98           O  
ATOM   4486  CB  ILE A 292       9.524  26.152  -4.811  1.00  0.98           C  
ATOM   4487  CG1 ILE A 292      10.406  25.423  -3.794  1.00  0.98           C  
ATOM   4488  CG2 ILE A 292      10.346  27.184  -5.524  1.00  0.98           C  
ATOM   4489  CD1 ILE A 292      11.447  24.538  -4.425  1.00  0.98           C  
ATOM   4490  H   ILE A 292       7.418  24.991  -3.672  1.00  0.98           H  
ATOM   4491  HA  ILE A 292       8.723  27.637  -3.468  1.00  0.98           H  
ATOM   4492  HB  ILE A 292       9.166  25.446  -5.536  1.00  0.98           H  
ATOM   4493 1HG1 ILE A 292      10.896  26.150  -3.169  1.00  0.98           H  
ATOM   4494 2HG1 ILE A 292       9.777  24.805  -3.167  1.00  0.98           H  
ATOM   4495 1HG2 ILE A 292      11.182  26.705  -6.033  1.00  0.98           H  
ATOM   4496 2HG2 ILE A 292       9.726  27.702  -6.240  1.00  0.98           H  
ATOM   4497 3HG2 ILE A 292      10.728  27.896  -4.800  1.00  0.98           H  
ATOM   4498 1HD1 ILE A 292      12.029  24.055  -3.653  1.00  0.98           H  
ATOM   4499 2HD1 ILE A 292      10.959  23.782  -5.038  1.00  0.98           H  
ATOM   4500 3HD1 ILE A 292      12.106  25.146  -5.046  1.00  0.98           H  
ATOM   4501  N   GLY A 293       7.226  28.780  -5.123  1.00  0.95           N  
ATOM   4502  CA  GLY A 293       6.274  29.471  -6.010  1.00  0.95           C  
ATOM   4503  C   GLY A 293       6.726  29.733  -7.453  1.00  0.95           C  
ATOM   4504  O   GLY A 293       6.707  30.869  -7.915  1.00  0.95           O  
ATOM   4505  H   GLY A 293       7.671  29.299  -4.378  1.00  0.95           H  
ATOM   4506 1HA  GLY A 293       5.357  28.886  -6.039  1.00  0.95           H  
ATOM   4507 2HA  GLY A 293       6.006  30.422  -5.551  1.00  0.95           H  
ATOM   4508  N   CYS A 294       7.096  28.675  -8.172  1.00  0.91           N  
ATOM   4509  CA  CYS A 294       7.546  28.798  -9.568  1.00  0.91           C  
ATOM   4510  C   CYS A 294       6.396  28.902 -10.587  1.00  0.91           C  
ATOM   4511  O   CYS A 294       6.588  29.344 -11.725  1.00  0.91           O  
ATOM   4512  CB  CYS A 294       8.456  27.627  -9.943  1.00  0.91           C  
ATOM   4513  SG  CYS A 294      10.047  27.640  -9.087  1.00  0.91           S  
ATOM   4514  H   CYS A 294       7.073  27.771  -7.705  1.00  0.91           H  
ATOM   4515  HA  CYS A 294       8.137  29.707  -9.643  1.00  0.91           H  
ATOM   4516 1HB  CYS A 294       7.953  26.689  -9.702  1.00  0.91           H  
ATOM   4517 2HB  CYS A 294       8.641  27.630 -11.019  1.00  0.91           H  
ATOM   4518  HG  CYS A 294      10.489  26.479  -9.573  1.00  0.91           H  
ATOM   4519  N   GLY A 295       5.189  28.525 -10.172  1.00  0.87           N  
ATOM   4520  CA  GLY A 295       4.003  28.516 -11.047  1.00  0.87           C  
ATOM   4521  C   GLY A 295       3.422  29.918 -11.238  1.00  0.87           C  
ATOM   4522  O   GLY A 295       2.364  30.251 -10.711  1.00  0.87           O  
ATOM   4523  H   GLY A 295       5.096  28.208  -9.221  1.00  0.87           H  
ATOM   4524 1HA  GLY A 295       4.268  28.100 -12.019  1.00  0.87           H  
ATOM   4525 2HA  GLY A 295       3.245  27.858 -10.622  1.00  0.87           H  
ATOM   4526  N   ARG A 296       4.137  30.768 -11.950  1.00  0.83           N  
ATOM   4527  CA  ARG A 296       3.707  32.162 -12.075  1.00  0.83           C  
ATOM   4528  C   ARG A 296       2.691  32.390 -13.198  1.00  0.83           C  
ATOM   4529  O   ARG A 296       2.780  31.751 -14.242  1.00  0.83           O  
ATOM   4530  CB  ARG A 296       4.907  33.035 -12.362  1.00  0.83           C  
ATOM   4531  CG  ARG A 296       5.991  33.001 -11.282  1.00  0.83           C  
ATOM   4532  CD  ARG A 296       7.054  33.967 -11.552  1.00  0.83           C  
ATOM   4533  NE  ARG A 296       7.673  33.752 -12.831  1.00  0.83           N  
ATOM   4534  CZ  ARG A 296       8.495  34.629 -13.396  1.00  0.83           C  
ATOM   4535  NH1 ARG A 296       8.779  35.735 -12.739  1.00  0.83           N  
ATOM   4536  NH2 ARG A 296       8.993  34.386 -14.587  1.00  0.83           N  
ATOM   4537  H   ARG A 296       5.015  30.430 -12.348  1.00  0.83           H  
ATOM   4538  HA  ARG A 296       3.261  32.475 -11.133  1.00  0.83           H  
ATOM   4539 1HB  ARG A 296       5.369  32.705 -13.293  1.00  0.83           H  
ATOM   4540 2HB  ARG A 296       4.586  34.051 -12.511  1.00  0.83           H  
ATOM   4541 1HG  ARG A 296       5.568  33.234 -10.321  1.00  0.83           H  
ATOM   4542 2HG  ARG A 296       6.437  32.005 -11.244  1.00  0.83           H  
ATOM   4543 1HD  ARG A 296       6.674  34.972 -11.525  1.00  0.83           H  
ATOM   4544 2HD  ARG A 296       7.819  33.863 -10.787  1.00  0.83           H  
ATOM   4545  HE  ARG A 296       7.449  32.906 -13.346  1.00  0.83           H  
ATOM   4546 1HH1 ARG A 296       8.377  35.879 -11.822  1.00  0.83           H  
ATOM   4547 2HH1 ARG A 296       9.415  36.423 -13.106  1.00  0.83           H  
ATOM   4548 1HH2 ARG A 296       8.727  33.524 -15.099  1.00  0.83           H  
ATOM   4549 2HH2 ARG A 296       9.576  35.076 -15.030  1.00  0.83           H  
ATOM   4550  N   TRP A 297       1.777  33.348 -12.985  1.00  0.80           N  
ATOM   4551  CA  TRP A 297       0.806  33.843 -13.979  1.00  0.80           C  
ATOM   4552  C   TRP A 297       1.076  35.317 -14.251  1.00  0.80           C  
ATOM   4553  O   TRP A 297       1.306  36.087 -13.310  1.00  0.80           O  
ATOM   4554  CB  TRP A 297      -0.616  33.658 -13.459  1.00  0.80           C  
ATOM   4555  CG  TRP A 297      -1.054  32.241 -13.449  1.00  0.80           C  
ATOM   4556  CD1 TRP A 297      -0.705  31.264 -12.566  1.00  0.80           C  
ATOM   4557  CD2 TRP A 297      -1.988  31.636 -14.368  1.00  0.80           C  
ATOM   4558  NE1 TRP A 297      -1.329  30.086 -12.901  1.00  0.80           N  
ATOM   4559  CE2 TRP A 297      -2.120  30.299 -13.996  1.00  0.80           C  
ATOM   4560  CE3 TRP A 297      -2.714  32.117 -15.459  1.00  0.80           C  
ATOM   4561  CZ2 TRP A 297      -2.946  29.426 -14.685  1.00  0.80           C  
ATOM   4562  CZ3 TRP A 297      -3.545  31.247 -16.144  1.00  0.80           C  
ATOM   4563  CH2 TRP A 297      -3.655  29.936 -15.764  1.00  0.80           C  
ATOM   4564  H   TRP A 297       1.740  33.766 -12.060  1.00  0.80           H  
ATOM   4565  HA  TRP A 297       0.921  33.287 -14.907  1.00  0.80           H  
ATOM   4566 1HB  TRP A 297      -0.665  34.041 -12.457  1.00  0.80           H  
ATOM   4567 2HB  TRP A 297      -1.308  34.237 -14.074  1.00  0.80           H  
ATOM   4568  HD1 TRP A 297      -0.016  31.391 -11.724  1.00  0.80           H  
ATOM   4569  HE1 TRP A 297      -1.223  29.209 -12.414  1.00  0.80           H  
ATOM   4570  HE3 TRP A 297      -2.628  33.165 -15.760  1.00  0.80           H  
ATOM   4571  HZ2 TRP A 297      -3.056  28.377 -14.399  1.00  0.80           H  
ATOM   4572  HZ3 TRP A 297      -4.111  31.634 -16.993  1.00  0.80           H  
ATOM   4573  HH2 TRP A 297      -4.322  29.278 -16.315  1.00  0.80           H  
ATOM   4574  N   VAL A 298       0.969  35.716 -15.520  1.00  0.78           N  
ATOM   4575  CA  VAL A 298       1.274  37.087 -15.936  1.00  0.78           C  
ATOM   4576  C   VAL A 298       0.180  37.755 -16.741  1.00  0.78           C  
ATOM   4577  O   VAL A 298      -0.700  37.102 -17.305  1.00  0.78           O  
ATOM   4578  CB  VAL A 298       2.537  37.106 -16.813  1.00  0.78           C  
ATOM   4579  CG1 VAL A 298       3.739  36.566 -16.035  1.00  0.78           C  
ATOM   4580  CG2 VAL A 298       2.243  36.317 -18.072  1.00  0.78           C  
ATOM   4581  H   VAL A 298       0.690  35.026 -16.222  1.00  0.78           H  
ATOM   4582  HA  VAL A 298       1.453  37.682 -15.043  1.00  0.78           H  
ATOM   4583  HB  VAL A 298       2.774  38.126 -17.086  1.00  0.78           H  
ATOM   4584 1HG1 VAL A 298       4.621  36.606 -16.670  1.00  0.78           H  
ATOM   4585 2HG1 VAL A 298       3.902  37.182 -15.155  1.00  0.78           H  
ATOM   4586 3HG1 VAL A 298       3.553  35.550 -15.731  1.00  0.78           H  
ATOM   4587 1HG2 VAL A 298       3.109  36.319 -18.723  1.00  0.78           H  
ATOM   4588 2HG2 VAL A 298       1.975  35.303 -17.811  1.00  0.78           H  
ATOM   4589 3HG2 VAL A 298       1.401  36.783 -18.584  1.00  0.78           H  
ATOM   4590  N   ARG A 299       0.270  39.078 -16.836  1.00  0.78           N  
ATOM   4591  CA  ARG A 299      -0.658  39.851 -17.647  1.00  0.78           C  
ATOM   4592  C   ARG A 299       0.022  40.440 -18.877  1.00  0.78           C  
ATOM   4593  O   ARG A 299       1.138  40.960 -18.792  1.00  0.78           O  
ATOM   4594  CB  ARG A 299      -1.280  40.951 -16.816  1.00  0.78           C  
ATOM   4595  CG  ARG A 299      -2.292  41.799 -17.509  1.00  0.78           C  
ATOM   4596  CD  ARG A 299      -2.966  42.669 -16.537  1.00  0.78           C  
ATOM   4597  NE  ARG A 299      -3.779  41.897 -15.601  1.00  0.78           N  
ATOM   4598  CZ  ARG A 299      -4.255  42.369 -14.436  1.00  0.78           C  
ATOM   4599  NH1 ARG A 299      -3.996  43.610 -14.070  1.00  0.78           N  
ATOM   4600  NH2 ARG A 299      -4.981  41.593 -13.655  1.00  0.78           N  
ATOM   4601  H   ARG A 299       0.989  39.561 -16.299  1.00  0.78           H  
ATOM   4602  HA  ARG A 299      -1.453  39.194 -17.983  1.00  0.78           H  
ATOM   4603 1HB  ARG A 299      -1.799  40.517 -15.991  1.00  0.78           H  
ATOM   4604 2HB  ARG A 299      -0.499  41.598 -16.416  1.00  0.78           H  
ATOM   4605 1HG  ARG A 299      -1.799  42.429 -18.239  1.00  0.78           H  
ATOM   4606 2HG  ARG A 299      -3.032  41.165 -18.006  1.00  0.78           H  
ATOM   4607 1HD  ARG A 299      -2.223  43.225 -15.969  1.00  0.78           H  
ATOM   4608 2HD  ARG A 299      -3.618  43.363 -17.064  1.00  0.78           H  
ATOM   4609  HE  ARG A 299      -4.006  40.934 -15.847  1.00  0.78           H  
ATOM   4610 1HH1 ARG A 299      -3.440  44.207 -14.666  1.00  0.78           H  
ATOM   4611 2HH1 ARG A 299      -4.354  43.963 -13.195  1.00  0.78           H  
ATOM   4612 1HH2 ARG A 299      -5.187  40.619 -13.932  1.00  0.78           H  
ATOM   4613 2HH2 ARG A 299      -5.337  41.944 -12.782  1.00  0.78           H  
ATOM   4614  N   LEU A 300      -0.670  40.350 -20.010  1.00  0.79           N  
ATOM   4615  CA  LEU A 300      -0.219  40.883 -21.288  1.00  0.79           C  
ATOM   4616  C   LEU A 300      -0.702  42.328 -21.408  1.00  0.79           C  
ATOM   4617  O   LEU A 300      -1.604  42.750 -20.680  1.00  0.79           O  
ATOM   4618  CB  LEU A 300      -0.755  40.021 -22.441  1.00  0.79           C  
ATOM   4619  CG  LEU A 300      -0.364  38.511 -22.371  1.00  0.79           C  
ATOM   4620  CD1 LEU A 300      -0.952  37.724 -23.553  1.00  0.79           C  
ATOM   4621  CD2 LEU A 300       1.108  38.391 -22.365  1.00  0.79           C  
ATOM   4622  H   LEU A 300      -1.570  39.876 -19.987  1.00  0.79           H  
ATOM   4623  HA  LEU A 300       0.871  40.878 -21.321  1.00  0.79           H  
ATOM   4624 1HB  LEU A 300      -1.842  40.091 -22.453  1.00  0.79           H  
ATOM   4625 2HB  LEU A 300      -0.369  40.423 -23.382  1.00  0.79           H  
ATOM   4626  HG  LEU A 300      -0.771  38.079 -21.449  1.00  0.79           H  
ATOM   4627 1HD1 LEU A 300      -0.662  36.675 -23.463  1.00  0.79           H  
ATOM   4628 2HD1 LEU A 300      -2.025  37.794 -23.555  1.00  0.79           H  
ATOM   4629 3HD1 LEU A 300      -0.561  38.129 -24.488  1.00  0.79           H  
ATOM   4630 1HD2 LEU A 300       1.341  37.343 -22.305  1.00  0.79           H  
ATOM   4631 2HD2 LEU A 300       1.525  38.813 -23.289  1.00  0.79           H  
ATOM   4632 3HD2 LEU A 300       1.521  38.921 -21.505  1.00  0.79           H  
ATOM   4633  N   LYS A 301      -0.117  43.096 -22.316  1.00  0.80           N  
ATOM   4634  CA  LYS A 301      -0.486  44.509 -22.472  1.00  0.80           C  
ATOM   4635  C   LYS A 301      -1.967  44.755 -22.776  1.00  0.80           C  
ATOM   4636  O   LYS A 301      -2.492  45.821 -22.459  1.00  0.80           O  
ATOM   4637  CB  LYS A 301       0.357  45.155 -23.576  1.00  0.80           C  
ATOM   4638  CG  LYS A 301       0.039  44.657 -24.985  1.00  0.80           C  
ATOM   4639  CD  LYS A 301       0.987  45.241 -26.019  1.00  0.80           C  
ATOM   4640  CE  LYS A 301       0.698  44.674 -27.402  1.00  0.80           C  
ATOM   4641  NZ  LYS A 301       0.895  43.189 -27.419  1.00  0.80           N  
ATOM   4642  H   LYS A 301       0.631  42.694 -22.892  1.00  0.80           H  
ATOM   4643  HA  LYS A 301      -0.258  45.014 -21.532  1.00  0.80           H  
ATOM   4644 1HB  LYS A 301       0.222  46.234 -23.558  1.00  0.80           H  
ATOM   4645 2HB  LYS A 301       1.413  44.948 -23.391  1.00  0.80           H  
ATOM   4646 1HG  LYS A 301       0.110  43.567 -25.009  1.00  0.80           H  
ATOM   4647 2HG  LYS A 301      -0.973  44.943 -25.255  1.00  0.80           H  
ATOM   4648 1HD  LYS A 301       0.892  46.326 -26.041  1.00  0.80           H  
ATOM   4649 2HD  LYS A 301       2.011  44.982 -25.744  1.00  0.80           H  
ATOM   4650 1HE  LYS A 301      -0.327  44.902 -27.686  1.00  0.80           H  
ATOM   4651 2HE  LYS A 301       1.377  45.128 -28.122  1.00  0.80           H  
ATOM   4652 1HZ  LYS A 301       0.717  42.809 -28.328  1.00  0.80           H  
ATOM   4653 2HZ  LYS A 301       1.854  42.952 -27.134  1.00  0.80           H  
ATOM   4654 3HZ  LYS A 301       0.282  42.750 -26.747  1.00  0.80           H  
ATOM   4655  N   ASP A 302      -2.653  43.785 -23.389  1.00  0.82           N  
ATOM   4656  CA  ASP A 302      -4.064  43.972 -23.722  1.00  0.82           C  
ATOM   4657  C   ASP A 302      -5.004  43.578 -22.571  1.00  0.82           C  
ATOM   4658  O   ASP A 302      -6.225  43.574 -22.733  1.00  0.82           O  
ATOM   4659  CB  ASP A 302      -4.417  43.206 -25.002  1.00  0.82           C  
ATOM   4660  CG  ASP A 302      -4.383  41.677 -24.901  1.00  0.82           C  
ATOM   4661  OD1 ASP A 302      -4.281  41.124 -23.818  1.00  0.82           O  
ATOM   4662  OD2 ASP A 302      -4.440  41.061 -25.936  1.00  0.82           O  
ATOM   4663  H   ASP A 302      -2.179  42.927 -23.625  1.00  0.82           H  
ATOM   4664  HA  ASP A 302      -4.222  45.032 -23.925  1.00  0.82           H  
ATOM   4665 1HB  ASP A 302      -5.419  43.498 -25.319  1.00  0.82           H  
ATOM   4666 2HB  ASP A 302      -3.732  43.511 -25.795  1.00  0.82           H  
ATOM   4667  N   GLY A 303      -4.430  43.245 -21.411  1.00  0.83           N  
ATOM   4668  CA  GLY A 303      -5.178  42.846 -20.226  1.00  0.83           C  
ATOM   4669  C   GLY A 303      -5.329  41.327 -20.053  1.00  0.83           C  
ATOM   4670  O   GLY A 303      -5.736  40.869 -18.980  1.00  0.83           O  
ATOM   4671  H   GLY A 303      -3.415  43.255 -21.335  1.00  0.83           H  
ATOM   4672 1HA  GLY A 303      -4.675  43.254 -19.351  1.00  0.83           H  
ATOM   4673 2HA  GLY A 303      -6.164  43.305 -20.258  1.00  0.83           H  
ATOM   4674  N   THR A 304      -5.011  40.543 -21.087  1.00  0.82           N  
ATOM   4675  CA  THR A 304      -5.125  39.086 -20.997  1.00  0.82           C  
ATOM   4676  C   THR A 304      -4.216  38.481 -19.942  1.00  0.82           C  
ATOM   4677  O   THR A 304      -3.027  38.795 -19.870  1.00  0.82           O  
ATOM   4678  CB  THR A 304      -4.803  38.415 -22.350  1.00  0.82           C  
ATOM   4679  OG1 THR A 304      -5.716  38.865 -23.334  1.00  0.82           O  
ATOM   4680  CG2 THR A 304      -4.811  36.881 -22.266  1.00  0.82           C  
ATOM   4681  H   THR A 304      -4.696  40.953 -21.977  1.00  0.82           H  
ATOM   4682  HA  THR A 304      -6.154  38.843 -20.731  1.00  0.82           H  
ATOM   4683  HB  THR A 304      -3.824  38.736 -22.654  1.00  0.82           H  
ATOM   4684  HG1 THR A 304      -5.363  39.724 -23.674  1.00  0.82           H  
ATOM   4685 1HG2 THR A 304      -4.560  36.468 -23.241  1.00  0.82           H  
ATOM   4686 2HG2 THR A 304      -4.072  36.547 -21.542  1.00  0.82           H  
ATOM   4687 3HG2 THR A 304      -5.796  36.532 -21.966  1.00  0.82           H  
ATOM   4688  N   GLU A 305      -4.767  37.593 -19.122  1.00  0.80           N  
ATOM   4689  CA  GLU A 305      -3.940  36.889 -18.153  1.00  0.80           C  
ATOM   4690  C   GLU A 305      -3.611  35.519 -18.723  1.00  0.80           C  
ATOM   4691  O   GLU A 305      -4.457  34.892 -19.367  1.00  0.80           O  
ATOM   4692  CB  GLU A 305      -4.631  36.759 -16.798  1.00  0.80           C  
ATOM   4693  CG  GLU A 305      -4.874  38.076 -16.069  1.00  0.80           C  
ATOM   4694  CD  GLU A 305      -5.553  37.850 -14.752  1.00  0.80           C  
ATOM   4695  OE1 GLU A 305      -5.916  36.722 -14.498  1.00  0.80           O  
ATOM   4696  OE2 GLU A 305      -5.700  38.777 -13.985  1.00  0.80           O  
ATOM   4697  H   GLU A 305      -5.754  37.390 -19.193  1.00  0.80           H  
ATOM   4698  HA  GLU A 305      -3.012  37.432 -18.014  1.00  0.80           H  
ATOM   4699 1HB  GLU A 305      -5.592  36.261 -16.927  1.00  0.80           H  
ATOM   4700 2HB  GLU A 305      -4.020  36.129 -16.147  1.00  0.80           H  
ATOM   4701 1HG  GLU A 305      -3.918  38.571 -15.904  1.00  0.80           H  
ATOM   4702 2HG  GLU A 305      -5.486  38.729 -16.695  1.00  0.80           H  
ATOM   4703  N   CYS A 306      -2.403  35.044 -18.468  1.00  0.78           N  
ATOM   4704  CA  CYS A 306      -2.003  33.739 -18.966  1.00  0.78           C  
ATOM   4705  C   CYS A 306      -0.933  33.086 -18.115  1.00  0.78           C  
ATOM   4706  O   CYS A 306      -0.338  33.719 -17.238  1.00  0.78           O  
ATOM   4707  CB  CYS A 306      -1.477  33.882 -20.389  1.00  0.78           C  
ATOM   4708  SG  CYS A 306       0.051  34.860 -20.550  1.00  0.78           S  
ATOM   4709  H   CYS A 306      -1.747  35.627 -17.949  1.00  0.78           H  
ATOM   4710  HA  CYS A 306      -2.880  33.093 -18.977  1.00  0.78           H  
ATOM   4711 1HB  CYS A 306      -1.284  32.900 -20.800  1.00  0.78           H  
ATOM   4712 2HB  CYS A 306      -2.240  34.354 -21.002  1.00  0.78           H  
ATOM   4713  HG  CYS A 306       0.836  33.951 -19.917  1.00  0.78           H  
ATOM   4714  N   GLY A 307      -0.655  31.809 -18.371  1.00  0.77           N  
ATOM   4715  CA  GLY A 307       0.410  31.179 -17.602  1.00  0.77           C  
ATOM   4716  C   GLY A 307       1.660  31.977 -17.899  1.00  0.77           C  
ATOM   4717  O   GLY A 307       1.843  32.439 -19.033  1.00  0.77           O  
ATOM   4718  H   GLY A 307      -1.160  31.293 -19.077  1.00  0.77           H  
ATOM   4719 1HA  GLY A 307       0.187  31.202 -16.534  1.00  0.77           H  
ATOM   4720 2HA  GLY A 307       0.541  30.137 -17.894  1.00  0.77           H  
ATOM   4721  N   GLY A 308       2.510  32.151 -16.908  1.00  0.76           N  
ATOM   4722  CA  GLY A 308       3.701  32.935 -17.112  1.00  0.76           C  
ATOM   4723  C   GLY A 308       4.792  32.100 -17.714  1.00  0.76           C  
ATOM   4724  O   GLY A 308       4.638  30.890 -17.875  1.00  0.76           O  
ATOM   4725  H   GLY A 308       2.337  31.750 -15.990  1.00  0.76           H  
ATOM   4726 1HA  GLY A 308       3.470  33.763 -17.762  1.00  0.76           H  
ATOM   4727 2HA  GLY A 308       4.026  33.328 -16.150  1.00  0.76           H  
ATOM   4728  N   PRO A 309       5.875  32.733 -18.129  1.00  0.75           N  
ATOM   4729  CA  PRO A 309       7.050  32.107 -18.644  1.00  0.75           C  
ATOM   4730  C   PRO A 309       7.896  31.589 -17.490  1.00  0.75           C  
ATOM   4731  O   PRO A 309       7.892  32.167 -16.394  1.00  0.75           O  
ATOM   4732  CB  PRO A 309       7.725  33.262 -19.354  1.00  0.75           C  
ATOM   4733  CG  PRO A 309       7.354  34.459 -18.511  1.00  0.75           C  
ATOM   4734  CD  PRO A 309       5.943  34.197 -18.071  1.00  0.75           C  
ATOM   4735  HA  PRO A 309       6.774  31.298 -19.336  1.00  0.75           H  
ATOM   4736 1HB  PRO A 309       8.771  33.063 -19.407  1.00  0.75           H  
ATOM   4737 2HB  PRO A 309       7.360  33.335 -20.391  1.00  0.75           H  
ATOM   4738 1HG  PRO A 309       8.041  34.505 -17.663  1.00  0.75           H  
ATOM   4739 2HG  PRO A 309       7.483  35.393 -19.063  1.00  0.75           H  
ATOM   4740 1HD  PRO A 309       5.809  34.558 -17.046  1.00  0.75           H  
ATOM   4741 2HD  PRO A 309       5.243  34.659 -18.782  1.00  0.75           H  
ATOM   4742  N   GLU A 310       8.696  30.586 -17.777  1.00  0.75           N  
ATOM   4743  CA  GLU A 310       9.747  30.114 -16.888  1.00  0.75           C  
ATOM   4744  C   GLU A 310      11.077  30.462 -17.528  1.00  0.75           C  
ATOM   4745  O   GLU A 310      11.102  30.840 -18.700  1.00  0.75           O  
ATOM   4746  CB  GLU A 310       9.637  28.609 -16.618  1.00  0.75           C  
ATOM   4747  CG  GLU A 310       8.389  28.189 -15.849  1.00  0.75           C  
ATOM   4748  CD  GLU A 310       8.356  26.703 -15.505  1.00  0.75           C  
ATOM   4749  OE1 GLU A 310       8.883  25.918 -16.255  1.00  0.75           O  
ATOM   4750  OE2 GLU A 310       7.818  26.371 -14.460  1.00  0.75           O  
ATOM   4751  H   GLU A 310       8.585  30.132 -18.672  1.00  0.75           H  
ATOM   4752  HA  GLU A 310       9.679  30.643 -15.936  1.00  0.75           H  
ATOM   4753 1HB  GLU A 310       9.638  28.074 -17.569  1.00  0.75           H  
ATOM   4754 2HB  GLU A 310      10.507  28.271 -16.058  1.00  0.75           H  
ATOM   4755 1HG  GLU A 310       8.339  28.765 -14.925  1.00  0.75           H  
ATOM   4756 2HG  GLU A 310       7.511  28.437 -16.446  1.00  0.75           H  
ATOM   4757  N   TYR A 311      12.170  30.302 -16.794  1.00  0.74           N  
ATOM   4758  CA  TYR A 311      13.501  30.569 -17.329  1.00  0.74           C  
ATOM   4759  C   TYR A 311      13.765  29.923 -18.677  1.00  0.74           C  
ATOM   4760  O   TYR A 311      14.226  30.580 -19.616  1.00  0.74           O  
ATOM   4761  CB  TYR A 311      14.527  30.061 -16.345  1.00  0.74           C  
ATOM   4762  CG  TYR A 311      15.911  30.045 -16.839  1.00  0.74           C  
ATOM   4763  CD1 TYR A 311      16.712  31.154 -16.838  1.00  0.74           C  
ATOM   4764  CD2 TYR A 311      16.387  28.863 -17.307  1.00  0.74           C  
ATOM   4765  CE1 TYR A 311      17.997  31.038 -17.305  1.00  0.74           C  
ATOM   4766  CE2 TYR A 311      17.622  28.768 -17.763  1.00  0.74           C  
ATOM   4767  CZ  TYR A 311      18.426  29.819 -17.768  1.00  0.74           C  
ATOM   4768  OH  TYR A 311      19.661  29.664 -18.227  1.00  0.74           O  
ATOM   4769  H   TYR A 311      12.090  29.984 -15.829  1.00  0.74           H  
ATOM   4770  HA  TYR A 311      13.619  31.642 -17.447  1.00  0.74           H  
ATOM   4771 1HB  TYR A 311      14.504  30.683 -15.481  1.00  0.74           H  
ATOM   4772 2HB  TYR A 311      14.263  29.052 -16.025  1.00  0.74           H  
ATOM   4773  HD1 TYR A 311      16.341  32.094 -16.462  1.00  0.74           H  
ATOM   4774  HD2 TYR A 311      15.752  27.979 -17.307  1.00  0.74           H  
ATOM   4775  HE1 TYR A 311      18.665  31.888 -17.307  1.00  0.74           H  
ATOM   4776  HE2 TYR A 311      17.975  27.819 -18.131  1.00  0.74           H  
ATOM   4777  HH  TYR A 311      20.107  30.509 -18.202  1.00  0.74           H  
ATOM   4778  N   GLU A 312      13.461  28.638 -18.800  1.00  0.74           N  
ATOM   4779  CA  GLU A 312      13.779  27.968 -20.041  1.00  0.74           C  
ATOM   4780  C   GLU A 312      13.015  28.576 -21.216  1.00  0.74           C  
ATOM   4781  O   GLU A 312      13.565  28.718 -22.309  1.00  0.74           O  
ATOM   4782  CB  GLU A 312      13.436  26.484 -19.925  1.00  0.74           C  
ATOM   4783  CG  GLU A 312      14.286  25.654 -19.016  1.00  0.74           C  
ATOM   4784  CD  GLU A 312      15.673  25.486 -19.530  1.00  0.74           C  
ATOM   4785  OE1 GLU A 312      15.823  25.239 -20.713  1.00  0.74           O  
ATOM   4786  OE2 GLU A 312      16.574  25.545 -18.747  1.00  0.74           O  
ATOM   4787  H   GLU A 312      13.047  28.136 -18.028  1.00  0.74           H  
ATOM   4788  HA  GLU A 312      14.844  28.079 -20.223  1.00  0.74           H  
ATOM   4789 1HB  GLU A 312      12.388  26.360 -19.645  1.00  0.74           H  
ATOM   4790 2HB  GLU A 312      13.584  26.029 -20.870  1.00  0.74           H  
ATOM   4791 1HG  GLU A 312      14.323  26.124 -18.035  1.00  0.74           H  
ATOM   4792 2HG  GLU A 312      13.825  24.677 -18.906  1.00  0.74           H  
ATOM   4793  N   THR A 313      11.761  28.962 -20.978  1.00  0.73           N  
ATOM   4794  CA  THR A 313      10.905  29.547 -22.005  1.00  0.73           C  
ATOM   4795  C   THR A 313      11.378  30.940 -22.398  1.00  0.73           C  
ATOM   4796  O   THR A 313      11.406  31.281 -23.582  1.00  0.73           O  
ATOM   4797  CB  THR A 313       9.448  29.631 -21.549  1.00  0.73           C  
ATOM   4798  OG1 THR A 313       8.923  28.297 -21.275  1.00  0.73           O  
ATOM   4799  CG2 THR A 313       8.636  30.297 -22.600  1.00  0.73           C  
ATOM   4800  H   THR A 313      11.395  28.844 -20.045  1.00  0.73           H  
ATOM   4801  HA  THR A 313      10.946  28.915 -22.890  1.00  0.73           H  
ATOM   4802  HB  THR A 313       9.394  30.222 -20.638  1.00  0.73           H  
ATOM   4803  HG1 THR A 313       8.836  27.790 -22.089  1.00  0.73           H  
ATOM   4804 1HG2 THR A 313       7.627  30.364 -22.265  1.00  0.73           H  
ATOM   4805 2HG2 THR A 313       9.027  31.299 -22.783  1.00  0.73           H  
ATOM   4806 3HG2 THR A 313       8.684  29.718 -23.510  1.00  0.73           H  
ATOM   4807  N   LEU A 314      11.764  31.741 -21.405  1.00  0.72           N  
ATOM   4808  CA  LEU A 314      12.213  33.108 -21.649  1.00  0.72           C  
ATOM   4809  C   LEU A 314      13.414  33.088 -22.543  1.00  0.72           C  
ATOM   4810  O   LEU A 314      13.569  33.910 -23.455  1.00  0.72           O  
ATOM   4811  CB  LEU A 314      12.622  33.754 -20.315  1.00  0.72           C  
ATOM   4812  CG  LEU A 314      11.495  34.042 -19.408  1.00  0.72           C  
ATOM   4813  CD1 LEU A 314      11.983  34.409 -18.028  1.00  0.72           C  
ATOM   4814  CD2 LEU A 314      10.716  35.167 -20.022  1.00  0.72           C  
ATOM   4815  H   LEU A 314      11.721  31.391 -20.446  1.00  0.72           H  
ATOM   4816  HA  LEU A 314      11.413  33.670 -22.122  1.00  0.72           H  
ATOM   4817 1HB  LEU A 314      13.306  33.083 -19.795  1.00  0.72           H  
ATOM   4818 2HB  LEU A 314      13.141  34.692 -20.515  1.00  0.72           H  
ATOM   4819  HG  LEU A 314      10.892  33.172 -19.318  1.00  0.72           H  
ATOM   4820 1HD1 LEU A 314      11.129  34.613 -17.388  1.00  0.72           H  
ATOM   4821 2HD1 LEU A 314      12.547  33.589 -17.615  1.00  0.72           H  
ATOM   4822 3HD1 LEU A 314      12.608  35.273 -18.080  1.00  0.72           H  
ATOM   4823 1HD2 LEU A 314       9.875  35.401 -19.413  1.00  0.72           H  
ATOM   4824 2HD2 LEU A 314      11.364  36.040 -20.106  1.00  0.72           H  
ATOM   4825 3HD2 LEU A 314      10.374  34.868 -20.998  1.00  0.72           H  
ATOM   4826  N   TRP A 315      14.277  32.128 -22.297  1.00  0.72           N  
ATOM   4827  CA  TRP A 315      15.443  32.030 -23.110  1.00  0.72           C  
ATOM   4828  C   TRP A 315      15.192  31.354 -24.443  1.00  0.72           C  
ATOM   4829  O   TRP A 315      15.737  31.778 -25.450  1.00  0.72           O  
ATOM   4830  CB  TRP A 315      16.529  31.370 -22.310  1.00  0.72           C  
ATOM   4831  CG  TRP A 315      17.075  32.339 -21.383  1.00  0.72           C  
ATOM   4832  CD1 TRP A 315      16.493  33.489 -20.972  1.00  0.72           C  
ATOM   4833  CD2 TRP A 315      18.322  32.317 -20.782  1.00  0.72           C  
ATOM   4834  NE1 TRP A 315      17.303  34.147 -20.171  1.00  0.72           N  
ATOM   4835  CE2 TRP A 315      18.425  33.463 -20.037  1.00  0.72           C  
ATOM   4836  CE3 TRP A 315      19.349  31.456 -20.818  1.00  0.72           C  
ATOM   4837  CZ2 TRP A 315      19.523  33.755 -19.349  1.00  0.72           C  
ATOM   4838  CZ3 TRP A 315      20.439  31.743 -20.122  1.00  0.72           C  
ATOM   4839  CH2 TRP A 315      20.522  32.888 -19.397  1.00  0.72           C  
ATOM   4840  H   TRP A 315      14.133  31.480 -21.517  1.00  0.72           H  
ATOM   4841  HA  TRP A 315      15.784  33.041 -23.318  1.00  0.72           H  
ATOM   4842 1HB  TRP A 315      16.104  30.537 -21.746  1.00  0.72           H  
ATOM   4843 2HB  TRP A 315      17.316  30.991 -22.964  1.00  0.72           H  
ATOM   4844  HD1 TRP A 315      15.528  33.840 -21.251  1.00  0.72           H  
ATOM   4845  HE1 TRP A 315      17.114  35.028 -19.725  1.00  0.72           H  
ATOM   4846  HE3 TRP A 315      19.301  30.571 -21.407  1.00  0.72           H  
ATOM   4847  HZ2 TRP A 315      19.622  34.659 -18.782  1.00  0.72           H  
ATOM   4848  HZ3 TRP A 315      21.250  31.034 -20.175  1.00  0.72           H  
ATOM   4849  HH2 TRP A 315      21.416  33.127 -18.866  1.00  0.72           H  
ATOM   4850  N   CYS A 316      14.334  30.347 -24.510  1.00  0.72           N  
ATOM   4851  CA  CYS A 316      14.136  29.709 -25.803  1.00  0.72           C  
ATOM   4852  C   CYS A 316      13.323  30.580 -26.776  1.00  0.72           C  
ATOM   4853  O   CYS A 316      13.636  30.652 -27.964  1.00  0.72           O  
ATOM   4854  CB  CYS A 316      13.527  28.353 -25.589  1.00  0.72           C  
ATOM   4855  SG  CYS A 316      14.686  27.271 -24.768  1.00  0.72           S  
ATOM   4856  H   CYS A 316      13.872  29.980 -23.680  1.00  0.72           H  
ATOM   4857  HA  CYS A 316      15.114  29.538 -26.242  1.00  0.72           H  
ATOM   4858 1HB  CYS A 316      12.624  28.431 -24.976  1.00  0.72           H  
ATOM   4859 2HB  CYS A 316      13.259  27.900 -26.536  1.00  0.72           H  
ATOM   4860  HG  CYS A 316      14.478  27.823 -23.548  1.00  0.72           H  
ATOM   4861  N   PHE A 317      12.288  31.253 -26.281  1.00  0.71           N  
ATOM   4862  CA  PHE A 317      11.525  32.174 -27.117  1.00  0.71           C  
ATOM   4863  C   PHE A 317      12.146  33.527 -27.251  1.00  0.71           C  
ATOM   4864  O   PHE A 317      11.929  34.216 -28.241  1.00  0.71           O  
ATOM   4865  CB  PHE A 317      10.118  32.373 -26.619  1.00  0.71           C  
ATOM   4866  CG  PHE A 317       9.248  31.294 -26.993  1.00  0.71           C  
ATOM   4867  CD1 PHE A 317       9.438  30.710 -28.218  1.00  0.71           C  
ATOM   4868  CD2 PHE A 317       8.234  30.853 -26.194  1.00  0.71           C  
ATOM   4869  CE1 PHE A 317       8.667  29.700 -28.620  1.00  0.71           C  
ATOM   4870  CE2 PHE A 317       7.454  29.826 -26.621  1.00  0.71           C  
ATOM   4871  CZ  PHE A 317       7.694  29.256 -27.829  1.00  0.71           C  
ATOM   4872  H   PHE A 317      12.028  31.150 -25.301  1.00  0.71           H  
ATOM   4873  HA  PHE A 317      11.468  31.745 -28.116  1.00  0.71           H  
ATOM   4874 1HB  PHE A 317      10.136  32.431 -25.536  1.00  0.71           H  
ATOM   4875 2HB  PHE A 317       9.711  33.309 -26.999  1.00  0.71           H  
ATOM   4876  HD1 PHE A 317      10.235  31.075 -28.864  1.00  0.71           H  
ATOM   4877  HD2 PHE A 317       8.062  31.323 -25.230  1.00  0.71           H  
ATOM   4878  HE1 PHE A 317       8.832  29.236 -29.580  1.00  0.71           H  
ATOM   4879  HE2 PHE A 317       6.654  29.457 -26.010  1.00  0.71           H  
ATOM   4880  HZ  PHE A 317       7.112  28.447 -28.163  1.00  0.71           H  
ATOM   4881  N   GLY A 318      12.894  33.933 -26.256  1.00  0.71           N  
ATOM   4882  CA  GLY A 318      13.434  35.251 -26.283  1.00  0.71           C  
ATOM   4883  C   GLY A 318      14.839  35.265 -26.809  1.00  0.71           C  
ATOM   4884  O   GLY A 318      15.086  35.369 -28.021  1.00  0.71           O  
ATOM   4885  H   GLY A 318      13.073  33.367 -25.433  1.00  0.71           H  
ATOM   4886 1HA  GLY A 318      12.794  35.887 -26.882  1.00  0.71           H  
ATOM   4887 2HA  GLY A 318      13.429  35.661 -25.275  1.00  0.71           H  
ATOM   4888  N   SER A 319      15.768  35.098 -25.901  1.00  0.70           N  
ATOM   4889  CA  SER A 319      17.168  35.238 -26.250  1.00  0.70           C  
ATOM   4890  C   SER A 319      17.624  34.326 -27.372  1.00  0.70           C  
ATOM   4891  O   SER A 319      18.230  34.794 -28.330  1.00  0.70           O  
ATOM   4892  CB  SER A 319      17.996  34.915 -25.069  1.00  0.70           C  
ATOM   4893  OG  SER A 319      17.804  35.820 -24.055  1.00  0.70           O  
ATOM   4894  H   SER A 319      15.457  34.907 -24.947  1.00  0.70           H  
ATOM   4895  HA  SER A 319      17.342  36.274 -26.548  1.00  0.70           H  
ATOM   4896 1HB  SER A 319      17.755  33.910 -24.715  1.00  0.70           H  
ATOM   4897 2HB  SER A 319      19.041  34.909 -25.367  1.00  0.70           H  
ATOM   4898  HG  SER A 319      18.422  35.513 -23.392  1.00  0.70           H  
ATOM   4899  N   ASP A 320      17.209  33.062 -27.350  1.00  0.70           N  
ATOM   4900  CA  ASP A 320      17.626  32.099 -28.366  1.00  0.70           C  
ATOM   4901  C   ASP A 320      17.184  32.553 -29.762  1.00  0.70           C  
ATOM   4902  O   ASP A 320      17.835  32.256 -30.772  1.00  0.70           O  
ATOM   4903  CB  ASP A 320      17.144  30.692 -28.041  1.00  0.70           C  
ATOM   4904  CG  ASP A 320      17.797  29.530 -28.863  1.00  0.70           C  
ATOM   4905  OD1 ASP A 320      18.990  29.335 -28.787  1.00  0.70           O  
ATOM   4906  OD2 ASP A 320      17.076  28.826 -29.505  1.00  0.70           O  
ATOM   4907  H   ASP A 320      16.655  32.734 -26.572  1.00  0.70           H  
ATOM   4908  HA  ASP A 320      18.683  32.020 -28.299  1.00  0.70           H  
ATOM   4909 1HB  ASP A 320      17.307  30.495 -26.984  1.00  0.70           H  
ATOM   4910 2HB  ASP A 320      16.078  30.657 -28.213  1.00  0.70           H  
ATOM   4911  N   CYS A 321      16.049  33.277 -29.808  1.00  0.69           N  
ATOM   4912  CA  CYS A 321      15.456  33.785 -31.030  1.00  0.69           C  
ATOM   4913  C   CYS A 321      15.809  35.250 -31.277  1.00  0.69           C  
ATOM   4914  O   CYS A 321      15.460  35.774 -32.320  1.00  0.69           O  
ATOM   4915  CB  CYS A 321      13.928  33.684 -30.989  1.00  0.69           C  
ATOM   4916  SG  CYS A 321      13.252  31.990 -30.906  1.00  0.69           S  
ATOM   4917  H   CYS A 321      15.595  33.533 -28.939  1.00  0.69           H  
ATOM   4918  HA  CYS A 321      15.821  33.190 -31.864  1.00  0.69           H  
ATOM   4919 1HB  CYS A 321      13.567  34.235 -30.121  1.00  0.69           H  
ATOM   4920 2HB  CYS A 321      13.515  34.166 -31.868  1.00  0.69           H  
ATOM   4921  HG  CYS A 321      13.676  31.685 -29.657  1.00  0.69           H  
ATOM   4922  N   GLY A 322      16.496  35.911 -30.330  1.00  0.68           N  
ATOM   4923  CA  GLY A 322      16.881  37.327 -30.438  1.00  0.68           C  
ATOM   4924  C   GLY A 322      15.795  38.320 -29.992  1.00  0.68           C  
ATOM   4925  O   GLY A 322      15.919  39.532 -30.202  1.00  0.68           O  
ATOM   4926  H   GLY A 322      16.761  35.419 -29.483  1.00  0.68           H  
ATOM   4927 1HA  GLY A 322      17.778  37.487 -29.839  1.00  0.68           H  
ATOM   4928 2HA  GLY A 322      17.150  37.540 -31.465  1.00  0.68           H  
ATOM   4929  N   SER A 323      14.731  37.794 -29.403  1.00  0.68           N  
ATOM   4930  CA  SER A 323      13.584  38.561 -28.945  1.00  0.68           C  
ATOM   4931  C   SER A 323      13.674  38.934 -27.466  1.00  0.68           C  
ATOM   4932  O   SER A 323      13.858  38.084 -26.607  1.00  0.68           O  
ATOM   4933  CB  SER A 323      12.319  37.763 -29.217  1.00  0.68           C  
ATOM   4934  OG  SER A 323      11.211  38.347 -28.598  1.00  0.68           O  
ATOM   4935  H   SER A 323      14.734  36.794 -29.230  1.00  0.68           H  
ATOM   4936  HA  SER A 323      13.541  39.481 -29.529  1.00  0.68           H  
ATOM   4937 1HB  SER A 323      12.153  37.728 -30.296  1.00  0.68           H  
ATOM   4938 2HB  SER A 323      12.441  36.741 -28.890  1.00  0.68           H  
ATOM   4939  HG  SER A 323      10.450  37.858 -28.924  1.00  0.68           H  
ATOM   4940  N   TYR A 324      13.543  40.214 -27.158  1.00  0.68           N  
ATOM   4941  CA  TYR A 324      13.608  40.645 -25.764  1.00  0.68           C  
ATOM   4942  C   TYR A 324      12.313  41.277 -25.290  1.00  0.68           C  
ATOM   4943  O   TYR A 324      12.258  41.943 -24.255  1.00  0.68           O  
ATOM   4944  CB  TYR A 324      14.763  41.581 -25.571  1.00  0.68           C  
ATOM   4945  CG  TYR A 324      16.070  40.930 -25.865  1.00  0.68           C  
ATOM   4946  CD1 TYR A 324      16.663  41.142 -27.090  1.00  0.68           C  
ATOM   4947  CD2 TYR A 324      16.690  40.128 -24.914  1.00  0.68           C  
ATOM   4948  CE1 TYR A 324      17.877  40.587 -27.373  1.00  0.68           C  
ATOM   4949  CE2 TYR A 324      17.912  39.569 -25.196  1.00  0.68           C  
ATOM   4950  CZ  TYR A 324      18.509  39.811 -26.430  1.00  0.68           C  
ATOM   4951  OH  TYR A 324      19.749  39.326 -26.711  1.00  0.68           O  
ATOM   4952  H   TYR A 324      13.413  40.894 -27.892  1.00  0.68           H  
ATOM   4953  HA  TYR A 324      13.780  39.770 -25.147  1.00  0.68           H  
ATOM   4954 1HB  TYR A 324      14.658  42.455 -26.213  1.00  0.68           H  
ATOM   4955 2HB  TYR A 324      14.784  41.923 -24.537  1.00  0.68           H  
ATOM   4956  HD1 TYR A 324      16.171  41.770 -27.833  1.00  0.68           H  
ATOM   4957  HD2 TYR A 324      16.220  39.958 -23.946  1.00  0.68           H  
ATOM   4958  HE1 TYR A 324      18.348  40.777 -28.337  1.00  0.68           H  
ATOM   4959  HE2 TYR A 324      18.409  38.957 -24.446  1.00  0.68           H  
ATOM   4960  HH  TYR A 324      20.301  39.437 -25.943  1.00  0.68           H  
ATOM   4961  N   ASP A 325      11.284  41.126 -26.095  1.00  0.67           N  
ATOM   4962  CA  ASP A 325       9.974  41.671 -25.801  1.00  0.67           C  
ATOM   4963  C   ASP A 325       9.149  40.713 -24.978  1.00  0.67           C  
ATOM   4964  O   ASP A 325       8.552  39.782 -25.509  1.00  0.67           O  
ATOM   4965  CB  ASP A 325       9.273  42.049 -27.107  1.00  0.67           C  
ATOM   4966  CG  ASP A 325       7.836  42.610 -26.988  1.00  0.67           C  
ATOM   4967  OD1 ASP A 325       7.164  42.394 -25.979  1.00  0.67           O  
ATOM   4968  OD2 ASP A 325       7.414  43.244 -27.927  1.00  0.67           O  
ATOM   4969  H   ASP A 325      11.414  40.571 -26.930  1.00  0.67           H  
ATOM   4970  HA  ASP A 325      10.108  42.583 -25.221  1.00  0.67           H  
ATOM   4971 1HB  ASP A 325       9.882  42.781 -27.638  1.00  0.67           H  
ATOM   4972 2HB  ASP A 325       9.226  41.164 -27.731  1.00  0.67           H  
ATOM   4973  N   LEU A 326       9.074  40.968 -23.678  1.00  0.67           N  
ATOM   4974  CA  LEU A 326       8.339  40.079 -22.798  1.00  0.67           C  
ATOM   4975  C   LEU A 326       6.869  39.951 -23.130  1.00  0.67           C  
ATOM   4976  O   LEU A 326       6.255  38.951 -22.772  1.00  0.67           O  
ATOM   4977  CB  LEU A 326       8.448  40.509 -21.338  1.00  0.67           C  
ATOM   4978  CG  LEU A 326       9.753  40.228 -20.674  1.00  0.67           C  
ATOM   4979  CD1 LEU A 326       9.727  40.858 -19.287  1.00  0.67           C  
ATOM   4980  CD2 LEU A 326       9.921  38.679 -20.622  1.00  0.67           C  
ATOM   4981  H   LEU A 326       9.578  41.760 -23.300  1.00  0.67           H  
ATOM   4982  HA  LEU A 326       8.784  39.103 -22.873  1.00  0.67           H  
ATOM   4983 1HB  LEU A 326       8.256  41.576 -21.268  1.00  0.67           H  
ATOM   4984 2HB  LEU A 326       7.680  39.985 -20.772  1.00  0.67           H  
ATOM   4985  HG  LEU A 326      10.584  40.670 -21.231  1.00  0.67           H  
ATOM   4986 1HD1 LEU A 326      10.654  40.652 -18.760  1.00  0.67           H  
ATOM   4987 2HD1 LEU A 326       9.602  41.934 -19.387  1.00  0.67           H  
ATOM   4988 3HD1 LEU A 326       8.908  40.463 -18.730  1.00  0.67           H  
ATOM   4989 1HD2 LEU A 326      10.833  38.406 -20.130  1.00  0.67           H  
ATOM   4990 2HD2 LEU A 326       9.102  38.244 -20.086  1.00  0.67           H  
ATOM   4991 3HD2 LEU A 326       9.926  38.282 -21.629  1.00  0.67           H  
ATOM   4992  N   ASP A 327       6.257  40.936 -23.779  1.00  0.66           N  
ATOM   4993  CA  ASP A 327       4.840  40.777 -24.031  1.00  0.66           C  
ATOM   4994  C   ASP A 327       4.730  39.716 -25.096  1.00  0.66           C  
ATOM   4995  O   ASP A 327       3.955  38.764 -24.974  1.00  0.66           O  
ATOM   4996  CB  ASP A 327       4.208  42.082 -24.517  1.00  0.66           C  
ATOM   4997  CG  ASP A 327       2.693  42.053 -24.532  1.00  0.66           C  
ATOM   4998  OD1 ASP A 327       2.134  41.961 -23.465  1.00  0.66           O  
ATOM   4999  OD2 ASP A 327       2.083  42.144 -25.595  1.00  0.66           O  
ATOM   5000  H   ASP A 327       6.771  41.727 -24.178  1.00  0.66           H  
ATOM   5001  HA  ASP A 327       4.337  40.429 -23.128  1.00  0.66           H  
ATOM   5002 1HB  ASP A 327       4.536  42.900 -23.877  1.00  0.66           H  
ATOM   5003 2HB  ASP A 327       4.574  42.303 -25.525  1.00  0.66           H  
ATOM   5004  N   ALA A 328       5.548  39.873 -26.136  1.00  0.65           N  
ATOM   5005  CA  ALA A 328       5.552  38.921 -27.238  1.00  0.65           C  
ATOM   5006  C   ALA A 328       5.984  37.528 -26.787  1.00  0.65           C  
ATOM   5007  O   ALA A 328       5.431  36.524 -27.237  1.00  0.65           O  
ATOM   5008  CB  ALA A 328       6.462  39.395 -28.334  1.00  0.65           C  
ATOM   5009  H   ALA A 328       6.174  40.691 -26.145  1.00  0.65           H  
ATOM   5010  HA  ALA A 328       4.535  38.860 -27.617  1.00  0.65           H  
ATOM   5011 1HB  ALA A 328       6.425  38.693 -29.160  1.00  0.65           H  
ATOM   5012 2HB  ALA A 328       6.141  40.381 -28.673  1.00  0.65           H  
ATOM   5013 3HB  ALA A 328       7.479  39.456 -27.951  1.00  0.65           H  
ATOM   5014  N   ILE A 329       6.959  37.460 -25.882  1.00  0.63           N  
ATOM   5015  CA  ILE A 329       7.431  36.178 -25.380  1.00  0.63           C  
ATOM   5016  C   ILE A 329       6.325  35.490 -24.611  1.00  0.63           C  
ATOM   5017  O   ILE A 329       6.094  34.292 -24.784  1.00  0.63           O  
ATOM   5018  CB  ILE A 329       8.671  36.322 -24.484  1.00  0.63           C  
ATOM   5019  CG1 ILE A 329       9.886  36.790 -25.317  1.00  0.63           C  
ATOM   5020  CG2 ILE A 329       8.971  34.992 -23.811  1.00  0.63           C  
ATOM   5021  CD1 ILE A 329      11.059  37.250 -24.470  1.00  0.63           C  
ATOM   5022  H   ILE A 329       7.399  38.322 -25.557  1.00  0.63           H  
ATOM   5023  HA  ILE A 329       7.701  35.551 -26.231  1.00  0.63           H  
ATOM   5024  HB  ILE A 329       8.480  37.064 -23.726  1.00  0.63           H  
ATOM   5025 1HG1 ILE A 329      10.222  35.961 -25.946  1.00  0.63           H  
ATOM   5026 2HG1 ILE A 329       9.584  37.606 -25.965  1.00  0.63           H  
ATOM   5027 1HG2 ILE A 329       9.837  35.108 -23.184  1.00  0.63           H  
ATOM   5028 2HG2 ILE A 329       8.117  34.682 -23.205  1.00  0.63           H  
ATOM   5029 3HG2 ILE A 329       9.166  34.246 -24.564  1.00  0.63           H  
ATOM   5030 1HD1 ILE A 329      11.870  37.564 -25.120  1.00  0.63           H  
ATOM   5031 2HD1 ILE A 329      10.756  38.091 -23.860  1.00  0.63           H  
ATOM   5032 3HD1 ILE A 329      11.397  36.433 -23.830  1.00  0.63           H  
ATOM   5033  N   ASN A 330       5.636  36.241 -23.748  1.00  0.63           N  
ATOM   5034  CA  ASN A 330       4.563  35.660 -22.970  1.00  0.63           C  
ATOM   5035  C   ASN A 330       3.451  35.189 -23.909  1.00  0.63           C  
ATOM   5036  O   ASN A 330       2.882  34.119 -23.698  1.00  0.63           O  
ATOM   5037  CB  ASN A 330       4.026  36.668 -21.999  1.00  0.63           C  
ATOM   5038  CG  ASN A 330       4.960  37.016 -20.962  1.00  0.63           C  
ATOM   5039  OD1 ASN A 330       5.922  36.311 -20.677  1.00  0.63           O  
ATOM   5040  ND2 ASN A 330       4.706  38.141 -20.392  1.00  0.63           N  
ATOM   5041  H   ASN A 330       5.859  37.227 -23.615  1.00  0.63           H  
ATOM   5042  HA  ASN A 330       4.945  34.795 -22.428  1.00  0.63           H  
ATOM   5043 1HB  ASN A 330       3.769  37.576 -22.538  1.00  0.63           H  
ATOM   5044 2HB  ASN A 330       3.133  36.271 -21.530  1.00  0.63           H  
ATOM   5045 1HD2 ASN A 330       5.320  38.526 -19.701  1.00  0.63           H  
ATOM   5046 2HD2 ASN A 330       3.907  38.664 -20.684  1.00  0.63           H  
ATOM   5047  N   GLU A 331       3.159  35.959 -24.973  1.00  0.62           N  
ATOM   5048  CA  GLU A 331       2.146  35.523 -25.932  1.00  0.62           C  
ATOM   5049  C   GLU A 331       2.601  34.234 -26.624  1.00  0.62           C  
ATOM   5050  O   GLU A 331       1.825  33.292 -26.762  1.00  0.62           O  
ATOM   5051  CB  GLU A 331       1.811  36.610 -26.971  1.00  0.62           C  
ATOM   5052  CG  GLU A 331       0.703  36.164 -27.974  1.00  0.62           C  
ATOM   5053  CD  GLU A 331       0.215  37.219 -28.968  1.00  0.62           C  
ATOM   5054  OE1 GLU A 331       0.673  38.332 -28.927  1.00  0.62           O  
ATOM   5055  OE2 GLU A 331      -0.633  36.883 -29.775  1.00  0.62           O  
ATOM   5056  H   GLU A 331       3.627  36.856 -25.102  1.00  0.62           H  
ATOM   5057  HA  GLU A 331       1.232  35.307 -25.380  1.00  0.62           H  
ATOM   5058 1HB  GLU A 331       1.478  37.516 -26.460  1.00  0.62           H  
ATOM   5059 2HB  GLU A 331       2.706  36.860 -27.531  1.00  0.62           H  
ATOM   5060 1HG  GLU A 331       1.109  35.333 -28.538  1.00  0.62           H  
ATOM   5061 2HG  GLU A 331      -0.143  35.799 -27.415  1.00  0.62           H  
ATOM   5062  N   ALA A 332       3.873  34.167 -27.034  1.00  0.62           N  
ATOM   5063  CA  ALA A 332       4.403  32.969 -27.689  1.00  0.62           C  
ATOM   5064  C   ALA A 332       4.276  31.751 -26.764  1.00  0.62           C  
ATOM   5065  O   ALA A 332       3.875  30.666 -27.205  1.00  0.62           O  
ATOM   5066  CB  ALA A 332       5.854  33.212 -28.067  1.00  0.62           C  
ATOM   5067  H   ALA A 332       4.483  34.975 -26.913  1.00  0.62           H  
ATOM   5068  HA  ALA A 332       3.819  32.774 -28.586  1.00  0.62           H  
ATOM   5069 1HB  ALA A 332       6.282  32.365 -28.540  1.00  0.62           H  
ATOM   5070 2HB  ALA A 332       5.902  34.058 -28.728  1.00  0.62           H  
ATOM   5071 3HB  ALA A 332       6.425  33.422 -27.166  1.00  0.62           H  
ATOM   5072  N   ASN A 333       4.550  31.957 -25.468  1.00  0.63           N  
ATOM   5073  CA  ASN A 333       4.421  30.932 -24.432  1.00  0.63           C  
ATOM   5074  C   ASN A 333       2.986  30.474 -24.300  1.00  0.63           C  
ATOM   5075  O   ASN A 333       2.691  29.277 -24.375  1.00  0.63           O  
ATOM   5076  CB  ASN A 333       4.947  31.466 -23.110  1.00  0.63           C  
ATOM   5077  CG  ASN A 333       4.794  30.515 -21.934  1.00  0.63           C  
ATOM   5078  OD1 ASN A 333       5.320  29.406 -21.921  1.00  0.63           O  
ATOM   5079  ND2 ASN A 333       4.071  30.952 -20.936  1.00  0.63           N  
ATOM   5080  H   ASN A 333       4.892  32.877 -25.188  1.00  0.63           H  
ATOM   5081  HA  ASN A 333       5.006  30.066 -24.719  1.00  0.63           H  
ATOM   5082 1HB  ASN A 333       5.993  31.739 -23.227  1.00  0.63           H  
ATOM   5083 2HB  ASN A 333       4.421  32.374 -22.861  1.00  0.63           H  
ATOM   5084 1HD2 ASN A 333       3.920  30.368 -20.126  1.00  0.63           H  
ATOM   5085 2HD2 ASN A 333       3.659  31.864 -20.979  1.00  0.63           H  
ATOM   5086  N   MET A 334       2.082  31.438 -24.131  1.00  0.64           N  
ATOM   5087  CA  MET A 334       0.671  31.163 -23.975  1.00  0.64           C  
ATOM   5088  C   MET A 334       0.147  30.360 -25.141  1.00  0.64           C  
ATOM   5089  O   MET A 334      -0.470  29.312 -24.947  1.00  0.64           O  
ATOM   5090  CB  MET A 334      -0.082  32.483 -23.916  1.00  0.64           C  
ATOM   5091  CG  MET A 334      -1.588  32.386 -23.823  1.00  0.64           C  
ATOM   5092  SD  MET A 334      -2.342  34.005 -23.995  1.00  0.64           S  
ATOM   5093  CE  MET A 334      -1.990  34.251 -25.730  1.00  0.64           C  
ATOM   5094  H   MET A 334       2.394  32.405 -24.091  1.00  0.64           H  
ATOM   5095  HA  MET A 334       0.518  30.596 -23.060  1.00  0.64           H  
ATOM   5096 1HB  MET A 334       0.279  33.060 -23.067  1.00  0.64           H  
ATOM   5097 2HB  MET A 334       0.146  33.060 -24.806  1.00  0.64           H  
ATOM   5098 1HG  MET A 334      -1.958  31.746 -24.627  1.00  0.64           H  
ATOM   5099 2HG  MET A 334      -1.894  31.951 -22.878  1.00  0.64           H  
ATOM   5100 1HE  MET A 334      -2.372  35.219 -26.052  1.00  0.64           H  
ATOM   5101 2HE  MET A 334      -0.912  34.210 -25.887  1.00  0.64           H  
ATOM   5102 3HE  MET A 334      -2.465  33.456 -26.314  1.00  0.64           H  
ATOM   5103  N   LEU A 335       0.454  30.812 -26.354  1.00  0.65           N  
ATOM   5104  CA  LEU A 335      -0.037  30.139 -27.536  1.00  0.65           C  
ATOM   5105  C   LEU A 335       0.491  28.734 -27.634  1.00  0.65           C  
ATOM   5106  O   LEU A 335      -0.264  27.815 -27.919  1.00  0.65           O  
ATOM   5107  CB  LEU A 335       0.402  30.915 -28.758  1.00  0.65           C  
ATOM   5108  CG  LEU A 335      -0.261  32.229 -28.935  1.00  0.65           C  
ATOM   5109  CD1 LEU A 335       0.435  32.938 -30.030  1.00  0.65           C  
ATOM   5110  CD2 LEU A 335      -1.727  32.020 -29.230  1.00  0.65           C  
ATOM   5111  H   LEU A 335       1.001  31.666 -26.455  1.00  0.65           H  
ATOM   5112  HA  LEU A 335      -1.125  30.108 -27.492  1.00  0.65           H  
ATOM   5113 1HB  LEU A 335       1.474  31.104 -28.672  1.00  0.65           H  
ATOM   5114 2HB  LEU A 335       0.231  30.325 -29.633  1.00  0.65           H  
ATOM   5115  HG  LEU A 335      -0.169  32.817 -28.031  1.00  0.65           H  
ATOM   5116 1HD1 LEU A 335      -0.023  33.917 -30.171  1.00  0.65           H  
ATOM   5117 2HD1 LEU A 335       1.483  33.059 -29.753  1.00  0.65           H  
ATOM   5118 3HD1 LEU A 335       0.362  32.357 -30.944  1.00  0.65           H  
ATOM   5119 1HD2 LEU A 335      -2.210  32.988 -29.362  1.00  0.65           H  
ATOM   5120 2HD2 LEU A 335      -1.834  31.438 -30.134  1.00  0.65           H  
ATOM   5121 3HD2 LEU A 335      -2.198  31.488 -28.394  1.00  0.65           H  
ATOM   5122  N   CYS A 336       1.764  28.535 -27.336  1.00  0.65           N  
ATOM   5123  CA  CYS A 336       2.305  27.196 -27.392  1.00  0.65           C  
ATOM   5124  C   CYS A 336       1.654  26.291 -26.365  1.00  0.65           C  
ATOM   5125  O   CYS A 336       1.358  25.126 -26.640  1.00  0.65           O  
ATOM   5126  CB  CYS A 336       3.788  27.249 -27.201  1.00  0.65           C  
ATOM   5127  SG  CYS A 336       4.592  27.907 -28.560  1.00  0.65           S  
ATOM   5128  H   CYS A 336       2.380  29.317 -27.099  1.00  0.65           H  
ATOM   5129  HA  CYS A 336       2.108  26.793 -28.384  1.00  0.65           H  
ATOM   5130 1HB  CYS A 336       3.974  27.906 -26.363  1.00  0.65           H  
ATOM   5131 2HB  CYS A 336       4.192  26.276 -26.984  1.00  0.65           H  
ATOM   5132  HG  CYS A 336       4.260  29.195 -28.255  1.00  0.65           H  
ATOM   5133  N   ASN A 337       1.379  26.811 -25.173  1.00  0.65           N  
ATOM   5134  CA  ASN A 337       0.734  25.956 -24.199  1.00  0.65           C  
ATOM   5135  C   ASN A 337      -0.664  25.584 -24.721  1.00  0.65           C  
ATOM   5136  O   ASN A 337      -1.018  24.403 -24.794  1.00  0.65           O  
ATOM   5137  CB  ASN A 337       0.676  26.644 -22.843  1.00  0.65           C  
ATOM   5138  CG  ASN A 337       2.027  26.713 -22.140  1.00  0.65           C  
ATOM   5139  OD1 ASN A 337       2.976  25.992 -22.479  1.00  0.65           O  
ATOM   5140  ND2 ASN A 337       2.116  27.566 -21.148  1.00  0.65           N  
ATOM   5141  H   ASN A 337       1.639  27.771 -24.944  1.00  0.65           H  
ATOM   5142  HA  ASN A 337       1.308  25.035 -24.101  1.00  0.65           H  
ATOM   5143 1HB  ASN A 337       0.305  27.663 -22.977  1.00  0.65           H  
ATOM   5144 2HB  ASN A 337      -0.028  26.126 -22.197  1.00  0.65           H  
ATOM   5145 1HD2 ASN A 337       2.972  27.652 -20.633  1.00  0.65           H  
ATOM   5146 2HD2 ASN A 337       1.327  28.124 -20.896  1.00  0.65           H  
ATOM   5147  N   GLU A 338      -1.410  26.582 -25.214  1.00  0.64           N  
ATOM   5148  CA  GLU A 338      -2.767  26.387 -25.738  1.00  0.64           C  
ATOM   5149  C   GLU A 338      -2.792  25.440 -26.932  1.00  0.64           C  
ATOM   5150  O   GLU A 338      -3.702  24.632 -27.099  1.00  0.64           O  
ATOM   5151  CB  GLU A 338      -3.374  27.737 -26.175  1.00  0.64           C  
ATOM   5152  CG  GLU A 338      -3.751  28.705 -25.041  1.00  0.64           C  
ATOM   5153  CD  GLU A 338      -4.259  30.051 -25.546  1.00  0.64           C  
ATOM   5154  OE1 GLU A 338      -4.207  30.286 -26.731  1.00  0.64           O  
ATOM   5155  OE2 GLU A 338      -4.702  30.835 -24.739  1.00  0.64           O  
ATOM   5156  H   GLU A 338      -1.036  27.531 -25.183  1.00  0.64           H  
ATOM   5157  HA  GLU A 338      -3.379  25.961 -24.944  1.00  0.64           H  
ATOM   5158 1HB  GLU A 338      -2.662  28.253 -26.818  1.00  0.64           H  
ATOM   5159 2HB  GLU A 338      -4.266  27.557 -26.768  1.00  0.64           H  
ATOM   5160 1HG  GLU A 338      -4.534  28.243 -24.443  1.00  0.64           H  
ATOM   5161 2HG  GLU A 338      -2.890  28.860 -24.397  1.00  0.64           H  
ATOM   5162  N   TYR A 339      -1.767  25.508 -27.748  1.00  0.64           N  
ATOM   5163  CA  TYR A 339      -1.666  24.706 -28.945  1.00  0.64           C  
ATOM   5164  C   TYR A 339      -1.171  23.284 -28.733  1.00  0.64           C  
ATOM   5165  O   TYR A 339      -1.178  22.478 -29.674  1.00  0.64           O  
ATOM   5166  CB  TYR A 339      -0.746  25.413 -29.895  1.00  0.64           C  
ATOM   5167  CG  TYR A 339      -1.345  26.687 -30.459  1.00  0.64           C  
ATOM   5168  CD1 TYR A 339      -0.533  27.690 -30.977  1.00  0.64           C  
ATOM   5169  CD2 TYR A 339      -2.722  26.839 -30.464  1.00  0.64           C  
ATOM   5170  CE1 TYR A 339      -1.112  28.833 -31.507  1.00  0.64           C  
ATOM   5171  CE2 TYR A 339      -3.290  27.966 -30.988  1.00  0.64           C  
ATOM   5172  CZ  TYR A 339      -2.504  28.958 -31.511  1.00  0.64           C  
ATOM   5173  OH  TYR A 339      -3.104  30.071 -32.041  1.00  0.64           O  
ATOM   5174  H   TYR A 339      -1.044  26.200 -27.567  1.00  0.64           H  
ATOM   5175  HA  TYR A 339      -2.657  24.646 -29.389  1.00  0.64           H  
ATOM   5176 1HB  TYR A 339       0.171  25.675 -29.366  1.00  0.64           H  
ATOM   5177 2HB  TYR A 339      -0.468  24.752 -30.685  1.00  0.64           H  
ATOM   5178  HD1 TYR A 339       0.547  27.569 -30.970  1.00  0.64           H  
ATOM   5179  HD2 TYR A 339      -3.356  26.056 -30.057  1.00  0.64           H  
ATOM   5180  HE1 TYR A 339      -0.487  29.620 -31.920  1.00  0.64           H  
ATOM   5181  HE2 TYR A 339      -4.374  28.075 -30.995  1.00  0.64           H  
ATOM   5182  HH  TYR A 339      -4.060  29.963 -32.004  1.00  0.64           H  
ATOM   5183  N   GLY A 340      -0.711  22.966 -27.521  1.00  0.64           N  
ATOM   5184  CA  GLY A 340      -0.131  21.661 -27.279  1.00  0.64           C  
ATOM   5185  C   GLY A 340       1.296  21.546 -27.821  1.00  0.64           C  
ATOM   5186  O   GLY A 340       1.696  20.463 -28.232  1.00  0.64           O  
ATOM   5187  H   GLY A 340      -0.760  23.635 -26.748  1.00  0.64           H  
ATOM   5188 1HA  GLY A 340      -0.129  21.466 -26.206  1.00  0.64           H  
ATOM   5189 2HA  GLY A 340      -0.754  20.900 -27.741  1.00  0.64           H  
ATOM   5190  N   ILE A 341       2.050  22.652 -27.872  1.00  0.64           N  
ATOM   5191  CA  ILE A 341       3.424  22.635 -28.390  1.00  0.64           C  
ATOM   5192  C   ILE A 341       4.434  22.935 -27.287  1.00  0.64           C  
ATOM   5193  O   ILE A 341       4.313  23.931 -26.583  1.00  0.64           O  
ATOM   5194  CB  ILE A 341       3.658  23.734 -29.451  1.00  0.64           C  
ATOM   5195  CG1 ILE A 341       2.752  23.605 -30.620  1.00  0.64           C  
ATOM   5196  CG2 ILE A 341       5.086  23.672 -29.958  1.00  0.64           C  
ATOM   5197  CD1 ILE A 341       2.793  24.822 -31.544  1.00  0.64           C  
ATOM   5198  H   ILE A 341       1.676  23.532 -27.521  1.00  0.64           H  
ATOM   5199  HA  ILE A 341       3.643  21.655 -28.809  1.00  0.64           H  
ATOM   5200  HB  ILE A 341       3.479  24.705 -29.002  1.00  0.64           H  
ATOM   5201 1HG1 ILE A 341       3.047  22.732 -31.190  1.00  0.64           H  
ATOM   5202 2HG1 ILE A 341       1.733  23.472 -30.266  1.00  0.64           H  
ATOM   5203 1HG2 ILE A 341       5.248  24.462 -30.689  1.00  0.64           H  
ATOM   5204 2HG2 ILE A 341       5.758  23.807 -29.133  1.00  0.64           H  
ATOM   5205 3HG2 ILE A 341       5.273  22.702 -30.421  1.00  0.64           H  
ATOM   5206 1HD1 ILE A 341       2.130  24.658 -32.372  1.00  0.64           H  
ATOM   5207 2HD1 ILE A 341       2.481  25.713 -30.994  1.00  0.64           H  
ATOM   5208 3HD1 ILE A 341       3.806  24.965 -31.922  1.00  0.64           H  
ATOM   5209  N   ASP A 342       5.454  22.108 -27.128  1.00  0.65           N  
ATOM   5210  CA  ASP A 342       6.482  22.445 -26.159  1.00  0.65           C  
ATOM   5211  C   ASP A 342       7.210  23.757 -26.470  1.00  0.65           C  
ATOM   5212  O   ASP A 342       7.797  23.898 -27.543  1.00  0.65           O  
ATOM   5213  CB  ASP A 342       7.513  21.367 -26.073  1.00  0.65           C  
ATOM   5214  CG  ASP A 342       8.523  21.802 -25.128  1.00  0.65           C  
ATOM   5215  OD1 ASP A 342       8.280  21.801 -23.955  1.00  0.65           O  
ATOM   5216  OD2 ASP A 342       9.572  22.202 -25.589  1.00  0.65           O  
ATOM   5217  H   ASP A 342       5.543  21.254 -27.682  1.00  0.65           H  
ATOM   5218  HA  ASP A 342       6.003  22.547 -25.185  1.00  0.65           H  
ATOM   5219 1HB  ASP A 342       7.052  20.443 -25.772  1.00  0.65           H  
ATOM   5220 2HB  ASP A 342       7.933  21.198 -27.047  1.00  0.65           H  
ATOM   5221  N   THR A 343       7.289  24.660 -25.489  1.00  0.65           N  
ATOM   5222  CA  THR A 343       7.909  25.973 -25.688  1.00  0.65           C  
ATOM   5223  C   THR A 343       9.437  25.978 -25.827  1.00  0.65           C  
ATOM   5224  O   THR A 343      10.016  26.952 -26.315  1.00  0.65           O  
ATOM   5225  CB  THR A 343       7.571  26.912 -24.506  1.00  0.65           C  
ATOM   5226  OG1 THR A 343       8.097  26.391 -23.270  1.00  0.65           O  
ATOM   5227  CG2 THR A 343       6.104  27.056 -24.386  1.00  0.65           C  
ATOM   5228  H   THR A 343       6.837  24.451 -24.606  1.00  0.65           H  
ATOM   5229  HA  THR A 343       7.485  26.400 -26.596  1.00  0.65           H  
ATOM   5230  HB  THR A 343       8.017  27.872 -24.685  1.00  0.65           H  
ATOM   5231  HG1 THR A 343       8.046  27.058 -22.577  1.00  0.65           H  
ATOM   5232 1HG2 THR A 343       5.865  27.719 -23.576  1.00  0.65           H  
ATOM   5233 2HG2 THR A 343       5.753  27.461 -25.289  1.00  0.65           H  
ATOM   5234 3HG2 THR A 343       5.641  26.081 -24.207  1.00  0.65           H  
ATOM   5235  N   ILE A 344      10.104  24.905 -25.432  1.00  0.64           N  
ATOM   5236  CA  ILE A 344      11.553  24.893 -25.418  1.00  0.64           C  
ATOM   5237  C   ILE A 344      12.052  24.475 -26.764  1.00  0.64           C  
ATOM   5238  O   ILE A 344      12.903  25.135 -27.374  1.00  0.64           O  
ATOM   5239  CB  ILE A 344      12.029  23.933 -24.322  1.00  0.64           C  
ATOM   5240  CG1 ILE A 344      11.416  24.431 -23.051  1.00  0.64           C  
ATOM   5241  CG2 ILE A 344      13.544  23.777 -24.245  1.00  0.64           C  
ATOM   5242  CD1 ILE A 344      11.680  25.884 -22.841  1.00  0.64           C  
ATOM   5243  H   ILE A 344       9.623  24.057 -25.133  1.00  0.64           H  
ATOM   5244  HA  ILE A 344      11.917  25.893 -25.204  1.00  0.64           H  
ATOM   5245  HB  ILE A 344      11.598  22.957 -24.518  1.00  0.64           H  
ATOM   5246 1HG1 ILE A 344      10.335  24.257 -23.072  1.00  0.64           H  
ATOM   5247 2HG1 ILE A 344      11.842  23.881 -22.213  1.00  0.64           H  
ATOM   5248 1HG2 ILE A 344      13.795  23.074 -23.454  1.00  0.64           H  
ATOM   5249 2HG2 ILE A 344      13.921  23.401 -25.197  1.00  0.64           H  
ATOM   5250 3HG2 ILE A 344      13.998  24.714 -24.026  1.00  0.64           H  
ATOM   5251 1HD1 ILE A 344      11.229  26.199 -21.907  1.00  0.64           H  
ATOM   5252 2HD1 ILE A 344      12.741  26.049 -22.823  1.00  0.64           H  
ATOM   5253 3HD1 ILE A 344      11.252  26.458 -23.653  1.00  0.64           H  
ATOM   5254  N   THR A 345      11.459  23.405 -27.256  1.00  0.64           N  
ATOM   5255  CA  THR A 345      11.798  22.896 -28.547  1.00  0.64           C  
ATOM   5256  C   THR A 345      11.200  23.834 -29.603  1.00  0.64           C  
ATOM   5257  O   THR A 345      11.811  24.077 -30.642  1.00  0.64           O  
ATOM   5258  CB  THR A 345      11.294  21.449 -28.644  1.00  0.64           C  
ATOM   5259  OG1 THR A 345       9.912  21.437 -28.396  1.00  0.64           O  
ATOM   5260  CG2 THR A 345      11.960  20.564 -27.590  1.00  0.64           C  
ATOM   5261  H   THR A 345      10.748  22.928 -26.697  1.00  0.64           H  
ATOM   5262  HA  THR A 345      12.882  22.891 -28.658  1.00  0.64           H  
ATOM   5263  HB  THR A 345      11.501  21.053 -29.635  1.00  0.64           H  
ATOM   5264  HG1 THR A 345       9.764  21.776 -27.468  1.00  0.64           H  
ATOM   5265 1HG2 THR A 345      11.572  19.545 -27.665  1.00  0.64           H  
ATOM   5266 2HG2 THR A 345      13.019  20.548 -27.732  1.00  0.64           H  
ATOM   5267 3HG2 THR A 345      11.737  20.971 -26.613  1.00  0.64           H  
ATOM   5268  N   CYS A 346      10.049  24.468 -29.312  1.00  0.63           N  
ATOM   5269  CA  CYS A 346       9.478  25.421 -30.258  1.00  0.63           C  
ATOM   5270  C   CYS A 346      10.418  26.596 -30.427  1.00  0.63           C  
ATOM   5271  O   CYS A 346      10.758  26.970 -31.549  1.00  0.63           O  
ATOM   5272  CB  CYS A 346       8.136  25.951 -29.787  1.00  0.63           C  
ATOM   5273  SG  CYS A 346       7.339  27.051 -30.930  1.00  0.63           S  
ATOM   5274  H   CYS A 346       9.526  24.251 -28.465  1.00  0.63           H  
ATOM   5275  HA  CYS A 346       9.346  24.926 -31.220  1.00  0.63           H  
ATOM   5276 1HB  CYS A 346       7.484  25.132 -29.618  1.00  0.63           H  
ATOM   5277 2HB  CYS A 346       8.265  26.467 -28.847  1.00  0.63           H  
ATOM   5278  HG  CYS A 346       6.270  27.287 -30.163  1.00  0.63           H  
ATOM   5279  N   GLY A 347      10.868  27.171 -29.305  1.00  0.62           N  
ATOM   5280  CA  GLY A 347      11.770  28.307 -29.344  1.00  0.62           C  
ATOM   5281  C   GLY A 347      13.020  27.960 -30.113  1.00  0.62           C  
ATOM   5282  O   GLY A 347      13.403  28.674 -31.040  1.00  0.62           O  
ATOM   5283  H   GLY A 347      10.568  26.848 -28.385  1.00  0.62           H  
ATOM   5284 1HA  GLY A 347      11.281  29.151 -29.823  1.00  0.62           H  
ATOM   5285 2HA  GLY A 347      12.017  28.604 -28.332  1.00  0.62           H  
ATOM   5286  N   ALA A 348      13.662  26.855 -29.738  1.00  0.61           N  
ATOM   5287  CA  ALA A 348      14.873  26.420 -30.412  1.00  0.61           C  
ATOM   5288  C   ALA A 348      14.638  26.155 -31.904  1.00  0.61           C  
ATOM   5289  O   ALA A 348      15.492  26.472 -32.732  1.00  0.61           O  
ATOM   5290  CB  ALA A 348      15.395  25.188 -29.726  1.00  0.61           C  
ATOM   5291  H   ALA A 348      13.311  26.296 -28.960  1.00  0.61           H  
ATOM   5292  HA  ALA A 348      15.611  27.213 -30.330  1.00  0.61           H  
ATOM   5293 1HB  ALA A 348      16.319  24.854 -30.198  1.00  0.61           H  
ATOM   5294 2HB  ALA A 348      15.579  25.410 -28.672  1.00  0.61           H  
ATOM   5295 3HB  ALA A 348      14.639  24.430 -29.798  1.00  0.61           H  
ATOM   5296  N   THR A 349      13.472  25.613 -32.269  1.00  0.61           N  
ATOM   5297  CA  THR A 349      13.163  25.355 -33.670  1.00  0.61           C  
ATOM   5298  C   THR A 349      13.089  26.665 -34.435  1.00  0.61           C  
ATOM   5299  O   THR A 349      13.635  26.781 -35.537  1.00  0.61           O  
ATOM   5300  CB  THR A 349      11.838  24.597 -33.830  1.00  0.61           C  
ATOM   5301  OG1 THR A 349      11.937  23.336 -33.170  1.00  0.61           O  
ATOM   5302  CG2 THR A 349      11.540  24.389 -35.297  1.00  0.61           C  
ATOM   5303  H   THR A 349      12.790  25.338 -31.566  1.00  0.61           H  
ATOM   5304  HA  THR A 349      13.960  24.751 -34.099  1.00  0.61           H  
ATOM   5305  HB  THR A 349      11.031  25.171 -33.377  1.00  0.61           H  
ATOM   5306  HG1 THR A 349      12.056  23.490 -32.207  1.00  0.61           H  
ATOM   5307 1HG2 THR A 349      10.617  23.864 -35.379  1.00  0.61           H  
ATOM   5308 2HG2 THR A 349      11.458  25.353 -35.797  1.00  0.61           H  
ATOM   5309 3HG2 THR A 349      12.337  23.804 -35.757  1.00  0.61           H  
ATOM   5310  N   ILE A 350      12.430  27.659 -33.837  1.00  0.60           N  
ATOM   5311  CA  ILE A 350      12.303  28.965 -34.455  1.00  0.60           C  
ATOM   5312  C   ILE A 350      13.689  29.586 -34.597  1.00  0.60           C  
ATOM   5313  O   ILE A 350      14.023  30.105 -35.662  1.00  0.60           O  
ATOM   5314  CB  ILE A 350      11.366  29.879 -33.637  1.00  0.60           C  
ATOM   5315  CG1 ILE A 350       9.901  29.356 -33.694  1.00  0.60           C  
ATOM   5316  CG2 ILE A 350      11.446  31.289 -34.180  1.00  0.60           C  
ATOM   5317  CD1 ILE A 350       8.980  29.992 -32.703  1.00  0.60           C  
ATOM   5318  H   ILE A 350      11.993  27.489 -32.930  1.00  0.60           H  
ATOM   5319  HA  ILE A 350      11.890  28.851 -35.443  1.00  0.60           H  
ATOM   5320  HB  ILE A 350      11.676  29.870 -32.593  1.00  0.60           H  
ATOM   5321 1HG1 ILE A 350       9.490  29.558 -34.652  1.00  0.60           H  
ATOM   5322 2HG1 ILE A 350       9.904  28.279 -33.525  1.00  0.60           H  
ATOM   5323 1HG2 ILE A 350      10.800  31.942 -33.594  1.00  0.60           H  
ATOM   5324 2HG2 ILE A 350      12.477  31.634 -34.107  1.00  0.60           H  
ATOM   5325 3HG2 ILE A 350      11.126  31.302 -35.224  1.00  0.60           H  
ATOM   5326 1HD1 ILE A 350       7.993  29.562 -32.822  1.00  0.60           H  
ATOM   5327 2HD1 ILE A 350       9.347  29.796 -31.703  1.00  0.60           H  
ATOM   5328 3HD1 ILE A 350       8.932  31.068 -32.871  1.00  0.60           H  
ATOM   5329  N   ALA A 351      14.509  29.513 -33.546  1.00  0.60           N  
ATOM   5330  CA  ALA A 351      15.864  30.051 -33.611  1.00  0.60           C  
ATOM   5331  C   ALA A 351      16.687  29.367 -34.695  1.00  0.60           C  
ATOM   5332  O   ALA A 351      17.428  30.025 -35.432  1.00  0.60           O  
ATOM   5333  CB  ALA A 351      16.563  29.861 -32.294  1.00  0.60           C  
ATOM   5334  H   ALA A 351      14.182  29.088 -32.676  1.00  0.60           H  
ATOM   5335  HA  ALA A 351      15.796  31.114 -33.840  1.00  0.60           H  
ATOM   5336 1HB  ALA A 351      17.564  30.276 -32.339  1.00  0.60           H  
ATOM   5337 2HB  ALA A 351      16.001  30.355 -31.504  1.00  0.60           H  
ATOM   5338 3HB  ALA A 351      16.632  28.801 -32.066  1.00  0.60           H  
ATOM   5339  N   ALA A 352      16.554  28.041 -34.815  1.00  0.61           N  
ATOM   5340  CA  ALA A 352      17.282  27.326 -35.847  1.00  0.61           C  
ATOM   5341  C   ALA A 352      16.824  27.806 -37.209  1.00  0.61           C  
ATOM   5342  O   ALA A 352      17.644  28.031 -38.097  1.00  0.61           O  
ATOM   5343  CB  ALA A 352      17.078  25.829 -35.721  1.00  0.61           C  
ATOM   5344  H   ALA A 352      15.963  27.522 -34.167  1.00  0.61           H  
ATOM   5345  HA  ALA A 352      18.342  27.551 -35.738  1.00  0.61           H  
ATOM   5346 1HB  ALA A 352      17.643  25.325 -36.494  1.00  0.61           H  
ATOM   5347 2HB  ALA A 352      17.421  25.497 -34.740  1.00  0.61           H  
ATOM   5348 3HB  ALA A 352      16.019  25.595 -35.831  1.00  0.61           H  
ATOM   5349  N   ALA A 353      15.513  28.015 -37.366  1.00  0.61           N  
ATOM   5350  CA  ALA A 353      14.981  28.489 -38.628  1.00  0.61           C  
ATOM   5351  C   ALA A 353      15.562  29.860 -38.964  1.00  0.61           C  
ATOM   5352  O   ALA A 353      15.941  30.110 -40.107  1.00  0.61           O  
ATOM   5353  CB  ALA A 353      13.469  28.543 -38.563  1.00  0.61           C  
ATOM   5354  H   ALA A 353      14.870  27.805 -36.602  1.00  0.61           H  
ATOM   5355  HA  ALA A 353      15.278  27.790 -39.406  1.00  0.61           H  
ATOM   5356 1HB  ALA A 353      13.080  28.868 -39.513  1.00  0.61           H  
ATOM   5357 2HB  ALA A 353      13.071  27.572 -38.324  1.00  0.61           H  
ATOM   5358 3HB  ALA A 353      13.166  29.237 -37.794  1.00  0.61           H  
ATOM   5359  N   MET A 354      15.692  30.726 -37.951  1.00  0.62           N  
ATOM   5360  CA  MET A 354      16.263  32.061 -38.131  1.00  0.62           C  
ATOM   5361  C   MET A 354      17.701  31.979 -38.620  1.00  0.62           C  
ATOM   5362  O   MET A 354      18.092  32.704 -39.542  1.00  0.62           O  
ATOM   5363  CB  MET A 354      16.129  32.859 -36.835  1.00  0.62           C  
ATOM   5364  CG  MET A 354      14.701  33.248 -36.508  1.00  0.62           C  
ATOM   5365  SD  MET A 354      14.554  34.056 -34.949  1.00  0.62           S  
ATOM   5366  CE  MET A 354      12.863  34.630 -35.006  1.00  0.62           C  
ATOM   5367  H   MET A 354      15.345  30.457 -37.030  1.00  0.62           H  
ATOM   5368  HA  MET A 354      15.709  32.576 -38.900  1.00  0.62           H  
ATOM   5369 1HB  MET A 354      16.516  32.284 -36.012  1.00  0.62           H  
ATOM   5370 2HB  MET A 354      16.717  33.775 -36.908  1.00  0.62           H  
ATOM   5371 1HG  MET A 354      14.339  33.920 -37.259  1.00  0.62           H  
ATOM   5372 2HG  MET A 354      14.065  32.374 -36.511  1.00  0.62           H  
ATOM   5373 1HE  MET A 354      12.634  35.171 -34.086  1.00  0.62           H  
ATOM   5374 2HE  MET A 354      12.734  35.298 -35.855  1.00  0.62           H  
ATOM   5375 3HE  MET A 354      12.191  33.796 -35.112  1.00  0.62           H  
ATOM   5376  N   GLU A 355      18.473  31.051 -38.062  1.00  0.63           N  
ATOM   5377  CA  GLU A 355      19.849  30.866 -38.502  1.00  0.63           C  
ATOM   5378  C   GLU A 355      19.909  30.290 -39.918  1.00  0.63           C  
ATOM   5379  O   GLU A 355      20.691  30.745 -40.756  1.00  0.63           O  
ATOM   5380  CB  GLU A 355      20.580  29.954 -37.520  1.00  0.63           C  
ATOM   5381  CG  GLU A 355      22.001  29.607 -37.881  1.00  0.63           C  
ATOM   5382  CD  GLU A 355      22.961  30.746 -37.952  1.00  0.63           C  
ATOM   5383  OE1 GLU A 355      22.671  31.818 -37.482  1.00  0.63           O  
ATOM   5384  OE2 GLU A 355      24.028  30.522 -38.456  1.00  0.63           O  
ATOM   5385  H   GLU A 355      18.099  30.487 -37.294  1.00  0.63           H  
ATOM   5386  HA  GLU A 355      20.340  31.838 -38.509  1.00  0.63           H  
ATOM   5387 1HB  GLU A 355      20.592  30.407 -36.539  1.00  0.63           H  
ATOM   5388 2HB  GLU A 355      20.030  29.016 -37.430  1.00  0.63           H  
ATOM   5389 1HG  GLU A 355      22.364  28.901 -37.141  1.00  0.63           H  
ATOM   5390 2HG  GLU A 355      21.984  29.098 -38.846  1.00  0.63           H  
ATOM   5391  N   LEU A 356      19.047  29.326 -40.220  1.00  0.64           N  
ATOM   5392  CA  LEU A 356      19.037  28.737 -41.548  1.00  0.64           C  
ATOM   5393  C   LEU A 356      18.641  29.794 -42.594  1.00  0.64           C  
ATOM   5394  O   LEU A 356      19.137  29.817 -43.726  1.00  0.64           O  
ATOM   5395  CB  LEU A 356      18.066  27.562 -41.574  1.00  0.64           C  
ATOM   5396  CG  LEU A 356      18.426  26.314 -40.782  1.00  0.64           C  
ATOM   5397  CD1 LEU A 356      17.214  25.371 -40.832  1.00  0.64           C  
ATOM   5398  CD2 LEU A 356      19.674  25.670 -41.360  1.00  0.64           C  
ATOM   5399  H   LEU A 356      18.411  28.974 -39.504  1.00  0.64           H  
ATOM   5400  HA  LEU A 356      20.037  28.375 -41.768  1.00  0.64           H  
ATOM   5401 1HB  LEU A 356      17.138  27.912 -41.160  1.00  0.64           H  
ATOM   5402 2HB  LEU A 356      17.902  27.265 -42.591  1.00  0.64           H  
ATOM   5403  HG  LEU A 356      18.615  26.572 -39.748  1.00  0.64           H  
ATOM   5404 1HD1 LEU A 356      17.415  24.490 -40.272  1.00  0.64           H  
ATOM   5405 2HD1 LEU A 356      16.352  25.872 -40.403  1.00  0.64           H  
ATOM   5406 3HD1 LEU A 356      17.002  25.104 -41.868  1.00  0.64           H  
ATOM   5407 1HD2 LEU A 356      19.918  24.772 -40.783  1.00  0.64           H  
ATOM   5408 2HD2 LEU A 356      19.494  25.402 -42.399  1.00  0.64           H  
ATOM   5409 3HD2 LEU A 356      20.508  26.372 -41.303  1.00  0.64           H  
ATOM   5410  N   TYR A 357      17.733  30.687 -42.218  1.00  0.65           N  
ATOM   5411  CA  TYR A 357      17.314  31.780 -43.086  1.00  0.65           C  
ATOM   5412  C   TYR A 357      18.469  32.741 -43.343  1.00  0.65           C  
ATOM   5413  O   TYR A 357      18.843  32.999 -44.490  1.00  0.65           O  
ATOM   5414  CB  TYR A 357      16.131  32.474 -42.425  1.00  0.65           C  
ATOM   5415  CG  TYR A 357      15.505  33.646 -43.100  1.00  0.65           C  
ATOM   5416  CD1 TYR A 357      14.675  33.461 -44.179  1.00  0.65           C  
ATOM   5417  CD2 TYR A 357      15.683  34.916 -42.569  1.00  0.65           C  
ATOM   5418  CE1 TYR A 357      14.028  34.544 -44.717  1.00  0.65           C  
ATOM   5419  CE2 TYR A 357      15.023  35.992 -43.104  1.00  0.65           C  
ATOM   5420  CZ  TYR A 357      14.188  35.815 -44.172  1.00  0.65           C  
ATOM   5421  OH  TYR A 357      13.487  36.907 -44.684  1.00  0.65           O  
ATOM   5422  H   TYR A 357      17.304  30.609 -41.297  1.00  0.65           H  
ATOM   5423  HA  TYR A 357      17.012  31.380 -44.048  1.00  0.65           H  
ATOM   5424 1HB  TYR A 357      15.356  31.733 -42.278  1.00  0.65           H  
ATOM   5425 2HB  TYR A 357      16.425  32.797 -41.434  1.00  0.65           H  
ATOM   5426  HD1 TYR A 357      14.518  32.462 -44.593  1.00  0.65           H  
ATOM   5427  HD2 TYR A 357      16.333  35.052 -41.702  1.00  0.65           H  
ATOM   5428  HE1 TYR A 357      13.373  34.408 -45.541  1.00  0.65           H  
ATOM   5429  HE2 TYR A 357      15.150  36.975 -42.671  1.00  0.65           H  
ATOM   5430  HH  TYR A 357      12.962  36.644 -45.489  1.00  0.65           H  
ATOM   5431  N   GLN A 358      19.082  33.228 -42.263  1.00  0.66           N  
ATOM   5432  CA  GLN A 358      20.179  34.186 -42.350  1.00  0.66           C  
ATOM   5433  C   GLN A 358      21.371  33.652 -43.138  1.00  0.66           C  
ATOM   5434  O   GLN A 358      22.038  34.400 -43.855  1.00  0.66           O  
ATOM   5435  CB  GLN A 358      20.620  34.622 -40.952  1.00  0.66           C  
ATOM   5436  CG  GLN A 358      21.708  35.690 -40.962  1.00  0.66           C  
ATOM   5437  CD  GLN A 358      22.006  36.242 -39.581  1.00  0.66           C  
ATOM   5438  OE1 GLN A 358      22.182  35.505 -38.611  1.00  0.66           O  
ATOM   5439  NE2 GLN A 358      22.063  37.566 -39.485  1.00  0.66           N  
ATOM   5440  H   GLN A 358      18.749  32.955 -41.337  1.00  0.66           H  
ATOM   5441  HA  GLN A 358      19.809  35.067 -42.871  1.00  0.66           H  
ATOM   5442 1HB  GLN A 358      19.758  34.998 -40.398  1.00  0.66           H  
ATOM   5443 2HB  GLN A 358      20.999  33.749 -40.407  1.00  0.66           H  
ATOM   5444 1HG  GLN A 358      22.622  35.242 -41.355  1.00  0.66           H  
ATOM   5445 2HG  GLN A 358      21.389  36.512 -41.601  1.00  0.66           H  
ATOM   5446 1HE2 GLN A 358      22.258  38.000 -38.604  1.00  0.66           H  
ATOM   5447 2HE2 GLN A 358      21.914  38.133 -40.296  1.00  0.66           H  
ATOM   5448  N   ARG A 359      21.626  32.351 -43.033  1.00  0.66           N  
ATOM   5449  CA  ARG A 359      22.747  31.728 -43.718  1.00  0.66           C  
ATOM   5450  C   ARG A 359      22.430  31.277 -45.155  1.00  0.66           C  
ATOM   5451  O   ARG A 359      23.287  30.689 -45.818  1.00  0.66           O  
ATOM   5452  CB  ARG A 359      23.251  30.552 -42.911  1.00  0.66           C  
ATOM   5453  CG  ARG A 359      23.789  30.916 -41.535  1.00  0.66           C  
ATOM   5454  CD  ARG A 359      25.063  31.694 -41.589  1.00  0.66           C  
ATOM   5455  NE  ARG A 359      25.585  31.970 -40.236  1.00  0.66           N  
ATOM   5456  CZ  ARG A 359      26.666  32.726 -39.952  1.00  0.66           C  
ATOM   5457  NH1 ARG A 359      27.345  33.293 -40.932  1.00  0.66           N  
ATOM   5458  NH2 ARG A 359      27.057  32.907 -38.690  1.00  0.66           N  
ATOM   5459  H   ARG A 359      21.061  31.778 -42.405  1.00  0.66           H  
ATOM   5460  HA  ARG A 359      23.551  32.461 -43.768  1.00  0.66           H  
ATOM   5461 1HB  ARG A 359      22.429  29.863 -42.746  1.00  0.66           H  
ATOM   5462 2HB  ARG A 359      24.029  30.028 -43.459  1.00  0.66           H  
ATOM   5463 1HG  ARG A 359      23.057  31.534 -41.014  1.00  0.66           H  
ATOM   5464 2HG  ARG A 359      23.952  30.010 -40.962  1.00  0.66           H  
ATOM   5465 1HD  ARG A 359      25.813  31.129 -42.138  1.00  0.66           H  
ATOM   5466 2HD  ARG A 359      24.880  32.646 -42.086  1.00  0.66           H  
ATOM   5467  HE  ARG A 359      25.077  31.550 -39.447  1.00  0.66           H  
ATOM   5468 1HH1 ARG A 359      27.055  33.160 -41.889  1.00  0.66           H  
ATOM   5469 2HH1 ARG A 359      28.155  33.859 -40.723  1.00  0.66           H  
ATOM   5470 1HH2 ARG A 359      26.552  32.469 -37.892  1.00  0.66           H  
ATOM   5471 2HH2 ARG A 359      27.865  33.472 -38.495  1.00  0.66           H  
ATOM   5472  N   GLY A 360      21.211  31.550 -45.642  1.00  0.67           N  
ATOM   5473  CA  GLY A 360      20.820  31.215 -47.013  1.00  0.67           C  
ATOM   5474  C   GLY A 360      20.248  29.813 -47.277  1.00  0.67           C  
ATOM   5475  O   GLY A 360      20.087  29.432 -48.447  1.00  0.67           O  
ATOM   5476  H   GLY A 360      20.521  32.036 -45.067  1.00  0.67           H  
ATOM   5477 1HA  GLY A 360      20.080  31.950 -47.330  1.00  0.67           H  
ATOM   5478 2HA  GLY A 360      21.683  31.367 -47.658  1.00  0.67           H  
ATOM   5479  N   TYR A 361      19.951  29.033 -46.235  1.00  0.68           N  
ATOM   5480  CA  TYR A 361      19.415  27.689 -46.450  1.00  0.68           C  
ATOM   5481  C   TYR A 361      17.912  27.757 -46.718  1.00  0.68           C  
ATOM   5482  O   TYR A 361      17.394  27.035 -47.571  1.00  0.68           O  
ATOM   5483  CB  TYR A 361      19.717  26.806 -45.259  1.00  0.68           C  
ATOM   5484  CG  TYR A 361      21.171  26.534 -45.074  1.00  0.68           C  
ATOM   5485  CD1 TYR A 361      21.864  27.257 -44.142  1.00  0.68           C  
ATOM   5486  CD2 TYR A 361      21.815  25.569 -45.828  1.00  0.68           C  
ATOM   5487  CE1 TYR A 361      23.198  27.042 -43.953  1.00  0.68           C  
ATOM   5488  CE2 TYR A 361      23.166  25.344 -45.641  1.00  0.68           C  
ATOM   5489  CZ  TYR A 361      23.861  26.082 -44.704  1.00  0.68           C  
ATOM   5490  OH  TYR A 361      25.220  25.866 -44.519  1.00  0.68           O  
ATOM   5491  H   TYR A 361      20.058  29.378 -45.285  1.00  0.68           H  
ATOM   5492  HA  TYR A 361      19.893  27.256 -47.327  1.00  0.68           H  
ATOM   5493 1HB  TYR A 361      19.346  27.274 -44.362  1.00  0.68           H  
ATOM   5494 2HB  TYR A 361      19.207  25.864 -45.373  1.00  0.68           H  
ATOM   5495  HD1 TYR A 361      21.347  28.010 -43.562  1.00  0.68           H  
ATOM   5496  HD2 TYR A 361      21.258  24.987 -46.567  1.00  0.68           H  
ATOM   5497  HE1 TYR A 361      23.732  27.628 -43.218  1.00  0.68           H  
ATOM   5498  HE2 TYR A 361      23.678  24.584 -46.233  1.00  0.68           H  
ATOM   5499  HH  TYR A 361      25.538  26.371 -43.745  1.00  0.68           H  
ATOM   5500  N   ILE A 362      17.235  28.664 -46.015  1.00  0.69           N  
ATOM   5501  CA  ILE A 362      15.796  28.878 -46.209  1.00  0.69           C  
ATOM   5502  C   ILE A 362      15.648  30.141 -47.033  1.00  0.69           C  
ATOM   5503  O   ILE A 362      16.164  31.194 -46.659  1.00  0.69           O  
ATOM   5504  CB  ILE A 362      15.041  29.071 -44.888  1.00  0.69           C  
ATOM   5505  CG1 ILE A 362      15.184  27.884 -44.024  1.00  0.69           C  
ATOM   5506  CG2 ILE A 362      13.545  29.345 -45.150  1.00  0.69           C  
ATOM   5507  CD1 ILE A 362      14.757  28.158 -42.645  1.00  0.69           C  
ATOM   5508  H   ILE A 362      17.752  29.207 -45.324  1.00  0.69           H  
ATOM   5509  HA  ILE A 362      15.364  28.041 -46.759  1.00  0.69           H  
ATOM   5510  HB  ILE A 362      15.449  29.902 -44.360  1.00  0.69           H  
ATOM   5511 1HG1 ILE A 362      14.563  27.114 -44.408  1.00  0.69           H  
ATOM   5512 2HG1 ILE A 362      16.207  27.541 -44.036  1.00  0.69           H  
ATOM   5513 1HG2 ILE A 362      13.025  29.491 -44.204  1.00  0.69           H  
ATOM   5514 2HG2 ILE A 362      13.433  30.239 -45.762  1.00  0.69           H  
ATOM   5515 3HG2 ILE A 362      13.109  28.490 -45.678  1.00  0.69           H  
ATOM   5516 1HD1 ILE A 362      14.847  27.258 -42.040  1.00  0.69           H  
ATOM   5517 2HD1 ILE A 362      15.374  28.942 -42.230  1.00  0.69           H  
ATOM   5518 3HD1 ILE A 362      13.744  28.495 -42.665  1.00  0.69           H  
ATOM   5519  N   LYS A 363      14.973  30.052 -48.164  1.00  0.71           N  
ATOM   5520  CA  LYS A 363      14.877  31.221 -49.018  1.00  0.71           C  
ATOM   5521  C   LYS A 363      13.701  32.066 -48.573  1.00  0.71           C  
ATOM   5522  O   LYS A 363      12.733  31.552 -48.024  1.00  0.71           O  
ATOM   5523  CB  LYS A 363      14.757  30.801 -50.479  1.00  0.71           C  
ATOM   5524  CG  LYS A 363      15.935  29.930 -50.987  1.00  0.71           C  
ATOM   5525  CD  LYS A 363      17.282  30.682 -50.955  1.00  0.71           C  
ATOM   5526  CE  LYS A 363      18.394  29.885 -51.670  1.00  0.71           C  
ATOM   5527  NZ  LYS A 363      18.865  28.702 -50.881  1.00  0.71           N  
ATOM   5528  H   LYS A 363      14.536  29.164 -48.438  1.00  0.71           H  
ATOM   5529  HA  LYS A 363      15.784  31.816 -48.906  1.00  0.71           H  
ATOM   5530 1HB  LYS A 363      13.842  30.230 -50.619  1.00  0.71           H  
ATOM   5531 2HB  LYS A 363      14.690  31.684 -51.111  1.00  0.71           H  
ATOM   5532 1HG  LYS A 363      16.013  29.042 -50.349  1.00  0.71           H  
ATOM   5533 2HG  LYS A 363      15.731  29.603 -52.006  1.00  0.71           H  
ATOM   5534 1HD  LYS A 363      17.175  31.657 -51.429  1.00  0.71           H  
ATOM   5535 2HD  LYS A 363      17.583  30.832 -49.913  1.00  0.71           H  
ATOM   5536 1HE  LYS A 363      18.003  29.534 -52.622  1.00  0.71           H  
ATOM   5537 2HE  LYS A 363      19.243  30.542 -51.857  1.00  0.71           H  
ATOM   5538 1HZ  LYS A 363      19.579  28.217 -51.396  1.00  0.71           H  
ATOM   5539 2HZ  LYS A 363      19.267  29.015 -49.976  1.00  0.71           H  
ATOM   5540 3HZ  LYS A 363      18.093  28.075 -50.704  1.00  0.71           H  
ATOM   5541  N   ASP A 364      13.727  33.362 -48.867  1.00  0.74           N  
ATOM   5542  CA  ASP A 364      12.609  34.202 -48.446  1.00  0.74           C  
ATOM   5543  C   ASP A 364      11.300  33.757 -49.068  1.00  0.74           C  
ATOM   5544  O   ASP A 364      10.259  33.813 -48.415  1.00  0.74           O  
ATOM   5545  CB  ASP A 364      12.866  35.669 -48.801  1.00  0.74           C  
ATOM   5546  CG  ASP A 364      11.901  36.627 -48.109  1.00  0.74           C  
ATOM   5547  OD1 ASP A 364      11.962  36.739 -46.894  1.00  0.74           O  
ATOM   5548  OD2 ASP A 364      11.113  37.241 -48.789  1.00  0.74           O  
ATOM   5549  H   ASP A 364      14.527  33.765 -49.331  1.00  0.74           H  
ATOM   5550  HA  ASP A 364      12.496  34.119 -47.379  1.00  0.74           H  
ATOM   5551 1HB  ASP A 364      13.885  35.939 -48.524  1.00  0.74           H  
ATOM   5552 2HB  ASP A 364      12.771  35.804 -49.880  1.00  0.74           H  
ATOM   5553  N   GLU A 365      11.357  33.209 -50.271  1.00  0.78           N  
ATOM   5554  CA  GLU A 365      10.165  32.755 -50.966  1.00  0.78           C  
ATOM   5555  C   GLU A 365       9.438  31.648 -50.198  1.00  0.78           C  
ATOM   5556  O   GLU A 365       8.226  31.477 -50.349  1.00  0.78           O  
ATOM   5557  CB  GLU A 365      10.534  32.259 -52.363  1.00  0.78           C  
ATOM   5558  CG  GLU A 365      10.986  33.361 -53.315  1.00  0.78           C  
ATOM   5559  CD  GLU A 365      11.384  32.849 -54.685  1.00  0.78           C  
ATOM   5560  OE1 GLU A 365      11.447  31.656 -54.862  1.00  0.78           O  
ATOM   5561  OE2 GLU A 365      11.622  33.659 -55.551  1.00  0.78           O  
ATOM   5562  H   GLU A 365      12.251  33.152 -50.734  1.00  0.78           H  
ATOM   5563  HA  GLU A 365       9.488  33.602 -51.069  1.00  0.78           H  
ATOM   5564 1HB  GLU A 365      11.338  31.524 -52.286  1.00  0.78           H  
ATOM   5565 2HB  GLU A 365       9.675  31.758 -52.810  1.00  0.78           H  
ATOM   5566 1HG  GLU A 365      10.173  34.076 -53.429  1.00  0.78           H  
ATOM   5567 2HG  GLU A 365      11.831  33.883 -52.866  1.00  0.78           H  
ATOM   5568  N   GLU A 366      10.177  30.888 -49.378  1.00  0.83           N  
ATOM   5569  CA  GLU A 366       9.609  29.769 -48.643  1.00  0.83           C  
ATOM   5570  C   GLU A 366       8.774  30.242 -47.465  1.00  0.83           C  
ATOM   5571  O   GLU A 366       7.952  29.486 -46.945  1.00  0.83           O  
ATOM   5572  CB  GLU A 366      10.718  28.842 -48.134  1.00  0.83           C  
ATOM   5573  CG  GLU A 366      11.514  28.176 -49.252  1.00  0.83           C  
ATOM   5574  CD  GLU A 366      12.536  27.196 -48.773  1.00  0.83           C  
ATOM   5575  OE1 GLU A 366      12.146  26.102 -48.413  1.00  0.83           O  
ATOM   5576  OE2 GLU A 366      13.702  27.530 -48.717  1.00  0.83           O  
ATOM   5577  H   GLU A 366      11.156  31.106 -49.225  1.00  0.83           H  
ATOM   5578  HA  GLU A 366       8.963  29.208 -49.317  1.00  0.83           H  
ATOM   5579 1HB  GLU A 366      11.411  29.410 -47.516  1.00  0.83           H  
ATOM   5580 2HB  GLU A 366      10.285  28.063 -47.506  1.00  0.83           H  
ATOM   5581 1HG  GLU A 366      10.822  27.667 -49.919  1.00  0.83           H  
ATOM   5582 2HG  GLU A 366      12.008  28.959 -49.819  1.00  0.83           H  
ATOM   5583  N   ILE A 367       9.000  31.479 -47.014  1.00  0.87           N  
ATOM   5584  CA  ILE A 367       8.251  31.981 -45.876  1.00  0.87           C  
ATOM   5585  C   ILE A 367       7.437  33.214 -46.273  1.00  0.87           C  
ATOM   5586  O   ILE A 367       6.495  33.618 -45.581  1.00  0.87           O  
ATOM   5587  CB  ILE A 367       9.185  32.299 -44.709  1.00  0.87           C  
ATOM   5588  CG1 ILE A 367      10.123  33.368 -45.042  1.00  0.87           C  
ATOM   5589  CG2 ILE A 367       9.959  31.048 -44.279  1.00  0.87           C  
ATOM   5590  CD1 ILE A 367      10.841  33.796 -43.845  1.00  0.87           C  
ATOM   5591  H   ILE A 367       9.672  32.084 -47.479  1.00  0.87           H  
ATOM   5592  HA  ILE A 367       7.554  31.211 -45.544  1.00  0.87           H  
ATOM   5593  HB  ILE A 367       8.585  32.665 -43.902  1.00  0.87           H  
ATOM   5594 1HG1 ILE A 367      10.828  33.046 -45.808  1.00  0.87           H  
ATOM   5595 2HG1 ILE A 367       9.566  34.228 -45.420  1.00  0.87           H  
ATOM   5596 1HG2 ILE A 367      10.589  31.280 -43.431  1.00  0.87           H  
ATOM   5597 2HG2 ILE A 367       9.257  30.287 -44.006  1.00  0.87           H  
ATOM   5598 3HG2 ILE A 367      10.578  30.691 -45.102  1.00  0.87           H  
ATOM   5599 1HD1 ILE A 367      11.477  34.613 -44.100  1.00  0.87           H  
ATOM   5600 2HD1 ILE A 367      10.113  34.108 -43.109  1.00  0.87           H  
ATOM   5601 3HD1 ILE A 367      11.420  32.972 -43.460  1.00  0.87           H  
ATOM   5602  N   ALA A 368       7.738  33.770 -47.450  1.00  0.90           N  
ATOM   5603  CA  ALA A 368       7.021  34.931 -47.950  1.00  0.90           C  
ATOM   5604  C   ALA A 368       5.547  34.608 -48.089  1.00  0.90           C  
ATOM   5605  O   ALA A 368       4.691  35.431 -47.786  1.00  0.90           O  
ATOM   5606  CB  ALA A 368       7.586  35.374 -49.290  1.00  0.90           C  
ATOM   5607  H   ALA A 368       8.530  33.433 -47.982  1.00  0.90           H  
ATOM   5608  HA  ALA A 368       7.134  35.742 -47.228  1.00  0.90           H  
ATOM   5609 1HB  ALA A 368       7.046  36.250 -49.641  1.00  0.90           H  
ATOM   5610 2HB  ALA A 368       8.646  35.622 -49.176  1.00  0.90           H  
ATOM   5611 3HB  ALA A 368       7.478  34.567 -50.011  1.00  0.90           H  
ATOM   5612  N   GLY A 369       5.245  33.371 -48.479  1.00  0.91           N  
ATOM   5613  CA  GLY A 369       3.869  32.917 -48.660  1.00  0.91           C  
ATOM   5614  C   GLY A 369       3.054  32.914 -47.362  1.00  0.91           C  
ATOM   5615  O   GLY A 369       1.823  32.895 -47.403  1.00  0.91           O  
ATOM   5616  H   GLY A 369       6.003  32.733 -48.687  1.00  0.91           H  
ATOM   5617 1HA  GLY A 369       3.377  33.554 -49.395  1.00  0.91           H  
ATOM   5618 2HA  GLY A 369       3.883  31.910 -49.075  1.00  0.91           H  
ATOM   5619  N   ASP A 370       3.742  32.914 -46.214  1.00  0.91           N  
ATOM   5620  CA  ASP A 370       3.101  32.918 -44.913  1.00  0.91           C  
ATOM   5621  C   ASP A 370       3.047  34.356 -44.369  1.00  0.91           C  
ATOM   5622  O   ASP A 370       2.480  34.614 -43.300  1.00  0.91           O  
ATOM   5623  CB  ASP A 370       3.898  32.007 -43.953  1.00  0.91           C  
ATOM   5624  CG  ASP A 370       3.898  30.498 -44.396  1.00  0.91           C  
ATOM   5625  OD1 ASP A 370       2.888  30.043 -44.863  1.00  0.91           O  
ATOM   5626  OD2 ASP A 370       4.912  29.831 -44.241  1.00  0.91           O  
ATOM   5627  H   ASP A 370       4.755  32.959 -46.229  1.00  0.91           H  
ATOM   5628  HA  ASP A 370       2.083  32.541 -45.015  1.00  0.91           H  
ATOM   5629 1HB  ASP A 370       4.934  32.358 -43.909  1.00  0.91           H  
ATOM   5630 2HB  ASP A 370       3.492  32.086 -42.952  1.00  0.91           H  
ATOM   5631  N   ASN A 371       3.612  35.297 -45.146  1.00  0.89           N  
ATOM   5632  CA  ASN A 371       3.786  36.709 -44.804  1.00  0.89           C  
ATOM   5633  C   ASN A 371       4.591  36.906 -43.517  1.00  0.89           C  
ATOM   5634  O   ASN A 371       4.306  37.810 -42.731  1.00  0.89           O  
ATOM   5635  CB  ASN A 371       2.446  37.416 -44.703  1.00  0.89           C  
ATOM   5636  CG  ASN A 371       1.701  37.464 -46.019  1.00  0.89           C  
ATOM   5637  OD1 ASN A 371       2.261  37.823 -47.062  1.00  0.89           O  
ATOM   5638  ND2 ASN A 371       0.439  37.108 -45.985  1.00  0.89           N  
ATOM   5639  H   ASN A 371       3.986  35.030 -46.051  1.00  0.89           H  
ATOM   5640  HA  ASN A 371       4.357  37.176 -45.610  1.00  0.89           H  
ATOM   5641 1HB  ASN A 371       1.819  36.931 -43.960  1.00  0.89           H  
ATOM   5642 2HB  ASN A 371       2.611  38.438 -44.364  1.00  0.89           H  
ATOM   5643 1HD2 ASN A 371      -0.105  37.117 -46.824  1.00  0.89           H  
ATOM   5644 2HD2 ASN A 371       0.022  36.825 -45.122  1.00  0.89           H  
ATOM   5645  N   LEU A 372       5.606  36.063 -43.317  1.00  0.86           N  
ATOM   5646  CA  LEU A 372       6.470  36.126 -42.137  1.00  0.86           C  
ATOM   5647  C   LEU A 372       7.941  36.280 -42.535  1.00  0.86           C  
ATOM   5648  O   LEU A 372       8.306  35.979 -43.669  1.00  0.86           O  
ATOM   5649  CB  LEU A 372       6.241  34.882 -41.282  1.00  0.86           C  
ATOM   5650  CG  LEU A 372       4.784  34.662 -40.794  1.00  0.86           C  
ATOM   5651  CD1 LEU A 372       4.661  33.334 -40.111  1.00  0.86           C  
ATOM   5652  CD2 LEU A 372       4.394  35.751 -39.861  1.00  0.86           C  
ATOM   5653  H   LEU A 372       5.793  35.346 -44.021  1.00  0.86           H  
ATOM   5654  HA  LEU A 372       6.189  36.998 -41.547  1.00  0.86           H  
ATOM   5655 1HB  LEU A 372       6.494  34.032 -41.889  1.00  0.86           H  
ATOM   5656 2HB  LEU A 372       6.901  34.914 -40.413  1.00  0.86           H  
ATOM   5657  HG  LEU A 372       4.131  34.666 -41.630  1.00  0.86           H  
ATOM   5658 1HD1 LEU A 372       3.637  33.187 -39.780  1.00  0.86           H  
ATOM   5659 2HD1 LEU A 372       4.927  32.556 -40.805  1.00  0.86           H  
ATOM   5660 3HD1 LEU A 372       5.327  33.309 -39.251  1.00  0.86           H  
ATOM   5661 1HD2 LEU A 372       3.368  35.596 -39.533  1.00  0.86           H  
ATOM   5662 2HD2 LEU A 372       5.046  35.732 -39.018  1.00  0.86           H  
ATOM   5663 3HD2 LEU A 372       4.472  36.716 -40.363  1.00  0.86           H  
ATOM   5664  N   SER A 373       8.793  36.752 -41.615  1.00  0.82           N  
ATOM   5665  CA  SER A 373      10.233  36.876 -41.897  1.00  0.82           C  
ATOM   5666  C   SER A 373      11.068  36.397 -40.712  1.00  0.82           C  
ATOM   5667  O   SER A 373      11.069  37.001 -39.643  1.00  0.82           O  
ATOM   5668  CB  SER A 373      10.598  38.306 -42.242  1.00  0.82           C  
ATOM   5669  OG  SER A 373      11.989  38.457 -42.477  1.00  0.82           O  
ATOM   5670  H   SER A 373       8.453  37.010 -40.692  1.00  0.82           H  
ATOM   5671  HA  SER A 373      10.476  36.274 -42.760  1.00  0.82           H  
ATOM   5672 1HB  SER A 373      10.045  38.612 -43.131  1.00  0.82           H  
ATOM   5673 2HB  SER A 373      10.294  38.962 -41.424  1.00  0.82           H  
ATOM   5674  HG  SER A 373      12.241  37.861 -43.222  1.00  0.82           H  
ATOM   5675  N   LEU A 374      11.842  35.349 -40.924  1.00  0.78           N  
ATOM   5676  CA  LEU A 374      12.633  34.725 -39.866  1.00  0.78           C  
ATOM   5677  C   LEU A 374      13.896  35.482 -39.459  1.00  0.78           C  
ATOM   5678  O   LEU A 374      15.005  34.968 -39.583  1.00  0.78           O  
ATOM   5679  CB  LEU A 374      13.052  33.344 -40.356  1.00  0.78           C  
ATOM   5680  CG  LEU A 374      12.037  32.272 -40.524  1.00  0.78           C  
ATOM   5681  CD1 LEU A 374      12.647  31.138 -41.324  1.00  0.78           C  
ATOM   5682  CD2 LEU A 374      11.715  31.735 -39.131  1.00  0.78           C  
ATOM   5683  H   LEU A 374      11.847  34.931 -41.844  1.00  0.78           H  
ATOM   5684  HA  LEU A 374      11.999  34.623 -38.986  1.00  0.78           H  
ATOM   5685 1HB  LEU A 374      13.507  33.465 -41.307  1.00  0.78           H  
ATOM   5686 2HB  LEU A 374      13.776  32.961 -39.683  1.00  0.78           H  
ATOM   5687  HG  LEU A 374      11.147  32.648 -41.019  1.00  0.78           H  
ATOM   5688 1HD1 LEU A 374      11.931  30.344 -41.419  1.00  0.78           H  
ATOM   5689 2HD1 LEU A 374      12.922  31.491 -42.315  1.00  0.78           H  
ATOM   5690 3HD1 LEU A 374      13.530  30.774 -40.822  1.00  0.78           H  
ATOM   5691 1HD2 LEU A 374      10.991  30.919 -39.200  1.00  0.78           H  
ATOM   5692 2HD2 LEU A 374      12.630  31.370 -38.677  1.00  0.78           H  
ATOM   5693 3HD2 LEU A 374      11.320  32.529 -38.513  1.00  0.78           H  
ATOM   5694  N   LYS A 375      13.713  36.667 -38.894  1.00  0.74           N  
ATOM   5695  CA  LYS A 375      14.836  37.466 -38.418  1.00  0.74           C  
ATOM   5696  C   LYS A 375      14.835  37.507 -36.900  1.00  0.74           C  
ATOM   5697  O   LYS A 375      13.782  37.501 -36.265  1.00  0.74           O  
ATOM   5698  CB  LYS A 375      14.821  38.867 -39.014  1.00  0.74           C  
ATOM   5699  CG  LYS A 375      15.036  38.890 -40.507  1.00  0.74           C  
ATOM   5700  CD  LYS A 375      15.113  40.308 -41.047  1.00  0.74           C  
ATOM   5701  CE  LYS A 375      15.351  40.307 -42.550  1.00  0.74           C  
ATOM   5702  NZ  LYS A 375      15.450  41.690 -43.101  1.00  0.74           N  
ATOM   5703  H   LYS A 375      12.756  37.014 -38.837  1.00  0.74           H  
ATOM   5704  HA  LYS A 375      15.764  36.984 -38.729  1.00  0.74           H  
ATOM   5705 1HB  LYS A 375      13.855  39.335 -38.812  1.00  0.74           H  
ATOM   5706 2HB  LYS A 375      15.590  39.476 -38.544  1.00  0.74           H  
ATOM   5707 1HG  LYS A 375      15.954  38.357 -40.751  1.00  0.74           H  
ATOM   5708 2HG  LYS A 375      14.201  38.379 -40.987  1.00  0.74           H  
ATOM   5709 1HD  LYS A 375      14.172  40.821 -40.839  1.00  0.74           H  
ATOM   5710 2HD  LYS A 375      15.921  40.848 -40.556  1.00  0.74           H  
ATOM   5711 1HE  LYS A 375      16.276  39.773 -42.763  1.00  0.74           H  
ATOM   5712 2HE  LYS A 375      14.524  39.788 -43.039  1.00  0.74           H  
ATOM   5713 1HZ  LYS A 375      15.604  41.644 -44.098  1.00  0.74           H  
ATOM   5714 2HZ  LYS A 375      14.589  42.187 -42.916  1.00  0.74           H  
ATOM   5715 3HZ  LYS A 375      16.220  42.175 -42.662  1.00  0.74           H  
ATOM   5716  N   TRP A 376      16.023  37.625 -36.329  1.00  0.71           N  
ATOM   5717  CA  TRP A 376      16.219  37.550 -34.885  1.00  0.71           C  
ATOM   5718  C   TRP A 376      15.418  38.577 -34.065  1.00  0.71           C  
ATOM   5719  O   TRP A 376      14.865  38.270 -33.018  1.00  0.71           O  
ATOM   5720  CB  TRP A 376      17.711  37.751 -34.605  1.00  0.71           C  
ATOM   5721  CG  TRP A 376      18.616  36.723 -35.230  1.00  0.71           C  
ATOM   5722  CD1 TRP A 376      19.519  36.971 -36.217  1.00  0.71           C  
ATOM   5723  CD2 TRP A 376      18.735  35.314 -34.938  1.00  0.71           C  
ATOM   5724  NE1 TRP A 376      20.180  35.826 -36.548  1.00  0.71           N  
ATOM   5725  CE2 TRP A 376      19.714  34.807 -35.787  1.00  0.71           C  
ATOM   5726  CE3 TRP A 376      18.110  34.461 -34.048  1.00  0.71           C  
ATOM   5727  CZ2 TRP A 376      20.071  33.490 -35.772  1.00  0.71           C  
ATOM   5728  CZ3 TRP A 376      18.469  33.136 -34.033  1.00  0.71           C  
ATOM   5729  CH2 TRP A 376      19.421  32.667 -34.876  1.00  0.71           C  
ATOM   5730  H   TRP A 376      16.837  37.684 -36.922  1.00  0.71           H  
ATOM   5731  HA  TRP A 376      15.931  36.557 -34.563  1.00  0.71           H  
ATOM   5732 1HB  TRP A 376      18.014  38.732 -34.961  1.00  0.71           H  
ATOM   5733 2HB  TRP A 376      17.881  37.734 -33.543  1.00  0.71           H  
ATOM   5734  HD1 TRP A 376      19.696  37.942 -36.674  1.00  0.71           H  
ATOM   5735  HE1 TRP A 376      20.918  35.733 -37.253  1.00  0.71           H  
ATOM   5736  HE3 TRP A 376      17.361  34.829 -33.391  1.00  0.71           H  
ATOM   5737  HZ2 TRP A 376      20.837  33.090 -36.440  1.00  0.71           H  
ATOM   5738  HZ3 TRP A 376      17.969  32.472 -33.331  1.00  0.71           H  
ATOM   5739  HH2 TRP A 376      19.673  31.630 -34.851  1.00  0.71           H  
ATOM   5740  N   GLY A 377      15.306  39.802 -34.547  1.00  0.68           N  
ATOM   5741  CA  GLY A 377      14.594  40.803 -33.756  1.00  0.68           C  
ATOM   5742  C   GLY A 377      13.092  40.868 -34.044  1.00  0.68           C  
ATOM   5743  O   GLY A 377      12.401  41.755 -33.537  1.00  0.68           O  
ATOM   5744  H   GLY A 377      15.729  40.046 -35.427  1.00  0.68           H  
ATOM   5745 1HA  GLY A 377      14.750  40.594 -32.696  1.00  0.68           H  
ATOM   5746 2HA  GLY A 377      15.037  41.780 -33.944  1.00  0.68           H  
ATOM   5747  N   ASP A 378      12.582  39.983 -34.900  1.00  0.66           N  
ATOM   5748  CA  ASP A 378      11.179  40.063 -35.278  1.00  0.66           C  
ATOM   5749  C   ASP A 378      10.248  39.231 -34.400  1.00  0.66           C  
ATOM   5750  O   ASP A 378      10.048  38.027 -34.621  1.00  0.66           O  
ATOM   5751  CB  ASP A 378      11.007  39.692 -36.728  1.00  0.66           C  
ATOM   5752  CG  ASP A 378       9.593  39.874 -37.219  1.00  0.66           C  
ATOM   5753  OD1 ASP A 378       8.664  39.988 -36.429  1.00  0.66           O  
ATOM   5754  OD2 ASP A 378       9.422  39.860 -38.410  1.00  0.66           O  
ATOM   5755  H   ASP A 378      13.155  39.229 -35.283  1.00  0.66           H  
ATOM   5756  HA  ASP A 378      10.871  41.103 -35.178  1.00  0.66           H  
ATOM   5757 1HB  ASP A 378      11.674  40.298 -37.341  1.00  0.66           H  
ATOM   5758 2HB  ASP A 378      11.303  38.647 -36.869  1.00  0.66           H  
ATOM   5759  N   THR A 379       9.619  39.898 -33.447  1.00  0.65           N  
ATOM   5760  CA  THR A 379       8.779  39.228 -32.472  1.00  0.65           C  
ATOM   5761  C   THR A 379       7.405  38.878 -33.045  1.00  0.65           C  
ATOM   5762  O   THR A 379       6.653  38.085 -32.470  1.00  0.65           O  
ATOM   5763  CB  THR A 379       8.613  40.129 -31.251  1.00  0.65           C  
ATOM   5764  OG1 THR A 379       7.884  41.320 -31.584  1.00  0.65           O  
ATOM   5765  CG2 THR A 379       9.985  40.544 -30.797  1.00  0.65           C  
ATOM   5766  H   THR A 379       9.794  40.892 -33.360  1.00  0.65           H  
ATOM   5767  HA  THR A 379       9.273  38.305 -32.168  1.00  0.65           H  
ATOM   5768  HB  THR A 379       8.119  39.600 -30.469  1.00  0.65           H  
ATOM   5769  HG1 THR A 379       7.968  41.966 -30.867  1.00  0.65           H  
ATOM   5770 1HG2 THR A 379       9.905  41.186 -29.932  1.00  0.65           H  
ATOM   5771 2HG2 THR A 379      10.557  39.672 -30.552  1.00  0.65           H  
ATOM   5772 3HG2 THR A 379      10.483  41.085 -31.604  1.00  0.65           H  
ATOM   5773  N   GLU A 380       7.059  39.479 -34.187  1.00  0.63           N  
ATOM   5774  CA  GLU A 380       5.756  39.211 -34.770  1.00  0.63           C  
ATOM   5775  C   GLU A 380       5.867  37.893 -35.490  1.00  0.63           C  
ATOM   5776  O   GLU A 380       4.959  37.062 -35.424  1.00  0.63           O  
ATOM   5777  CB  GLU A 380       5.300  40.331 -35.715  1.00  0.63           C  
ATOM   5778  CG  GLU A 380       5.003  41.667 -35.012  1.00  0.63           C  
ATOM   5779  CD  GLU A 380       4.501  42.760 -35.944  1.00  0.63           C  
ATOM   5780  OE1 GLU A 380       4.411  42.530 -37.127  1.00  0.63           O  
ATOM   5781  OE2 GLU A 380       4.208  43.829 -35.458  1.00  0.63           O  
ATOM   5782  H   GLU A 380       7.731  40.062 -34.694  1.00  0.63           H  
ATOM   5783  HA  GLU A 380       5.019  39.109 -33.973  1.00  0.63           H  
ATOM   5784 1HB  GLU A 380       6.076  40.509 -36.462  1.00  0.63           H  
ATOM   5785 2HB  GLU A 380       4.402  40.018 -36.244  1.00  0.63           H  
ATOM   5786 1HG  GLU A 380       4.255  41.494 -34.239  1.00  0.63           H  
ATOM   5787 2HG  GLU A 380       5.916  42.006 -34.521  1.00  0.63           H  
ATOM   5788  N   SER A 381       7.012  37.690 -36.140  1.00  0.62           N  
ATOM   5789  CA  SER A 381       7.280  36.448 -36.834  1.00  0.62           C  
ATOM   5790  C   SER A 381       7.409  35.310 -35.832  1.00  0.62           C  
ATOM   5791  O   SER A 381       6.842  34.250 -36.047  1.00  0.62           O  
ATOM   5792  CB  SER A 381       8.475  36.595 -37.742  1.00  0.62           C  
ATOM   5793  OG  SER A 381       8.147  37.484 -38.813  1.00  0.62           O  
ATOM   5794  H   SER A 381       7.701  38.450 -36.167  1.00  0.62           H  
ATOM   5795  HA  SER A 381       6.433  36.230 -37.463  1.00  0.62           H  
ATOM   5796 1HB  SER A 381       9.303  37.006 -37.166  1.00  0.62           H  
ATOM   5797 2HB  SER A 381       8.790  35.635 -38.134  1.00  0.62           H  
ATOM   5798  HG  SER A 381       8.825  38.212 -38.795  1.00  0.62           H  
ATOM   5799  N   MET A 382       8.055  35.533 -34.683  1.00  0.62           N  
ATOM   5800  CA  MET A 382       8.106  34.457 -33.680  1.00  0.62           C  
ATOM   5801  C   MET A 382       6.699  33.942 -33.371  1.00  0.62           C  
ATOM   5802  O   MET A 382       6.422  32.739 -33.460  1.00  0.62           O  
ATOM   5803  CB  MET A 382       8.737  34.983 -32.394  1.00  0.62           C  
ATOM   5804  CG  MET A 382       8.721  34.042 -31.204  1.00  0.62           C  
ATOM   5805  SD  MET A 382       9.360  34.858 -29.719  1.00  0.62           S  
ATOM   5806  CE  MET A 382       8.186  36.186 -29.386  1.00  0.62           C  
ATOM   5807  H   MET A 382       8.540  36.423 -34.531  1.00  0.62           H  
ATOM   5808  HA  MET A 382       8.696  33.631 -34.079  1.00  0.62           H  
ATOM   5809 1HB  MET A 382       9.773  35.260 -32.589  1.00  0.62           H  
ATOM   5810 2HB  MET A 382       8.214  35.891 -32.090  1.00  0.62           H  
ATOM   5811 1HG  MET A 382       7.701  33.710 -31.007  1.00  0.62           H  
ATOM   5812 2HG  MET A 382       9.337  33.166 -31.410  1.00  0.62           H  
ATOM   5813 1HE  MET A 382       8.503  36.735 -28.499  1.00  0.62           H  
ATOM   5814 2HE  MET A 382       8.147  36.863 -30.243  1.00  0.62           H  
ATOM   5815 3HE  MET A 382       7.204  35.781 -29.215  1.00  0.62           H  
ATOM   5816  N   ILE A 383       5.794  34.863 -33.064  1.00  0.61           N  
ATOM   5817  CA  ILE A 383       4.421  34.495 -32.763  1.00  0.61           C  
ATOM   5818  C   ILE A 383       3.702  33.894 -33.966  1.00  0.61           C  
ATOM   5819  O   ILE A 383       2.971  32.904 -33.847  1.00  0.61           O  
ATOM   5820  CB  ILE A 383       3.678  35.688 -32.192  1.00  0.61           C  
ATOM   5821  CG1 ILE A 383       4.274  36.002 -30.833  1.00  0.61           C  
ATOM   5822  CG2 ILE A 383       2.216  35.392 -32.091  1.00  0.61           C  
ATOM   5823  CD1 ILE A 383       3.849  37.288 -30.291  1.00  0.61           C  
ATOM   5824  H   ILE A 383       6.064  35.852 -33.019  1.00  0.61           H  
ATOM   5825  HA  ILE A 383       4.446  33.736 -31.982  1.00  0.61           H  
ATOM   5826  HB  ILE A 383       3.843  36.560 -32.837  1.00  0.61           H  
ATOM   5827 1HG1 ILE A 383       3.972  35.225 -30.131  1.00  0.61           H  
ATOM   5828 2HG1 ILE A 383       5.362  36.004 -30.910  1.00  0.61           H  
ATOM   5829 1HG2 ILE A 383       1.692  36.252 -31.668  1.00  0.61           H  
ATOM   5830 2HG2 ILE A 383       1.822  35.171 -33.080  1.00  0.61           H  
ATOM   5831 3HG2 ILE A 383       2.090  34.545 -31.454  1.00  0.61           H  
ATOM   5832 1HD1 ILE A 383       4.299  37.417 -29.338  1.00  0.61           H  
ATOM   5833 2HD1 ILE A 383       4.162  38.092 -30.962  1.00  0.61           H  
ATOM   5834 3HD1 ILE A 383       2.771  37.303 -30.187  1.00  0.61           H  
ATOM   5835  N   GLY A 384       3.879  34.516 -35.131  1.00  0.60           N  
ATOM   5836  CA  GLY A 384       3.257  34.030 -36.346  1.00  0.60           C  
ATOM   5837  C   GLY A 384       3.694  32.605 -36.652  1.00  0.60           C  
ATOM   5838  O   GLY A 384       2.871  31.780 -37.052  1.00  0.60           O  
ATOM   5839  H   GLY A 384       4.464  35.343 -35.182  1.00  0.60           H  
ATOM   5840 1HA  GLY A 384       2.174  34.076 -36.248  1.00  0.60           H  
ATOM   5841 2HA  GLY A 384       3.539  34.684 -37.169  1.00  0.60           H  
ATOM   5842  N   TRP A 385       4.965  32.279 -36.400  1.00  0.60           N  
ATOM   5843  CA  TRP A 385       5.440  30.936 -36.668  1.00  0.60           C  
ATOM   5844  C   TRP A 385       4.767  29.958 -35.757  1.00  0.60           C  
ATOM   5845  O   TRP A 385       4.373  28.891 -36.200  1.00  0.60           O  
ATOM   5846  CB  TRP A 385       6.953  30.813 -36.553  1.00  0.60           C  
ATOM   5847  CG  TRP A 385       7.593  31.437 -37.685  1.00  0.60           C  
ATOM   5848  CD1 TRP A 385       8.454  32.466 -37.698  1.00  0.60           C  
ATOM   5849  CD2 TRP A 385       7.334  31.119 -39.044  1.00  0.60           C  
ATOM   5850  NE1 TRP A 385       8.755  32.799 -38.979  1.00  0.60           N  
ATOM   5851  CE2 TRP A 385       8.088  31.990 -39.810  1.00  0.60           C  
ATOM   5852  CE3 TRP A 385       6.511  30.189 -39.668  1.00  0.60           C  
ATOM   5853  CZ2 TRP A 385       8.069  31.962 -41.155  1.00  0.60           C  
ATOM   5854  CZ3 TRP A 385       6.468  30.174 -41.032  1.00  0.60           C  
ATOM   5855  CH2 TRP A 385       7.234  31.042 -41.764  1.00  0.60           C  
ATOM   5856  H   TRP A 385       5.609  32.986 -36.066  1.00  0.60           H  
ATOM   5857  HA  TRP A 385       5.173  30.683 -37.691  1.00  0.60           H  
ATOM   5858 1HB  TRP A 385       7.295  31.305 -35.637  1.00  0.60           H  
ATOM   5859 2HB  TRP A 385       7.239  29.765 -36.502  1.00  0.60           H  
ATOM   5860  HD1 TRP A 385       8.843  32.966 -36.817  1.00  0.60           H  
ATOM   5861  HE1 TRP A 385       9.365  33.545 -39.264  1.00  0.60           H  
ATOM   5862  HE3 TRP A 385       5.908  29.502 -39.080  1.00  0.60           H  
ATOM   5863  HZ2 TRP A 385       8.664  32.653 -41.734  1.00  0.60           H  
ATOM   5864  HZ3 TRP A 385       5.811  29.457 -41.524  1.00  0.60           H  
ATOM   5865  HH2 TRP A 385       7.170  31.004 -42.851  1.00  0.60           H  
ATOM   5866  N   ILE A 386       4.550  30.334 -34.509  1.00  0.60           N  
ATOM   5867  CA  ILE A 386       3.884  29.437 -33.581  1.00  0.60           C  
ATOM   5868  C   ILE A 386       2.479  29.102 -34.071  1.00  0.60           C  
ATOM   5869  O   ILE A 386       2.055  27.939 -34.043  1.00  0.60           O  
ATOM   5870  CB  ILE A 386       3.861  30.078 -32.199  1.00  0.60           C  
ATOM   5871  CG1 ILE A 386       5.256  30.085 -31.714  1.00  0.60           C  
ATOM   5872  CG2 ILE A 386       2.901  29.349 -31.269  1.00  0.60           C  
ATOM   5873  CD1 ILE A 386       5.494  30.903 -30.551  1.00  0.60           C  
ATOM   5874  H   ILE A 386       4.906  31.236 -34.185  1.00  0.60           H  
ATOM   5875  HA  ILE A 386       4.458  28.519 -33.517  1.00  0.60           H  
ATOM   5876  HB  ILE A 386       3.549  31.109 -32.278  1.00  0.60           H  
ATOM   5877 1HG1 ILE A 386       5.525  29.087 -31.488  1.00  0.60           H  
ATOM   5878 2HG1 ILE A 386       5.890  30.446 -32.516  1.00  0.60           H  
ATOM   5879 1HG2 ILE A 386       2.909  29.826 -30.290  1.00  0.60           H  
ATOM   5880 2HG2 ILE A 386       1.904  29.401 -31.685  1.00  0.60           H  
ATOM   5881 3HG2 ILE A 386       3.200  28.308 -31.173  1.00  0.60           H  
ATOM   5882 1HD1 ILE A 386       6.545  30.835 -30.288  1.00  0.60           H  
ATOM   5883 2HD1 ILE A 386       5.243  31.931 -30.779  1.00  0.60           H  
ATOM   5884 3HD1 ILE A 386       4.887  30.561 -29.726  1.00  0.60           H  
ATOM   5885  N   LYS A 387       1.761  30.111 -34.548  1.00  0.61           N  
ATOM   5886  CA  LYS A 387       0.426  29.882 -35.088  1.00  0.61           C  
ATOM   5887  C   LYS A 387       0.483  29.007 -36.370  1.00  0.61           C  
ATOM   5888  O   LYS A 387      -0.350  28.117 -36.584  1.00  0.61           O  
ATOM   5889  CB  LYS A 387      -0.236  31.229 -35.351  1.00  0.61           C  
ATOM   5890  CG  LYS A 387      -0.568  32.003 -34.056  1.00  0.61           C  
ATOM   5891  CD  LYS A 387      -1.181  33.377 -34.330  1.00  0.61           C  
ATOM   5892  CE  LYS A 387      -1.437  34.124 -33.025  1.00  0.61           C  
ATOM   5893  NZ  LYS A 387      -1.995  35.490 -33.244  1.00  0.61           N  
ATOM   5894  H   LYS A 387       2.159  31.056 -34.525  1.00  0.61           H  
ATOM   5895  HA  LYS A 387      -0.161  29.353 -34.343  1.00  0.61           H  
ATOM   5896 1HB  LYS A 387       0.430  31.848 -35.956  1.00  0.61           H  
ATOM   5897 2HB  LYS A 387      -1.156  31.082 -35.913  1.00  0.61           H  
ATOM   5898 1HG  LYS A 387      -1.259  31.421 -33.452  1.00  0.61           H  
ATOM   5899 2HG  LYS A 387       0.355  32.141 -33.489  1.00  0.61           H  
ATOM   5900 1HD  LYS A 387      -0.493  33.961 -34.943  1.00  0.61           H  
ATOM   5901 2HD  LYS A 387      -2.120  33.262 -34.870  1.00  0.61           H  
ATOM   5902 1HE  LYS A 387      -2.130  33.547 -32.412  1.00  0.61           H  
ATOM   5903 2HE  LYS A 387      -0.499  34.219 -32.498  1.00  0.61           H  
ATOM   5904 1HZ  LYS A 387      -2.132  35.943 -32.342  1.00  0.61           H  
ATOM   5905 2HZ  LYS A 387      -1.348  36.032 -33.796  1.00  0.61           H  
ATOM   5906 3HZ  LYS A 387      -2.878  35.426 -33.727  1.00  0.61           H  
ATOM   5907  N   ARG A 388       1.492  29.218 -37.220  1.00  0.62           N  
ATOM   5908  CA  ARG A 388       1.594  28.400 -38.427  1.00  0.62           C  
ATOM   5909  C   ARG A 388       1.967  26.954 -38.053  1.00  0.62           C  
ATOM   5910  O   ARG A 388       1.474  25.993 -38.648  1.00  0.62           O  
ATOM   5911  CB  ARG A 388       2.647  28.956 -39.386  1.00  0.62           C  
ATOM   5912  CG  ARG A 388       2.361  30.338 -40.003  1.00  0.62           C  
ATOM   5913  CD  ARG A 388       1.143  30.400 -40.874  1.00  0.62           C  
ATOM   5914  NE  ARG A 388       1.015  31.734 -41.485  1.00  0.62           N  
ATOM   5915  CZ  ARG A 388      -0.108  32.272 -42.010  1.00  0.62           C  
ATOM   5916  NH1 ARG A 388      -1.260  31.626 -42.018  1.00  0.62           N  
ATOM   5917  NH2 ARG A 388      -0.046  33.481 -42.528  1.00  0.62           N  
ATOM   5918  H   ARG A 388       2.165  29.967 -37.047  1.00  0.62           H  
ATOM   5919  HA  ARG A 388       0.627  28.396 -38.930  1.00  0.62           H  
ATOM   5920 1HB  ARG A 388       3.596  29.025 -38.862  1.00  0.62           H  
ATOM   5921 2HB  ARG A 388       2.778  28.264 -40.212  1.00  0.62           H  
ATOM   5922 1HG  ARG A 388       2.217  31.053 -39.217  1.00  0.62           H  
ATOM   5923 2HG  ARG A 388       3.219  30.634 -40.606  1.00  0.62           H  
ATOM   5924 1HD  ARG A 388       1.232  29.664 -41.679  1.00  0.62           H  
ATOM   5925 2HD  ARG A 388       0.245  30.193 -40.289  1.00  0.62           H  
ATOM   5926  HE  ARG A 388       1.854  32.302 -41.529  1.00  0.62           H  
ATOM   5927 1HH1 ARG A 388      -1.344  30.672 -41.642  1.00  0.62           H  
ATOM   5928 2HH1 ARG A 388      -2.075  32.059 -42.418  1.00  0.62           H  
ATOM   5929 1HH2 ARG A 388       0.855  33.982 -42.549  1.00  0.62           H  
ATOM   5930 2HH2 ARG A 388      -0.867  33.905 -42.927  1.00  0.62           H  
ATOM   5931  N   MET A 389       2.828  26.796 -37.042  1.00  0.64           N  
ATOM   5932  CA  MET A 389       3.285  25.485 -36.592  1.00  0.64           C  
ATOM   5933  C   MET A 389       2.141  24.660 -36.039  1.00  0.64           C  
ATOM   5934  O   MET A 389       1.918  23.529 -36.467  1.00  0.64           O  
ATOM   5935  CB  MET A 389       4.394  25.668 -35.549  1.00  0.64           C  
ATOM   5936  CG  MET A 389       5.701  26.184 -36.147  1.00  0.64           C  
ATOM   5937  SD  MET A 389       6.922  26.801 -34.930  1.00  0.64           S  
ATOM   5938  CE  MET A 389       7.493  25.328 -34.155  1.00  0.64           C  
ATOM   5939  H   MET A 389       3.201  27.617 -36.583  1.00  0.64           H  
ATOM   5940  HA  MET A 389       3.698  24.955 -37.447  1.00  0.64           H  
ATOM   5941 1HB  MET A 389       4.067  26.373 -34.792  1.00  0.64           H  
ATOM   5942 2HB  MET A 389       4.593  24.718 -35.054  1.00  0.64           H  
ATOM   5943 1HG  MET A 389       6.134  25.331 -36.639  1.00  0.64           H  
ATOM   5944 2HG  MET A 389       5.526  26.940 -36.901  1.00  0.64           H  
ATOM   5945 1HE  MET A 389       8.255  25.575 -33.414  1.00  0.64           H  
ATOM   5946 2HE  MET A 389       6.659  24.820 -33.669  1.00  0.64           H  
ATOM   5947 3HE  MET A 389       7.925  24.676 -34.906  1.00  0.64           H  
ATOM   5948  N   VAL A 390       1.328  25.244 -35.170  1.00  0.66           N  
ATOM   5949  CA  VAL A 390       0.220  24.477 -34.629  1.00  0.66           C  
ATOM   5950  C   VAL A 390      -0.776  23.980 -35.656  1.00  0.66           C  
ATOM   5951  O   VAL A 390      -1.391  22.939 -35.444  1.00  0.66           O  
ATOM   5952  CB  VAL A 390      -0.557  25.240 -33.579  1.00  0.66           C  
ATOM   5953  CG1 VAL A 390      -1.186  26.392 -34.125  1.00  0.66           C  
ATOM   5954  CG2 VAL A 390      -1.628  24.329 -33.097  1.00  0.66           C  
ATOM   5955  H   VAL A 390       1.511  26.198 -34.849  1.00  0.66           H  
ATOM   5956  HA  VAL A 390       0.641  23.603 -34.133  1.00  0.66           H  
ATOM   5957  HB  VAL A 390       0.095  25.553 -32.792  1.00  0.66           H  
ATOM   5958 1HG1 VAL A 390      -1.760  26.892 -33.386  1.00  0.66           H  
ATOM   5959 2HG1 VAL A 390      -0.424  27.034 -34.490  1.00  0.66           H  
ATOM   5960 3HG1 VAL A 390      -1.821  26.104 -34.890  1.00  0.66           H  
ATOM   5961 1HG2 VAL A 390      -2.241  24.805 -32.356  1.00  0.66           H  
ATOM   5962 2HG2 VAL A 390      -2.244  24.064 -33.948  1.00  0.66           H  
ATOM   5963 3HG2 VAL A 390      -1.181  23.438 -32.673  1.00  0.66           H  
ATOM   5964  N   TYR A 391      -0.938  24.697 -36.768  1.00  0.68           N  
ATOM   5965  CA  TYR A 391      -1.882  24.237 -37.767  1.00  0.68           C  
ATOM   5966  C   TYR A 391      -1.180  23.614 -38.969  1.00  0.68           C  
ATOM   5967  O   TYR A 391      -1.813  23.346 -39.993  1.00  0.68           O  
ATOM   5968  CB  TYR A 391      -2.805  25.386 -38.171  1.00  0.68           C  
ATOM   5969  CG  TYR A 391      -3.607  25.885 -36.987  1.00  0.68           C  
ATOM   5970  CD1 TYR A 391      -3.545  27.224 -36.603  1.00  0.68           C  
ATOM   5971  CD2 TYR A 391      -4.346  24.984 -36.231  1.00  0.68           C  
ATOM   5972  CE1 TYR A 391      -4.237  27.652 -35.474  1.00  0.68           C  
ATOM   5973  CE2 TYR A 391      -5.031  25.408 -35.110  1.00  0.68           C  
ATOM   5974  CZ  TYR A 391      -4.980  26.733 -34.729  1.00  0.68           C  
ATOM   5975  OH  TYR A 391      -5.667  27.149 -33.609  1.00  0.68           O  
ATOM   5976  H   TYR A 391      -0.444  25.585 -36.890  1.00  0.68           H  
ATOM   5977  HA  TYR A 391      -2.501  23.464 -37.321  1.00  0.68           H  
ATOM   5978 1HB  TYR A 391      -2.209  26.220 -38.556  1.00  0.68           H  
ATOM   5979 2HB  TYR A 391      -3.489  25.069 -38.957  1.00  0.68           H  
ATOM   5980  HD1 TYR A 391      -2.949  27.932 -37.184  1.00  0.68           H  
ATOM   5981  HD2 TYR A 391      -4.376  23.935 -36.519  1.00  0.68           H  
ATOM   5982  HE1 TYR A 391      -4.189  28.696 -35.170  1.00  0.68           H  
ATOM   5983  HE2 TYR A 391      -5.606  24.693 -34.519  1.00  0.68           H  
ATOM   5984  HH  TYR A 391      -6.194  26.419 -33.269  1.00  0.68           H  
ATOM   5985  N   SER A 392       0.132  23.390 -38.837  1.00  0.70           N  
ATOM   5986  CA  SER A 392       0.975  22.834 -39.892  1.00  0.70           C  
ATOM   5987  C   SER A 392       0.810  23.556 -41.228  1.00  0.70           C  
ATOM   5988  O   SER A 392       0.677  22.910 -42.272  1.00  0.70           O  
ATOM   5989  CB  SER A 392       0.689  21.357 -40.073  1.00  0.70           C  
ATOM   5990  OG  SER A 392       0.972  20.640 -38.906  1.00  0.70           O  
ATOM   5991  H   SER A 392       0.591  23.608 -37.955  1.00  0.70           H  
ATOM   5992  HA  SER A 392       2.012  22.951 -39.572  1.00  0.70           H  
ATOM   5993 1HB  SER A 392      -0.355  21.215 -40.346  1.00  0.70           H  
ATOM   5994 2HB  SER A 392       1.297  20.976 -40.891  1.00  0.70           H  
ATOM   5995  HG  SER A 392       1.894  20.825 -38.700  1.00  0.70           H  
ATOM   5996  N   GLU A 393       0.812  24.891 -41.201  1.00  0.71           N  
ATOM   5997  CA  GLU A 393       0.643  25.660 -42.425  1.00  0.71           C  
ATOM   5998  C   GLU A 393       1.967  26.173 -42.981  1.00  0.71           C  
ATOM   5999  O   GLU A 393       2.812  26.676 -42.230  1.00  0.71           O  
ATOM   6000  CB  GLU A 393      -0.265  26.864 -42.160  1.00  0.71           C  
ATOM   6001  CG  GLU A 393      -1.694  26.546 -41.772  1.00  0.71           C  
ATOM   6002  CD  GLU A 393      -2.481  27.804 -41.489  1.00  0.71           C  
ATOM   6003  OE1 GLU A 393      -1.879  28.854 -41.543  1.00  0.71           O  
ATOM   6004  OE2 GLU A 393      -3.658  27.727 -41.223  1.00  0.71           O  
ATOM   6005  H   GLU A 393       0.937  25.361 -40.305  1.00  0.71           H  
ATOM   6006  HA  GLU A 393       0.180  25.020 -43.175  1.00  0.71           H  
ATOM   6007 1HB  GLU A 393       0.161  27.447 -41.345  1.00  0.71           H  
ATOM   6008 2HB  GLU A 393      -0.287  27.505 -43.041  1.00  0.71           H  
ATOM   6009 1HG  GLU A 393      -2.173  25.992 -42.577  1.00  0.71           H  
ATOM   6010 2HG  GLU A 393      -1.683  25.915 -40.892  1.00  0.71           H  
ATOM   6011  N   GLY A 394       2.105  26.094 -44.300  1.00  0.71           N  
ATOM   6012  CA  GLY A 394       3.258  26.636 -45.008  1.00  0.71           C  
ATOM   6013  C   GLY A 394       4.562  26.111 -44.446  1.00  0.71           C  
ATOM   6014  O   GLY A 394       4.703  24.924 -44.147  1.00  0.71           O  
ATOM   6015  H   GLY A 394       1.372  25.652 -44.835  1.00  0.71           H  
ATOM   6016 1HA  GLY A 394       3.187  26.389 -46.066  1.00  0.71           H  
ATOM   6017 2HA  GLY A 394       3.245  27.720 -44.937  1.00  0.71           H  
ATOM   6018  N   PHE A 395       5.515  27.017 -44.249  1.00  0.70           N  
ATOM   6019  CA  PHE A 395       6.813  26.679 -43.665  1.00  0.70           C  
ATOM   6020  C   PHE A 395       6.670  26.134 -42.258  1.00  0.70           C  
ATOM   6021  O   PHE A 395       7.512  25.363 -41.784  1.00  0.70           O  
ATOM   6022  CB  PHE A 395       7.747  27.874 -43.670  1.00  0.70           C  
ATOM   6023  CG  PHE A 395       9.110  27.626 -43.079  1.00  0.70           C  
ATOM   6024  CD1 PHE A 395      10.059  26.897 -43.725  1.00  0.70           C  
ATOM   6025  CD2 PHE A 395       9.436  28.151 -41.847  1.00  0.70           C  
ATOM   6026  CE1 PHE A 395      11.276  26.687 -43.130  1.00  0.70           C  
ATOM   6027  CE2 PHE A 395      10.648  27.939 -41.281  1.00  0.70           C  
ATOM   6028  CZ  PHE A 395      11.554  27.204 -41.907  1.00  0.70           C  
ATOM   6029  H   PHE A 395       5.312  28.003 -44.475  1.00  0.70           H  
ATOM   6030  HA  PHE A 395       7.267  25.903 -44.282  1.00  0.70           H  
ATOM   6031 1HB  PHE A 395       7.883  28.213 -44.696  1.00  0.70           H  
ATOM   6032 2HB  PHE A 395       7.286  28.666 -43.151  1.00  0.70           H  
ATOM   6033  HD1 PHE A 395       9.844  26.482 -44.703  1.00  0.70           H  
ATOM   6034  HD2 PHE A 395       8.709  28.737 -41.317  1.00  0.70           H  
ATOM   6035  HE1 PHE A 395      12.015  26.113 -43.630  1.00  0.70           H  
ATOM   6036  HE2 PHE A 395      10.877  28.362 -40.312  1.00  0.70           H  
ATOM   6037  HZ  PHE A 395      12.514  27.027 -41.439  1.00  0.70           H  
ATOM   6038  N   GLY A 396       5.596  26.530 -41.580  1.00  0.69           N  
ATOM   6039  CA  GLY A 396       5.363  26.104 -40.217  1.00  0.69           C  
ATOM   6040  C   GLY A 396       5.330  24.589 -40.156  1.00  0.69           C  
ATOM   6041  O   GLY A 396       5.738  24.003 -39.156  1.00  0.69           O  
ATOM   6042  H   GLY A 396       4.885  27.099 -42.039  1.00  0.69           H  
ATOM   6043 1HA  GLY A 396       6.141  26.498 -39.565  1.00  0.69           H  
ATOM   6044 2HA  GLY A 396       4.412  26.502 -39.870  1.00  0.69           H  
ATOM   6045  N   ALA A 397       4.855  23.948 -41.231  1.00  0.67           N  
ATOM   6046  CA  ALA A 397       4.764  22.503 -41.290  1.00  0.67           C  
ATOM   6047  C   ALA A 397       6.132  21.857 -41.134  1.00  0.67           C  
ATOM   6048  O   ALA A 397       6.259  20.789 -40.537  1.00  0.67           O  
ATOM   6049  CB  ALA A 397       4.156  22.078 -42.610  1.00  0.67           C  
ATOM   6050  H   ALA A 397       4.578  24.480 -42.059  1.00  0.67           H  
ATOM   6051  HA  ALA A 397       4.130  22.169 -40.471  1.00  0.67           H  
ATOM   6052 1HB  ALA A 397       4.068  20.994 -42.641  1.00  0.67           H  
ATOM   6053 2HB  ALA A 397       3.173  22.526 -42.722  1.00  0.67           H  
ATOM   6054 3HB  ALA A 397       4.796  22.415 -43.425  1.00  0.67           H  
ATOM   6055  N   LYS A 398       7.168  22.500 -41.672  1.00  0.66           N  
ATOM   6056  CA  LYS A 398       8.511  21.944 -41.621  1.00  0.66           C  
ATOM   6057  C   LYS A 398       9.033  22.089 -40.208  1.00  0.66           C  
ATOM   6058  O   LYS A 398       9.703  21.207 -39.663  1.00  0.66           O  
ATOM   6059  CB  LYS A 398       9.400  22.665 -42.637  1.00  0.66           C  
ATOM   6060  CG  LYS A 398       9.004  22.363 -44.078  1.00  0.66           C  
ATOM   6061  CD  LYS A 398       9.862  23.096 -45.102  1.00  0.66           C  
ATOM   6062  CE  LYS A 398       9.380  22.776 -46.525  1.00  0.66           C  
ATOM   6063  NZ  LYS A 398      10.127  23.529 -47.568  1.00  0.66           N  
ATOM   6064  H   LYS A 398       7.039  23.416 -42.091  1.00  0.66           H  
ATOM   6065  HA  LYS A 398       8.469  20.883 -41.866  1.00  0.66           H  
ATOM   6066 1HB  LYS A 398       9.348  23.746 -42.481  1.00  0.66           H  
ATOM   6067 2HB  LYS A 398      10.435  22.362 -42.501  1.00  0.66           H  
ATOM   6068 1HG  LYS A 398       9.078  21.290 -44.254  1.00  0.66           H  
ATOM   6069 2HG  LYS A 398       7.965  22.666 -44.220  1.00  0.66           H  
ATOM   6070 1HD  LYS A 398       9.790  24.165 -44.937  1.00  0.66           H  
ATOM   6071 2HD  LYS A 398      10.907  22.800 -44.999  1.00  0.66           H  
ATOM   6072 1HE  LYS A 398       9.497  21.709 -46.708  1.00  0.66           H  
ATOM   6073 2HE  LYS A 398       8.322  23.033 -46.598  1.00  0.66           H  
ATOM   6074 1HZ  LYS A 398       9.769  23.293 -48.480  1.00  0.66           H  
ATOM   6075 2HZ  LYS A 398      10.003  24.524 -47.404  1.00  0.66           H  
ATOM   6076 3HZ  LYS A 398      11.111  23.295 -47.530  1.00  0.66           H  
ATOM   6077  N   MET A 399       8.664  23.201 -39.588  1.00  0.65           N  
ATOM   6078  CA  MET A 399       9.098  23.527 -38.242  1.00  0.65           C  
ATOM   6079  C   MET A 399       8.433  22.604 -37.213  1.00  0.65           C  
ATOM   6080  O   MET A 399       8.992  22.337 -36.152  1.00  0.65           O  
ATOM   6081  CB  MET A 399       8.747  24.968 -37.951  1.00  0.65           C  
ATOM   6082  CG  MET A 399       9.419  25.955 -38.809  1.00  0.65           C  
ATOM   6083  SD  MET A 399       8.893  27.625 -38.431  1.00  0.65           S  
ATOM   6084  CE  MET A 399       9.840  27.947 -37.015  1.00  0.65           C  
ATOM   6085  H   MET A 399       8.097  23.875 -40.109  1.00  0.65           H  
ATOM   6086  HA  MET A 399      10.178  23.390 -38.178  1.00  0.65           H  
ATOM   6087 1HB  MET A 399       7.704  25.106 -38.106  1.00  0.65           H  
ATOM   6088 2HB  MET A 399       8.975  25.208 -36.922  1.00  0.65           H  
ATOM   6089 1HG  MET A 399      10.496  25.888 -38.681  1.00  0.65           H  
ATOM   6090 2HG  MET A 399       9.181  25.741 -39.852  1.00  0.65           H  
ATOM   6091 1HE  MET A 399       9.643  28.956 -36.704  1.00  0.65           H  
ATOM   6092 2HE  MET A 399       9.590  27.247 -36.220  1.00  0.65           H  
ATOM   6093 3HE  MET A 399      10.889  27.845 -37.263  1.00  0.65           H  
ATOM   6094  N   THR A 400       7.286  22.008 -37.560  1.00  0.64           N  
ATOM   6095  CA  THR A 400       6.606  21.128 -36.605  1.00  0.64           C  
ATOM   6096  C   THR A 400       7.371  19.838 -36.340  1.00  0.64           C  
ATOM   6097  O   THR A 400       6.995  19.086 -35.429  1.00  0.64           O  
ATOM   6098  CB  THR A 400       5.175  20.704 -37.017  1.00  0.64           C  
ATOM   6099  OG1 THR A 400       5.171  19.949 -38.251  1.00  0.64           O  
ATOM   6100  CG2 THR A 400       4.284  21.865 -37.127  1.00  0.64           C  
ATOM   6101  H   THR A 400       6.842  22.255 -38.444  1.00  0.64           H  
ATOM   6102  HA  THR A 400       6.521  21.666 -35.662  1.00  0.64           H  
ATOM   6103  HB  THR A 400       4.780  20.067 -36.241  1.00  0.64           H  
ATOM   6104  HG1 THR A 400       5.653  20.410 -38.969  1.00  0.64           H  
ATOM   6105 1HG2 THR A 400       3.281  21.532 -37.371  1.00  0.64           H  
ATOM   6106 2HG2 THR A 400       4.270  22.393 -36.180  1.00  0.64           H  
ATOM   6107 3HG2 THR A 400       4.624  22.503 -37.880  1.00  0.64           H  
ATOM   6108  N   ASN A 401       8.427  19.575 -37.120  1.00  0.65           N  
ATOM   6109  CA  ASN A 401       9.215  18.379 -36.918  1.00  0.65           C  
ATOM   6110  C   ASN A 401      10.424  18.600 -35.983  1.00  0.65           C  
ATOM   6111  O   ASN A 401      11.179  17.662 -35.714  1.00  0.65           O  
ATOM   6112  CB  ASN A 401       9.662  17.860 -38.261  1.00  0.65           C  
ATOM   6113  CG  ASN A 401       8.535  17.310 -39.081  1.00  0.65           C  
ATOM   6114  OD1 ASN A 401       7.636  16.643 -38.557  1.00  0.65           O  
ATOM   6115  ND2 ASN A 401       8.562  17.573 -40.363  1.00  0.65           N  
ATOM   6116  H   ASN A 401       8.698  20.219 -37.869  1.00  0.65           H  
ATOM   6117  HA  ASN A 401       8.579  17.630 -36.454  1.00  0.65           H  
ATOM   6118 1HB  ASN A 401      10.165  18.657 -38.818  1.00  0.65           H  
ATOM   6119 2HB  ASN A 401      10.364  17.066 -38.110  1.00  0.65           H  
ATOM   6120 1HD2 ASN A 401       7.833  17.233 -40.957  1.00  0.65           H  
ATOM   6121 2HD2 ASN A 401       9.307  18.119 -40.747  1.00  0.65           H  
ATOM   6122  N   GLY A 402      10.582  19.814 -35.449  1.00  0.65           N  
ATOM   6123  CA  GLY A 402      11.681  20.114 -34.525  1.00  0.65           C  
ATOM   6124  C   GLY A 402      12.946  20.587 -35.226  1.00  0.65           C  
ATOM   6125  O   GLY A 402      13.052  20.510 -36.453  1.00  0.65           O  
ATOM   6126  H   GLY A 402       9.941  20.570 -35.695  1.00  0.65           H  
ATOM   6127 1HA  GLY A 402      11.361  20.890 -33.839  1.00  0.65           H  
ATOM   6128 2HA  GLY A 402      11.901  19.237 -33.917  1.00  0.65           H  
ATOM   6129  N   SER A 403      13.916  21.071 -34.440  1.00  0.65           N  
ATOM   6130  CA  SER A 403      15.159  21.624 -34.973  1.00  0.65           C  
ATOM   6131  C   SER A 403      15.968  20.647 -35.780  1.00  0.65           C  
ATOM   6132  O   SER A 403      16.462  20.978 -36.858  1.00  0.65           O  
ATOM   6133  CB  SER A 403      16.043  22.103 -33.855  1.00  0.65           C  
ATOM   6134  OG  SER A 403      17.280  22.545 -34.360  1.00  0.65           O  
ATOM   6135  H   SER A 403      13.787  21.052 -33.423  1.00  0.65           H  
ATOM   6136  HA  SER A 403      14.904  22.471 -35.612  1.00  0.65           H  
ATOM   6137 1HB  SER A 403      15.547  22.909 -33.309  1.00  0.65           H  
ATOM   6138 2HB  SER A 403      16.204  21.290 -33.165  1.00  0.65           H  
ATOM   6139  HG  SER A 403      17.744  21.749 -34.638  1.00  0.65           H  
ATOM   6140  N   TYR A 404      16.143  19.442 -35.252  1.00  0.66           N  
ATOM   6141  CA  TYR A 404      16.962  18.472 -35.957  1.00  0.66           C  
ATOM   6142  C   TYR A 404      16.418  18.203 -37.340  1.00  0.66           C  
ATOM   6143  O   TYR A 404      17.151  18.275 -38.326  1.00  0.66           O  
ATOM   6144  CB  TYR A 404      17.082  17.155 -35.199  1.00  0.66           C  
ATOM   6145  CG  TYR A 404      17.846  16.160 -36.012  1.00  0.66           C  
ATOM   6146  CD1 TYR A 404      19.229  16.231 -36.071  1.00  0.66           C  
ATOM   6147  CD2 TYR A 404      17.170  15.205 -36.734  1.00  0.66           C  
ATOM   6148  CE1 TYR A 404      19.927  15.345 -36.870  1.00  0.66           C  
ATOM   6149  CE2 TYR A 404      17.859  14.329 -37.531  1.00  0.66           C  
ATOM   6150  CZ  TYR A 404      19.231  14.394 -37.608  1.00  0.66           C  
ATOM   6151  OH  TYR A 404      19.917  13.529 -38.436  1.00  0.66           O  
ATOM   6152  H   TYR A 404      15.705  19.208 -34.370  1.00  0.66           H  
ATOM   6153  HA  TYR A 404      17.961  18.885 -36.081  1.00  0.66           H  
ATOM   6154 1HB  TYR A 404      17.607  17.305 -34.260  1.00  0.66           H  
ATOM   6155 2HB  TYR A 404      16.095  16.746 -34.976  1.00  0.66           H  
ATOM   6156  HD1 TYR A 404      19.762  16.996 -35.500  1.00  0.66           H  
ATOM   6157  HD2 TYR A 404      16.090  15.159 -36.681  1.00  0.66           H  
ATOM   6158  HE1 TYR A 404      21.013  15.404 -36.932  1.00  0.66           H  
ATOM   6159  HE2 TYR A 404      17.323  13.585 -38.113  1.00  0.66           H  
ATOM   6160  HH  TYR A 404      19.349  13.307 -39.212  1.00  0.66           H  
ATOM   6161  N   ARG A 405      15.131  17.877 -37.406  1.00  0.66           N  
ATOM   6162  CA  ARG A 405      14.501  17.516 -38.661  1.00  0.66           C  
ATOM   6163  C   ARG A 405      14.400  18.705 -39.608  1.00  0.66           C  
ATOM   6164  O   ARG A 405      14.529  18.554 -40.825  1.00  0.66           O  
ATOM   6165  CB  ARG A 405      13.131  16.963 -38.392  1.00  0.66           C  
ATOM   6166  CG  ARG A 405      13.099  15.659 -37.607  1.00  0.66           C  
ATOM   6167  CD  ARG A 405      13.719  14.520 -38.347  1.00  0.66           C  
ATOM   6168  NE  ARG A 405      13.596  13.279 -37.590  1.00  0.66           N  
ATOM   6169  CZ  ARG A 405      14.256  12.125 -37.847  1.00  0.66           C  
ATOM   6170  NH1 ARG A 405      15.120  12.026 -38.845  1.00  0.66           N  
ATOM   6171  NH2 ARG A 405      14.029  11.069 -37.082  1.00  0.66           N  
ATOM   6172  H   ARG A 405      14.577  17.867 -36.561  1.00  0.66           H  
ATOM   6173  HA  ARG A 405      15.102  16.739 -39.134  1.00  0.66           H  
ATOM   6174 1HB  ARG A 405      12.588  17.705 -37.821  1.00  0.66           H  
ATOM   6175 2HB  ARG A 405      12.601  16.814 -39.330  1.00  0.66           H  
ATOM   6176 1HG  ARG A 405      13.636  15.796 -36.667  1.00  0.66           H  
ATOM   6177 2HG  ARG A 405      12.064  15.400 -37.387  1.00  0.66           H  
ATOM   6178 1HD  ARG A 405      13.204  14.388 -39.298  1.00  0.66           H  
ATOM   6179 2HD  ARG A 405      14.774  14.711 -38.539  1.00  0.66           H  
ATOM   6180  HE  ARG A 405      12.950  13.279 -36.806  1.00  0.66           H  
ATOM   6181 1HH1 ARG A 405      15.337  12.824 -39.463  1.00  0.66           H  
ATOM   6182 2HH1 ARG A 405      15.595  11.154 -39.012  1.00  0.66           H  
ATOM   6183 1HH2 ARG A 405      13.360  11.126 -36.323  1.00  0.66           H  
ATOM   6184 2HH2 ARG A 405      14.511  10.203 -37.260  1.00  0.66           H  
ATOM   6185  N   LEU A 406      14.181  19.904 -39.066  1.00  0.67           N  
ATOM   6186  CA  LEU A 406      14.102  21.080 -39.914  1.00  0.67           C  
ATOM   6187  C   LEU A 406      15.439  21.252 -40.621  1.00  0.67           C  
ATOM   6188  O   LEU A 406      15.514  21.307 -41.854  1.00  0.67           O  
ATOM   6189  CB  LEU A 406      13.816  22.333 -39.065  1.00  0.67           C  
ATOM   6190  CG  LEU A 406      13.764  23.667 -39.826  1.00  0.67           C  
ATOM   6191  CD1 LEU A 406      12.600  23.648 -40.797  1.00  0.67           C  
ATOM   6192  CD2 LEU A 406      13.641  24.816 -38.853  1.00  0.67           C  
ATOM   6193  H   LEU A 406      14.038  20.013 -38.064  1.00  0.67           H  
ATOM   6194  HA  LEU A 406      13.314  20.940 -40.651  1.00  0.67           H  
ATOM   6195 1HB  LEU A 406      12.852  22.196 -38.567  1.00  0.67           H  
ATOM   6196 2HB  LEU A 406      14.582  22.415 -38.295  1.00  0.67           H  
ATOM   6197  HG  LEU A 406      14.679  23.784 -40.403  1.00  0.67           H  
ATOM   6198 1HD1 LEU A 406      12.573  24.576 -41.343  1.00  0.67           H  
ATOM   6199 2HD1 LEU A 406      12.721  22.819 -41.493  1.00  0.67           H  
ATOM   6200 3HD1 LEU A 406      11.670  23.527 -40.247  1.00  0.67           H  
ATOM   6201 1HD2 LEU A 406      13.620  25.731 -39.425  1.00  0.67           H  
ATOM   6202 2HD2 LEU A 406      12.723  24.717 -38.274  1.00  0.67           H  
ATOM   6203 3HD2 LEU A 406      14.499  24.822 -38.175  1.00  0.67           H  
ATOM   6204  N   CYS A 407      16.504  21.255 -39.826  1.00  0.67           N  
ATOM   6205  CA  CYS A 407      17.840  21.451 -40.332  1.00  0.67           C  
ATOM   6206  C   CYS A 407      18.255  20.325 -41.267  1.00  0.67           C  
ATOM   6207  O   CYS A 407      18.836  20.585 -42.323  1.00  0.67           O  
ATOM   6208  CB  CYS A 407      18.786  21.531 -39.158  1.00  0.67           C  
ATOM   6209  SG  CYS A 407      18.582  23.008 -38.143  1.00  0.67           S  
ATOM   6210  H   CYS A 407      16.382  21.148 -38.818  1.00  0.67           H  
ATOM   6211  HA  CYS A 407      17.874  22.384 -40.886  1.00  0.67           H  
ATOM   6212 1HB  CYS A 407      18.638  20.654 -38.521  1.00  0.67           H  
ATOM   6213 2HB  CYS A 407      19.777  21.514 -39.507  1.00  0.67           H  
ATOM   6214  HG  CYS A 407      17.475  22.536 -37.522  1.00  0.67           H  
ATOM   6215  N   GLU A 408      17.903  19.078 -40.924  1.00  0.67           N  
ATOM   6216  CA  GLU A 408      18.220  17.934 -41.772  1.00  0.67           C  
ATOM   6217  C   GLU A 408      17.568  18.133 -43.142  1.00  0.67           C  
ATOM   6218  O   GLU A 408      18.216  17.962 -44.178  1.00  0.67           O  
ATOM   6219  CB  GLU A 408      17.727  16.633 -41.107  1.00  0.67           C  
ATOM   6220  CG  GLU A 408      18.060  15.324 -41.820  1.00  0.67           C  
ATOM   6221  CD  GLU A 408      17.557  14.090 -41.043  1.00  0.67           C  
ATOM   6222  OE1 GLU A 408      16.363  13.980 -40.811  1.00  0.67           O  
ATOM   6223  OE2 GLU A 408      18.379  13.277 -40.661  1.00  0.67           O  
ATOM   6224  H   GLU A 408      17.431  18.906 -40.038  1.00  0.67           H  
ATOM   6225  HA  GLU A 408      19.300  17.881 -41.901  1.00  0.67           H  
ATOM   6226 1HB  GLU A 408      18.141  16.569 -40.099  1.00  0.67           H  
ATOM   6227 2HB  GLU A 408      16.647  16.679 -41.004  1.00  0.67           H  
ATOM   6228 1HG  GLU A 408      17.599  15.335 -42.808  1.00  0.67           H  
ATOM   6229 2HG  GLU A 408      19.139  15.256 -41.949  1.00  0.67           H  
ATOM   6230  N   GLY A 409      16.299  18.572 -43.141  1.00  0.68           N  
ATOM   6231  CA  GLY A 409      15.520  18.831 -44.350  1.00  0.68           C  
ATOM   6232  C   GLY A 409      16.179  19.865 -45.258  1.00  0.68           C  
ATOM   6233  O   GLY A 409      16.098  19.768 -46.485  1.00  0.68           O  
ATOM   6234  H   GLY A 409      15.822  18.698 -42.248  1.00  0.68           H  
ATOM   6235 1HA  GLY A 409      15.378  17.898 -44.894  1.00  0.68           H  
ATOM   6236 2HA  GLY A 409      14.533  19.186 -44.057  1.00  0.68           H  
ATOM   6237  N   TYR A 410      16.873  20.825 -44.653  1.00  0.69           N  
ATOM   6238  CA  TYR A 410      17.581  21.858 -45.399  1.00  0.69           C  
ATOM   6239  C   TYR A 410      19.041  21.531 -45.687  1.00  0.69           C  
ATOM   6240  O   TYR A 410      19.769  22.377 -46.210  1.00  0.69           O  
ATOM   6241  CB  TYR A 410      17.461  23.209 -44.684  1.00  0.69           C  
ATOM   6242  CG  TYR A 410      16.130  23.811 -44.916  1.00  0.69           C  
ATOM   6243  CD1 TYR A 410      15.120  23.740 -43.989  1.00  0.69           C  
ATOM   6244  CD2 TYR A 410      15.917  24.417 -46.131  1.00  0.69           C  
ATOM   6245  CE1 TYR A 410      13.889  24.255 -44.297  1.00  0.69           C  
ATOM   6246  CE2 TYR A 410      14.705  24.936 -46.437  1.00  0.69           C  
ATOM   6247  CZ  TYR A 410      13.686  24.853 -45.541  1.00  0.69           C  
ATOM   6248  OH  TYR A 410      12.465  25.361 -45.883  1.00  0.69           O  
ATOM   6249  H   TYR A 410      16.857  20.858 -43.632  1.00  0.69           H  
ATOM   6250  HA  TYR A 410      17.087  21.962 -46.364  1.00  0.69           H  
ATOM   6251 1HB  TYR A 410      17.604  23.072 -43.605  1.00  0.69           H  
ATOM   6252 2HB  TYR A 410      18.221  23.884 -45.042  1.00  0.69           H  
ATOM   6253  HD1 TYR A 410      15.286  23.270 -43.037  1.00  0.69           H  
ATOM   6254  HD2 TYR A 410      16.724  24.472 -46.862  1.00  0.69           H  
ATOM   6255  HE1 TYR A 410      13.083  24.186 -43.584  1.00  0.69           H  
ATOM   6256  HE2 TYR A 410      14.544  25.410 -47.409  1.00  0.69           H  
ATOM   6257  HH  TYR A 410      12.501  25.683 -46.812  1.00  0.69           H  
ATOM   6258  N   GLY A 411      19.479  20.312 -45.362  1.00  0.72           N  
ATOM   6259  CA  GLY A 411      20.852  19.917 -45.633  1.00  0.72           C  
ATOM   6260  C   GLY A 411      21.824  20.637 -44.717  1.00  0.72           C  
ATOM   6261  O   GLY A 411      22.989  20.833 -45.066  1.00  0.72           O  
ATOM   6262  H   GLY A 411      18.853  19.629 -44.937  1.00  0.72           H  
ATOM   6263 1HA  GLY A 411      20.945  18.840 -45.493  1.00  0.72           H  
ATOM   6264 2HA  GLY A 411      21.093  20.131 -46.672  1.00  0.72           H  
ATOM   6265  N   ALA A 412      21.351  21.038 -43.541  1.00  0.74           N  
ATOM   6266  CA  ALA A 412      22.178  21.808 -42.645  1.00  0.74           C  
ATOM   6267  C   ALA A 412      22.054  21.426 -41.161  1.00  0.74           C  
ATOM   6268  O   ALA A 412      21.852  22.308 -40.324  1.00  0.74           O  
ATOM   6269  CB  ALA A 412      21.766  23.245 -42.840  1.00  0.74           C  
ATOM   6270  H   ALA A 412      20.389  20.833 -43.278  1.00  0.74           H  
ATOM   6271  HA  ALA A 412      23.219  21.693 -42.944  1.00  0.74           H  
ATOM   6272 1HB  ALA A 412      22.352  23.903 -42.260  1.00  0.74           H  
ATOM   6273 2HB  ALA A 412      21.882  23.493 -43.884  1.00  0.74           H  
ATOM   6274 3HB  ALA A 412      20.723  23.336 -42.563  1.00  0.74           H  
ATOM   6275  N   PRO A 413      22.290  20.148 -40.783  1.00  0.76           N  
ATOM   6276  CA  PRO A 413      22.190  19.609 -39.428  1.00  0.76           C  
ATOM   6277  C   PRO A 413      23.201  20.254 -38.488  1.00  0.76           C  
ATOM   6278  O   PRO A 413      23.023  20.259 -37.274  1.00  0.76           O  
ATOM   6279  CB  PRO A 413      22.488  18.120 -39.628  1.00  0.76           C  
ATOM   6280  CG  PRO A 413      23.290  18.056 -40.911  1.00  0.76           C  
ATOM   6281  CD  PRO A 413      22.717  19.145 -41.779  1.00  0.76           C  
ATOM   6282  HA  PRO A 413      21.167  19.740 -39.051  1.00  0.76           H  
ATOM   6283 1HB  PRO A 413      23.042  17.730 -38.762  1.00  0.76           H  
ATOM   6284 2HB  PRO A 413      21.541  17.555 -39.685  1.00  0.76           H  
ATOM   6285 1HG  PRO A 413      24.360  18.208 -40.694  1.00  0.76           H  
ATOM   6286 2HG  PRO A 413      23.199  17.059 -41.367  1.00  0.76           H  
ATOM   6287 1HD  PRO A 413      23.499  19.526 -42.447  1.00  0.76           H  
ATOM   6288 2HD  PRO A 413      21.850  18.746 -42.326  1.00  0.76           H  
ATOM   6289  N   GLU A 414      24.238  20.850 -39.065  1.00  0.77           N  
ATOM   6290  CA  GLU A 414      25.311  21.501 -38.332  1.00  0.77           C  
ATOM   6291  C   GLU A 414      24.835  22.719 -37.544  1.00  0.77           C  
ATOM   6292  O   GLU A 414      25.529  23.191 -36.643  1.00  0.77           O  
ATOM   6293  CB  GLU A 414      26.427  21.906 -39.290  1.00  0.77           C  
ATOM   6294  CG  GLU A 414      27.160  20.727 -39.920  1.00  0.77           C  
ATOM   6295  CD  GLU A 414      28.285  21.142 -40.840  1.00  0.77           C  
ATOM   6296  OE1 GLU A 414      28.467  22.320 -41.038  1.00  0.77           O  
ATOM   6297  OE2 GLU A 414      28.969  20.274 -41.333  1.00  0.77           O  
ATOM   6298  H   GLU A 414      24.311  20.826 -40.069  1.00  0.77           H  
ATOM   6299  HA  GLU A 414      25.717  20.781 -37.621  1.00  0.77           H  
ATOM   6300 1HB  GLU A 414      26.019  22.532 -40.087  1.00  0.77           H  
ATOM   6301 2HB  GLU A 414      27.164  22.491 -38.749  1.00  0.77           H  
ATOM   6302 1HG  GLU A 414      27.566  20.103 -39.124  1.00  0.77           H  
ATOM   6303 2HG  GLU A 414      26.438  20.129 -40.479  1.00  0.77           H  
ATOM   6304  N   TYR A 415      23.675  23.266 -37.910  1.00  0.77           N  
ATOM   6305  CA  TYR A 415      23.147  24.427 -37.213  1.00  0.77           C  
ATOM   6306  C   TYR A 415      22.064  24.001 -36.218  1.00  0.77           C  
ATOM   6307  O   TYR A 415      21.398  24.838 -35.595  1.00  0.77           O  
ATOM   6308  CB  TYR A 415      22.563  25.394 -38.228  1.00  0.77           C  
ATOM   6309  CG  TYR A 415      23.583  25.889 -39.228  1.00  0.77           C  
ATOM   6310  CD1 TYR A 415      23.830  25.109 -40.304  1.00  0.77           C  
ATOM   6311  CD2 TYR A 415      24.240  27.096 -39.091  1.00  0.77           C  
ATOM   6312  CE1 TYR A 415      24.707  25.491 -41.268  1.00  0.77           C  
ATOM   6313  CE2 TYR A 415      25.135  27.503 -40.063  1.00  0.77           C  
ATOM   6314  CZ  TYR A 415      25.362  26.698 -41.157  1.00  0.77           C  
ATOM   6315  OH  TYR A 415      26.235  27.082 -42.154  1.00  0.77           O  
ATOM   6316  H   TYR A 415      23.131  22.859 -38.675  1.00  0.77           H  
ATOM   6317  HA  TYR A 415      23.950  24.911 -36.658  1.00  0.77           H  
ATOM   6318 1HB  TYR A 415      21.758  24.895 -38.778  1.00  0.77           H  
ATOM   6319 2HB  TYR A 415      22.131  26.254 -37.718  1.00  0.77           H  
ATOM   6320  HD1 TYR A 415      23.318  24.172 -40.383  1.00  0.77           H  
ATOM   6321  HD2 TYR A 415      24.058  27.729 -38.231  1.00  0.77           H  
ATOM   6322  HE1 TYR A 415      24.883  24.840 -42.123  1.00  0.77           H  
ATOM   6323  HE2 TYR A 415      25.651  28.462 -39.962  1.00  0.77           H  
ATOM   6324  HH  TYR A 415      26.680  27.896 -41.893  1.00  0.77           H  
ATOM   6325  N   SER A 416      21.881  22.690 -36.051  1.00  0.77           N  
ATOM   6326  CA  SER A 416      20.856  22.214 -35.146  1.00  0.77           C  
ATOM   6327  C   SER A 416      21.380  22.010 -33.752  1.00  0.77           C  
ATOM   6328  O   SER A 416      22.115  21.060 -33.482  1.00  0.77           O  
ATOM   6329  CB  SER A 416      20.311  20.896 -35.598  1.00  0.77           C  
ATOM   6330  OG  SER A 416      19.353  20.457 -34.694  1.00  0.77           O  
ATOM   6331  H   SER A 416      22.444  22.005 -36.553  1.00  0.77           H  
ATOM   6332  HA  SER A 416      20.050  22.948 -35.111  1.00  0.77           H  
ATOM   6333 1HB  SER A 416      19.887  20.981 -36.569  1.00  0.77           H  
ATOM   6334 2HB  SER A 416      21.111  20.166 -35.657  1.00  0.77           H  
ATOM   6335  HG  SER A 416      18.791  21.221 -34.528  1.00  0.77           H  
ATOM   6336  N   MET A 417      20.976  22.858 -32.827  1.00  0.76           N  
ATOM   6337  CA  MET A 417      21.481  22.740 -31.468  1.00  0.76           C  
ATOM   6338  C   MET A 417      20.722  21.674 -30.698  1.00  0.76           C  
ATOM   6339  O   MET A 417      19.882  21.973 -29.843  1.00  0.76           O  
ATOM   6340  CB  MET A 417      21.455  24.109 -30.820  1.00  0.76           C  
ATOM   6341  CG  MET A 417      22.445  25.038 -31.477  1.00  0.76           C  
ATOM   6342  SD  MET A 417      24.139  24.499 -31.188  1.00  0.76           S  
ATOM   6343  CE  MET A 417      24.443  23.594 -32.680  1.00  0.76           C  
ATOM   6344  H   MET A 417      20.355  23.616 -33.079  1.00  0.76           H  
ATOM   6345  HA  MET A 417      22.520  22.418 -31.515  1.00  0.76           H  
ATOM   6346 1HB  MET A 417      20.464  24.552 -30.929  1.00  0.76           H  
ATOM   6347 2HB  MET A 417      21.677  24.047 -29.761  1.00  0.76           H  
ATOM   6348 1HG  MET A 417      22.267  25.043 -32.555  1.00  0.76           H  
ATOM   6349 2HG  MET A 417      22.328  26.048 -31.134  1.00  0.76           H  
ATOM   6350 1HE  MET A 417      25.437  23.198 -32.668  1.00  0.76           H  
ATOM   6351 2HE  MET A 417      23.759  22.780 -32.744  1.00  0.76           H  
ATOM   6352 3HE  MET A 417      24.313  24.250 -33.544  1.00  0.76           H  
ATOM   6353  N   THR A 418      21.026  20.432 -31.074  1.00  0.74           N  
ATOM   6354  CA  THR A 418      20.434  19.198 -30.581  1.00  0.74           C  
ATOM   6355  C   THR A 418      21.480  18.127 -30.257  1.00  0.74           C  
ATOM   6356  O   THR A 418      22.568  18.126 -30.836  1.00  0.74           O  
ATOM   6357  CB  THR A 418      19.476  18.612 -31.650  1.00  0.74           C  
ATOM   6358  OG1 THR A 418      20.205  18.345 -32.861  1.00  0.74           O  
ATOM   6359  CG2 THR A 418      18.328  19.521 -31.975  1.00  0.74           C  
ATOM   6360  H   THR A 418      21.724  20.365 -31.812  1.00  0.74           H  
ATOM   6361  HA  THR A 418      19.881  19.422 -29.674  1.00  0.74           H  
ATOM   6362  HB  THR A 418      19.098  17.679 -31.280  1.00  0.74           H  
ATOM   6363  HG1 THR A 418      20.085  19.101 -33.483  1.00  0.74           H  
ATOM   6364 1HG2 THR A 418      17.698  19.058 -32.718  1.00  0.74           H  
ATOM   6365 2HG2 THR A 418      17.768  19.689 -31.124  1.00  0.74           H  
ATOM   6366 3HG2 THR A 418      18.692  20.464 -32.350  1.00  0.74           H  
ATOM   6367  N   VAL A 419      21.113  17.173 -29.393  1.00  0.74           N  
ATOM   6368  CA  VAL A 419      21.963  15.991 -29.159  1.00  0.74           C  
ATOM   6369  C   VAL A 419      21.341  14.680 -29.548  1.00  0.74           C  
ATOM   6370  O   VAL A 419      21.613  14.173 -30.634  1.00  0.74           O  
ATOM   6371  CB  VAL A 419      22.482  15.933 -27.724  1.00  0.74           C  
ATOM   6372  CG1 VAL A 419      23.233  14.627 -27.481  1.00  0.74           C  
ATOM   6373  CG2 VAL A 419      23.464  17.006 -27.624  1.00  0.74           C  
ATOM   6374  H   VAL A 419      20.208  17.278 -28.931  1.00  0.74           H  
ATOM   6375  HA  VAL A 419      22.852  16.108 -29.779  1.00  0.74           H  
ATOM   6376  HB  VAL A 419      21.683  16.048 -26.989  1.00  0.74           H  
ATOM   6377 1HG1 VAL A 419      23.671  14.629 -26.480  1.00  0.74           H  
ATOM   6378 2HG1 VAL A 419      22.586  13.795 -27.562  1.00  0.74           H  
ATOM   6379 3HG1 VAL A 419      24.006  14.515 -28.221  1.00  0.74           H  
ATOM   6380 1HG2 VAL A 419      23.920  16.987 -26.643  1.00  0.74           H  
ATOM   6381 2HG2 VAL A 419      24.219  16.826 -28.377  1.00  0.74           H  
ATOM   6382 3HG2 VAL A 419      22.986  17.959 -27.812  1.00  0.74           H  
ATOM   6383  N   LYS A 420      20.392  14.174 -28.775  1.00  0.74           N  
ATOM   6384  CA  LYS A 420      19.735  12.950 -29.211  1.00  0.74           C  
ATOM   6385  C   LYS A 420      18.560  13.364 -30.052  1.00  0.74           C  
ATOM   6386  O   LYS A 420      17.426  13.130 -29.688  1.00  0.74           O  
ATOM   6387  CB  LYS A 420      19.298  12.078 -28.028  1.00  0.74           C  
ATOM   6388  CG  LYS A 420      20.456  11.482 -27.253  1.00  0.74           C  
ATOM   6389  CD  LYS A 420      20.049  10.617 -26.093  1.00  0.74           C  
ATOM   6390  CE  LYS A 420      21.240   9.859 -25.561  1.00  0.74           C  
ATOM   6391  NZ  LYS A 420      22.338  10.746 -25.151  1.00  0.74           N  
ATOM   6392  H   LYS A 420      20.166  14.599 -27.890  1.00  0.74           H  
ATOM   6393  HA  LYS A 420      20.418  12.370 -29.837  1.00  0.74           H  
ATOM   6394 1HB  LYS A 420      18.672  12.645 -27.352  1.00  0.74           H  
ATOM   6395 2HB  LYS A 420      18.704  11.250 -28.407  1.00  0.74           H  
ATOM   6396 1HG  LYS A 420      21.045  10.882 -27.913  1.00  0.74           H  
ATOM   6397 2HG  LYS A 420      21.077  12.275 -26.863  1.00  0.74           H  
ATOM   6398 1HD  LYS A 420      19.630  11.221 -25.294  1.00  0.74           H  
ATOM   6399 2HD  LYS A 420      19.322   9.897 -26.396  1.00  0.74           H  
ATOM   6400 1HE  LYS A 420      20.923   9.279 -24.703  1.00  0.74           H  
ATOM   6401 2HE  LYS A 420      21.613   9.181 -26.332  1.00  0.74           H  
ATOM   6402 1HZ  LYS A 420      23.114  10.160 -24.802  1.00  0.74           H  
ATOM   6403 2HZ  LYS A 420      22.669  11.279 -25.971  1.00  0.74           H  
ATOM   6404 3HZ  LYS A 420      22.015  11.386 -24.418  1.00  0.74           H  
ATOM   6405  N   LYS A 421      18.859  14.091 -31.121  1.00  0.74           N  
ATOM   6406  CA  LYS A 421      17.908  14.679 -32.052  1.00  0.74           C  
ATOM   6407  C   LYS A 421      16.823  15.483 -31.320  1.00  0.74           C  
ATOM   6408  O   LYS A 421      15.688  15.567 -31.776  1.00  0.74           O  
ATOM   6409  CB  LYS A 421      17.314  13.578 -32.911  1.00  0.74           C  
ATOM   6410  CG  LYS A 421      18.371  12.837 -33.717  1.00  0.74           C  
ATOM   6411  CD  LYS A 421      17.772  11.791 -34.618  1.00  0.74           C  
ATOM   6412  CE  LYS A 421      18.853  11.107 -35.457  1.00  0.74           C  
ATOM   6413  NZ  LYS A 421      19.742  10.196 -34.633  1.00  0.74           N  
ATOM   6414  H   LYS A 421      19.855  14.200 -31.303  1.00  0.74           H  
ATOM   6415  HA  LYS A 421      18.449  15.368 -32.702  1.00  0.74           H  
ATOM   6416 1HB  LYS A 421      16.807  12.858 -32.281  1.00  0.74           H  
ATOM   6417 2HB  LYS A 421      16.574  13.996 -33.597  1.00  0.74           H  
ATOM   6418 1HG  LYS A 421      18.927  13.552 -34.323  1.00  0.74           H  
ATOM   6419 2HG  LYS A 421      19.074  12.350 -33.036  1.00  0.74           H  
ATOM   6420 1HD  LYS A 421      17.260  11.038 -34.009  1.00  0.74           H  
ATOM   6421 2HD  LYS A 421      17.041  12.254 -35.281  1.00  0.74           H  
ATOM   6422 1HE  LYS A 421      18.372  10.521 -36.236  1.00  0.74           H  
ATOM   6423 2HE  LYS A 421      19.474  11.871 -35.924  1.00  0.74           H  
ATOM   6424 1HZ  LYS A 421      20.424   9.771 -35.240  1.00  0.74           H  
ATOM   6425 2HZ  LYS A 421      20.247  10.705 -33.874  1.00  0.74           H  
ATOM   6426 3HZ  LYS A 421      19.171   9.478 -34.216  1.00  0.74           H  
ATOM   6427  N   GLN A 422      17.209  16.129 -30.220  1.00  0.74           N  
ATOM   6428  CA  GLN A 422      16.312  16.930 -29.391  1.00  0.74           C  
ATOM   6429  C   GLN A 422      17.092  18.125 -28.858  1.00  0.74           C  
ATOM   6430  O   GLN A 422      18.270  18.019 -28.482  1.00  0.74           O  
ATOM   6431  CB  GLN A 422      15.703  16.097 -28.254  1.00  0.74           C  
ATOM   6432  CG  GLN A 422      14.625  16.813 -27.418  1.00  0.74           C  
ATOM   6433  CD  GLN A 422      14.028  15.908 -26.321  1.00  0.74           C  
ATOM   6434  OE1 GLN A 422      13.600  14.754 -26.560  1.00  0.74           O  
ATOM   6435  NE2 GLN A 422      14.011  16.418 -25.090  1.00  0.74           N  
ATOM   6436  H   GLN A 422      18.165  16.012 -29.933  1.00  0.74           H  
ATOM   6437  HA  GLN A 422      15.498  17.311 -30.010  1.00  0.74           H  
ATOM   6438 1HB  GLN A 422      15.229  15.242 -28.684  1.00  0.74           H  
ATOM   6439 2HB  GLN A 422      16.486  15.740 -27.596  1.00  0.74           H  
ATOM   6440 1HG  GLN A 422      15.033  17.695 -26.956  1.00  0.74           H  
ATOM   6441 2HG  GLN A 422      13.818  17.115 -28.081  1.00  0.74           H  
ATOM   6442 1HE2 GLN A 422      13.654  15.881 -24.336  1.00  0.74           H  
ATOM   6443 2HE2 GLN A 422      14.377  17.346 -24.880  1.00  0.74           H  
ATOM   6444  N   GLU A 423      16.424  19.266 -28.887  1.00  0.74           N  
ATOM   6445  CA  GLU A 423      16.971  20.586 -28.591  1.00  0.74           C  
ATOM   6446  C   GLU A 423      17.598  20.797 -27.228  1.00  0.74           C  
ATOM   6447  O   GLU A 423      17.070  20.388 -26.196  1.00  0.74           O  
ATOM   6448  CB  GLU A 423      15.847  21.565 -28.831  1.00  0.74           C  
ATOM   6449  CG  GLU A 423      15.385  21.540 -30.305  1.00  0.74           C  
ATOM   6450  CD  GLU A 423      14.428  20.421 -30.588  1.00  0.74           C  
ATOM   6451  OE1 GLU A 423      14.224  19.640 -29.697  1.00  0.74           O  
ATOM   6452  OE2 GLU A 423      13.894  20.339 -31.680  1.00  0.74           O  
ATOM   6453  H   GLU A 423      15.459  19.226 -29.179  1.00  0.74           H  
ATOM   6454  HA  GLU A 423      17.751  20.800 -29.310  1.00  0.74           H  
ATOM   6455 1HB  GLU A 423      15.020  21.340 -28.188  1.00  0.74           H  
ATOM   6456 2HB  GLU A 423      16.189  22.571 -28.588  1.00  0.74           H  
ATOM   6457 1HG  GLU A 423      14.898  22.452 -30.576  1.00  0.74           H  
ATOM   6458 2HG  GLU A 423      16.263  21.441 -30.918  1.00  0.74           H  
ATOM   6459  N   ILE A 424      18.715  21.508 -27.255  1.00  0.75           N  
ATOM   6460  CA  ILE A 424      19.490  21.862 -26.081  1.00  0.75           C  
ATOM   6461  C   ILE A 424      18.739  22.942 -25.304  1.00  0.75           C  
ATOM   6462  O   ILE A 424      18.223  23.876 -25.918  1.00  0.75           O  
ATOM   6463  CB  ILE A 424      20.890  22.370 -26.495  1.00  0.75           C  
ATOM   6464  CG1 ILE A 424      21.610  21.302 -27.183  1.00  0.75           C  
ATOM   6465  CG2 ILE A 424      21.746  22.785 -25.294  1.00  0.75           C  
ATOM   6466  CD1 ILE A 424      22.840  21.714 -27.792  1.00  0.75           C  
ATOM   6467  H   ILE A 424      19.071  21.784 -28.171  1.00  0.75           H  
ATOM   6468  HA  ILE A 424      19.604  20.974 -25.490  1.00  0.75           H  
ATOM   6469  HB  ILE A 424      20.771  23.206 -27.180  1.00  0.75           H  
ATOM   6470 1HG1 ILE A 424      21.850  20.595 -26.500  1.00  0.75           H  
ATOM   6471 2HG1 ILE A 424      20.967  20.857 -27.924  1.00  0.75           H  
ATOM   6472 1HG2 ILE A 424      22.715  23.132 -25.647  1.00  0.75           H  
ATOM   6473 2HG2 ILE A 424      21.259  23.580 -24.745  1.00  0.75           H  
ATOM   6474 3HG2 ILE A 424      21.902  21.940 -24.639  1.00  0.75           H  
ATOM   6475 1HD1 ILE A 424      23.291  20.847 -28.231  1.00  0.75           H  
ATOM   6476 2HD1 ILE A 424      22.664  22.461 -28.545  1.00  0.75           H  
ATOM   6477 3HD1 ILE A 424      23.478  22.115 -27.019  1.00  0.75           H  
ATOM   6478  N   PRO A 425      18.590  22.808 -23.975  1.00  0.74           N  
ATOM   6479  CA  PRO A 425      17.902  23.731 -23.104  1.00  0.74           C  
ATOM   6480  C   PRO A 425      18.665  25.031 -22.996  1.00  0.74           C  
ATOM   6481  O   PRO A 425      19.744  25.183 -23.556  1.00  0.74           O  
ATOM   6482  CB  PRO A 425      17.840  22.968 -21.783  1.00  0.74           C  
ATOM   6483  CG  PRO A 425      19.027  22.051 -21.821  1.00  0.74           C  
ATOM   6484  CD  PRO A 425      19.127  21.636 -23.257  1.00  0.74           C  
ATOM   6485  HA  PRO A 425      16.890  23.914 -23.495  1.00  0.74           H  
ATOM   6486 1HB  PRO A 425      17.872  23.679 -20.937  1.00  0.74           H  
ATOM   6487 2HB  PRO A 425      16.880  22.436 -21.704  1.00  0.74           H  
ATOM   6488 1HG  PRO A 425      19.922  22.584 -21.468  1.00  0.74           H  
ATOM   6489 2HG  PRO A 425      18.882  21.197 -21.152  1.00  0.74           H  
ATOM   6490 1HD  PRO A 425      20.163  21.461 -23.453  1.00  0.74           H  
ATOM   6491 2HD  PRO A 425      18.492  20.754 -23.447  1.00  0.74           H  
ATOM   6492  N   ALA A 426      18.106  25.956 -22.256  1.00  0.74           N  
ATOM   6493  CA  ALA A 426      18.586  27.327 -22.128  1.00  0.74           C  
ATOM   6494  C   ALA A 426      20.027  27.533 -21.619  1.00  0.74           C  
ATOM   6495  O   ALA A 426      20.550  28.625 -21.785  1.00  0.74           O  
ATOM   6496  CB  ALA A 426      17.631  28.049 -21.222  1.00  0.74           C  
ATOM   6497  H   ALA A 426      17.244  25.712 -21.760  1.00  0.74           H  
ATOM   6498  HA  ALA A 426      18.536  27.777 -23.119  1.00  0.74           H  
ATOM   6499 1HB  ALA A 426      17.882  29.066 -21.129  1.00  0.74           H  
ATOM   6500 2HB  ALA A 426      16.626  27.958 -21.630  1.00  0.74           H  
ATOM   6501 3HB  ALA A 426      17.672  27.580 -20.260  1.00  0.74           H  
ATOM   6502  N   TYR A 427      20.662  26.574 -20.962  1.00  0.73           N  
ATOM   6503  CA  TYR A 427      22.020  26.843 -20.461  1.00  0.73           C  
ATOM   6504  C   TYR A 427      23.062  26.439 -21.524  1.00  0.73           C  
ATOM   6505  O   TYR A 427      22.989  25.335 -22.081  1.00  0.73           O  
ATOM   6506  CB  TYR A 427      22.258  26.030 -19.219  1.00  0.73           C  
ATOM   6507  CG  TYR A 427      21.280  26.248 -18.143  1.00  0.73           C  
ATOM   6508  CD1 TYR A 427      20.171  25.424 -18.153  1.00  0.73           C  
ATOM   6509  CD2 TYR A 427      21.436  27.191 -17.168  1.00  0.73           C  
ATOM   6510  CE1 TYR A 427      19.229  25.532 -17.196  1.00  0.73           C  
ATOM   6511  CE2 TYR A 427      20.465  27.301 -16.180  1.00  0.73           C  
ATOM   6512  CZ  TYR A 427      19.372  26.467 -16.203  1.00  0.73           C  
ATOM   6513  OH  TYR A 427      18.412  26.548 -15.242  1.00  0.73           O  
ATOM   6514  H   TYR A 427      20.222  25.677 -20.830  1.00  0.73           H  
ATOM   6515  HA  TYR A 427      22.129  27.910 -20.250  1.00  0.73           H  
ATOM   6516 1HB  TYR A 427      22.196  25.020 -19.470  1.00  0.73           H  
ATOM   6517 2HB  TYR A 427      23.259  26.222 -18.830  1.00  0.73           H  
ATOM   6518  HD1 TYR A 427      20.058  24.676 -18.940  1.00  0.73           H  
ATOM   6519  HD2 TYR A 427      22.307  27.831 -17.172  1.00  0.73           H  
ATOM   6520  HE1 TYR A 427      18.360  24.875 -17.213  1.00  0.73           H  
ATOM   6521  HE2 TYR A 427      20.563  28.038 -15.390  1.00  0.73           H  
ATOM   6522  HH  TYR A 427      17.575  26.226 -15.602  1.00  0.73           H  
ATOM   6523  N   ASP A 428      24.067  27.296 -21.764  1.00  0.72           N  
ATOM   6524  CA  ASP A 428      25.096  27.021 -22.782  1.00  0.72           C  
ATOM   6525  C   ASP A 428      26.325  26.274 -22.243  1.00  0.72           C  
ATOM   6526  O   ASP A 428      27.179  26.901 -21.606  1.00  0.72           O  
ATOM   6527  CB  ASP A 428      25.541  28.318 -23.446  1.00  0.72           C  
ATOM   6528  CG  ASP A 428      26.577  28.238 -24.601  1.00  0.72           C  
ATOM   6529  OD1 ASP A 428      27.354  27.293 -24.773  1.00  0.72           O  
ATOM   6530  OD2 ASP A 428      26.531  29.185 -25.355  1.00  0.72           O  
ATOM   6531  H   ASP A 428      24.102  28.181 -21.249  1.00  0.72           H  
ATOM   6532  HA  ASP A 428      24.597  26.453 -23.553  1.00  0.72           H  
ATOM   6533 1HB  ASP A 428      24.685  28.794 -23.855  1.00  0.72           H  
ATOM   6534 2HB  ASP A 428      25.935  28.988 -22.681  1.00  0.72           H  
ATOM   6535  N   PRO A 429      26.513  24.985 -22.603  1.00  0.70           N  
ATOM   6536  CA  PRO A 429      27.520  24.087 -22.078  1.00  0.70           C  
ATOM   6537  C   PRO A 429      28.943  24.514 -22.405  1.00  0.70           C  
ATOM   6538  O   PRO A 429      29.874  24.087 -21.734  1.00  0.70           O  
ATOM   6539  CB  PRO A 429      27.165  22.757 -22.752  1.00  0.70           C  
ATOM   6540  CG  PRO A 429      26.491  23.124 -24.022  1.00  0.70           C  
ATOM   6541  CD  PRO A 429      25.726  24.389 -23.716  1.00  0.70           C  
ATOM   6542  HA  PRO A 429      27.403  24.009 -20.987  1.00  0.70           H  
ATOM   6543 1HB  PRO A 429      28.073  22.150 -22.900  1.00  0.70           H  
ATOM   6544 2HB  PRO A 429      26.493  22.201 -22.098  1.00  0.70           H  
ATOM   6545 1HG  PRO A 429      27.258  23.268 -24.797  1.00  0.70           H  
ATOM   6546 2HG  PRO A 429      25.842  22.302 -24.362  1.00  0.70           H  
ATOM   6547 1HD  PRO A 429      25.772  25.027 -24.619  1.00  0.70           H  
ATOM   6548 2HD  PRO A 429      24.699  24.150 -23.405  1.00  0.70           H  
ATOM   6549  N   ARG A 430      29.156  25.393 -23.389  1.00  0.69           N  
ATOM   6550  CA  ARG A 430      30.545  25.763 -23.653  1.00  0.69           C  
ATOM   6551  C   ARG A 430      31.176  26.454 -22.453  1.00  0.69           C  
ATOM   6552  O   ARG A 430      32.388  26.391 -22.252  1.00  0.69           O  
ATOM   6553  CB  ARG A 430      30.660  26.689 -24.844  1.00  0.69           C  
ATOM   6554  CG  ARG A 430      30.445  26.096 -26.166  1.00  0.69           C  
ATOM   6555  CD  ARG A 430      30.520  27.133 -27.227  1.00  0.69           C  
ATOM   6556  NE  ARG A 430      29.401  28.006 -27.128  1.00  0.69           N  
ATOM   6557  CZ  ARG A 430      29.149  29.051 -27.936  1.00  0.69           C  
ATOM   6558  NH1 ARG A 430      29.938  29.357 -28.968  1.00  0.69           N  
ATOM   6559  NH2 ARG A 430      28.095  29.770 -27.680  1.00  0.69           N  
ATOM   6560  H   ARG A 430      28.401  25.831 -23.932  1.00  0.69           H  
ATOM   6561  HA  ARG A 430      31.107  24.856 -23.867  1.00  0.69           H  
ATOM   6562 1HB  ARG A 430      29.909  27.466 -24.751  1.00  0.69           H  
ATOM   6563 2HB  ARG A 430      31.642  27.164 -24.847  1.00  0.69           H  
ATOM   6564 1HG  ARG A 430      31.225  25.393 -26.340  1.00  0.69           H  
ATOM   6565 2HG  ARG A 430      29.475  25.604 -26.199  1.00  0.69           H  
ATOM   6566 1HD  ARG A 430      31.426  27.723 -27.089  1.00  0.69           H  
ATOM   6567 2HD  ARG A 430      30.538  26.704 -28.216  1.00  0.69           H  
ATOM   6568  HE  ARG A 430      28.730  27.827 -26.351  1.00  0.69           H  
ATOM   6569 1HH1 ARG A 430      30.771  28.774 -29.181  1.00  0.69           H  
ATOM   6570 2HH1 ARG A 430      29.687  30.151 -29.583  1.00  0.69           H  
ATOM   6571 1HH2 ARG A 430      27.484  29.506 -26.888  1.00  0.69           H  
ATOM   6572 2HH2 ARG A 430      27.881  30.564 -28.251  1.00  0.69           H  
ATOM   6573  N   GLY A 431      30.354  27.127 -21.646  1.00  0.67           N  
ATOM   6574  CA  GLY A 431      30.885  27.840 -20.499  1.00  0.67           C  
ATOM   6575  C   GLY A 431      30.741  27.057 -19.191  1.00  0.67           C  
ATOM   6576  O   GLY A 431      30.991  27.614 -18.119  1.00  0.67           O  
ATOM   6577  H   GLY A 431      29.343  27.120 -21.814  1.00  0.67           H  
ATOM   6578 1HA  GLY A 431      31.936  28.060 -20.674  1.00  0.67           H  
ATOM   6579 2HA  GLY A 431      30.391  28.804 -20.417  1.00  0.67           H  
ATOM   6580  N   ILE A 432      30.208  25.822 -19.260  1.00  0.66           N  
ATOM   6581  CA  ILE A 432      29.977  25.001 -18.065  1.00  0.66           C  
ATOM   6582  C   ILE A 432      30.400  23.540 -18.339  1.00  0.66           C  
ATOM   6583  O   ILE A 432      29.686  22.838 -19.068  1.00  0.66           O  
ATOM   6584  CB  ILE A 432      28.486  24.978 -17.703  1.00  0.66           C  
ATOM   6585  CG1 ILE A 432      27.915  26.308 -17.550  1.00  0.66           C  
ATOM   6586  CG2 ILE A 432      28.345  24.282 -16.429  1.00  0.66           C  
ATOM   6587  CD1 ILE A 432      26.427  26.304 -17.301  1.00  0.66           C  
ATOM   6588  H   ILE A 432      30.030  25.404 -20.169  1.00  0.66           H  
ATOM   6589  HA  ILE A 432      30.566  25.390 -17.238  1.00  0.66           H  
ATOM   6590  HB  ILE A 432      27.939  24.476 -18.487  1.00  0.66           H  
ATOM   6591 1HG1 ILE A 432      28.422  26.815 -16.738  1.00  0.66           H  
ATOM   6592 2HG1 ILE A 432      28.075  26.841 -18.465  1.00  0.66           H  
ATOM   6593 1HG2 ILE A 432      27.303  24.222 -16.130  1.00  0.66           H  
ATOM   6594 2HG2 ILE A 432      28.753  23.288 -16.543  1.00  0.66           H  
ATOM   6595 3HG2 ILE A 432      28.905  24.815 -15.661  1.00  0.66           H  
ATOM   6596 1HD1 ILE A 432      26.062  27.321 -17.208  1.00  0.66           H  
ATOM   6597 2HD1 ILE A 432      25.912  25.808 -18.129  1.00  0.66           H  
ATOM   6598 3HD1 ILE A 432      26.242  25.773 -16.380  1.00  0.66           H  
ATOM   6599  N   GLN A 433      31.452  23.000 -17.709  1.00  0.66           N  
ATOM   6600  CA  GLN A 433      31.822  21.652 -18.150  1.00  0.66           C  
ATOM   6601  C   GLN A 433      30.911  20.531 -17.613  1.00  0.66           C  
ATOM   6602  O   GLN A 433      30.660  19.553 -18.333  1.00  0.66           O  
ATOM   6603  CB  GLN A 433      33.286  21.357 -17.832  1.00  0.66           C  
ATOM   6604  CG  GLN A 433      34.318  22.303 -18.548  1.00  0.66           C  
ATOM   6605  CD  GLN A 433      34.434  22.240 -20.082  1.00  0.66           C  
ATOM   6606  OE1 GLN A 433      34.530  21.164 -20.671  1.00  0.66           O  
ATOM   6607  NE2 GLN A 433      34.464  23.423 -20.721  1.00  0.66           N  
ATOM   6608  H   GLN A 433      32.032  23.497 -17.033  1.00  0.66           H  
ATOM   6609  HA  GLN A 433      31.748  21.650 -19.220  1.00  0.66           H  
ATOM   6610 1HB  GLN A 433      33.453  21.418 -16.755  1.00  0.66           H  
ATOM   6611 2HB  GLN A 433      33.512  20.335 -18.131  1.00  0.66           H  
ATOM   6612 1HG  GLN A 433      34.016  23.317 -18.319  1.00  0.66           H  
ATOM   6613 2HG  GLN A 433      35.306  22.107 -18.128  1.00  0.66           H  
ATOM   6614 1HE2 GLN A 433      34.574  23.503 -21.743  1.00  0.66           H  
ATOM   6615 2HE2 GLN A 433      34.388  24.273 -20.201  1.00  0.66           H  
ATOM   6616  N   GLY A 434      30.399  20.667 -16.381  1.00  0.66           N  
ATOM   6617  CA  GLY A 434      29.500  19.680 -15.776  1.00  0.66           C  
ATOM   6618  C   GLY A 434      28.207  19.596 -16.567  1.00  0.66           C  
ATOM   6619  O   GLY A 434      27.824  18.531 -17.044  1.00  0.66           O  
ATOM   6620  H   GLY A 434      30.620  21.481 -15.809  1.00  0.66           H  
ATOM   6621 1HA  GLY A 434      29.986  18.710 -15.737  1.00  0.66           H  
ATOM   6622 2HA  GLY A 434      29.284  19.963 -14.755  1.00  0.66           H  
ATOM   6623  N   HIS A 435      27.542  20.731 -16.737  1.00  0.66           N  
ATOM   6624  CA  HIS A 435      26.320  20.772 -17.550  1.00  0.66           C  
ATOM   6625  C   HIS A 435      26.558  20.160 -18.923  1.00  0.66           C  
ATOM   6626  O   HIS A 435      25.746  19.366 -19.392  1.00  0.66           O  
ATOM   6627  CB  HIS A 435      25.768  22.189 -17.704  1.00  0.66           C  
ATOM   6628  CG  HIS A 435      24.613  22.343 -18.646  1.00  0.66           C  
ATOM   6629  ND1 HIS A 435      23.357  21.808 -18.413  1.00  0.66           N  
ATOM   6630  CD2 HIS A 435      24.522  23.037 -19.798  1.00  0.66           C  
ATOM   6631  CE1 HIS A 435      22.553  22.154 -19.413  1.00  0.66           C  
ATOM   6632  NE2 HIS A 435      23.248  22.905 -20.262  1.00  0.66           N  
ATOM   6633  H   HIS A 435      27.896  21.548 -16.232  1.00  0.66           H  
ATOM   6634  HA  HIS A 435      25.550  20.181 -17.059  1.00  0.66           H  
ATOM   6635 1HB  HIS A 435      25.481  22.573 -16.728  1.00  0.66           H  
ATOM   6636 2HB  HIS A 435      26.550  22.809 -18.082  1.00  0.66           H  
ATOM   6637  HD2 HIS A 435      25.303  23.610 -20.263  1.00  0.66           H  
ATOM   6638  HE1 HIS A 435      21.500  21.890 -19.508  1.00  0.66           H  
ATOM   6639  HE2 HIS A 435      22.920  23.374 -21.122  1.00  0.66           H  
ATOM   6640  N   GLY A 436      27.656  20.505 -19.588  1.00  0.66           N  
ATOM   6641  CA  GLY A 436      27.905  19.905 -20.889  1.00  0.66           C  
ATOM   6642  C   GLY A 436      27.971  18.384 -20.832  1.00  0.66           C  
ATOM   6643  O   GLY A 436      27.273  17.716 -21.602  1.00  0.66           O  
ATOM   6644  H   GLY A 436      28.325  21.182 -19.210  1.00  0.66           H  
ATOM   6645 1HA  GLY A 436      27.093  20.172 -21.554  1.00  0.66           H  
ATOM   6646 2HA  GLY A 436      28.802  20.311 -21.315  1.00  0.66           H  
ATOM   6647  N   ILE A 437      28.795  17.809 -19.940  1.00  0.67           N  
ATOM   6648  CA  ILE A 437      28.832  16.351 -19.882  1.00  0.67           C  
ATOM   6649  C   ILE A 437      27.517  15.758 -19.475  1.00  0.67           C  
ATOM   6650  O   ILE A 437      27.115  14.743 -20.023  1.00  0.67           O  
ATOM   6651  CB  ILE A 437      29.910  15.804 -18.919  1.00  0.67           C  
ATOM   6652  CG1 ILE A 437      29.994  14.328 -19.047  1.00  0.67           C  
ATOM   6653  CG2 ILE A 437      29.724  16.173 -17.476  1.00  0.67           C  
ATOM   6654  CD1 ILE A 437      30.442  13.883 -20.334  1.00  0.67           C  
ATOM   6655  H   ILE A 437      29.364  18.379 -19.311  1.00  0.67           H  
ATOM   6656  HA  ILE A 437      29.068  15.986 -20.879  1.00  0.67           H  
ATOM   6657  HB  ILE A 437      30.831  16.181 -19.260  1.00  0.67           H  
ATOM   6658 1HG1 ILE A 437      30.673  13.948 -18.288  1.00  0.67           H  
ATOM   6659 2HG1 ILE A 437      29.005  13.900 -18.863  1.00  0.67           H  
ATOM   6660 1HG2 ILE A 437      30.534  15.765 -16.883  1.00  0.67           H  
ATOM   6661 2HG2 ILE A 437      29.739  17.231 -17.416  1.00  0.67           H  
ATOM   6662 3HG2 ILE A 437      28.797  15.787 -17.094  1.00  0.67           H  
ATOM   6663 1HD1 ILE A 437      30.455  12.810 -20.288  1.00  0.67           H  
ATOM   6664 2HD1 ILE A 437      29.748  14.225 -21.104  1.00  0.67           H  
ATOM   6665 3HD1 ILE A 437      31.435  14.262 -20.549  1.00  0.67           H  
ATOM   6666  N   THR A 438      26.797  16.433 -18.593  1.00  0.68           N  
ATOM   6667  CA  THR A 438      25.524  15.953 -18.123  1.00  0.68           C  
ATOM   6668  C   THR A 438      24.567  15.829 -19.265  1.00  0.68           C  
ATOM   6669  O   THR A 438      23.953  14.781 -19.492  1.00  0.68           O  
ATOM   6670  CB  THR A 438      24.931  16.966 -17.154  1.00  0.68           C  
ATOM   6671  OG1 THR A 438      25.790  17.103 -16.018  1.00  0.68           O  
ATOM   6672  CG2 THR A 438      23.595  16.569 -16.750  1.00  0.68           C  
ATOM   6673  H   THR A 438      27.175  17.288 -18.193  1.00  0.68           H  
ATOM   6674  HA  THR A 438      25.656  14.985 -17.644  1.00  0.68           H  
ATOM   6675  HB  THR A 438      24.857  17.917 -17.644  1.00  0.68           H  
ATOM   6676  HG1 THR A 438      26.656  17.458 -16.315  1.00  0.68           H  
ATOM   6677 1HG2 THR A 438      23.200  17.324 -16.104  1.00  0.68           H  
ATOM   6678 2HG2 THR A 438      22.945  16.477 -17.620  1.00  0.68           H  
ATOM   6679 3HG2 THR A 438      23.651  15.630 -16.241  1.00  0.68           H  
ATOM   6680  N   TYR A 439      24.473  16.911 -19.998  1.00  0.69           N  
ATOM   6681  CA  TYR A 439      23.601  17.023 -21.113  1.00  0.69           C  
ATOM   6682  C   TYR A 439      23.949  16.003 -22.180  1.00  0.69           C  
ATOM   6683  O   TYR A 439      23.076  15.302 -22.689  1.00  0.69           O  
ATOM   6684  CB  TYR A 439      23.629  18.445 -21.632  1.00  0.69           C  
ATOM   6685  CG  TYR A 439      22.777  18.560 -22.682  1.00  0.69           C  
ATOM   6686  CD1 TYR A 439      21.446  18.591 -22.455  1.00  0.69           C  
ATOM   6687  CD2 TYR A 439      23.274  18.611 -23.884  1.00  0.69           C  
ATOM   6688  CE1 TYR A 439      20.621  18.642 -23.495  1.00  0.69           C  
ATOM   6689  CE2 TYR A 439      22.479  18.668 -24.905  1.00  0.69           C  
ATOM   6690  CZ  TYR A 439      21.151  18.665 -24.758  1.00  0.69           C  
ATOM   6691  OH  TYR A 439      20.364  18.679 -25.884  1.00  0.69           O  
ATOM   6692  H   TYR A 439      25.034  17.724 -19.751  1.00  0.69           H  
ATOM   6693  HA  TYR A 439      22.586  16.809 -20.773  1.00  0.69           H  
ATOM   6694 1HB  TYR A 439      23.330  19.144 -20.846  1.00  0.69           H  
ATOM   6695 2HB  TYR A 439      24.639  18.706 -21.956  1.00  0.69           H  
ATOM   6696  HD1 TYR A 439      21.053  18.550 -21.435  1.00  0.69           H  
ATOM   6697  HD2 TYR A 439      24.326  18.600 -24.013  1.00  0.69           H  
ATOM   6698  HE1 TYR A 439      19.575  18.647 -23.314  1.00  0.69           H  
ATOM   6699  HE2 TYR A 439      22.895  18.720 -25.855  1.00  0.69           H  
ATOM   6700  HH  TYR A 439      19.477  18.965 -25.668  1.00  0.69           H  
ATOM   6701  N   ALA A 440      25.229  15.904 -22.522  1.00  0.71           N  
ATOM   6702  CA  ALA A 440      25.652  14.981 -23.559  1.00  0.71           C  
ATOM   6703  C   ALA A 440      25.269  13.538 -23.245  1.00  0.71           C  
ATOM   6704  O   ALA A 440      24.725  12.840 -24.092  1.00  0.71           O  
ATOM   6705  CB  ALA A 440      27.157  15.054 -23.722  1.00  0.71           C  
ATOM   6706  H   ALA A 440      25.927  16.494 -22.067  1.00  0.71           H  
ATOM   6707  HA  ALA A 440      25.164  15.276 -24.493  1.00  0.71           H  
ATOM   6708 1HB  ALA A 440      27.474  14.399 -24.506  1.00  0.71           H  
ATOM   6709 2HB  ALA A 440      27.446  16.054 -23.953  1.00  0.71           H  
ATOM   6710 3HB  ALA A 440      27.631  14.754 -22.785  1.00  0.71           H  
ATOM   6711  N   VAL A 441      25.442  13.123 -21.983  1.00  0.74           N  
ATOM   6712  CA  VAL A 441      25.185  11.727 -21.624  1.00  0.74           C  
ATOM   6713  C   VAL A 441      23.744  11.499 -21.185  1.00  0.74           C  
ATOM   6714  O   VAL A 441      23.305  10.358 -21.039  1.00  0.74           O  
ATOM   6715  CB  VAL A 441      26.140  11.323 -20.502  1.00  0.74           C  
ATOM   6716  CG1 VAL A 441      27.557  11.599 -20.997  1.00  0.74           C  
ATOM   6717  CG2 VAL A 441      25.738  12.060 -19.237  1.00  0.74           C  
ATOM   6718  H   VAL A 441      25.849  13.752 -21.291  1.00  0.74           H  
ATOM   6719  HA  VAL A 441      25.388  11.107 -22.495  1.00  0.74           H  
ATOM   6720  HB  VAL A 441      26.083  10.260 -20.320  1.00  0.74           H  
ATOM   6721 1HG1 VAL A 441      28.285  11.333 -20.264  1.00  0.74           H  
ATOM   6722 2HG1 VAL A 441      27.728  11.026 -21.905  1.00  0.74           H  
ATOM   6723 3HG1 VAL A 441      27.658  12.655 -21.219  1.00  0.74           H  
ATOM   6724 1HG2 VAL A 441      26.389  11.837 -18.432  1.00  0.74           H  
ATOM   6725 2HG2 VAL A 441      25.756  13.080 -19.406  1.00  0.74           H  
ATOM   6726 3HG2 VAL A 441      24.725  11.773 -18.973  1.00  0.74           H  
ATOM   6727  N   ASN A 442      22.991  12.580 -21.014  1.00  0.77           N  
ATOM   6728  CA  ASN A 442      21.590  12.499 -20.645  1.00  0.77           C  
ATOM   6729  C   ASN A 442      20.831  11.556 -21.569  1.00  0.77           C  
ATOM   6730  O   ASN A 442      20.759  11.776 -22.782  1.00  0.77           O  
ATOM   6731  CB  ASN A 442      20.924  13.864 -20.683  1.00  0.77           C  
ATOM   6732  CG  ASN A 442      19.507  13.851 -20.167  1.00  0.77           C  
ATOM   6733  OD1 ASN A 442      18.945  12.771 -19.932  1.00  0.77           O  
ATOM   6734  ND2 ASN A 442      18.894  14.997 -20.024  1.00  0.77           N  
ATOM   6735  H   ASN A 442      23.413  13.505 -21.102  1.00  0.77           H  
ATOM   6736  HA  ASN A 442      21.532  12.105 -19.636  1.00  0.77           H  
ATOM   6737 1HB  ASN A 442      21.498  14.567 -20.084  1.00  0.77           H  
ATOM   6738 2HB  ASN A 442      20.918  14.245 -21.707  1.00  0.77           H  
ATOM   6739 1HD2 ASN A 442      17.948  15.026 -19.721  1.00  0.77           H  
ATOM   6740 2HD2 ASN A 442      19.337  15.885 -20.229  1.00  0.77           H  
ATOM   6741  N   ASN A 443      20.224  10.517 -20.995  1.00  0.81           N  
ATOM   6742  CA  ASN A 443      19.464   9.507 -21.736  1.00  0.81           C  
ATOM   6743  C   ASN A 443      18.293  10.138 -22.506  1.00  0.81           C  
ATOM   6744  O   ASN A 443      17.778   9.565 -23.470  1.00  0.81           O  
ATOM   6745  CB  ASN A 443      18.926   8.454 -20.790  1.00  0.81           C  
ATOM   6746  CG  ASN A 443      19.968   7.546 -20.212  1.00  0.81           C  
ATOM   6747  OD1 ASN A 443      21.104   7.447 -20.691  1.00  0.81           O  
ATOM   6748  ND2 ASN A 443      19.582   6.861 -19.180  1.00  0.81           N  
ATOM   6749  H   ASN A 443      20.317  10.401 -19.998  1.00  0.81           H  
ATOM   6750  HA  ASN A 443      20.129   9.036 -22.458  1.00  0.81           H  
ATOM   6751 1HB  ASN A 443      18.408   8.948 -19.969  1.00  0.81           H  
ATOM   6752 2HB  ASN A 443      18.197   7.848 -21.316  1.00  0.81           H  
ATOM   6753 1HD2 ASN A 443      20.202   6.218 -18.721  1.00  0.81           H  
ATOM   6754 2HD2 ASN A 443      18.626   6.966 -18.826  1.00  0.81           H  
ATOM   6755  N   ARG A 444      17.836  11.300 -22.036  1.00  0.84           N  
ATOM   6756  CA  ARG A 444      16.744  12.052 -22.641  1.00  0.84           C  
ATOM   6757  C   ARG A 444      17.222  13.136 -23.606  1.00  0.84           C  
ATOM   6758  O   ARG A 444      16.414  13.850 -24.196  1.00  0.84           O  
ATOM   6759  CB  ARG A 444      15.882  12.710 -21.578  1.00  0.84           C  
ATOM   6760  CG  ARG A 444      14.988  11.799 -20.853  1.00  0.84           C  
ATOM   6761  CD  ARG A 444      13.855  11.437 -21.699  1.00  0.84           C  
ATOM   6762  NE  ARG A 444      12.918  12.571 -21.904  1.00  0.84           N  
ATOM   6763  CZ  ARG A 444      12.698  13.215 -23.084  1.00  0.84           C  
ATOM   6764  NH1 ARG A 444      13.343  12.859 -24.187  1.00  0.84           N  
ATOM   6765  NH2 ARG A 444      11.806  14.191 -23.119  1.00  0.84           N  
ATOM   6766  H   ARG A 444      18.295  11.701 -21.228  1.00  0.84           H  
ATOM   6767  HA  ARG A 444      16.121  11.351 -23.198  1.00  0.84           H  
ATOM   6768 1HB  ARG A 444      16.515  13.201 -20.848  1.00  0.84           H  
ATOM   6769 2HB  ARG A 444      15.264  13.481 -22.040  1.00  0.84           H  
ATOM   6770 1HG  ARG A 444      15.524  10.885 -20.586  1.00  0.84           H  
ATOM   6771 2HG  ARG A 444      14.610  12.281 -19.951  1.00  0.84           H  
ATOM   6772 1HD  ARG A 444      14.232  11.132 -22.674  1.00  0.84           H  
ATOM   6773 2HD  ARG A 444      13.318  10.612 -21.261  1.00  0.84           H  
ATOM   6774  HE  ARG A 444      12.348  12.873 -21.093  1.00  0.84           H  
ATOM   6775 1HH1 ARG A 444      14.021  12.102 -24.154  1.00  0.84           H  
ATOM   6776 2HH1 ARG A 444      13.184  13.353 -25.081  1.00  0.84           H  
ATOM   6777 1HH2 ARG A 444      11.314  14.464 -22.265  1.00  0.84           H  
ATOM   6778 2HH2 ARG A 444      11.579  14.648 -23.996  1.00  0.84           H  
ATOM   6779  N   GLY A 445      18.527  13.304 -23.768  1.00  0.88           N  
ATOM   6780  CA  GLY A 445      18.992  14.359 -24.651  1.00  0.88           C  
ATOM   6781  C   GLY A 445      18.580  15.745 -24.163  1.00  0.88           C  
ATOM   6782  O   GLY A 445      18.999  16.209 -23.104  1.00  0.88           O  
ATOM   6783  H   GLY A 445      19.203  12.706 -23.304  1.00  0.88           H  
ATOM   6784 1HA  GLY A 445      20.080  14.306 -24.727  1.00  0.88           H  
ATOM   6785 2HA  GLY A 445      18.593  14.197 -25.648  1.00  0.88           H  
ATOM   6786  N   GLY A 446      17.729  16.403 -24.943  1.00  0.90           N  
ATOM   6787  CA  GLY A 446      17.248  17.768 -24.703  1.00  0.90           C  
ATOM   6788  C   GLY A 446      16.434  18.034 -23.433  1.00  0.90           C  
ATOM   6789  O   GLY A 446      15.243  18.352 -23.506  1.00  0.90           O  
ATOM   6790  H   GLY A 446      17.398  15.923 -25.766  1.00  0.90           H  
ATOM   6791 1HA  GLY A 446      18.073  18.453 -24.735  1.00  0.90           H  
ATOM   6792 2HA  GLY A 446      16.640  18.050 -25.551  1.00  0.90           H  
ATOM   6793  N   CYS A 447      17.100  17.920 -22.282  1.00  0.91           N  
ATOM   6794  CA  CYS A 447      16.530  18.189 -20.966  1.00  0.91           C  
ATOM   6795  C   CYS A 447      17.608  18.560 -19.944  1.00  0.91           C  
ATOM   6796  O   CYS A 447      18.596  17.844 -19.754  1.00  0.91           O  
ATOM   6797  CB  CYS A 447      15.769  16.973 -20.449  1.00  0.91           C  
ATOM   6798  SG  CYS A 447      14.976  17.225 -18.864  1.00  0.91           S  
ATOM   6799  H   CYS A 447      18.058  17.594 -22.354  1.00  0.91           H  
ATOM   6800  HA  CYS A 447      15.838  19.023 -21.059  1.00  0.91           H  
ATOM   6801 1HB  CYS A 447      14.993  16.699 -21.174  1.00  0.91           H  
ATOM   6802 2HB  CYS A 447      16.437  16.132 -20.367  1.00  0.91           H  
ATOM   6803  HG  CYS A 447      14.033  18.047 -19.324  1.00  0.91           H  
ATOM   6804  N   HIS A 448      17.396  19.683 -19.255  1.00  0.91           N  
ATOM   6805  CA  HIS A 448      18.333  20.151 -18.233  1.00  0.91           C  
ATOM   6806  C   HIS A 448      18.150  19.522 -16.863  1.00  0.91           C  
ATOM   6807  O   HIS A 448      19.051  19.574 -16.038  1.00  0.91           O  
ATOM   6808  CB  HIS A 448      18.140  21.651 -18.027  1.00  0.91           C  
ATOM   6809  CG  HIS A 448      16.748  22.006 -17.471  1.00  0.91           C  
ATOM   6810  ND1 HIS A 448      15.558  21.818 -18.195  1.00  0.91           N  
ATOM   6811  CD2 HIS A 448      16.376  22.540 -16.282  1.00  0.91           C  
ATOM   6812  CE1 HIS A 448      14.541  22.235 -17.454  1.00  0.91           C  
ATOM   6813  NE2 HIS A 448      15.010  22.672 -16.299  1.00  0.91           N  
ATOM   6814  H   HIS A 448      16.577  20.236 -19.456  1.00  0.91           H  
ATOM   6815  HA  HIS A 448      19.355  19.957 -18.562  1.00  0.91           H  
ATOM   6816 1HB  HIS A 448      18.891  22.024 -17.333  1.00  0.91           H  
ATOM   6817 2HB  HIS A 448      18.275  22.178 -18.958  1.00  0.91           H  
ATOM   6818  HD2 HIS A 448      17.023  22.819 -15.469  1.00  0.91           H  
ATOM   6819  HE1 HIS A 448      13.492  22.223 -17.744  1.00  0.91           H  
ATOM   6820  HE2 HIS A 448      14.456  23.048 -15.543  1.00  0.91           H  
ATOM   6821  N   ILE A 449      17.006  18.898 -16.635  1.00  0.90           N  
ATOM   6822  CA  ILE A 449      16.680  18.366 -15.318  1.00  0.90           C  
ATOM   6823  C   ILE A 449      17.528  17.182 -14.930  1.00  0.90           C  
ATOM   6824  O   ILE A 449      18.029  17.097 -13.805  1.00  0.90           O  
ATOM   6825  CB  ILE A 449      15.210  17.944 -15.228  1.00  0.90           C  
ATOM   6826  CG1 ILE A 449      14.330  19.152 -15.344  1.00  0.90           C  
ATOM   6827  CG2 ILE A 449      14.970  17.240 -13.933  1.00  0.90           C  
ATOM   6828  CD1 ILE A 449      12.887  18.823 -15.527  1.00  0.90           C  
ATOM   6829  H   ILE A 449      16.327  18.847 -17.379  1.00  0.90           H  
ATOM   6830  HA  ILE A 449      16.846  19.158 -14.588  1.00  0.90           H  
ATOM   6831  HB  ILE A 449      14.970  17.275 -16.028  1.00  0.90           H  
ATOM   6832 1HG1 ILE A 449      14.443  19.765 -14.453  1.00  0.90           H  
ATOM   6833 2HG1 ILE A 449      14.658  19.723 -16.199  1.00  0.90           H  
ATOM   6834 1HG2 ILE A 449      13.927  16.934 -13.861  1.00  0.90           H  
ATOM   6835 2HG2 ILE A 449      15.602  16.374 -13.869  1.00  0.90           H  
ATOM   6836 3HG2 ILE A 449      15.203  17.906 -13.134  1.00  0.90           H  
ATOM   6837 1HD1 ILE A 449      12.313  19.745 -15.617  1.00  0.90           H  
ATOM   6838 2HD1 ILE A 449      12.764  18.227 -16.430  1.00  0.90           H  
ATOM   6839 3HD1 ILE A 449      12.533  18.256 -14.666  1.00  0.90           H  
ATOM   6840  N   LYS A 450      17.702  16.261 -15.859  1.00  0.88           N  
ATOM   6841  CA  LYS A 450      18.416  15.045 -15.550  1.00  0.88           C  
ATOM   6842  C   LYS A 450      19.878  15.320 -15.386  1.00  0.88           C  
ATOM   6843  O   LYS A 450      20.585  15.647 -16.338  1.00  0.88           O  
ATOM   6844  CB  LYS A 450      18.155  13.993 -16.629  1.00  0.88           C  
ATOM   6845  CG  LYS A 450      16.921  13.130 -16.406  1.00  0.88           C  
ATOM   6846  CD  LYS A 450      15.633  13.948 -16.405  1.00  0.88           C  
ATOM   6847  CE  LYS A 450      14.443  13.055 -16.115  1.00  0.88           C  
ATOM   6848  NZ  LYS A 450      13.201  13.834 -15.839  1.00  0.88           N  
ATOM   6849  H   LYS A 450      17.310  16.400 -16.777  1.00  0.88           H  
ATOM   6850  HA  LYS A 450      18.085  14.664 -14.605  1.00  0.88           H  
ATOM   6851 1HB  LYS A 450      18.021  14.489 -17.569  1.00  0.88           H  
ATOM   6852 2HB  LYS A 450      19.017  13.334 -16.716  1.00  0.88           H  
ATOM   6853 1HG  LYS A 450      16.857  12.394 -17.210  1.00  0.88           H  
ATOM   6854 2HG  LYS A 450      17.016  12.597 -15.457  1.00  0.88           H  
ATOM   6855 1HD  LYS A 450      15.682  14.726 -15.655  1.00  0.88           H  
ATOM   6856 2HD  LYS A 450      15.498  14.416 -17.378  1.00  0.88           H  
ATOM   6857 1HE  LYS A 450      14.267  12.404 -16.971  1.00  0.88           H  
ATOM   6858 2HE  LYS A 450      14.681  12.438 -15.250  1.00  0.88           H  
ATOM   6859 1HZ  LYS A 450      12.431  13.204 -15.636  1.00  0.88           H  
ATOM   6860 2HZ  LYS A 450      13.348  14.435 -15.032  1.00  0.88           H  
ATOM   6861 3HZ  LYS A 450      12.960  14.396 -16.628  1.00  0.88           H  
ATOM   6862  N   GLY A 451      20.315  15.228 -14.136  1.00  0.87           N  
ATOM   6863  CA  GLY A 451      21.691  15.500 -13.796  1.00  0.87           C  
ATOM   6864  C   GLY A 451      22.008  16.973 -13.702  1.00  0.87           C  
ATOM   6865  O   GLY A 451      23.171  17.349 -13.682  1.00  0.87           O  
ATOM   6866  H   GLY A 451      19.656  14.982 -13.393  1.00  0.87           H  
ATOM   6867 1HA  GLY A 451      21.902  15.052 -12.855  1.00  0.87           H  
ATOM   6868 2HA  GLY A 451      22.345  15.022 -14.517  1.00  0.87           H  
ATOM   6869  N   TYR A 452      20.994  17.816 -13.601  1.00  0.85           N  
ATOM   6870  CA  TYR A 452      21.215  19.255 -13.566  1.00  0.85           C  
ATOM   6871  C   TYR A 452      22.387  19.624 -12.650  1.00  0.85           C  
ATOM   6872  O   TYR A 452      22.311  19.458 -11.431  1.00  0.85           O  
ATOM   6873  CB  TYR A 452      19.906  19.876 -13.056  1.00  0.85           C  
ATOM   6874  CG  TYR A 452      19.736  21.383 -12.981  1.00  0.85           C  
ATOM   6875  CD1 TYR A 452      19.600  22.120 -14.131  1.00  0.85           C  
ATOM   6876  CD2 TYR A 452      19.597  22.005 -11.754  1.00  0.85           C  
ATOM   6877  CE1 TYR A 452      19.332  23.454 -14.066  1.00  0.85           C  
ATOM   6878  CE2 TYR A 452      19.321  23.355 -11.699  1.00  0.85           C  
ATOM   6879  CZ  TYR A 452      19.183  24.074 -12.846  1.00  0.85           C  
ATOM   6880  OH  TYR A 452      18.891  25.411 -12.786  1.00  0.85           O  
ATOM   6881  H   TYR A 452      20.035  17.464 -13.606  1.00  0.85           H  
ATOM   6882  HA  TYR A 452      21.427  19.601 -14.579  1.00  0.85           H  
ATOM   6883 1HB  TYR A 452      19.092  19.491 -13.641  1.00  0.85           H  
ATOM   6884 2HB  TYR A 452      19.741  19.494 -12.050  1.00  0.85           H  
ATOM   6885  HD1 TYR A 452      19.692  21.645 -15.094  1.00  0.85           H  
ATOM   6886  HD2 TYR A 452      19.680  21.426 -10.834  1.00  0.85           H  
ATOM   6887  HE1 TYR A 452      19.222  24.008 -14.971  1.00  0.85           H  
ATOM   6888  HE2 TYR A 452      19.189  23.848 -10.749  1.00  0.85           H  
ATOM   6889  HH  TYR A 452      18.808  25.762 -13.686  1.00  0.85           H  
ATOM   6890  N   MET A 453      23.458  20.177 -13.251  1.00  0.84           N  
ATOM   6891  CA  MET A 453      24.649  20.615 -12.509  1.00  0.84           C  
ATOM   6892  C   MET A 453      24.798  22.118 -12.469  1.00  0.84           C  
ATOM   6893  O   MET A 453      25.816  22.647 -12.025  1.00  0.84           O  
ATOM   6894  CB  MET A 453      25.963  19.999 -13.014  1.00  0.84           C  
ATOM   6895  CG  MET A 453      26.134  18.533 -12.733  1.00  0.84           C  
ATOM   6896  SD  MET A 453      27.721  17.905 -13.253  1.00  0.84           S  
ATOM   6897  CE  MET A 453      28.758  18.839 -12.143  1.00  0.84           C  
ATOM   6898  H   MET A 453      23.449  20.262 -14.257  1.00  0.84           H  
ATOM   6899  HA  MET A 453      24.532  20.279 -11.483  1.00  0.84           H  
ATOM   6900 1HB  MET A 453      26.034  20.136 -14.091  1.00  0.84           H  
ATOM   6901 2HB  MET A 453      26.806  20.528 -12.570  1.00  0.84           H  
ATOM   6902 1HG  MET A 453      26.021  18.363 -11.677  1.00  0.84           H  
ATOM   6903 2HG  MET A 453      25.383  17.973 -13.253  1.00  0.84           H  
ATOM   6904 1HE  MET A 453      29.792  18.554 -12.286  1.00  0.84           H  
ATOM   6905 2HE  MET A 453      28.639  19.904 -12.347  1.00  0.84           H  
ATOM   6906 3HE  MET A 453      28.465  18.652 -11.125  1.00  0.84           H  
ATOM   6907  N   ILE A 454      23.769  22.821 -12.872  1.00  0.83           N  
ATOM   6908  CA  ILE A 454      23.842  24.264 -12.845  1.00  0.83           C  
ATOM   6909  C   ILE A 454      23.951  24.711 -11.398  1.00  0.83           C  
ATOM   6910  O   ILE A 454      24.720  25.612 -11.054  1.00  0.83           O  
ATOM   6911  CB  ILE A 454      22.607  24.858 -13.473  1.00  0.83           C  
ATOM   6912  CG1 ILE A 454      22.525  24.433 -14.935  1.00  0.83           C  
ATOM   6913  CG2 ILE A 454      22.593  26.366 -13.311  1.00  0.83           C  
ATOM   6914  CD1 ILE A 454      23.681  24.854 -15.747  1.00  0.83           C  
ATOM   6915  H   ILE A 454      22.942  22.349 -13.214  1.00  0.83           H  
ATOM   6916  HA  ILE A 454      24.729  24.594 -13.389  1.00  0.83           H  
ATOM   6917  HB  ILE A 454      21.769  24.461 -12.975  1.00  0.83           H  
ATOM   6918 1HG1 ILE A 454      22.452  23.347 -14.981  1.00  0.83           H  
ATOM   6919 2HG1 ILE A 454      21.637  24.844 -15.365  1.00  0.83           H  
ATOM   6920 1HG2 ILE A 454      21.685  26.762 -13.732  1.00  0.83           H  
ATOM   6921 2HG2 ILE A 454      22.634  26.615 -12.250  1.00  0.83           H  
ATOM   6922 3HG2 ILE A 454      23.451  26.794 -13.820  1.00  0.83           H  
ATOM   6923 1HD1 ILE A 454      23.546  24.511 -16.773  1.00  0.83           H  
ATOM   6924 2HD1 ILE A 454      23.761  25.940 -15.734  1.00  0.83           H  
ATOM   6925 3HD1 ILE A 454      24.584  24.416 -15.332  1.00  0.83           H  
ATOM   6926  N   ASN A 455      23.198  24.047 -10.534  1.00  0.83           N  
ATOM   6927  CA  ASN A 455      23.256  24.354  -9.125  1.00  0.83           C  
ATOM   6928  C   ASN A 455      24.730  24.416  -8.620  1.00  0.83           C  
ATOM   6929  O   ASN A 455      25.177  25.514  -8.282  1.00  0.83           O  
ATOM   6930  CB  ASN A 455      22.353  23.414  -8.330  1.00  0.83           C  
ATOM   6931  CG  ASN A 455      20.922  23.698  -8.504  1.00  0.83           C  
ATOM   6932  OD1 ASN A 455      20.525  24.779  -8.934  1.00  0.83           O  
ATOM   6933  ND2 ASN A 455      20.102  22.731  -8.169  1.00  0.83           N  
ATOM   6934  H   ASN A 455      22.585  23.317 -10.868  1.00  0.83           H  
ATOM   6935  HA  ASN A 455      22.848  25.355  -8.990  1.00  0.83           H  
ATOM   6936 1HB  ASN A 455      22.469  22.390  -8.629  1.00  0.83           H  
ATOM   6937 2HB  ASN A 455      22.580  23.490  -7.274  1.00  0.83           H  
ATOM   6938 1HD2 ASN A 455      19.112  22.853  -8.263  1.00  0.83           H  
ATOM   6939 2HD2 ASN A 455      20.468  21.864  -7.823  1.00  0.83           H  
ATOM   6940  N   PRO A 456      25.527  23.309  -8.568  1.00  0.84           N  
ATOM   6941  CA  PRO A 456      26.921  23.297  -8.128  1.00  0.84           C  
ATOM   6942  C   PRO A 456      27.931  24.078  -8.985  1.00  0.84           C  
ATOM   6943  O   PRO A 456      28.969  24.498  -8.466  1.00  0.84           O  
ATOM   6944  CB  PRO A 456      27.262  21.802  -8.158  1.00  0.84           C  
ATOM   6945  CG  PRO A 456      26.301  21.197  -9.105  1.00  0.84           C  
ATOM   6946  CD  PRO A 456      25.032  21.965  -8.895  1.00  0.84           C  
ATOM   6947  HA  PRO A 456      26.961  23.651  -7.090  1.00  0.84           H  
ATOM   6948 1HB  PRO A 456      28.281  21.684  -8.485  1.00  0.84           H  
ATOM   6949 2HB  PRO A 456      27.200  21.384  -7.143  1.00  0.84           H  
ATOM   6950 1HG  PRO A 456      26.699  21.288 -10.122  1.00  0.84           H  
ATOM   6951 2HG  PRO A 456      26.185  20.142  -8.913  1.00  0.84           H  
ATOM   6952 1HD  PRO A 456      24.443  21.940  -9.779  1.00  0.84           H  
ATOM   6953 2HD  PRO A 456      24.509  21.533  -8.035  1.00  0.84           H  
ATOM   6954  N   GLU A 457      27.643  24.338 -10.266  1.00  0.87           N  
ATOM   6955  CA  GLU A 457      28.649  25.059 -11.052  1.00  0.87           C  
ATOM   6956  C   GLU A 457      28.413  26.561 -11.131  1.00  0.87           C  
ATOM   6957  O   GLU A 457      29.366  27.340 -11.235  1.00  0.87           O  
ATOM   6958  CB  GLU A 457      28.737  24.467 -12.454  1.00  0.87           C  
ATOM   6959  CG  GLU A 457      29.223  23.050 -12.446  1.00  0.87           C  
ATOM   6960  CD  GLU A 457      29.364  22.475 -13.780  1.00  0.87           C  
ATOM   6961  OE1 GLU A 457      30.482  22.297 -14.194  1.00  0.87           O  
ATOM   6962  OE2 GLU A 457      28.373  22.183 -14.420  1.00  0.87           O  
ATOM   6963  H   GLU A 457      26.799  23.987 -10.722  1.00  0.87           H  
ATOM   6964  HA  GLU A 457      29.619  24.907 -10.578  1.00  0.87           H  
ATOM   6965 1HB  GLU A 457      27.751  24.490 -12.923  1.00  0.87           H  
ATOM   6966 2HB  GLU A 457      29.412  25.065 -13.063  1.00  0.87           H  
ATOM   6967 1HG  GLU A 457      30.189  23.016 -11.945  1.00  0.87           H  
ATOM   6968 2HG  GLU A 457      28.524  22.448 -11.866  1.00  0.87           H  
ATOM   6969  N   ILE A 458      27.157  26.971 -11.068  1.00  0.92           N  
ATOM   6970  CA  ILE A 458      26.813  28.371 -11.161  1.00  0.92           C  
ATOM   6971  C   ILE A 458      26.351  28.944  -9.819  1.00  0.92           C  
ATOM   6972  O   ILE A 458      26.808  30.014  -9.411  1.00  0.92           O  
ATOM   6973  CB  ILE A 458      25.734  28.611 -12.205  1.00  0.92           C  
ATOM   6974  CG1 ILE A 458      26.185  28.096 -13.614  1.00  0.92           C  
ATOM   6975  CG2 ILE A 458      25.469  30.065 -12.229  1.00  0.92           C  
ATOM   6976  CD1 ILE A 458      27.443  28.753 -14.143  1.00  0.92           C  
ATOM   6977  H   ILE A 458      26.405  26.297 -10.990  1.00  0.92           H  
ATOM   6978  HA  ILE A 458      27.699  28.923 -11.471  1.00  0.92           H  
ATOM   6979  HB  ILE A 458      24.826  28.080 -11.928  1.00  0.92           H  
ATOM   6980 1HG1 ILE A 458      26.352  27.015 -13.553  1.00  0.92           H  
ATOM   6981 2HG1 ILE A 458      25.385  28.279 -14.330  1.00  0.92           H  
ATOM   6982 1HG2 ILE A 458      24.718  30.272 -12.924  1.00  0.92           H  
ATOM   6983 2HG2 ILE A 458      25.150  30.386 -11.240  1.00  0.92           H  
ATOM   6984 3HG2 ILE A 458      26.377  30.585 -12.505  1.00  0.92           H  
ATOM   6985 1HD1 ILE A 458      27.689  28.348 -15.117  1.00  0.92           H  
ATOM   6986 2HD1 ILE A 458      27.275  29.821 -14.228  1.00  0.92           H  
ATOM   6987 3HD1 ILE A 458      28.271  28.571 -13.460  1.00  0.92           H  
ATOM   6988  N   LEU A 459      25.415  28.260  -9.137  1.00  0.99           N  
ATOM   6989  CA  LEU A 459      24.903  28.810  -7.877  1.00  0.99           C  
ATOM   6990  C   LEU A 459      25.852  28.473  -6.729  1.00  0.99           C  
ATOM   6991  O   LEU A 459      25.989  29.240  -5.774  1.00  0.99           O  
ATOM   6992  CB  LEU A 459      23.483  28.300  -7.574  1.00  0.99           C  
ATOM   6993  CG  LEU A 459      22.396  28.733  -8.578  1.00  0.99           C  
ATOM   6994  CD1 LEU A 459      21.069  28.104  -8.238  1.00  0.99           C  
ATOM   6995  CD2 LEU A 459      22.259  30.190  -8.528  1.00  0.99           C  
ATOM   6996  H   LEU A 459      25.086  27.347  -9.471  1.00  0.99           H  
ATOM   6997  HA  LEU A 459      24.855  29.894  -7.969  1.00  0.99           H  
ATOM   6998 1HB  LEU A 459      23.497  27.218  -7.534  1.00  0.99           H  
ATOM   6999 2HB  LEU A 459      23.186  28.671  -6.593  1.00  0.99           H  
ATOM   7000  HG  LEU A 459      22.685  28.413  -9.583  1.00  0.99           H  
ATOM   7001 1HD1 LEU A 459      20.316  28.416  -8.951  1.00  0.99           H  
ATOM   7002 2HD1 LEU A 459      21.164  27.037  -8.268  1.00  0.99           H  
ATOM   7003 3HD1 LEU A 459      20.769  28.418  -7.249  1.00  0.99           H  
ATOM   7004 1HD2 LEU A 459      21.496  30.479  -9.240  1.00  0.99           H  
ATOM   7005 2HD2 LEU A 459      21.962  30.496  -7.525  1.00  0.99           H  
ATOM   7006 3HD2 LEU A 459      23.211  30.657  -8.785  1.00  0.99           H  
ATOM   7007  N   GLY A 460      26.533  27.336  -6.852  1.00  1.05           N  
ATOM   7008  CA  GLY A 460      27.476  26.864  -5.854  1.00  1.05           C  
ATOM   7009  C   GLY A 460      26.892  25.932  -4.797  1.00  1.05           C  
ATOM   7010  O   GLY A 460      27.441  25.814  -3.699  1.00  1.05           O  
ATOM   7011  H   GLY A 460      26.350  26.751  -7.657  1.00  1.05           H  
ATOM   7012 1HA  GLY A 460      28.258  26.340  -6.383  1.00  1.05           H  
ATOM   7013 2HA  GLY A 460      27.938  27.720  -5.367  1.00  1.05           H  
ATOM   7014  N   TYR A 461      25.769  25.297  -5.117  1.00  1.09           N  
ATOM   7015  CA  TYR A 461      25.123  24.393  -4.164  1.00  1.09           C  
ATOM   7016  C   TYR A 461      24.856  23.007  -4.740  1.00  1.09           C  
ATOM   7017  O   TYR A 461      24.509  22.886  -5.901  1.00  1.09           O  
ATOM   7018  CB  TYR A 461      23.807  25.002  -3.731  1.00  1.09           C  
ATOM   7019  CG  TYR A 461      23.962  26.292  -2.985  1.00  1.09           C  
ATOM   7020  CD1 TYR A 461      24.123  27.471  -3.684  1.00  1.09           C  
ATOM   7021  CD2 TYR A 461      23.905  26.308  -1.609  1.00  1.09           C  
ATOM   7022  CE1 TYR A 461      24.241  28.664  -3.020  1.00  1.09           C  
ATOM   7023  CE2 TYR A 461      24.019  27.507  -0.932  1.00  1.09           C  
ATOM   7024  CZ  TYR A 461      24.188  28.683  -1.636  1.00  1.09           C  
ATOM   7025  OH  TYR A 461      24.303  29.880  -0.966  1.00  1.09           O  
ATOM   7026  H   TYR A 461      25.397  25.439  -6.056  1.00  1.09           H  
ATOM   7027  HA  TYR A 461      25.770  24.307  -3.299  1.00  1.09           H  
ATOM   7028 1HB  TYR A 461      23.219  25.185  -4.614  1.00  1.09           H  
ATOM   7029 2HB  TYR A 461      23.253  24.302  -3.104  1.00  1.09           H  
ATOM   7030  HD1 TYR A 461      24.156  27.447  -4.763  1.00  1.09           H  
ATOM   7031  HD2 TYR A 461      23.767  25.378  -1.059  1.00  1.09           H  
ATOM   7032  HE1 TYR A 461      24.371  29.589  -3.585  1.00  1.09           H  
ATOM   7033  HE2 TYR A 461      23.974  27.524   0.157  1.00  1.09           H  
ATOM   7034  HH  TYR A 461      24.431  30.588  -1.604  1.00  1.09           H  
ATOM   7035  N   PRO A 462      24.938  21.941  -3.931  1.00  1.08           N  
ATOM   7036  CA  PRO A 462      25.321  21.812  -2.520  1.00  1.08           C  
ATOM   7037  C   PRO A 462      26.811  22.066  -2.261  1.00  1.08           C  
ATOM   7038  O   PRO A 462      27.220  22.273  -1.120  1.00  1.08           O  
ATOM   7039  CB  PRO A 462      24.950  20.354  -2.220  1.00  1.08           C  
ATOM   7040  CG  PRO A 462      25.033  19.653  -3.562  1.00  1.08           C  
ATOM   7041  CD  PRO A 462      24.572  20.678  -4.563  1.00  1.08           C  
ATOM   7042  HA  PRO A 462      24.705  22.494  -1.916  1.00  1.08           H  
ATOM   7043 1HB  PRO A 462      25.647  19.937  -1.476  1.00  1.08           H  
ATOM   7044 2HB  PRO A 462      23.940  20.308  -1.779  1.00  1.08           H  
ATOM   7045 1HG  PRO A 462      26.067  19.317  -3.747  1.00  1.08           H  
ATOM   7046 2HG  PRO A 462      24.402  18.753  -3.561  1.00  1.08           H  
ATOM   7047 1HD  PRO A 462      25.111  20.565  -5.515  1.00  1.08           H  
ATOM   7048 2HD  PRO A 462      23.479  20.630  -4.703  1.00  1.08           H  
ATOM   7049  N   GLU A 463      27.603  22.050  -3.331  1.00  1.03           N  
ATOM   7050  CA  GLU A 463      29.045  22.264  -3.280  1.00  1.03           C  
ATOM   7051  C   GLU A 463      29.443  23.067  -4.502  1.00  1.03           C  
ATOM   7052  O   GLU A 463      29.007  22.746  -5.603  1.00  1.03           O  
ATOM   7053  CB  GLU A 463      29.787  20.922  -3.306  1.00  1.03           C  
ATOM   7054  CG  GLU A 463      31.306  21.026  -3.167  1.00  1.03           C  
ATOM   7055  CD  GLU A 463      32.009  19.686  -3.184  1.00  1.03           C  
ATOM   7056  OE1 GLU A 463      31.360  18.684  -3.407  1.00  1.03           O  
ATOM   7057  OE2 GLU A 463      33.195  19.661  -2.961  1.00  1.03           O  
ATOM   7058  H   GLU A 463      27.196  21.873  -4.235  1.00  1.03           H  
ATOM   7059  HA  GLU A 463      29.301  22.828  -2.383  1.00  1.03           H  
ATOM   7060 1HB  GLU A 463      29.416  20.287  -2.500  1.00  1.03           H  
ATOM   7061 2HB  GLU A 463      29.576  20.412  -4.248  1.00  1.03           H  
ATOM   7062 1HG  GLU A 463      31.691  21.624  -3.996  1.00  1.03           H  
ATOM   7063 2HG  GLU A 463      31.542  21.547  -2.242  1.00  1.03           H  
ATOM   7064  N   LYS A 464      30.270  24.099  -4.343  1.00  0.95           N  
ATOM   7065  CA  LYS A 464      30.653  24.848  -5.532  1.00  0.95           C  
ATOM   7066  C   LYS A 464      31.847  24.231  -6.219  1.00  0.95           C  
ATOM   7067  O   LYS A 464      32.881  23.979  -5.597  1.00  0.95           O  
ATOM   7068  CB  LYS A 464      30.923  26.322  -5.246  1.00  0.95           C  
ATOM   7069  CG  LYS A 464      31.146  27.124  -6.544  1.00  0.95           C  
ATOM   7070  CD  LYS A 464      31.234  28.617  -6.319  1.00  0.95           C  
ATOM   7071  CE  LYS A 464      31.338  29.338  -7.663  1.00  0.95           C  
ATOM   7072  NZ  LYS A 464      31.365  30.815  -7.506  1.00  0.95           N  
ATOM   7073  H   LYS A 464      30.611  24.354  -3.428  1.00  0.95           H  
ATOM   7074  HA  LYS A 464      29.833  24.796  -6.237  1.00  0.95           H  
ATOM   7075 1HB  LYS A 464      30.103  26.756  -4.682  1.00  0.95           H  
ATOM   7076 2HB  LYS A 464      31.823  26.413  -4.641  1.00  0.95           H  
ATOM   7077 1HG  LYS A 464      32.082  26.795  -7.003  1.00  0.95           H  
ATOM   7078 2HG  LYS A 464      30.344  26.917  -7.255  1.00  0.95           H  
ATOM   7079 1HD  LYS A 464      30.342  28.964  -5.793  1.00  0.95           H  
ATOM   7080 2HD  LYS A 464      32.111  28.849  -5.716  1.00  0.95           H  
ATOM   7081 1HE  LYS A 464      32.249  29.018  -8.168  1.00  0.95           H  
ATOM   7082 2HE  LYS A 464      30.477  29.062  -8.280  1.00  0.95           H  
ATOM   7083 1HZ  LYS A 464      31.428  31.246  -8.418  1.00  0.95           H  
ATOM   7084 2HZ  LYS A 464      30.512  31.117  -7.050  1.00  0.95           H  
ATOM   7085 3HZ  LYS A 464      32.161  31.085  -6.947  1.00  0.95           H  
ATOM   7086  N   LEU A 465      31.690  23.992  -7.509  1.00  0.87           N  
ATOM   7087  CA  LEU A 465      32.719  23.371  -8.311  1.00  0.87           C  
ATOM   7088  C   LEU A 465      33.352  24.383  -9.261  1.00  0.87           C  
ATOM   7089  O   LEU A 465      32.680  25.291  -9.747  1.00  0.87           O  
ATOM   7090  CB  LEU A 465      32.073  22.257  -9.134  1.00  0.87           C  
ATOM   7091  CG  LEU A 465      31.261  21.240  -8.322  1.00  0.87           C  
ATOM   7092  CD1 LEU A 465      30.618  20.235  -9.283  1.00  0.87           C  
ATOM   7093  CD2 LEU A 465      32.136  20.573  -7.288  1.00  0.87           C  
ATOM   7094  H   LEU A 465      30.791  24.222  -7.933  1.00  0.87           H  
ATOM   7095  HA  LEU A 465      33.486  22.964  -7.655  1.00  0.87           H  
ATOM   7096 1HB  LEU A 465      31.398  22.714  -9.856  1.00  0.87           H  
ATOM   7097 2HB  LEU A 465      32.849  21.724  -9.674  1.00  0.87           H  
ATOM   7098  HG  LEU A 465      30.461  21.766  -7.800  1.00  0.87           H  
ATOM   7099 1HD1 LEU A 465      30.013  19.532  -8.714  1.00  0.87           H  
ATOM   7100 2HD1 LEU A 465      29.982  20.768  -9.994  1.00  0.87           H  
ATOM   7101 3HD1 LEU A 465      31.392  19.696  -9.824  1.00  0.87           H  
ATOM   7102 1HD2 LEU A 465      31.535  19.875  -6.704  1.00  0.87           H  
ATOM   7103 2HD2 LEU A 465      32.944  20.039  -7.777  1.00  0.87           H  
ATOM   7104 3HD2 LEU A 465      32.553  21.325  -6.618  1.00  0.87           H  
ATOM   7105  N   ASP A 466      34.626  24.192  -9.596  1.00  0.79           N  
ATOM   7106  CA  ASP A 466      35.216  25.018 -10.645  1.00  0.79           C  
ATOM   7107  C   ASP A 466      34.720  24.453 -11.953  1.00  0.79           C  
ATOM   7108  O   ASP A 466      35.084  23.343 -12.353  1.00  0.79           O  
ATOM   7109  CB  ASP A 466      36.743  25.052 -10.587  1.00  0.79           C  
ATOM   7110  CG  ASP A 466      37.396  25.972 -11.673  1.00  0.79           C  
ATOM   7111  OD1 ASP A 466      36.826  26.148 -12.755  1.00  0.79           O  
ATOM   7112  OD2 ASP A 466      38.453  26.496 -11.395  1.00  0.79           O  
ATOM   7113  H   ASP A 466      35.167  23.470  -9.142  1.00  0.79           H  
ATOM   7114  HA  ASP A 466      34.850  26.041 -10.547  1.00  0.79           H  
ATOM   7115 1HB  ASP A 466      37.061  25.403  -9.604  1.00  0.79           H  
ATOM   7116 2HB  ASP A 466      37.134  24.043 -10.713  1.00  0.79           H  
ATOM   7117  N   ARG A 467      33.854  25.208 -12.609  1.00  0.74           N  
ATOM   7118  CA  ARG A 467      33.144  24.764 -13.800  1.00  0.74           C  
ATOM   7119  C   ARG A 467      34.062  24.389 -14.957  1.00  0.74           C  
ATOM   7120  O   ARG A 467      33.600  23.768 -15.912  1.00  0.74           O  
ATOM   7121  CB  ARG A 467      32.223  25.828 -14.325  1.00  0.74           C  
ATOM   7122  CG  ARG A 467      32.913  26.859 -15.074  1.00  0.74           C  
ATOM   7123  CD  ARG A 467      32.052  27.891 -15.455  1.00  0.74           C  
ATOM   7124  NE  ARG A 467      31.800  28.780 -14.448  1.00  0.74           N  
ATOM   7125  CZ  ARG A 467      31.192  29.911 -14.682  1.00  0.74           C  
ATOM   7126  NH1 ARG A 467      30.802  30.152 -15.934  1.00  0.74           N  
ATOM   7127  NH2 ARG A 467      31.016  30.745 -13.679  1.00  0.74           N  
ATOM   7128  H   ARG A 467      33.638  26.119 -12.225  1.00  0.74           H  
ATOM   7129  HA  ARG A 467      32.544  23.894 -13.530  1.00  0.74           H  
ATOM   7130 1HB  ARG A 467      31.479  25.372 -14.976  1.00  0.74           H  
ATOM   7131 2HB  ARG A 467      31.691  26.300 -13.496  1.00  0.74           H  
ATOM   7132 1HG  ARG A 467      33.733  27.273 -14.486  1.00  0.74           H  
ATOM   7133 2HG  ARG A 467      33.301  26.423 -15.991  1.00  0.74           H  
ATOM   7134 1HD  ARG A 467      32.444  28.434 -16.292  1.00  0.74           H  
ATOM   7135 2HD  ARG A 467      31.100  27.442 -15.723  1.00  0.74           H  
ATOM   7136  HE  ARG A 467      32.110  28.571 -13.509  1.00  0.74           H  
ATOM   7137 1HH1 ARG A 467      30.959  29.428 -16.672  1.00  0.74           H  
ATOM   7138 2HH1 ARG A 467      30.344  31.034 -16.199  1.00  0.74           H  
ATOM   7139 1HH2 ARG A 467      31.343  30.489 -12.761  1.00  0.74           H  
ATOM   7140 2HH2 ARG A 467      30.546  31.633 -13.787  1.00  0.74           H  
ATOM   7141  N   PHE A 468      35.334  24.819 -14.943  1.00  0.72           N  
ATOM   7142  CA  PHE A 468      36.188  24.470 -16.072  1.00  0.72           C  
ATOM   7143  C   PHE A 468      37.111  23.287 -15.794  1.00  0.72           C  
ATOM   7144  O   PHE A 468      37.841  22.839 -16.683  1.00  0.72           O  
ATOM   7145  CB  PHE A 468      36.968  25.678 -16.570  1.00  0.72           C  
ATOM   7146  CG  PHE A 468      36.069  26.714 -17.195  1.00  0.72           C  
ATOM   7147  CD1 PHE A 468      35.893  27.969 -16.631  1.00  0.72           C  
ATOM   7148  CD2 PHE A 468      35.371  26.405 -18.351  1.00  0.72           C  
ATOM   7149  CE1 PHE A 468      35.047  28.894 -17.228  1.00  0.72           C  
ATOM   7150  CE2 PHE A 468      34.528  27.313 -18.940  1.00  0.72           C  
ATOM   7151  CZ  PHE A 468      34.366  28.563 -18.381  1.00  0.72           C  
ATOM   7152  H   PHE A 468      35.722  25.338 -14.138  1.00  0.72           H  
ATOM   7153  HA  PHE A 468      35.547  24.188 -16.892  1.00  0.72           H  
ATOM   7154 1HB  PHE A 468      37.496  26.138 -15.728  1.00  0.72           H  
ATOM   7155 2HB  PHE A 468      37.708  25.367 -17.304  1.00  0.72           H  
ATOM   7156  HD1 PHE A 468      36.430  28.223 -15.712  1.00  0.72           H  
ATOM   7157  HD2 PHE A 468      35.500  25.421 -18.797  1.00  0.72           H  
ATOM   7158  HE1 PHE A 468      34.914  29.882 -16.784  1.00  0.72           H  
ATOM   7159  HE2 PHE A 468      33.993  27.046 -19.854  1.00  0.72           H  
ATOM   7160  HZ  PHE A 468      33.698  29.285 -18.852  1.00  0.72           H  
ATOM   7161  N   ALA A 469      37.072  22.759 -14.573  1.00  0.71           N  
ATOM   7162  CA  ALA A 469      37.874  21.586 -14.262  1.00  0.71           C  
ATOM   7163  C   ALA A 469      37.114  20.373 -14.753  1.00  0.71           C  
ATOM   7164  O   ALA A 469      35.889  20.329 -14.649  1.00  0.71           O  
ATOM   7165  CB  ALA A 469      38.154  21.481 -12.777  1.00  0.71           C  
ATOM   7166  H   ALA A 469      36.457  23.156 -13.863  1.00  0.71           H  
ATOM   7167  HA  ALA A 469      38.816  21.649 -14.804  1.00  0.71           H  
ATOM   7168 1HB  ALA A 469      38.748  20.587 -12.573  1.00  0.71           H  
ATOM   7169 2HB  ALA A 469      38.699  22.364 -12.446  1.00  0.71           H  
ATOM   7170 3HB  ALA A 469      37.216  21.416 -12.231  1.00  0.71           H  
ATOM   7171  N   LEU A 470      37.812  19.350 -15.213  1.00  0.70           N  
ATOM   7172  CA  LEU A 470      37.108  18.143 -15.634  1.00  0.70           C  
ATOM   7173  C   LEU A 470      37.176  17.032 -14.583  1.00  0.70           C  
ATOM   7174  O   LEU A 470      36.329  16.141 -14.540  1.00  0.70           O  
ATOM   7175  CB  LEU A 470      37.721  17.613 -16.925  1.00  0.70           C  
ATOM   7176  CG  LEU A 470      37.759  18.590 -18.105  1.00  0.70           C  
ATOM   7177  CD1 LEU A 470      38.386  17.874 -19.277  1.00  0.70           C  
ATOM   7178  CD2 LEU A 470      36.389  19.103 -18.436  1.00  0.70           C  
ATOM   7179  H   LEU A 470      38.815  19.417 -15.301  1.00  0.70           H  
ATOM   7180  HA  LEU A 470      36.063  18.388 -15.814  1.00  0.70           H  
ATOM   7181 1HB  LEU A 470      38.743  17.301 -16.720  1.00  0.70           H  
ATOM   7182 2HB  LEU A 470      37.162  16.741 -17.245  1.00  0.70           H  
ATOM   7183  HG  LEU A 470      38.392  19.439 -17.842  1.00  0.70           H  
ATOM   7184 1HD1 LEU A 470      38.451  18.532 -20.114  1.00  0.70           H  
ATOM   7185 2HD1 LEU A 470      39.382  17.538 -19.002  1.00  0.70           H  
ATOM   7186 3HD1 LEU A 470      37.769  17.016 -19.542  1.00  0.70           H  
ATOM   7187 1HD2 LEU A 470      36.454  19.802 -19.261  1.00  0.70           H  
ATOM   7188 2HD2 LEU A 470      35.772  18.290 -18.719  1.00  0.70           H  
ATOM   7189 3HD2 LEU A 470      35.965  19.611 -17.569  1.00  0.70           H  
ATOM   7190  N   ASP A 471      38.184  17.112 -13.717  1.00  0.70           N  
ATOM   7191  CA  ASP A 471      38.559  16.040 -12.789  1.00  0.70           C  
ATOM   7192  C   ASP A 471      37.418  15.305 -12.077  1.00  0.70           C  
ATOM   7193  O   ASP A 471      37.370  14.075 -12.090  1.00  0.70           O  
ATOM   7194  CB  ASP A 471      39.510  16.632 -11.733  1.00  0.70           C  
ATOM   7195  CG  ASP A 471      38.929  17.865 -10.953  1.00  0.70           C  
ATOM   7196  OD1 ASP A 471      37.826  18.309 -11.266  1.00  0.70           O  
ATOM   7197  OD2 ASP A 471      39.602  18.347 -10.079  1.00  0.70           O  
ATOM   7198  H   ASP A 471      38.775  17.924 -13.762  1.00  0.70           H  
ATOM   7199  HA  ASP A 471      39.113  15.297 -13.363  1.00  0.70           H  
ATOM   7200 1HB  ASP A 471      39.762  15.858 -11.007  1.00  0.70           H  
ATOM   7201 2HB  ASP A 471      40.438  16.937 -12.216  1.00  0.70           H  
ATOM   7202  N   GLY A 472      36.510  16.038 -11.463  1.00  0.69           N  
ATOM   7203  CA  GLY A 472      35.407  15.422 -10.741  1.00  0.69           C  
ATOM   7204  C   GLY A 472      34.052  15.611 -11.407  1.00  0.69           C  
ATOM   7205  O   GLY A 472      33.038  15.187 -10.849  1.00  0.69           O  
ATOM   7206  H   GLY A 472      36.638  17.048 -11.481  1.00  0.69           H  
ATOM   7207 1HA  GLY A 472      35.605  14.357 -10.621  1.00  0.69           H  
ATOM   7208 2HA  GLY A 472      35.374  15.843  -9.738  1.00  0.69           H  
ATOM   7209  N   LYS A 473      34.014  16.188 -12.612  1.00  0.68           N  
ATOM   7210  CA  LYS A 473      32.722  16.489 -13.228  1.00  0.68           C  
ATOM   7211  C   LYS A 473      31.978  15.231 -13.557  1.00  0.68           C  
ATOM   7212  O   LYS A 473      30.753  15.182 -13.486  1.00  0.68           O  
ATOM   7213  CB  LYS A 473      32.881  17.347 -14.476  1.00  0.68           C  
ATOM   7214  CG  LYS A 473      33.368  18.713 -14.181  1.00  0.68           C  
ATOM   7215  CD  LYS A 473      32.427  19.435 -13.239  1.00  0.68           C  
ATOM   7216  CE  LYS A 473      32.885  20.832 -12.975  1.00  0.68           C  
ATOM   7217  NZ  LYS A 473      34.259  20.840 -12.504  1.00  0.68           N  
ATOM   7218  H   LYS A 473      34.882  16.420 -13.096  1.00  0.68           H  
ATOM   7219  HA  LYS A 473      32.122  17.048 -12.510  1.00  0.68           H  
ATOM   7220 1HB  LYS A 473      33.608  16.884 -15.139  1.00  0.68           H  
ATOM   7221 2HB  LYS A 473      31.935  17.417 -15.005  1.00  0.68           H  
ATOM   7222 1HG  LYS A 473      34.348  18.636 -13.708  1.00  0.68           H  
ATOM   7223 2HG  LYS A 473      33.470  19.284 -15.107  1.00  0.68           H  
ATOM   7224 1HD  LYS A 473      31.446  19.484 -13.681  1.00  0.68           H  
ATOM   7225 2HD  LYS A 473      32.362  18.901 -12.293  1.00  0.68           H  
ATOM   7226 1HE  LYS A 473      32.820  21.432 -13.883  1.00  0.68           H  
ATOM   7227 2HE  LYS A 473      32.244  21.274 -12.212  1.00  0.68           H  
ATOM   7228 1HZ  LYS A 473      34.564  21.791 -12.317  1.00  0.68           H  
ATOM   7229 2HZ  LYS A 473      34.362  20.293 -11.674  1.00  0.68           H  
ATOM   7230 3HZ  LYS A 473      34.835  20.457 -13.256  1.00  0.68           H  
ATOM   7231  N   ALA A 474      32.717  14.197 -13.911  1.00  0.67           N  
ATOM   7232  CA  ALA A 474      32.109  12.926 -14.212  1.00  0.67           C  
ATOM   7233  C   ALA A 474      31.397  12.355 -12.987  1.00  0.67           C  
ATOM   7234  O   ALA A 474      30.315  11.765 -13.083  1.00  0.67           O  
ATOM   7235  CB  ALA A 474      33.180  11.979 -14.660  1.00  0.67           C  
ATOM   7236  H   ALA A 474      33.723  14.305 -13.958  1.00  0.67           H  
ATOM   7237  HA  ALA A 474      31.375  13.074 -15.001  1.00  0.67           H  
ATOM   7238 1HB  ALA A 474      32.755  11.043 -14.874  1.00  0.67           H  
ATOM   7239 2HB  ALA A 474      33.679  12.370 -15.544  1.00  0.67           H  
ATOM   7240 3HB  ALA A 474      33.911  11.859 -13.861  1.00  0.67           H  
ATOM   7241  N   ALA A 475      32.036  12.509 -11.825  1.00  0.68           N  
ATOM   7242  CA  ALA A 475      31.499  11.991 -10.578  1.00  0.68           C  
ATOM   7243  C   ALA A 475      30.237  12.726 -10.185  1.00  0.68           C  
ATOM   7244  O   ALA A 475      29.265  12.115  -9.721  1.00  0.68           O  
ATOM   7245  CB  ALA A 475      32.529  12.103  -9.481  1.00  0.68           C  
ATOM   7246  H   ALA A 475      32.907  13.023 -11.805  1.00  0.68           H  
ATOM   7247  HA  ALA A 475      31.247  10.945 -10.720  1.00  0.68           H  
ATOM   7248 1HB  ALA A 475      32.123  11.691  -8.559  1.00  0.68           H  
ATOM   7249 2HB  ALA A 475      33.422  11.550  -9.766  1.00  0.68           H  
ATOM   7250 3HB  ALA A 475      32.783  13.151  -9.327  1.00  0.68           H  
ATOM   7251  N   TYR A 476      30.242  14.041 -10.389  1.00  0.68           N  
ATOM   7252  CA  TYR A 476      29.088  14.827 -10.008  1.00  0.68           C  
ATOM   7253  C   TYR A 476      27.964  14.636 -11.002  1.00  0.68           C  
ATOM   7254  O   TYR A 476      26.806  14.524 -10.609  1.00  0.68           O  
ATOM   7255  CB  TYR A 476      29.459  16.294  -9.859  1.00  0.68           C  
ATOM   7256  CG  TYR A 476      30.285  16.562  -8.641  1.00  0.68           C  
ATOM   7257  CD1 TYR A 476      31.613  16.867  -8.773  1.00  0.68           C  
ATOM   7258  CD2 TYR A 476      29.711  16.487  -7.380  1.00  0.68           C  
ATOM   7259  CE1 TYR A 476      32.395  17.077  -7.667  1.00  0.68           C  
ATOM   7260  CE2 TYR A 476      30.488  16.712  -6.258  1.00  0.68           C  
ATOM   7261  CZ  TYR A 476      31.833  16.996  -6.402  1.00  0.68           C  
ATOM   7262  OH  TYR A 476      32.626  17.203  -5.290  1.00  0.68           O  
ATOM   7263  H   TYR A 476      31.077  14.490 -10.769  1.00  0.68           H  
ATOM   7264  HA  TYR A 476      28.737  14.473  -9.041  1.00  0.68           H  
ATOM   7265 1HB  TYR A 476      30.026  16.613 -10.735  1.00  0.68           H  
ATOM   7266 2HB  TYR A 476      28.562  16.879  -9.797  1.00  0.68           H  
ATOM   7267  HD1 TYR A 476      32.042  16.940  -9.757  1.00  0.68           H  
ATOM   7268  HD2 TYR A 476      28.653  16.247  -7.273  1.00  0.68           H  
ATOM   7269  HE1 TYR A 476      33.451  17.311  -7.785  1.00  0.68           H  
ATOM   7270  HE2 TYR A 476      30.049  16.654  -5.261  1.00  0.68           H  
ATOM   7271  HH  TYR A 476      32.091  17.593  -4.557  1.00  0.68           H  
ATOM   7272  N   ALA A 477      28.282  14.512 -12.286  1.00  0.70           N  
ATOM   7273  CA  ALA A 477      27.223  14.290 -13.253  1.00  0.70           C  
ATOM   7274  C   ALA A 477      26.505  12.996 -12.907  1.00  0.70           C  
ATOM   7275  O   ALA A 477      25.275  12.923 -12.953  1.00  0.70           O  
ATOM   7276  CB  ALA A 477      27.792  14.240 -14.656  1.00  0.70           C  
ATOM   7277  H   ALA A 477      29.243  14.609 -12.607  1.00  0.70           H  
ATOM   7278  HA  ALA A 477      26.504  15.107 -13.184  1.00  0.70           H  
ATOM   7279 1HB  ALA A 477      26.992  14.081 -15.378  1.00  0.70           H  
ATOM   7280 2HB  ALA A 477      28.288  15.184 -14.864  1.00  0.70           H  
ATOM   7281 3HB  ALA A 477      28.514  13.438 -14.723  1.00  0.70           H  
ATOM   7282  N   LYS A 478      27.265  11.983 -12.482  1.00  0.72           N  
ATOM   7283  CA  LYS A 478      26.660  10.715 -12.133  1.00  0.72           C  
ATOM   7284  C   LYS A 478      25.782  10.874 -10.907  1.00  0.72           C  
ATOM   7285  O   LYS A 478      24.620  10.465 -10.918  1.00  0.72           O  
ATOM   7286  CB  LYS A 478      27.733   9.668 -11.881  1.00  0.72           C  
ATOM   7287  CG  LYS A 478      27.190   8.314 -11.547  1.00  0.72           C  
ATOM   7288  CD  LYS A 478      26.447   7.755 -12.719  1.00  0.72           C  
ATOM   7289  CE  LYS A 478      26.182   6.284 -12.546  1.00  0.72           C  
ATOM   7290  NZ  LYS A 478      25.174   6.003 -11.555  1.00  0.72           N  
ATOM   7291  H   LYS A 478      28.284  12.071 -12.457  1.00  0.72           H  
ATOM   7292  HA  LYS A 478      26.031  10.385 -12.956  1.00  0.72           H  
ATOM   7293 1HB  LYS A 478      28.373   9.577 -12.761  1.00  0.72           H  
ATOM   7294 2HB  LYS A 478      28.368   9.991 -11.055  1.00  0.72           H  
ATOM   7295 1HG  LYS A 478      28.004   7.644 -11.276  1.00  0.72           H  
ATOM   7296 2HG  LYS A 478      26.501   8.391 -10.697  1.00  0.72           H  
ATOM   7297 1HD  LYS A 478      25.480   8.261 -12.800  1.00  0.72           H  
ATOM   7298 2HD  LYS A 478      27.010   7.935 -13.629  1.00  0.72           H  
ATOM   7299 1HE  LYS A 478      25.852   5.864 -13.492  1.00  0.72           H  
ATOM   7300 2HE  LYS A 478      27.094   5.798 -12.236  1.00  0.72           H  
ATOM   7301 1HZ  LYS A 478      25.035   4.997 -11.505  1.00  0.72           H  
ATOM   7302 2HZ  LYS A 478      25.375   6.355 -10.620  1.00  0.72           H  
ATOM   7303 3HZ  LYS A 478      24.277   6.420 -11.800  1.00  0.72           H  
ATOM   7304  N   LEU A 479      26.297  11.549  -9.880  1.00  0.73           N  
ATOM   7305  CA  LEU A 479      25.529  11.763  -8.664  1.00  0.73           C  
ATOM   7306  C   LEU A 479      24.200  12.424  -8.938  1.00  0.73           C  
ATOM   7307  O   LEU A 479      23.158  11.978  -8.443  1.00  0.73           O  
ATOM   7308  CB  LEU A 479      26.295  12.668  -7.705  1.00  0.73           C  
ATOM   7309  CG  LEU A 479      25.545  13.063  -6.437  1.00  0.73           C  
ATOM   7310  CD1 LEU A 479      25.245  11.811  -5.600  1.00  0.73           C  
ATOM   7311  CD2 LEU A 479      26.382  14.096  -5.689  1.00  0.73           C  
ATOM   7312  H   LEU A 479      27.260  11.884  -9.924  1.00  0.73           H  
ATOM   7313  HA  LEU A 479      25.350  10.796  -8.196  1.00  0.73           H  
ATOM   7314 1HB  LEU A 479      27.221  12.173  -7.420  1.00  0.73           H  
ATOM   7315 2HB  LEU A 479      26.547  13.586  -8.228  1.00  0.73           H  
ATOM   7316  HG  LEU A 479      24.589  13.517  -6.707  1.00  0.73           H  
ATOM   7317 1HD1 LEU A 479      24.699  12.095  -4.700  1.00  0.73           H  
ATOM   7318 2HD1 LEU A 479      24.639  11.116  -6.186  1.00  0.73           H  
ATOM   7319 3HD1 LEU A 479      26.181  11.329  -5.319  1.00  0.73           H  
ATOM   7320 1HD2 LEU A 479      25.857  14.409  -4.789  1.00  0.73           H  
ATOM   7321 2HD2 LEU A 479      27.344  13.660  -5.420  1.00  0.73           H  
ATOM   7322 3HD2 LEU A 479      26.543  14.960  -6.337  1.00  0.73           H  
ATOM   7323  N   PHE A 480      24.228  13.498  -9.713  1.00  0.75           N  
ATOM   7324  CA  PHE A 480      23.015  14.236  -9.961  1.00  0.75           C  
ATOM   7325  C   PHE A 480      22.070  13.464 -10.893  1.00  0.75           C  
ATOM   7326  O   PHE A 480      20.844  13.628 -10.811  1.00  0.75           O  
ATOM   7327  CB  PHE A 480      23.371  15.643 -10.446  1.00  0.75           C  
ATOM   7328  CG  PHE A 480      24.001  16.439  -9.297  1.00  0.75           C  
ATOM   7329  CD1 PHE A 480      25.325  16.833  -9.343  1.00  0.75           C  
ATOM   7330  CD2 PHE A 480      23.275  16.731  -8.144  1.00  0.75           C  
ATOM   7331  CE1 PHE A 480      25.917  17.498  -8.292  1.00  0.75           C  
ATOM   7332  CE2 PHE A 480      23.866  17.404  -7.082  1.00  0.75           C  
ATOM   7333  CZ  PHE A 480      25.193  17.786  -7.162  1.00  0.75           C  
ATOM   7334  H   PHE A 480      25.115  13.815 -10.110  1.00  0.75           H  
ATOM   7335  HA  PHE A 480      22.507  14.360  -9.006  1.00  0.75           H  
ATOM   7336 1HB  PHE A 480      24.088  15.592 -11.276  1.00  0.75           H  
ATOM   7337 2HB  PHE A 480      22.485  16.174 -10.786  1.00  0.75           H  
ATOM   7338  HD1 PHE A 480      25.902  16.611 -10.226  1.00  0.75           H  
ATOM   7339  HD2 PHE A 480      22.233  16.421  -8.078  1.00  0.75           H  
ATOM   7340  HE1 PHE A 480      26.959  17.795  -8.356  1.00  0.75           H  
ATOM   7341  HE2 PHE A 480      23.288  17.628  -6.184  1.00  0.75           H  
ATOM   7342  HZ  PHE A 480      25.663  18.307  -6.332  1.00  0.75           H  
ATOM   7343  N   HIS A 481      22.597  12.606 -11.785  1.00  0.75           N  
ATOM   7344  CA  HIS A 481      21.693  11.802 -12.612  1.00  0.75           C  
ATOM   7345  C   HIS A 481      20.982  10.772 -11.755  1.00  0.75           C  
ATOM   7346  O   HIS A 481      19.770  10.560 -11.900  1.00  0.75           O  
ATOM   7347  CB  HIS A 481      22.407  11.078 -13.767  1.00  0.75           C  
ATOM   7348  CG  HIS A 481      22.667  11.906 -14.979  1.00  0.75           C  
ATOM   7349  ND1 HIS A 481      21.645  12.450 -15.706  1.00  0.75           N  
ATOM   7350  CD2 HIS A 481      23.802  12.244 -15.627  1.00  0.75           C  
ATOM   7351  CE1 HIS A 481      22.141  13.075 -16.757  1.00  0.75           C  
ATOM   7352  NE2 HIS A 481      23.436  12.960 -16.729  1.00  0.75           N  
ATOM   7353  H   HIS A 481      23.608  12.510 -11.899  1.00  0.75           H  
ATOM   7354  HA  HIS A 481      20.933  12.443 -13.052  1.00  0.75           H  
ATOM   7355 1HB  HIS A 481      23.369  10.701 -13.407  1.00  0.75           H  
ATOM   7356 2HB  HIS A 481      21.818  10.211 -14.070  1.00  0.75           H  
ATOM   7357  HD2 HIS A 481      24.811  11.987 -15.347  1.00  0.75           H  
ATOM   7358  HE1 HIS A 481      21.572  13.599 -17.523  1.00  0.75           H  
ATOM   7359  HE2 HIS A 481      24.066  13.343 -17.423  1.00  0.75           H  
ATOM   7360  N   ASP A 482      21.719  10.159 -10.825  1.00  0.76           N  
ATOM   7361  CA  ASP A 482      21.122   9.152  -9.970  1.00  0.76           C  
ATOM   7362  C   ASP A 482      20.097   9.821  -9.060  1.00  0.76           C  
ATOM   7363  O   ASP A 482      18.974   9.333  -8.920  1.00  0.76           O  
ATOM   7364  CB  ASP A 482      22.198   8.479  -9.126  1.00  0.76           C  
ATOM   7365  CG  ASP A 482      23.169   7.629  -9.937  1.00  0.76           C  
ATOM   7366  OD1 ASP A 482      22.909   7.357 -11.097  1.00  0.76           O  
ATOM   7367  OD2 ASP A 482      24.202   7.223  -9.411  1.00  0.76           O  
ATOM   7368  H   ASP A 482      22.714  10.376 -10.742  1.00  0.76           H  
ATOM   7369  HA  ASP A 482      20.618   8.407 -10.587  1.00  0.76           H  
ATOM   7370 1HB  ASP A 482      22.773   9.248  -8.601  1.00  0.76           H  
ATOM   7371 2HB  ASP A 482      21.725   7.845  -8.367  1.00  0.76           H  
ATOM   7372  N   LEU A 483      20.437  10.999  -8.528  1.00  0.76           N  
ATOM   7373  CA  LEU A 483      19.501  11.710  -7.676  1.00  0.76           C  
ATOM   7374  C   LEU A 483      18.261  12.079  -8.458  1.00  0.76           C  
ATOM   7375  O   LEU A 483      17.152  11.868  -7.981  1.00  0.76           O  
ATOM   7376  CB  LEU A 483      20.114  12.972  -7.070  1.00  0.76           C  
ATOM   7377  CG  LEU A 483      19.142  13.795  -6.175  1.00  0.76           C  
ATOM   7378  CD1 LEU A 483      18.666  12.933  -5.004  1.00  0.76           C  
ATOM   7379  CD2 LEU A 483      19.856  15.030  -5.670  1.00  0.76           C  
ATOM   7380  H   LEU A 483      21.373  11.378  -8.673  1.00  0.76           H  
ATOM   7381  HA  LEU A 483      19.208  11.052  -6.862  1.00  0.76           H  
ATOM   7382 1HB  LEU A 483      20.982  12.689  -6.474  1.00  0.76           H  
ATOM   7383 2HB  LEU A 483      20.451  13.616  -7.881  1.00  0.76           H  
ATOM   7384  HG  LEU A 483      18.268  14.091  -6.759  1.00  0.76           H  
ATOM   7385 1HD1 LEU A 483      17.981  13.507  -4.378  1.00  0.76           H  
ATOM   7386 2HD1 LEU A 483      18.153  12.048  -5.383  1.00  0.76           H  
ATOM   7387 3HD1 LEU A 483      19.528  12.634  -4.416  1.00  0.76           H  
ATOM   7388 1HD2 LEU A 483      19.180  15.605  -5.041  1.00  0.76           H  
ATOM   7389 2HD2 LEU A 483      20.728  14.733  -5.086  1.00  0.76           H  
ATOM   7390 3HD2 LEU A 483      20.177  15.639  -6.517  1.00  0.76           H  
ATOM   7391  N   THR A 484      18.421  12.615  -9.664  1.00  0.75           N  
ATOM   7392  CA  THR A 484      17.255  13.003 -10.428  1.00  0.75           C  
ATOM   7393  C   THR A 484      16.330  11.817 -10.623  1.00  0.75           C  
ATOM   7394  O   THR A 484      15.117  11.930 -10.442  1.00  0.75           O  
ATOM   7395  CB  THR A 484      17.602  13.501 -11.825  1.00  0.75           C  
ATOM   7396  OG1 THR A 484      18.479  14.642 -11.759  1.00  0.75           O  
ATOM   7397  CG2 THR A 484      16.274  13.867 -12.497  1.00  0.75           C  
ATOM   7398  H   THR A 484      19.349  12.786 -10.047  1.00  0.75           H  
ATOM   7399  HA  THR A 484      16.718  13.777  -9.883  1.00  0.75           H  
ATOM   7400  HB  THR A 484      18.098  12.710 -12.391  1.00  0.75           H  
ATOM   7401  HG1 THR A 484      19.272  14.392 -11.221  1.00  0.75           H  
ATOM   7402 1HG2 THR A 484      16.411  14.208 -13.472  1.00  0.75           H  
ATOM   7403 2HG2 THR A 484      15.632  12.983 -12.529  1.00  0.75           H  
ATOM   7404 3HG2 THR A 484      15.780  14.641 -11.930  1.00  0.75           H  
ATOM   7405  N   ALA A 485      16.899  10.661 -10.984  1.00  0.76           N  
ATOM   7406  CA  ALA A 485      16.092   9.474 -11.212  1.00  0.76           C  
ATOM   7407  C   ALA A 485      15.299   9.125  -9.945  1.00  0.76           C  
ATOM   7408  O   ALA A 485      14.127   8.725 -10.031  1.00  0.76           O  
ATOM   7409  CB  ALA A 485      16.989   8.333 -11.657  1.00  0.76           C  
ATOM   7410  H   ALA A 485      17.911  10.614 -11.122  1.00  0.76           H  
ATOM   7411  HA  ALA A 485      15.376   9.694 -12.002  1.00  0.76           H  
ATOM   7412 1HB  ALA A 485      16.394   7.441 -11.847  1.00  0.76           H  
ATOM   7413 2HB  ALA A 485      17.520   8.620 -12.566  1.00  0.76           H  
ATOM   7414 3HB  ALA A 485      17.711   8.129 -10.876  1.00  0.76           H  
ATOM   7415  N   VAL A 486      15.917   9.322  -8.771  1.00  0.76           N  
ATOM   7416  CA  VAL A 486      15.244   9.087  -7.499  1.00  0.76           C  
ATOM   7417  C   VAL A 486      14.098  10.053  -7.271  1.00  0.76           C  
ATOM   7418  O   VAL A 486      13.001   9.643  -6.910  1.00  0.76           O  
ATOM   7419  CB  VAL A 486      16.215   9.240  -6.316  1.00  0.76           C  
ATOM   7420  CG1 VAL A 486      15.453   9.211  -5.008  1.00  0.76           C  
ATOM   7421  CG2 VAL A 486      17.207   8.142  -6.342  1.00  0.76           C  
ATOM   7422  H   VAL A 486      16.893   9.628  -8.766  1.00  0.76           H  
ATOM   7423  HA  VAL A 486      14.854   8.069  -7.503  1.00  0.76           H  
ATOM   7424  HB  VAL A 486      16.714  10.185  -6.379  1.00  0.76           H  
ATOM   7425 1HG1 VAL A 486      16.156   9.337  -4.195  1.00  0.76           H  
ATOM   7426 2HG1 VAL A 486      14.732  10.024  -4.988  1.00  0.76           H  
ATOM   7427 3HG1 VAL A 486      14.932   8.261  -4.907  1.00  0.76           H  
ATOM   7428 1HG2 VAL A 486      17.893   8.250  -5.506  1.00  0.76           H  
ATOM   7429 2HG2 VAL A 486      16.672   7.202  -6.267  1.00  0.76           H  
ATOM   7430 3HG2 VAL A 486      17.757   8.164  -7.259  1.00  0.76           H  
ATOM   7431  N   ILE A 487      14.326  11.331  -7.529  1.00  0.76           N  
ATOM   7432  CA  ILE A 487      13.305  12.335  -7.257  1.00  0.76           C  
ATOM   7433  C   ILE A 487      12.117  12.142  -8.185  1.00  0.76           C  
ATOM   7434  O   ILE A 487      10.953  12.145  -7.737  1.00  0.76           O  
ATOM   7435  CB  ILE A 487      13.927  13.726  -7.428  1.00  0.76           C  
ATOM   7436  CG1 ILE A 487      15.024  13.843  -6.446  1.00  0.76           C  
ATOM   7437  CG2 ILE A 487      12.936  14.817  -7.183  1.00  0.76           C  
ATOM   7438  CD1 ILE A 487      14.590  13.651  -5.084  1.00  0.76           C  
ATOM   7439  H   ILE A 487      15.251  11.605  -7.863  1.00  0.76           H  
ATOM   7440  HA  ILE A 487      12.965  12.223  -6.232  1.00  0.76           H  
ATOM   7441  HB  ILE A 487      14.343  13.817  -8.434  1.00  0.76           H  
ATOM   7442 1HG1 ILE A 487      15.758  13.110  -6.646  1.00  0.76           H  
ATOM   7443 2HG1 ILE A 487      15.467  14.804  -6.542  1.00  0.76           H  
ATOM   7444 1HG2 ILE A 487      13.416  15.763  -7.292  1.00  0.76           H  
ATOM   7445 2HG2 ILE A 487      12.127  14.735  -7.901  1.00  0.76           H  
ATOM   7446 3HG2 ILE A 487      12.564  14.730  -6.185  1.00  0.76           H  
ATOM   7447 1HD1 ILE A 487      15.447  13.744  -4.445  1.00  0.76           H  
ATOM   7448 2HD1 ILE A 487      13.849  14.402  -4.838  1.00  0.76           H  
ATOM   7449 3HD1 ILE A 487      14.161  12.663  -4.971  1.00  0.76           H  
ATOM   7450  N   ASP A 488      12.417  11.880  -9.457  1.00  0.77           N  
ATOM   7451  CA  ASP A 488      11.397  11.602 -10.448  1.00  0.77           C  
ATOM   7452  C   ASP A 488      10.653  10.304 -10.120  1.00  0.77           C  
ATOM   7453  O   ASP A 488       9.500  10.111 -10.508  1.00  0.77           O  
ATOM   7454  CB  ASP A 488      11.990  11.483 -11.846  1.00  0.77           C  
ATOM   7455  CG  ASP A 488      12.449  12.786 -12.499  1.00  0.77           C  
ATOM   7456  OD1 ASP A 488      12.166  13.833 -12.000  1.00  0.77           O  
ATOM   7457  OD2 ASP A 488      13.000  12.722 -13.581  1.00  0.77           O  
ATOM   7458  H   ASP A 488      13.396  11.884  -9.747  1.00  0.77           H  
ATOM   7459  HA  ASP A 488      10.680  12.422 -10.444  1.00  0.77           H  
ATOM   7460 1HB  ASP A 488      12.840  10.798 -11.801  1.00  0.77           H  
ATOM   7461 2HB  ASP A 488      11.242  11.046 -12.479  1.00  0.77           H  
ATOM   7462  N   SER A 489      11.308   9.371  -9.432  1.00  0.78           N  
ATOM   7463  CA  SER A 489      10.613   8.154  -9.073  1.00  0.78           C  
ATOM   7464  C   SER A 489       9.795   8.344  -7.789  1.00  0.78           C  
ATOM   7465  O   SER A 489       8.687   7.824  -7.651  1.00  0.78           O  
ATOM   7466  CB  SER A 489      11.574   7.007  -9.020  1.00  0.78           C  
ATOM   7467  OG  SER A 489      12.138   6.816 -10.279  1.00  0.78           O  
ATOM   7468  H   SER A 489      12.287   9.484  -9.173  1.00  0.78           H  
ATOM   7469  HA  SER A 489       9.920   7.926  -9.843  1.00  0.78           H  
ATOM   7470 1HB  SER A 489      12.341   7.155  -8.260  1.00  0.78           H  
ATOM   7471 2HB  SER A 489      11.021   6.141  -8.794  1.00  0.78           H  
ATOM   7472  HG  SER A 489      12.840   7.514 -10.345  1.00  0.78           H  
ATOM   7473  N   LEU A 490      10.265   9.158  -6.869  1.00  0.80           N  
ATOM   7474  CA  LEU A 490       9.473   9.391  -5.676  1.00  0.80           C  
ATOM   7475  C   LEU A 490       8.162  10.117  -6.024  1.00  0.80           C  
ATOM   7476  O   LEU A 490       7.105   9.852  -5.433  1.00  0.80           O  
ATOM   7477  CB  LEU A 490      10.279  10.189  -4.668  1.00  0.80           C  
ATOM   7478  CG  LEU A 490      11.466   9.443  -4.019  1.00  0.80           C  
ATOM   7479  CD1 LEU A 490      12.266  10.397  -3.148  1.00  0.80           C  
ATOM   7480  CD2 LEU A 490      10.942   8.307  -3.214  1.00  0.80           C  
ATOM   7481  H   LEU A 490      11.185   9.575  -6.972  1.00  0.80           H  
ATOM   7482  HA  LEU A 490       9.230   8.428  -5.235  1.00  0.80           H  
ATOM   7483 1HB  LEU A 490      10.676  11.076  -5.166  1.00  0.80           H  
ATOM   7484 2HB  LEU A 490       9.629  10.487  -3.907  1.00  0.80           H  
ATOM   7485  HG  LEU A 490      12.117   9.054  -4.785  1.00  0.80           H  
ATOM   7486 1HD1 LEU A 490      13.098   9.852  -2.703  1.00  0.80           H  
ATOM   7487 2HD1 LEU A 490      12.648  11.212  -3.757  1.00  0.80           H  
ATOM   7488 3HD1 LEU A 490      11.630  10.797  -2.360  1.00  0.80           H  
ATOM   7489 1HD2 LEU A 490      11.778   7.772  -2.761  1.00  0.80           H  
ATOM   7490 2HD2 LEU A 490      10.287   8.699  -2.439  1.00  0.80           H  
ATOM   7491 3HD2 LEU A 490      10.384   7.627  -3.861  1.00  0.80           H  
ATOM   7492  N   GLY A 491       8.233  11.006  -7.029  1.00  0.84           N  
ATOM   7493  CA  GLY A 491       7.082  11.799  -7.469  1.00  0.84           C  
ATOM   7494  C   GLY A 491       7.198  13.226  -6.943  1.00  0.84           C  
ATOM   7495  O   GLY A 491       6.197  13.884  -6.643  1.00  0.84           O  
ATOM   7496  H   GLY A 491       9.138  11.174  -7.468  1.00  0.84           H  
ATOM   7497 1HA  GLY A 491       7.041  11.808  -8.560  1.00  0.84           H  
ATOM   7498 2HA  GLY A 491       6.160  11.340  -7.118  1.00  0.84           H  
ATOM   7499  N   LEU A 492       8.441  13.675  -6.774  1.00  0.89           N  
ATOM   7500  CA  LEU A 492       8.759  14.992  -6.236  1.00  0.89           C  
ATOM   7501  C   LEU A 492       9.359  15.962  -7.271  1.00  0.89           C  
ATOM   7502  O   LEU A 492       9.826  15.553  -8.331  1.00  0.89           O  
ATOM   7503  CB  LEU A 492       9.729  14.796  -5.081  1.00  0.89           C  
ATOM   7504  CG  LEU A 492       9.277  13.887  -3.952  1.00  0.89           C  
ATOM   7505  CD1 LEU A 492      10.422  13.779  -2.994  1.00  0.89           C  
ATOM   7506  CD2 LEU A 492       8.040  14.448  -3.279  1.00  0.89           C  
ATOM   7507  H   LEU A 492       9.221  13.079  -7.050  1.00  0.89           H  
ATOM   7508  HA  LEU A 492       7.840  15.436  -5.853  1.00  0.89           H  
ATOM   7509 1HB  LEU A 492      10.601  14.333  -5.479  1.00  0.89           H  
ATOM   7510 2HB  LEU A 492      10.003  15.768  -4.668  1.00  0.89           H  
ATOM   7511  HG  LEU A 492       9.051  12.900  -4.344  1.00  0.89           H  
ATOM   7512 1HD1 LEU A 492      10.185  13.143  -2.161  1.00  0.89           H  
ATOM   7513 2HD1 LEU A 492      11.287  13.377  -3.521  1.00  0.89           H  
ATOM   7514 3HD1 LEU A 492      10.641  14.772  -2.622  1.00  0.89           H  
ATOM   7515 1HD2 LEU A 492       7.729  13.804  -2.466  1.00  0.89           H  
ATOM   7516 2HD2 LEU A 492       8.277  15.421  -2.888  1.00  0.89           H  
ATOM   7517 3HD2 LEU A 492       7.227  14.534  -4.002  1.00  0.89           H  
ATOM   7518  N   CYS A 493       9.305  17.257  -6.973  1.00  0.95           N  
ATOM   7519  CA  CYS A 493       9.909  18.292  -7.831  1.00  0.95           C  
ATOM   7520  C   CYS A 493      11.394  18.473  -7.562  1.00  0.95           C  
ATOM   7521  O   CYS A 493      11.816  18.736  -6.428  1.00  0.95           O  
ATOM   7522  CB  CYS A 493       9.248  19.661  -7.697  1.00  0.95           C  
ATOM   7523  SG  CYS A 493       9.963  20.905  -8.767  1.00  0.95           S  
ATOM   7524  H   CYS A 493       8.879  17.497  -6.093  1.00  0.95           H  
ATOM   7525  HA  CYS A 493       9.798  17.976  -8.867  1.00  0.95           H  
ATOM   7526 1HB  CYS A 493       8.187  19.595  -7.900  1.00  0.95           H  
ATOM   7527 2HB  CYS A 493       9.371  20.019  -6.725  1.00  0.95           H  
ATOM   7528  HG  CYS A 493       9.188  21.907  -8.346  1.00  0.95           H  
ATOM   7529  N   ILE A 494      12.160  18.407  -8.643  1.00  1.02           N  
ATOM   7530  CA  ILE A 494      13.610  18.515  -8.654  1.00  1.02           C  
ATOM   7531  C   ILE A 494      14.144  19.829  -8.072  1.00  1.02           C  
ATOM   7532  O   ILE A 494      15.275  19.882  -7.589  1.00  1.02           O  
ATOM   7533  CB  ILE A 494      14.118  18.368 -10.094  1.00  1.02           C  
ATOM   7534  CG1 ILE A 494      15.604  18.027 -10.062  1.00  1.02           C  
ATOM   7535  CG2 ILE A 494      13.850  19.667 -10.896  1.00  1.02           C  
ATOM   7536  CD1 ILE A 494      15.857  16.647  -9.477  1.00  1.02           C  
ATOM   7537  H   ILE A 494      11.701  18.209  -9.522  1.00  1.02           H  
ATOM   7538  HA  ILE A 494      14.019  17.708  -8.064  1.00  1.02           H  
ATOM   7539  HB  ILE A 494      13.597  17.536 -10.574  1.00  1.02           H  
ATOM   7540 1HG1 ILE A 494      16.014  18.059 -11.061  1.00  1.02           H  
ATOM   7541 2HG1 ILE A 494      16.128  18.761  -9.452  1.00  1.02           H  
ATOM   7542 1HG2 ILE A 494      14.198  19.552 -11.912  1.00  1.02           H  
ATOM   7543 2HG2 ILE A 494      12.780  19.878 -10.906  1.00  1.02           H  
ATOM   7544 3HG2 ILE A 494      14.378  20.499 -10.442  1.00  1.02           H  
ATOM   7545 1HD1 ILE A 494      16.931  16.441  -9.468  1.00  1.02           H  
ATOM   7546 2HD1 ILE A 494      15.470  16.603  -8.473  1.00  1.02           H  
ATOM   7547 3HD1 ILE A 494      15.351  15.905 -10.082  1.00  1.02           H  
ATOM   7548  N   PHE A 495      13.325  20.879  -8.040  1.00  1.09           N  
ATOM   7549  CA  PHE A 495      13.761  22.168  -7.508  1.00  1.09           C  
ATOM   7550  C   PHE A 495      14.115  22.058  -6.033  1.00  1.09           C  
ATOM   7551  O   PHE A 495      14.953  22.808  -5.524  1.00  1.09           O  
ATOM   7552  CB  PHE A 495      12.667  23.226  -7.650  1.00  1.09           C  
ATOM   7553  CG  PHE A 495      12.410  23.647  -9.037  1.00  1.09           C  
ATOM   7554  CD1 PHE A 495      13.375  23.502 -10.010  1.00  1.09           C  
ATOM   7555  CD2 PHE A 495      11.184  24.175  -9.384  1.00  1.09           C  
ATOM   7556  CE1 PHE A 495      13.121  23.871 -11.306  1.00  1.09           C  
ATOM   7557  CE2 PHE A 495      10.925  24.540 -10.681  1.00  1.09           C  
ATOM   7558  CZ  PHE A 495      11.894  24.385 -11.642  1.00  1.09           C  
ATOM   7559  H   PHE A 495      12.395  20.783  -8.419  1.00  1.09           H  
ATOM   7560  HA  PHE A 495      14.647  22.489  -8.055  1.00  1.09           H  
ATOM   7561 1HB  PHE A 495      11.740  22.851  -7.226  1.00  1.09           H  
ATOM   7562 2HB  PHE A 495      12.950  24.108  -7.083  1.00  1.09           H  
ATOM   7563  HD1 PHE A 495      14.345  23.085  -9.742  1.00  1.09           H  
ATOM   7564  HD2 PHE A 495      10.417  24.289  -8.614  1.00  1.09           H  
ATOM   7565  HE1 PHE A 495      13.891  23.749 -12.068  1.00  1.09           H  
ATOM   7566  HE2 PHE A 495       9.951  24.948 -10.952  1.00  1.09           H  
ATOM   7567  HZ  PHE A 495      11.687  24.671 -12.673  1.00  1.09           H  
ATOM   7568  N   THR A 496      13.521  21.090  -5.337  1.00  1.14           N  
ATOM   7569  CA  THR A 496      13.777  20.973  -3.921  1.00  1.14           C  
ATOM   7570  C   THR A 496      15.128  20.348  -3.628  1.00  1.14           C  
ATOM   7571  O   THR A 496      15.630  20.485  -2.509  1.00  1.14           O  
ATOM   7572  CB  THR A 496      12.653  20.205  -3.203  1.00  1.14           C  
ATOM   7573  OG1 THR A 496      12.502  18.868  -3.732  1.00  1.14           O  
ATOM   7574  CG2 THR A 496      11.413  20.957  -3.341  1.00  1.14           C  
ATOM   7575  H   THR A 496      12.883  20.431  -5.787  1.00  1.14           H  
ATOM   7576  HA  THR A 496      13.787  21.978  -3.502  1.00  1.14           H  
ATOM   7577  HB  THR A 496      12.899  20.131  -2.153  1.00  1.14           H  
ATOM   7578  HG1 THR A 496      12.320  18.911  -4.705  1.00  1.14           H  
ATOM   7579 1HG2 THR A 496      10.643  20.440  -2.799  1.00  1.14           H  
ATOM   7580 2HG2 THR A 496      11.546  21.937  -2.927  1.00  1.14           H  
ATOM   7581 3HG2 THR A 496      11.162  21.042  -4.398  1.00  1.14           H  
ATOM   7582  N   THR A 497      15.796  19.775  -4.649  1.00  1.17           N  
ATOM   7583  CA  THR A 497      17.094  19.144  -4.420  1.00  1.17           C  
ATOM   7584  C   THR A 497      18.145  20.202  -4.156  1.00  1.17           C  
ATOM   7585  O   THR A 497      19.259  19.899  -3.737  1.00  1.17           O  
ATOM   7586  CB  THR A 497      17.555  18.276  -5.604  1.00  1.17           C  
ATOM   7587  OG1 THR A 497      17.678  19.081  -6.786  1.00  1.17           O  
ATOM   7588  CG2 THR A 497      16.602  17.159  -5.848  1.00  1.17           C  
ATOM   7589  H   THR A 497      15.399  19.751  -5.587  1.00  1.17           H  
ATOM   7590  HA  THR A 497      17.026  18.510  -3.535  1.00  1.17           H  
ATOM   7591  HB  THR A 497      18.528  17.865  -5.369  1.00  1.17           H  
ATOM   7592  HG1 THR A 497      16.788  19.379  -7.071  1.00  1.17           H  
ATOM   7593 1HG2 THR A 497      16.974  16.564  -6.675  1.00  1.17           H  
ATOM   7594 2HG2 THR A 497      16.530  16.543  -4.960  1.00  1.17           H  
ATOM   7595 3HG2 THR A 497      15.619  17.562  -6.090  1.00  1.17           H  
ATOM   7596  N   PHE A 498      17.811  21.457  -4.437  1.00  1.17           N  
ATOM   7597  CA  PHE A 498      18.709  22.538  -4.139  1.00  1.17           C  
ATOM   7598  C   PHE A 498      18.935  22.599  -2.617  1.00  1.17           C  
ATOM   7599  O   PHE A 498      20.056  22.830  -2.159  1.00  1.17           O  
ATOM   7600  CB  PHE A 498      18.142  23.863  -4.615  1.00  1.17           C  
ATOM   7601  CG  PHE A 498      19.082  24.991  -4.419  1.00  1.17           C  
ATOM   7602  CD1 PHE A 498      19.973  25.349  -5.394  1.00  1.17           C  
ATOM   7603  CD2 PHE A 498      19.122  25.651  -3.237  1.00  1.17           C  
ATOM   7604  CE1 PHE A 498      20.850  26.367  -5.193  1.00  1.17           C  
ATOM   7605  CE2 PHE A 498      20.010  26.667  -3.026  1.00  1.17           C  
ATOM   7606  CZ  PHE A 498      20.857  27.028  -4.008  1.00  1.17           C  
ATOM   7607  H   PHE A 498      16.892  21.680  -4.819  1.00  1.17           H  
ATOM   7608  HA  PHE A 498      19.665  22.355  -4.632  1.00  1.17           H  
ATOM   7609 1HB  PHE A 498      17.891  23.796  -5.673  1.00  1.17           H  
ATOM   7610 2HB  PHE A 498      17.223  24.083  -4.072  1.00  1.17           H  
ATOM   7611  HD1 PHE A 498      19.961  24.823  -6.322  1.00  1.17           H  
ATOM   7612  HD2 PHE A 498      18.435  25.359  -2.444  1.00  1.17           H  
ATOM   7613  HE1 PHE A 498      21.543  26.644  -5.968  1.00  1.17           H  
ATOM   7614  HE2 PHE A 498      20.021  27.188  -2.067  1.00  1.17           H  
ATOM   7615  HZ  PHE A 498      21.537  27.841  -3.838  1.00  1.17           H  
ATOM   7616  N   GLY A 499      17.826  22.496  -1.843  1.00  1.14           N  
ATOM   7617  CA  GLY A 499      17.865  22.669  -0.389  1.00  1.14           C  
ATOM   7618  C   GLY A 499      17.724  21.378   0.438  1.00  1.14           C  
ATOM   7619  O   GLY A 499      18.085  21.367   1.617  1.00  1.14           O  
ATOM   7620  H   GLY A 499      16.948  22.229  -2.274  1.00  1.14           H  
ATOM   7621 1HA  GLY A 499      18.798  23.166  -0.122  1.00  1.14           H  
ATOM   7622 2HA  GLY A 499      17.074  23.361  -0.101  1.00  1.14           H  
ATOM   7623  N   LEU A 500      17.213  20.295  -0.162  1.00  1.09           N  
ATOM   7624  CA  LEU A 500      17.045  19.021   0.555  1.00  1.09           C  
ATOM   7625  C   LEU A 500      18.098  18.014   0.103  1.00  1.09           C  
ATOM   7626  O   LEU A 500      18.466  17.987  -1.071  1.00  1.09           O  
ATOM   7627  CB  LEU A 500      15.652  18.427   0.312  1.00  1.09           C  
ATOM   7628  CG  LEU A 500      14.464  19.285   0.713  1.00  1.09           C  
ATOM   7629  CD1 LEU A 500      13.176  18.520   0.404  1.00  1.09           C  
ATOM   7630  CD2 LEU A 500      14.585  19.658   2.169  1.00  1.09           C  
ATOM   7631  H   LEU A 500      16.903  20.353  -1.127  1.00  1.09           H  
ATOM   7632  HA  LEU A 500      17.172  19.190   1.624  1.00  1.09           H  
ATOM   7633 1HB  LEU A 500      15.564  18.246  -0.748  1.00  1.09           H  
ATOM   7634 2HB  LEU A 500      15.581  17.476   0.828  1.00  1.09           H  
ATOM   7635  HG  LEU A 500      14.455  20.179   0.124  1.00  1.09           H  
ATOM   7636 1HD1 LEU A 500      12.317  19.128   0.670  1.00  1.09           H  
ATOM   7637 2HD1 LEU A 500      13.140  18.285  -0.658  1.00  1.09           H  
ATOM   7638 3HD1 LEU A 500      13.158  17.598   0.979  1.00  1.09           H  
ATOM   7639 1HD2 LEU A 500      13.739  20.276   2.470  1.00  1.09           H  
ATOM   7640 2HD2 LEU A 500      14.612  18.758   2.760  1.00  1.09           H  
ATOM   7641 3HD2 LEU A 500      15.511  20.210   2.322  1.00  1.09           H  
ATOM   7642  N   GLY A 501      18.586  17.173   1.015  1.00  1.03           N  
ATOM   7643  CA  GLY A 501      19.580  16.182   0.606  1.00  1.03           C  
ATOM   7644  C   GLY A 501      18.973  14.809   0.377  1.00  1.03           C  
ATOM   7645  O   GLY A 501      17.787  14.587   0.634  1.00  1.03           O  
ATOM   7646  H   GLY A 501      18.254  17.201   1.990  1.00  1.03           H  
ATOM   7647 1HA  GLY A 501      20.080  16.517  -0.302  1.00  1.03           H  
ATOM   7648 2HA  GLY A 501      20.345  16.110   1.378  1.00  1.03           H  
ATOM   7649  N   ILE A 502      19.801  13.851  -0.020  1.00  0.96           N  
ATOM   7650  CA  ILE A 502      19.295  12.507  -0.243  1.00  0.96           C  
ATOM   7651  C   ILE A 502      18.689  11.904   1.015  1.00  0.96           C  
ATOM   7652  O   ILE A 502      17.677  11.214   0.935  1.00  0.96           O  
ATOM   7653  CB  ILE A 502      20.390  11.614  -0.825  1.00  0.96           C  
ATOM   7654  CG1 ILE A 502      19.784  10.243  -1.229  1.00  0.96           C  
ATOM   7655  CG2 ILE A 502      21.572  11.498   0.118  1.00  0.96           C  
ATOM   7656  CD1 ILE A 502      18.772  10.295  -2.356  1.00  0.96           C  
ATOM   7657  H   ILE A 502      20.775  14.063  -0.183  1.00  0.96           H  
ATOM   7658  HA  ILE A 502      18.516  12.556  -0.992  1.00  0.96           H  
ATOM   7659  HB  ILE A 502      20.745  12.069  -1.748  1.00  0.96           H  
ATOM   7660 1HG1 ILE A 502      20.590   9.579  -1.513  1.00  0.96           H  
ATOM   7661 2HG1 ILE A 502      19.286   9.822  -0.358  1.00  0.96           H  
ATOM   7662 1HG2 ILE A 502      22.347  10.890  -0.348  1.00  0.96           H  
ATOM   7663 2HG2 ILE A 502      21.968  12.492   0.323  1.00  0.96           H  
ATOM   7664 3HG2 ILE A 502      21.272  11.043   1.047  1.00  0.96           H  
ATOM   7665 1HD1 ILE A 502      18.405   9.303  -2.563  1.00  0.96           H  
ATOM   7666 2HD1 ILE A 502      17.938  10.939  -2.076  1.00  0.96           H  
ATOM   7667 3HD1 ILE A 502      19.246  10.681  -3.240  1.00  0.96           H  
ATOM   7668  N   GLN A 503      19.247  12.236   2.176  1.00  0.90           N  
ATOM   7669  CA  GLN A 503      18.761  11.744   3.457  1.00  0.90           C  
ATOM   7670  C   GLN A 503      17.367  12.270   3.809  1.00  0.90           C  
ATOM   7671  O   GLN A 503      16.659  11.684   4.635  1.00  0.90           O  
ATOM   7672  CB  GLN A 503      19.771  12.107   4.552  1.00  0.90           C  
ATOM   7673  CG  GLN A 503      19.919  13.611   4.802  1.00  0.90           C  
ATOM   7674  CD  GLN A 503      20.928  14.242   3.854  1.00  0.90           C  
ATOM   7675  OE1 GLN A 503      21.120  13.760   2.730  1.00  0.90           O  
ATOM   7676  NE2 GLN A 503      21.575  15.317   4.298  1.00  0.90           N  
ATOM   7677  H   GLN A 503      20.061  12.833   2.160  1.00  0.90           H  
ATOM   7678  HA  GLN A 503      18.703  10.658   3.398  1.00  0.90           H  
ATOM   7679 1HB  GLN A 503      19.469  11.642   5.491  1.00  0.90           H  
ATOM   7680 2HB  GLN A 503      20.750  11.709   4.289  1.00  0.90           H  
ATOM   7681 1HG  GLN A 503      18.968  14.119   4.680  1.00  0.90           H  
ATOM   7682 2HG  GLN A 503      20.278  13.757   5.820  1.00  0.90           H  
ATOM   7683 1HE2 GLN A 503      22.249  15.776   3.720  1.00  0.90           H  
ATOM   7684 2HE2 GLN A 503      21.381  15.672   5.214  1.00  0.90           H  
ATOM   7685  N   ASP A 504      16.952  13.356   3.161  1.00  0.85           N  
ATOM   7686  CA  ASP A 504      15.660  13.940   3.429  1.00  0.85           C  
ATOM   7687  C   ASP A 504      14.668  13.238   2.539  1.00  0.85           C  
ATOM   7688  O   ASP A 504      13.525  12.973   2.919  1.00  0.85           O  
ATOM   7689  CB  ASP A 504      15.703  15.445   3.171  1.00  0.85           C  
ATOM   7690  CG  ASP A 504      16.662  16.173   4.149  1.00  0.85           C  
ATOM   7691  OD1 ASP A 504      16.483  16.002   5.340  1.00  0.85           O  
ATOM   7692  OD2 ASP A 504      17.555  16.887   3.707  1.00  0.85           O  
ATOM   7693  H   ASP A 504      17.531  13.783   2.445  1.00  0.85           H  
ATOM   7694  HA  ASP A 504      15.395  13.759   4.468  1.00  0.85           H  
ATOM   7695 1HB  ASP A 504      16.063  15.606   2.158  1.00  0.85           H  
ATOM   7696 2HB  ASP A 504      14.711  15.872   3.223  1.00  0.85           H  
ATOM   7697  N   TYR A 505      15.140  12.835   1.370  1.00  0.81           N  
ATOM   7698  CA  TYR A 505      14.266  12.126   0.465  1.00  0.81           C  
ATOM   7699  C   TYR A 505      14.041  10.717   1.016  1.00  0.81           C  
ATOM   7700  O   TYR A 505      12.939  10.173   0.920  1.00  0.81           O  
ATOM   7701  CB  TYR A 505      14.856  12.157  -0.930  1.00  0.81           C  
ATOM   7702  CG  TYR A 505      14.809  13.564  -1.500  1.00  0.81           C  
ATOM   7703  CD1 TYR A 505      15.966  14.262  -1.761  1.00  0.81           C  
ATOM   7704  CD2 TYR A 505      13.599  14.161  -1.721  1.00  0.81           C  
ATOM   7705  CE1 TYR A 505      15.914  15.536  -2.257  1.00  0.81           C  
ATOM   7706  CE2 TYR A 505      13.536  15.451  -2.224  1.00  0.81           C  
ATOM   7707  CZ  TYR A 505      14.686  16.123  -2.494  1.00  0.81           C  
ATOM   7708  OH  TYR A 505      14.643  17.374  -3.007  1.00  0.81           O  
ATOM   7709  H   TYR A 505      16.094  13.083   1.097  1.00  0.81           H  
ATOM   7710  HA  TYR A 505      13.303  12.629   0.438  1.00  0.81           H  
ATOM   7711 1HB  TYR A 505      15.895  11.828  -0.901  1.00  0.81           H  
ATOM   7712 2HB  TYR A 505      14.318  11.500  -1.582  1.00  0.81           H  
ATOM   7713  HD1 TYR A 505      16.915  13.807  -1.584  1.00  0.81           H  
ATOM   7714  HD2 TYR A 505      12.697  13.609  -1.500  1.00  0.81           H  
ATOM   7715  HE1 TYR A 505      16.837  16.078  -2.467  1.00  0.81           H  
ATOM   7716  HE2 TYR A 505      12.578  15.933  -2.411  1.00  0.81           H  
ATOM   7717  HH  TYR A 505      13.727  17.679  -3.123  1.00  0.81           H  
ATOM   7718  N   VAL A 506      15.059  10.169   1.694  1.00  0.77           N  
ATOM   7719  CA  VAL A 506      14.934   8.871   2.356  1.00  0.77           C  
ATOM   7720  C   VAL A 506      13.930   8.936   3.478  1.00  0.77           C  
ATOM   7721  O   VAL A 506      13.025   8.109   3.563  1.00  0.77           O  
ATOM   7722  CB  VAL A 506      16.249   8.436   3.005  1.00  0.77           C  
ATOM   7723  CG1 VAL A 506      16.006   7.232   3.818  1.00  0.77           C  
ATOM   7724  CG2 VAL A 506      17.259   8.128   2.018  1.00  0.77           C  
ATOM   7725  H   VAL A 506      15.956  10.655   1.704  1.00  0.77           H  
ATOM   7726  HA  VAL A 506      14.605   8.122   1.645  1.00  0.77           H  
ATOM   7727  HB  VAL A 506      16.599   9.230   3.655  1.00  0.77           H  
ATOM   7728 1HG1 VAL A 506      16.929   6.923   4.298  1.00  0.77           H  
ATOM   7729 2HG1 VAL A 506      15.260   7.445   4.579  1.00  0.77           H  
ATOM   7730 3HG1 VAL A 506      15.645   6.431   3.171  1.00  0.77           H  
ATOM   7731 1HG2 VAL A 506      18.136   7.846   2.554  1.00  0.77           H  
ATOM   7732 2HG2 VAL A 506      16.921   7.308   1.390  1.00  0.77           H  
ATOM   7733 3HG2 VAL A 506      17.465   8.976   1.420  1.00  0.77           H  
ATOM   7734  N   ASP A 507      14.056   9.960   4.318  1.00  0.74           N  
ATOM   7735  CA  ASP A 507      13.169  10.124   5.453  1.00  0.74           C  
ATOM   7736  C   ASP A 507      11.710  10.269   5.008  1.00  0.74           C  
ATOM   7737  O   ASP A 507      10.818   9.620   5.572  1.00  0.74           O  
ATOM   7738  CB  ASP A 507      13.664  11.325   6.270  1.00  0.74           C  
ATOM   7739  CG  ASP A 507      12.959  11.565   7.597  1.00  0.74           C  
ATOM   7740  OD1 ASP A 507      12.949  10.660   8.427  1.00  0.74           O  
ATOM   7741  OD2 ASP A 507      12.511  12.689   7.830  1.00  0.74           O  
ATOM   7742  H   ASP A 507      14.827  10.621   4.206  1.00  0.74           H  
ATOM   7743  HA  ASP A 507      13.246   9.233   6.075  1.00  0.74           H  
ATOM   7744 1HB  ASP A 507      14.733  11.202   6.460  1.00  0.74           H  
ATOM   7745 2HB  ASP A 507      13.560  12.222   5.656  1.00  0.74           H  
ATOM   7746  N   MET A 508      11.459  11.084   3.974  1.00  0.72           N  
ATOM   7747  CA  MET A 508      10.090  11.249   3.495  1.00  0.72           C  
ATOM   7748  C   MET A 508       9.564   9.961   2.872  1.00  0.72           C  
ATOM   7749  O   MET A 508       8.428   9.555   3.143  1.00  0.72           O  
ATOM   7750  CB  MET A 508      10.027  12.382   2.480  1.00  0.72           C  
ATOM   7751  CG  MET A 508      10.227  13.775   3.080  1.00  0.72           C  
ATOM   7752  SD  MET A 508       9.922  15.103   1.905  1.00  0.72           S  
ATOM   7753  CE  MET A 508      11.349  14.987   0.843  1.00  0.72           C  
ATOM   7754  H   MET A 508      12.218  11.609   3.536  1.00  0.72           H  
ATOM   7755  HA  MET A 508       9.455  11.491   4.341  1.00  0.72           H  
ATOM   7756 1HB  MET A 508      10.808  12.230   1.728  1.00  0.72           H  
ATOM   7757 2HB  MET A 508       9.066  12.363   1.966  1.00  0.72           H  
ATOM   7758 1HG  MET A 508       9.557  13.903   3.921  1.00  0.72           H  
ATOM   7759 2HG  MET A 508      11.246  13.868   3.450  1.00  0.72           H  
ATOM   7760 1HE  MET A 508      11.292  15.755   0.070  1.00  0.72           H  
ATOM   7761 2HE  MET A 508      12.262  15.123   1.428  1.00  0.72           H  
ATOM   7762 3HE  MET A 508      11.362  14.004   0.380  1.00  0.72           H  
ATOM   7763  N   TYR A 509      10.413   9.278   2.098  1.00  0.72           N  
ATOM   7764  CA  TYR A 509      10.025   8.027   1.477  1.00  0.72           C  
ATOM   7765  C   TYR A 509       9.633   7.008   2.516  1.00  0.72           C  
ATOM   7766  O   TYR A 509       8.524   6.475   2.466  1.00  0.72           O  
ATOM   7767  CB  TYR A 509      11.155   7.497   0.579  1.00  0.72           C  
ATOM   7768  CG  TYR A 509      10.926   6.102  -0.015  1.00  0.72           C  
ATOM   7769  CD1 TYR A 509      10.034   5.913  -1.053  1.00  0.72           C  
ATOM   7770  CD2 TYR A 509      11.658   5.019   0.462  1.00  0.72           C  
ATOM   7771  CE1 TYR A 509       9.861   4.660  -1.593  1.00  0.72           C  
ATOM   7772  CE2 TYR A 509      11.480   3.760  -0.079  1.00  0.72           C  
ATOM   7773  CZ  TYR A 509      10.586   3.578  -1.102  1.00  0.72           C  
ATOM   7774  OH  TYR A 509      10.386   2.318  -1.643  1.00  0.72           O  
ATOM   7775  H   TYR A 509      11.345   9.640   1.902  1.00  0.72           H  
ATOM   7776  HA  TYR A 509       9.162   8.199   0.852  1.00  0.72           H  
ATOM   7777 1HB  TYR A 509      11.322   8.197  -0.235  1.00  0.72           H  
ATOM   7778 2HB  TYR A 509      12.078   7.464   1.158  1.00  0.72           H  
ATOM   7779  HD1 TYR A 509       9.458   6.749  -1.437  1.00  0.72           H  
ATOM   7780  HD2 TYR A 509      12.370   5.166   1.270  1.00  0.72           H  
ATOM   7781  HE1 TYR A 509       9.151   4.513  -2.401  1.00  0.72           H  
ATOM   7782  HE2 TYR A 509      12.043   2.915   0.302  1.00  0.72           H  
ATOM   7783  HH  TYR A 509      10.142   1.680  -0.931  1.00  0.72           H  
ATOM   7784  N   ASN A 510      10.507   6.776   3.497  1.00  0.73           N  
ATOM   7785  CA  ASN A 510      10.267   5.741   4.488  1.00  0.73           C  
ATOM   7786  C   ASN A 510       8.990   6.003   5.281  1.00  0.73           C  
ATOM   7787  O   ASN A 510       8.206   5.069   5.516  1.00  0.73           O  
ATOM   7788  CB  ASN A 510      11.443   5.639   5.449  1.00  0.73           C  
ATOM   7789  CG  ASN A 510      12.675   5.090   4.783  1.00  0.73           C  
ATOM   7790  OD1 ASN A 510      12.575   4.604   3.662  1.00  0.73           O  
ATOM   7791  ND2 ASN A 510      13.803   5.113   5.459  1.00  0.73           N  
ATOM   7792  H   ASN A 510      11.386   7.291   3.519  1.00  0.73           H  
ATOM   7793  HA  ASN A 510      10.153   4.788   3.972  1.00  0.73           H  
ATOM   7794 1HB  ASN A 510      11.671   6.634   5.845  1.00  0.73           H  
ATOM   7795 2HB  ASN A 510      11.177   4.997   6.287  1.00  0.73           H  
ATOM   7796 1HD2 ASN A 510      14.656   4.707   5.061  1.00  0.73           H  
ATOM   7797 2HD2 ASN A 510      13.827   5.504   6.374  1.00  0.73           H  
ATOM   7798  N   ALA A 511       8.759   7.286   5.648  1.00  0.77           N  
ATOM   7799  CA  ALA A 511       7.591   7.721   6.428  1.00  0.77           C  
ATOM   7800  C   ALA A 511       6.289   7.395   5.721  1.00  0.77           C  
ATOM   7801  O   ALA A 511       5.285   7.010   6.342  1.00  0.77           O  
ATOM   7802  CB  ALA A 511       7.656   9.224   6.655  1.00  0.77           C  
ATOM   7803  H   ALA A 511       9.451   8.002   5.408  1.00  0.77           H  
ATOM   7804  HA  ALA A 511       7.607   7.200   7.384  1.00  0.77           H  
ATOM   7805 1HB  ALA A 511       6.808   9.539   7.254  1.00  0.77           H  
ATOM   7806 2HB  ALA A 511       8.567   9.475   7.159  1.00  0.77           H  
ATOM   7807 3HB  ALA A 511       7.635   9.735   5.693  1.00  0.77           H  
ATOM   7808  N   VAL A 512       6.318   7.538   4.407  1.00  0.83           N  
ATOM   7809  CA  VAL A 512       5.162   7.241   3.610  1.00  0.83           C  
ATOM   7810  C   VAL A 512       4.974   5.780   3.292  1.00  0.83           C  
ATOM   7811  O   VAL A 512       3.866   5.271   3.443  1.00  0.83           O  
ATOM   7812  CB  VAL A 512       5.181   8.027   2.303  1.00  0.83           C  
ATOM   7813  CG1 VAL A 512       4.061   7.537   1.433  1.00  0.83           C  
ATOM   7814  CG2 VAL A 512       4.984   9.505   2.629  1.00  0.83           C  
ATOM   7815  H   VAL A 512       7.164   7.890   3.949  1.00  0.83           H  
ATOM   7816  HA  VAL A 512       4.289   7.574   4.171  1.00  0.83           H  
ATOM   7817  HB  VAL A 512       6.127   7.874   1.781  1.00  0.83           H  
ATOM   7818 1HG1 VAL A 512       4.046   8.093   0.510  1.00  0.83           H  
ATOM   7819 2HG1 VAL A 512       4.225   6.487   1.224  1.00  0.83           H  
ATOM   7820 3HG1 VAL A 512       3.136   7.650   1.931  1.00  0.83           H  
ATOM   7821 1HG2 VAL A 512       4.961  10.086   1.740  1.00  0.83           H  
ATOM   7822 2HG2 VAL A 512       4.049   9.632   3.144  1.00  0.83           H  
ATOM   7823 3HG2 VAL A 512       5.802   9.846   3.262  1.00  0.83           H  
ATOM   7824  N   VAL A 513       6.032   5.081   2.880  1.00  0.92           N  
ATOM   7825  CA  VAL A 513       5.816   3.721   2.407  1.00  0.92           C  
ATOM   7826  C   VAL A 513       5.888   2.628   3.478  1.00  0.92           C  
ATOM   7827  O   VAL A 513       5.358   1.528   3.264  1.00  0.92           O  
ATOM   7828  CB  VAL A 513       6.807   3.401   1.286  1.00  0.92           C  
ATOM   7829  CG1 VAL A 513       6.645   4.434   0.180  1.00  0.92           C  
ATOM   7830  CG2 VAL A 513       8.187   3.321   1.809  1.00  0.92           C  
ATOM   7831  H   VAL A 513       6.950   5.522   2.820  1.00  0.92           H  
ATOM   7832  HA  VAL A 513       4.829   3.693   1.967  1.00  0.92           H  
ATOM   7833  HB  VAL A 513       6.549   2.442   0.868  1.00  0.92           H  
ATOM   7834 1HG1 VAL A 513       7.305   4.188  -0.637  1.00  0.92           H  
ATOM   7835 2HG1 VAL A 513       5.615   4.426  -0.174  1.00  0.92           H  
ATOM   7836 3HG1 VAL A 513       6.893   5.426   0.568  1.00  0.92           H  
ATOM   7837 1HG2 VAL A 513       8.858   3.065   1.014  1.00  0.92           H  
ATOM   7838 2HG2 VAL A 513       8.482   4.228   2.235  1.00  0.92           H  
ATOM   7839 3HG2 VAL A 513       8.221   2.565   2.546  1.00  0.92           H  
ATOM   7840  N   GLY A 514       6.456   2.935   4.659  1.00  1.02           N  
ATOM   7841  CA  GLY A 514       6.540   1.949   5.739  1.00  1.02           C  
ATOM   7842  C   GLY A 514       7.758   1.073   5.627  1.00  1.02           C  
ATOM   7843  O   GLY A 514       7.762  -0.076   6.071  1.00  1.02           O  
ATOM   7844  H   GLY A 514       6.877   3.850   4.811  1.00  1.02           H  
ATOM   7845 1HA  GLY A 514       6.567   2.471   6.695  1.00  1.02           H  
ATOM   7846 2HA  GLY A 514       5.646   1.329   5.734  1.00  1.02           H  
ATOM   7847  N   GLU A 515       8.779   1.604   4.987  1.00  1.11           N  
ATOM   7848  CA  GLU A 515       9.998   0.839   4.780  1.00  1.11           C  
ATOM   7849  C   GLU A 515      11.207   1.491   5.427  1.00  1.11           C  
ATOM   7850  O   GLU A 515      11.984   2.177   4.770  1.00  1.11           O  
ATOM   7851  CB  GLU A 515      10.267   0.640   3.297  1.00  1.11           C  
ATOM   7852  CG  GLU A 515       9.224  -0.199   2.492  1.00  1.11           C  
ATOM   7853  CD  GLU A 515       9.593  -0.292   1.007  1.00  1.11           C  
ATOM   7854  OE1 GLU A 515       9.991  -1.360   0.568  1.00  1.11           O  
ATOM   7855  OE2 GLU A 515       9.473   0.701   0.329  1.00  1.11           O  
ATOM   7856  H   GLU A 515       8.702   2.584   4.711  1.00  1.11           H  
ATOM   7857  HA  GLU A 515       9.871  -0.144   5.233  1.00  1.11           H  
ATOM   7858 1HB  GLU A 515      10.428   1.601   2.808  1.00  1.11           H  
ATOM   7859 2HB  GLU A 515      11.176   0.097   3.247  1.00  1.11           H  
ATOM   7860 1HG  GLU A 515       9.190  -1.204   2.908  1.00  1.11           H  
ATOM   7861 2HG  GLU A 515       8.233   0.238   2.596  1.00  1.11           H  
ATOM   7862  N   SER A 516      11.421   1.190   6.700  1.00  1.16           N  
ATOM   7863  CA  SER A 516      12.465   1.823   7.509  1.00  1.16           C  
ATOM   7864  C   SER A 516      13.874   1.371   7.135  1.00  1.16           C  
ATOM   7865  O   SER A 516      14.866   1.912   7.622  1.00  1.16           O  
ATOM   7866  CB  SER A 516      12.212   1.528   8.970  1.00  1.16           C  
ATOM   7867  OG  SER A 516      12.376   0.162   9.243  1.00  1.16           O  
ATOM   7868  H   SER A 516      10.772   0.557   7.151  1.00  1.16           H  
ATOM   7869  HA  SER A 516      12.406   2.901   7.355  1.00  1.16           H  
ATOM   7870 1HB  SER A 516      12.897   2.111   9.585  1.00  1.16           H  
ATOM   7871 2HB  SER A 516      11.199   1.833   9.228  1.00  1.16           H  
ATOM   7872  HG  SER A 516      13.321  -0.007   9.184  1.00  1.16           H  
ATOM   7873  N   THR A 517      13.942   0.358   6.286  1.00  1.15           N  
ATOM   7874  CA  THR A 517      15.178  -0.259   5.854  1.00  1.15           C  
ATOM   7875  C   THR A 517      15.916   0.488   4.737  1.00  1.15           C  
ATOM   7876  O   THR A 517      17.050   0.134   4.420  1.00  1.15           O  
ATOM   7877  CB  THR A 517      14.884  -1.687   5.388  1.00  1.15           C  
ATOM   7878  OG1 THR A 517      13.976  -1.652   4.283  1.00  1.15           O  
ATOM   7879  CG2 THR A 517      14.244  -2.467   6.521  1.00  1.15           C  
ATOM   7880  H   THR A 517      13.071  -0.004   5.931  1.00  1.15           H  
ATOM   7881  HA  THR A 517      15.845  -0.307   6.714  1.00  1.15           H  
ATOM   7882  HB  THR A 517      15.810  -2.171   5.079  1.00  1.15           H  
ATOM   7883  HG1 THR A 517      14.340  -1.080   3.596  1.00  1.15           H  
ATOM   7884 1HG2 THR A 517      14.029  -3.483   6.189  1.00  1.15           H  
ATOM   7885 2HG2 THR A 517      14.928  -2.499   7.369  1.00  1.15           H  
ATOM   7886 3HG2 THR A 517      13.317  -1.978   6.822  1.00  1.15           H  
ATOM   7887  N   TYR A 518      15.304   1.501   4.124  1.00  1.09           N  
ATOM   7888  CA  TYR A 518      16.005   2.193   3.035  1.00  1.09           C  
ATOM   7889  C   TYR A 518      16.858   3.359   3.501  1.00  1.09           C  
ATOM   7890  O   TYR A 518      16.417   4.240   4.241  1.00  1.09           O  
ATOM   7891  CB  TYR A 518      15.008   2.683   1.992  1.00  1.09           C  
ATOM   7892  CG  TYR A 518      14.454   1.579   1.200  1.00  1.09           C  
ATOM   7893  CD1 TYR A 518      13.475   0.858   1.751  1.00  1.09           C  
ATOM   7894  CD2 TYR A 518      14.885   1.301  -0.094  1.00  1.09           C  
ATOM   7895  CE1 TYR A 518      12.908  -0.157   1.069  1.00  1.09           C  
ATOM   7896  CE2 TYR A 518      14.281   0.257  -0.796  1.00  1.09           C  
ATOM   7897  CZ  TYR A 518      13.279  -0.457  -0.184  1.00  1.09           C  
ATOM   7898  OH  TYR A 518      12.613  -1.476  -0.799  1.00  1.09           O  
ATOM   7899  H   TYR A 518      14.356   1.778   4.401  1.00  1.09           H  
ATOM   7900  HA  TYR A 518      16.675   1.480   2.553  1.00  1.09           H  
ATOM   7901 1HB  TYR A 518      14.192   3.194   2.477  1.00  1.09           H  
ATOM   7902 2HB  TYR A 518      15.495   3.390   1.316  1.00  1.09           H  
ATOM   7903  HD1 TYR A 518      13.151   1.091   2.762  1.00  1.09           H  
ATOM   7904  HD2 TYR A 518      15.675   1.896  -0.552  1.00  1.09           H  
ATOM   7905  HE1 TYR A 518      12.137  -0.742   1.523  1.00  1.09           H  
ATOM   7906  HE2 TYR A 518      14.586   0.015  -1.813  1.00  1.09           H  
ATOM   7907  HH  TYR A 518      11.730  -1.568  -0.347  1.00  1.09           H  
ATOM   7908  N   ASP A 519      18.104   3.347   3.055  1.00  1.00           N  
ATOM   7909  CA  ASP A 519      19.045   4.424   3.314  1.00  1.00           C  
ATOM   7910  C   ASP A 519      19.300   5.248   2.050  1.00  1.00           C  
ATOM   7911  O   ASP A 519      18.753   4.948   0.981  1.00  1.00           O  
ATOM   7912  CB  ASP A 519      20.333   3.848   3.913  1.00  1.00           C  
ATOM   7913  CG  ASP A 519      21.048   2.847   3.009  1.00  1.00           C  
ATOM   7914  OD1 ASP A 519      20.776   2.828   1.816  1.00  1.00           O  
ATOM   7915  OD2 ASP A 519      21.857   2.108   3.511  1.00  1.00           O  
ATOM   7916  H   ASP A 519      18.397   2.558   2.499  1.00  1.00           H  
ATOM   7917  HA  ASP A 519      18.608   5.089   4.060  1.00  1.00           H  
ATOM   7918 1HB  ASP A 519      21.022   4.654   4.153  1.00  1.00           H  
ATOM   7919 2HB  ASP A 519      20.091   3.344   4.853  1.00  1.00           H  
ATOM   7920  N   ALA A 520      20.169   6.255   2.162  1.00  0.92           N  
ATOM   7921  CA  ALA A 520      20.504   7.127   1.035  1.00  0.92           C  
ATOM   7922  C   ALA A 520      21.123   6.384  -0.122  1.00  0.92           C  
ATOM   7923  O   ALA A 520      20.847   6.688  -1.287  1.00  0.92           O  
ATOM   7924  CB  ALA A 520      21.460   8.187   1.494  1.00  0.92           C  
ATOM   7925  H   ALA A 520      20.590   6.438   3.060  1.00  0.92           H  
ATOM   7926  HA  ALA A 520      19.591   7.586   0.669  1.00  0.92           H  
ATOM   7927 1HB  ALA A 520      21.688   8.815   0.662  1.00  0.92           H  
ATOM   7928 2HB  ALA A 520      21.010   8.771   2.297  1.00  0.92           H  
ATOM   7929 3HB  ALA A 520      22.378   7.719   1.849  1.00  0.92           H  
ATOM   7930  N   ASP A 521      21.956   5.400   0.192  1.00  0.85           N  
ATOM   7931  CA  ASP A 521      22.626   4.673  -0.857  1.00  0.85           C  
ATOM   7932  C   ASP A 521      21.617   3.848  -1.623  1.00  0.85           C  
ATOM   7933  O   ASP A 521      21.681   3.792  -2.847  1.00  0.85           O  
ATOM   7934  CB  ASP A 521      23.735   3.792  -0.285  1.00  0.85           C  
ATOM   7935  CG  ASP A 521      24.925   4.603   0.230  1.00  0.85           C  
ATOM   7936  OD1 ASP A 521      24.987   5.777  -0.055  1.00  0.85           O  
ATOM   7937  OD2 ASP A 521      25.769   4.043   0.885  1.00  0.85           O  
ATOM   7938  H   ASP A 521      22.117   5.154   1.159  1.00  0.85           H  
ATOM   7939  HA  ASP A 521      23.077   5.389  -1.544  1.00  0.85           H  
ATOM   7940 1HB  ASP A 521      23.326   3.200   0.543  1.00  0.85           H  
ATOM   7941 2HB  ASP A 521      24.079   3.093  -1.048  1.00  0.85           H  
ATOM   7942  N   SER A 522      20.648   3.259  -0.918  1.00  0.80           N  
ATOM   7943  CA  SER A 522      19.642   2.436  -1.568  1.00  0.80           C  
ATOM   7944  C   SER A 522      18.800   3.267  -2.527  1.00  0.80           C  
ATOM   7945  O   SER A 522      18.520   2.824  -3.647  1.00  0.80           O  
ATOM   7946  CB  SER A 522      18.754   1.779  -0.539  1.00  0.80           C  
ATOM   7947  OG  SER A 522      19.487   0.896   0.264  1.00  0.80           O  
ATOM   7948  H   SER A 522      20.639   3.336   0.103  1.00  0.80           H  
ATOM   7949  HA  SER A 522      20.152   1.659  -2.140  1.00  0.80           H  
ATOM   7950 1HB  SER A 522      18.289   2.542   0.087  1.00  0.80           H  
ATOM   7951 2HB  SER A 522      17.959   1.239  -1.044  1.00  0.80           H  
ATOM   7952  HG  SER A 522      20.092   1.474   0.806  1.00  0.80           H  
ATOM   7953  N   LEU A 523      18.421   4.494  -2.133  1.00  0.77           N  
ATOM   7954  CA  LEU A 523      17.674   5.279  -3.105  1.00  0.77           C  
ATOM   7955  C   LEU A 523      18.548   5.575  -4.318  1.00  0.77           C  
ATOM   7956  O   LEU A 523      18.097   5.447  -5.458  1.00  0.77           O  
ATOM   7957  CB  LEU A 523      17.173   6.630  -2.569  1.00  0.77           C  
ATOM   7958  CG  LEU A 523      16.014   6.699  -1.551  1.00  0.77           C  
ATOM   7959  CD1 LEU A 523      15.802   8.163  -1.171  1.00  0.77           C  
ATOM   7960  CD2 LEU A 523      14.751   6.145  -2.152  1.00  0.77           C  
ATOM   7961  H   LEU A 523      18.644   4.834  -1.193  1.00  0.77           H  
ATOM   7962  HA  LEU A 523      16.817   4.700  -3.434  1.00  0.77           H  
ATOM   7963 1HB  LEU A 523      18.026   7.100  -2.079  1.00  0.77           H  
ATOM   7964 2HB  LEU A 523      16.902   7.237  -3.412  1.00  0.77           H  
ATOM   7965  HG  LEU A 523      16.276   6.132  -0.652  1.00  0.77           H  
ATOM   7966 1HD1 LEU A 523      14.996   8.233  -0.473  1.00  0.77           H  
ATOM   7967 2HD1 LEU A 523      16.706   8.573  -0.740  1.00  0.77           H  
ATOM   7968 3HD1 LEU A 523      15.544   8.732  -2.050  1.00  0.77           H  
ATOM   7969 1HD2 LEU A 523      13.937   6.207  -1.425  1.00  0.77           H  
ATOM   7970 2HD2 LEU A 523      14.481   6.707  -3.045  1.00  0.77           H  
ATOM   7971 3HD2 LEU A 523      14.932   5.130  -2.407  1.00  0.77           H  
ATOM   7972  N   LEU A 524      19.815   5.917  -4.093  1.00  0.75           N  
ATOM   7973  CA  LEU A 524      20.679   6.234  -5.217  1.00  0.75           C  
ATOM   7974  C   LEU A 524      20.928   5.022  -6.118  1.00  0.75           C  
ATOM   7975  O   LEU A 524      20.944   5.171  -7.345  1.00  0.75           O  
ATOM   7976  CB  LEU A 524      21.961   6.888  -4.700  1.00  0.75           C  
ATOM   7977  CG  LEU A 524      21.702   8.320  -4.132  1.00  0.75           C  
ATOM   7978  CD1 LEU A 524      22.953   8.857  -3.464  1.00  0.75           C  
ATOM   7979  CD2 LEU A 524      21.240   9.256  -5.286  1.00  0.75           C  
ATOM   7980  H   LEU A 524      20.176   5.999  -3.139  1.00  0.75           H  
ATOM   7981  HA  LEU A 524      20.171   6.985  -5.819  1.00  0.75           H  
ATOM   7982 1HB  LEU A 524      22.369   6.272  -3.897  1.00  0.75           H  
ATOM   7983 2HB  LEU A 524      22.689   6.953  -5.507  1.00  0.75           H  
ATOM   7984  HG  LEU A 524      20.921   8.263  -3.383  1.00  0.75           H  
ATOM   7985 1HD1 LEU A 524      22.751   9.849  -3.059  1.00  0.75           H  
ATOM   7986 2HD1 LEU A 524      23.242   8.183  -2.652  1.00  0.75           H  
ATOM   7987 3HD1 LEU A 524      23.759   8.919  -4.194  1.00  0.75           H  
ATOM   7988 1HD2 LEU A 524      21.044  10.253  -4.893  1.00  0.75           H  
ATOM   7989 2HD2 LEU A 524      22.023   9.319  -6.043  1.00  0.75           H  
ATOM   7990 3HD2 LEU A 524      20.331   8.862  -5.739  1.00  0.75           H  
ATOM   7991  N   GLU A 525      21.064   3.820  -5.537  1.00  0.73           N  
ATOM   7992  CA  GLU A 525      21.236   2.628  -6.362  1.00  0.73           C  
ATOM   7993  C   GLU A 525      19.992   2.418  -7.208  1.00  0.73           C  
ATOM   7994  O   GLU A 525      20.099   2.040  -8.375  1.00  0.73           O  
ATOM   7995  CB  GLU A 525      21.519   1.355  -5.545  1.00  0.73           C  
ATOM   7996  CG  GLU A 525      22.905   1.268  -4.893  1.00  0.73           C  
ATOM   7997  CD  GLU A 525      23.119  -0.040  -4.138  1.00  0.73           C  
ATOM   7998  OE1 GLU A 525      22.193  -0.819  -4.051  1.00  0.73           O  
ATOM   7999  OE2 GLU A 525      24.209  -0.258  -3.661  1.00  0.73           O  
ATOM   8000  H   GLU A 525      21.064   3.745  -4.526  1.00  0.73           H  
ATOM   8001  HA  GLU A 525      22.079   2.791  -7.032  1.00  0.73           H  
ATOM   8002 1HB  GLU A 525      20.776   1.275  -4.748  1.00  0.73           H  
ATOM   8003 2HB  GLU A 525      21.401   0.486  -6.187  1.00  0.73           H  
ATOM   8004 1HG  GLU A 525      23.663   1.354  -5.670  1.00  0.73           H  
ATOM   8005 2HG  GLU A 525      23.031   2.103  -4.209  1.00  0.73           H  
ATOM   8006  N   ALA A 526      18.804   2.678  -6.638  1.00  0.71           N  
ATOM   8007  CA  ALA A 526      17.576   2.540  -7.411  1.00  0.71           C  
ATOM   8008  C   ALA A 526      17.620   3.497  -8.585  1.00  0.71           C  
ATOM   8009  O   ALA A 526      17.249   3.149  -9.706  1.00  0.71           O  
ATOM   8010  CB  ALA A 526      16.365   2.810  -6.550  1.00  0.71           C  
ATOM   8011  H   ALA A 526      18.757   2.960  -5.656  1.00  0.71           H  
ATOM   8012  HA  ALA A 526      17.520   1.528  -7.798  1.00  0.71           H  
ATOM   8013 1HB  ALA A 526      15.472   2.687  -7.146  1.00  0.71           H  
ATOM   8014 2HB  ALA A 526      16.356   2.106  -5.723  1.00  0.71           H  
ATOM   8015 3HB  ALA A 526      16.402   3.819  -6.163  1.00  0.71           H  
ATOM   8016  N   GLY A 527      18.140   4.695  -8.345  1.00  0.69           N  
ATOM   8017  CA  GLY A 527      18.266   5.688  -9.395  1.00  0.69           C  
ATOM   8018  C   GLY A 527      19.101   5.108 -10.530  1.00  0.69           C  
ATOM   8019  O   GLY A 527      18.720   5.180 -11.704  1.00  0.69           O  
ATOM   8020  H   GLY A 527      18.418   4.934  -7.392  1.00  0.69           H  
ATOM   8021 1HA  GLY A 527      17.278   5.971  -9.754  1.00  0.69           H  
ATOM   8022 2HA  GLY A 527      18.748   6.583  -8.997  1.00  0.69           H  
ATOM   8023  N   ASP A 528      20.247   4.522 -10.164  1.00  0.67           N  
ATOM   8024  CA  ASP A 528      21.173   3.929 -11.121  1.00  0.67           C  
ATOM   8025  C   ASP A 528      20.552   2.743 -11.871  1.00  0.67           C  
ATOM   8026  O   ASP A 528      20.815   2.560 -13.068  1.00  0.67           O  
ATOM   8027  CB  ASP A 528      22.465   3.526 -10.391  1.00  0.67           C  
ATOM   8028  CG  ASP A 528      23.624   3.165 -11.308  1.00  0.67           C  
ATOM   8029  OD1 ASP A 528      23.893   3.939 -12.198  1.00  0.67           O  
ATOM   8030  OD2 ASP A 528      24.300   2.209 -11.078  1.00  0.67           O  
ATOM   8031  H   ASP A 528      20.486   4.523  -9.170  1.00  0.67           H  
ATOM   8032  HA  ASP A 528      21.434   4.697 -11.850  1.00  0.67           H  
ATOM   8033 1HB  ASP A 528      22.771   4.351  -9.737  1.00  0.67           H  
ATOM   8034 2HB  ASP A 528      22.253   2.673  -9.746  1.00  0.67           H  
ATOM   8035  N   ARG A 529      19.686   1.965 -11.195  1.00  0.66           N  
ATOM   8036  CA  ARG A 529      19.002   0.849 -11.849  1.00  0.66           C  
ATOM   8037  C   ARG A 529      18.074   1.364 -12.941  1.00  0.66           C  
ATOM   8038  O   ARG A 529      18.016   0.809 -14.044  1.00  0.66           O  
ATOM   8039  CB  ARG A 529      18.191   0.025 -10.842  1.00  0.66           C  
ATOM   8040  CG  ARG A 529      19.043  -0.837  -9.898  1.00  0.66           C  
ATOM   8041  CD  ARG A 529      18.294  -1.864  -9.107  1.00  0.66           C  
ATOM   8042  NE  ARG A 529      17.524  -1.332  -8.013  1.00  0.66           N  
ATOM   8043  CZ  ARG A 529      17.985  -1.164  -6.759  1.00  0.66           C  
ATOM   8044  NH1 ARG A 529      19.220  -1.477  -6.426  1.00  0.66           N  
ATOM   8045  NH2 ARG A 529      17.153  -0.688  -5.874  1.00  0.66           N  
ATOM   8046  H   ARG A 529      19.534   2.142 -10.201  1.00  0.66           H  
ATOM   8047  HA  ARG A 529      19.749   0.200 -12.301  1.00  0.66           H  
ATOM   8048 1HB  ARG A 529      17.573   0.680 -10.236  1.00  0.66           H  
ATOM   8049 2HB  ARG A 529      17.527  -0.646 -11.375  1.00  0.66           H  
ATOM   8050 1HG  ARG A 529      19.741  -1.362 -10.471  1.00  0.66           H  
ATOM   8051 2HG  ARG A 529      19.564  -0.198  -9.199  1.00  0.66           H  
ATOM   8052 1HD  ARG A 529      17.614  -2.397  -9.774  1.00  0.66           H  
ATOM   8053 2HD  ARG A 529      19.010  -2.569  -8.693  1.00  0.66           H  
ATOM   8054  HE  ARG A 529      16.549  -1.067  -8.167  1.00  0.66           H  
ATOM   8055 1HH1 ARG A 529      19.855  -1.848  -7.118  1.00  0.66           H  
ATOM   8056 2HH1 ARG A 529      19.531  -1.354  -5.466  1.00  0.66           H  
ATOM   8057 1HH2 ARG A 529      16.204  -0.475  -6.202  1.00  0.66           H  
ATOM   8058 2HH2 ARG A 529      17.436  -0.541  -4.919  1.00  0.66           H  
ATOM   8059  N   ILE A 530      17.388   2.466 -12.641  1.00  0.66           N  
ATOM   8060  CA  ILE A 530      16.433   3.074 -13.554  1.00  0.66           C  
ATOM   8061  C   ILE A 530      17.147   3.715 -14.731  1.00  0.66           C  
ATOM   8062  O   ILE A 530      16.774   3.498 -15.887  1.00  0.66           O  
ATOM   8063  CB  ILE A 530      15.624   4.153 -12.825  1.00  0.66           C  
ATOM   8064  CG1 ILE A 530      14.784   3.502 -11.733  1.00  0.66           C  
ATOM   8065  CG2 ILE A 530      14.740   4.895 -13.845  1.00  0.66           C  
ATOM   8066  CD1 ILE A 530      14.200   4.479 -10.763  1.00  0.66           C  
ATOM   8067  H   ILE A 530      17.500   2.869 -11.707  1.00  0.66           H  
ATOM   8068  HA  ILE A 530      15.762   2.304 -13.927  1.00  0.66           H  
ATOM   8069  HB  ILE A 530      16.295   4.856 -12.341  1.00  0.66           H  
ATOM   8070 1HG1 ILE A 530      14.001   2.964 -12.191  1.00  0.66           H  
ATOM   8071 2HG1 ILE A 530      15.396   2.797 -11.188  1.00  0.66           H  
ATOM   8072 1HG2 ILE A 530      14.159   5.663 -13.335  1.00  0.66           H  
ATOM   8073 2HG2 ILE A 530      15.372   5.354 -14.600  1.00  0.66           H  
ATOM   8074 3HG2 ILE A 530      14.068   4.191 -14.329  1.00  0.66           H  
ATOM   8075 1HD1 ILE A 530      13.607   3.954 -10.012  1.00  0.66           H  
ATOM   8076 2HD1 ILE A 530      15.003   5.025 -10.269  1.00  0.66           H  
ATOM   8077 3HD1 ILE A 530      13.579   5.168 -11.306  1.00  0.66           H  
ATOM   8078  N   TRP A 531      18.189   4.495 -14.428  1.00  0.66           N  
ATOM   8079  CA  TRP A 531      18.984   5.195 -15.429  1.00  0.66           C  
ATOM   8080  C   TRP A 531      19.574   4.189 -16.412  1.00  0.66           C  
ATOM   8081  O   TRP A 531      19.514   4.381 -17.631  1.00  0.66           O  
ATOM   8082  CB  TRP A 531      20.087   6.010 -14.732  1.00  0.66           C  
ATOM   8083  CG  TRP A 531      20.900   6.870 -15.609  1.00  0.66           C  
ATOM   8084  CD1 TRP A 531      22.194   6.702 -15.989  1.00  0.66           C  
ATOM   8085  CD2 TRP A 531      20.452   8.078 -16.228  1.00  0.66           C  
ATOM   8086  NE1 TRP A 531      22.576   7.732 -16.814  1.00  0.66           N  
ATOM   8087  CE2 TRP A 531      21.517   8.579 -16.972  1.00  0.66           C  
ATOM   8088  CE3 TRP A 531      19.245   8.765 -16.213  1.00  0.66           C  
ATOM   8089  CZ2 TRP A 531      21.406   9.735 -17.701  1.00  0.66           C  
ATOM   8090  CZ3 TRP A 531      19.133   9.919 -16.941  1.00  0.66           C  
ATOM   8091  CH2 TRP A 531      20.171  10.391 -17.659  1.00  0.66           C  
ATOM   8092  H   TRP A 531      18.432   4.621 -13.446  1.00  0.66           H  
ATOM   8093  HA  TRP A 531      18.334   5.876 -15.979  1.00  0.66           H  
ATOM   8094 1HB  TRP A 531      19.638   6.635 -13.957  1.00  0.66           H  
ATOM   8095 2HB  TRP A 531      20.765   5.320 -14.224  1.00  0.66           H  
ATOM   8096  HD1 TRP A 531      22.830   5.873 -15.681  1.00  0.66           H  
ATOM   8097  HE1 TRP A 531      23.480   7.854 -17.237  1.00  0.66           H  
ATOM   8098  HE3 TRP A 531      18.403   8.388 -15.637  1.00  0.66           H  
ATOM   8099  HZ2 TRP A 531      22.237  10.137 -18.288  1.00  0.66           H  
ATOM   8100  HZ3 TRP A 531      18.187  10.446 -16.925  1.00  0.66           H  
ATOM   8101  HH2 TRP A 531      20.027  11.307 -18.204  1.00  0.66           H  
ATOM   8102  N   THR A 532      20.129   3.100 -15.884  1.00  0.66           N  
ATOM   8103  CA  THR A 532      20.714   2.085 -16.730  1.00  0.66           C  
ATOM   8104  C   THR A 532      19.653   1.442 -17.608  1.00  0.66           C  
ATOM   8105  O   THR A 532      19.868   1.275 -18.808  1.00  0.66           O  
ATOM   8106  CB  THR A 532      21.402   1.017 -15.890  1.00  0.66           C  
ATOM   8107  OG1 THR A 532      22.420   1.615 -15.097  1.00  0.66           O  
ATOM   8108  CG2 THR A 532      22.038   0.002 -16.796  1.00  0.66           C  
ATOM   8109  H   THR A 532      20.176   2.975 -14.871  1.00  0.66           H  
ATOM   8110  HA  THR A 532      21.441   2.550 -17.385  1.00  0.66           H  
ATOM   8111  HB  THR A 532      20.678   0.550 -15.237  1.00  0.66           H  
ATOM   8112  HG1 THR A 532      21.994   2.079 -14.331  1.00  0.66           H  
ATOM   8113 1HG2 THR A 532      22.539  -0.746 -16.198  1.00  0.66           H  
ATOM   8114 2HG2 THR A 532      21.275  -0.469 -17.415  1.00  0.66           H  
ATOM   8115 3HG2 THR A 532      22.758   0.505 -17.422  1.00  0.66           H  
ATOM   8116  N   LEU A 533      18.498   1.103 -17.030  1.00  0.67           N  
ATOM   8117  CA  LEU A 533      17.420   0.486 -17.789  1.00  0.67           C  
ATOM   8118  C   LEU A 533      17.039   1.372 -18.981  1.00  0.67           C  
ATOM   8119  O   LEU A 533      16.924   0.892 -20.115  1.00  0.67           O  
ATOM   8120  CB  LEU A 533      16.214   0.237 -16.890  1.00  0.67           C  
ATOM   8121  CG  LEU A 533      15.109  -0.579 -17.488  1.00  0.67           C  
ATOM   8122  CD1 LEU A 533      14.322  -1.222 -16.384  1.00  0.67           C  
ATOM   8123  CD2 LEU A 533      14.235   0.277 -18.269  1.00  0.67           C  
ATOM   8124  H   LEU A 533      18.359   1.249 -16.028  1.00  0.67           H  
ATOM   8125  HA  LEU A 533      17.769  -0.469 -18.167  1.00  0.67           H  
ATOM   8126 1HB  LEU A 533      16.554  -0.268 -15.987  1.00  0.67           H  
ATOM   8127 2HB  LEU A 533      15.793   1.200 -16.600  1.00  0.67           H  
ATOM   8128  HG  LEU A 533      15.531  -1.357 -18.122  1.00  0.67           H  
ATOM   8129 1HD1 LEU A 533      13.542  -1.816 -16.833  1.00  0.67           H  
ATOM   8130 2HD1 LEU A 533      14.962  -1.854 -15.787  1.00  0.67           H  
ATOM   8131 3HD1 LEU A 533      13.890  -0.449 -15.748  1.00  0.67           H  
ATOM   8132 1HD2 LEU A 533      13.446  -0.310 -18.668  1.00  0.67           H  
ATOM   8133 2HD2 LEU A 533      13.841   1.013 -17.596  1.00  0.67           H  
ATOM   8134 3HD2 LEU A 533      14.786   0.754 -19.076  1.00  0.67           H  
ATOM   8135  N   GLU A 534      16.828   2.668 -18.714  1.00  0.68           N  
ATOM   8136  CA  GLU A 534      16.470   3.625 -19.756  1.00  0.68           C  
ATOM   8137  C   GLU A 534      17.518   3.613 -20.875  1.00  0.68           C  
ATOM   8138  O   GLU A 534      17.173   3.596 -22.062  1.00  0.68           O  
ATOM   8139  CB  GLU A 534      16.388   5.030 -19.166  1.00  0.68           C  
ATOM   8140  CG  GLU A 534      15.906   6.116 -20.093  1.00  0.68           C  
ATOM   8141  CD  GLU A 534      16.020   7.420 -19.449  1.00  0.68           C  
ATOM   8142  OE1 GLU A 534      16.648   7.476 -18.408  1.00  0.68           O  
ATOM   8143  OE2 GLU A 534      15.528   8.379 -19.971  1.00  0.68           O  
ATOM   8144  H   GLU A 534      16.927   2.996 -17.752  1.00  0.68           H  
ATOM   8145  HA  GLU A 534      15.505   3.341 -20.173  1.00  0.68           H  
ATOM   8146 1HB  GLU A 534      15.741   5.017 -18.296  1.00  0.68           H  
ATOM   8147 2HB  GLU A 534      17.367   5.312 -18.811  1.00  0.68           H  
ATOM   8148 1HG  GLU A 534      16.487   6.104 -21.016  1.00  0.68           H  
ATOM   8149 2HG  GLU A 534      14.870   5.951 -20.336  1.00  0.68           H  
ATOM   8150  N   LYS A 535      18.805   3.589 -20.501  1.00  0.69           N  
ATOM   8151  CA  LYS A 535      19.865   3.557 -21.501  1.00  0.69           C  
ATOM   8152  C   LYS A 535      19.811   2.279 -22.314  1.00  0.69           C  
ATOM   8153  O   LYS A 535      20.023   2.311 -23.525  1.00  0.69           O  
ATOM   8154  CB  LYS A 535      21.248   3.662 -20.890  1.00  0.69           C  
ATOM   8155  CG  LYS A 535      22.370   3.633 -21.950  1.00  0.69           C  
ATOM   8156  CD  LYS A 535      22.426   4.913 -22.805  1.00  0.69           C  
ATOM   8157  CE  LYS A 535      23.737   4.988 -23.590  1.00  0.69           C  
ATOM   8158  NZ  LYS A 535      23.776   6.114 -24.575  1.00  0.69           N  
ATOM   8159  H   LYS A 535      19.046   3.623 -19.508  1.00  0.69           H  
ATOM   8160  HA  LYS A 535      19.721   4.398 -22.177  1.00  0.69           H  
ATOM   8161 1HB  LYS A 535      21.319   4.587 -20.326  1.00  0.69           H  
ATOM   8162 2HB  LYS A 535      21.410   2.836 -20.196  1.00  0.69           H  
ATOM   8163 1HG  LYS A 535      23.334   3.375 -21.553  1.00  0.69           H  
ATOM   8164 2HG  LYS A 535      22.097   2.837 -22.620  1.00  0.69           H  
ATOM   8165 1HD  LYS A 535      21.593   4.924 -23.505  1.00  0.69           H  
ATOM   8166 2HD  LYS A 535      22.358   5.789 -22.168  1.00  0.69           H  
ATOM   8167 1HE  LYS A 535      24.552   5.126 -22.879  1.00  0.69           H  
ATOM   8168 2HE  LYS A 535      23.889   4.061 -24.111  1.00  0.69           H  
ATOM   8169 1HZ  LYS A 535      24.677   6.146 -25.051  1.00  0.69           H  
ATOM   8170 2HZ  LYS A 535      23.053   5.997 -25.257  1.00  0.69           H  
ATOM   8171 3HZ  LYS A 535      23.679   7.044 -24.155  1.00  0.69           H  
ATOM   8172  N   LEU A 536      19.521   1.149 -21.668  1.00  0.71           N  
ATOM   8173  CA  LEU A 536      19.471  -0.106 -22.399  1.00  0.71           C  
ATOM   8174  C   LEU A 536      18.385  -0.019 -23.464  1.00  0.71           C  
ATOM   8175  O   LEU A 536      18.576  -0.489 -24.589  1.00  0.71           O  
ATOM   8176  CB  LEU A 536      19.194  -1.274 -21.444  1.00  0.71           C  
ATOM   8177  CG  LEU A 536      20.314  -1.623 -20.460  1.00  0.71           C  
ATOM   8178  CD1 LEU A 536      19.782  -2.636 -19.489  1.00  0.71           C  
ATOM   8179  CD2 LEU A 536      21.533  -2.159 -21.218  1.00  0.71           C  
ATOM   8180  H   LEU A 536      19.367   1.167 -20.659  1.00  0.71           H  
ATOM   8181  HA  LEU A 536      20.425  -0.272 -22.885  1.00  0.71           H  
ATOM   8182 1HB  LEU A 536      18.307  -1.043 -20.861  1.00  0.71           H  
ATOM   8183 2HB  LEU A 536      18.985  -2.165 -22.035  1.00  0.71           H  
ATOM   8184  HG  LEU A 536      20.601  -0.741 -19.909  1.00  0.71           H  
ATOM   8185 1HD1 LEU A 536      20.531  -2.891 -18.776  1.00  0.71           H  
ATOM   8186 2HD1 LEU A 536      18.927  -2.223 -18.975  1.00  0.71           H  
ATOM   8187 3HD1 LEU A 536      19.487  -3.519 -20.036  1.00  0.71           H  
ATOM   8188 1HD2 LEU A 536      22.323  -2.407 -20.513  1.00  0.71           H  
ATOM   8189 2HD2 LEU A 536      21.256  -3.057 -21.780  1.00  0.71           H  
ATOM   8190 3HD2 LEU A 536      21.890  -1.398 -21.908  1.00  0.71           H  
ATOM   8191  N   PHE A 537      17.259   0.622 -23.134  1.00  0.73           N  
ATOM   8192  CA  PHE A 537      16.191   0.807 -24.111  1.00  0.73           C  
ATOM   8193  C   PHE A 537      16.733   1.589 -25.297  1.00  0.73           C  
ATOM   8194  O   PHE A 537      16.563   1.204 -26.457  1.00  0.73           O  
ATOM   8195  CB  PHE A 537      15.054   1.653 -23.572  1.00  0.73           C  
ATOM   8196  CG  PHE A 537      13.875   1.774 -24.527  1.00  0.73           C  
ATOM   8197  CD1 PHE A 537      12.791   0.952 -24.373  1.00  0.73           C  
ATOM   8198  CD2 PHE A 537      13.862   2.697 -25.578  1.00  0.73           C  
ATOM   8199  CE1 PHE A 537      11.707   1.051 -25.191  1.00  0.73           C  
ATOM   8200  CE2 PHE A 537      12.769   2.803 -26.414  1.00  0.73           C  
ATOM   8201  CZ  PHE A 537      11.679   1.979 -26.213  1.00  0.73           C  
ATOM   8202  H   PHE A 537      17.149   0.969 -22.176  1.00  0.73           H  
ATOM   8203  HA  PHE A 537      15.831  -0.164 -24.451  1.00  0.73           H  
ATOM   8204 1HB  PHE A 537      14.716   1.291 -22.619  1.00  0.73           H  
ATOM   8205 2HB  PHE A 537      15.416   2.657 -23.406  1.00  0.73           H  
ATOM   8206  HD1 PHE A 537      12.800   0.230 -23.575  1.00  0.73           H  
ATOM   8207  HD2 PHE A 537      14.723   3.351 -25.724  1.00  0.73           H  
ATOM   8208  HE1 PHE A 537      10.876   0.394 -25.024  1.00  0.73           H  
ATOM   8209  HE2 PHE A 537      12.771   3.540 -27.220  1.00  0.73           H  
ATOM   8210  HZ  PHE A 537      10.806   2.054 -26.861  1.00  0.73           H  
ATOM   8211  N   ASN A 538      17.375   2.721 -24.992  1.00  0.76           N  
ATOM   8212  CA  ASN A 538      17.863   3.596 -26.036  1.00  0.76           C  
ATOM   8213  C   ASN A 538      18.878   2.883 -26.935  1.00  0.76           C  
ATOM   8214  O   ASN A 538      18.799   2.989 -28.162  1.00  0.76           O  
ATOM   8215  CB  ASN A 538      18.471   4.848 -25.424  1.00  0.76           C  
ATOM   8216  CG  ASN A 538      17.468   5.819 -24.831  1.00  0.76           C  
ATOM   8217  OD1 ASN A 538      16.240   5.729 -25.035  1.00  0.76           O  
ATOM   8218  ND2 ASN A 538      18.012   6.796 -24.150  1.00  0.76           N  
ATOM   8219  H   ASN A 538      17.497   2.978 -24.009  1.00  0.76           H  
ATOM   8220  HA  ASN A 538      17.021   3.887 -26.664  1.00  0.76           H  
ATOM   8221 1HB  ASN A 538      19.163   4.551 -24.639  1.00  0.76           H  
ATOM   8222 2HB  ASN A 538      19.047   5.375 -26.165  1.00  0.76           H  
ATOM   8223 1HD2 ASN A 538      17.460   7.552 -23.764  1.00  0.76           H  
ATOM   8224 2HD2 ASN A 538      19.001   6.831 -24.039  1.00  0.76           H  
ATOM   8225  N   LEU A 539      19.766   2.089 -26.339  1.00  0.79           N  
ATOM   8226  CA  LEU A 539      20.755   1.336 -27.101  1.00  0.79           C  
ATOM   8227  C   LEU A 539      20.082   0.312 -27.991  1.00  0.79           C  
ATOM   8228  O   LEU A 539      20.443   0.149 -29.158  1.00  0.79           O  
ATOM   8229  CB  LEU A 539      21.688   0.636 -26.130  1.00  0.79           C  
ATOM   8230  CG  LEU A 539      22.621   1.545 -25.392  1.00  0.79           C  
ATOM   8231  CD1 LEU A 539      23.236   0.794 -24.263  1.00  0.79           C  
ATOM   8232  CD2 LEU A 539      23.695   2.039 -26.372  1.00  0.79           C  
ATOM   8233  H   LEU A 539      19.774   2.034 -25.322  1.00  0.79           H  
ATOM   8234  HA  LEU A 539      21.321   2.032 -27.720  1.00  0.79           H  
ATOM   8235 1HB  LEU A 539      21.085   0.109 -25.392  1.00  0.79           H  
ATOM   8236 2HB  LEU A 539      22.285  -0.091 -26.676  1.00  0.79           H  
ATOM   8237  HG  LEU A 539      22.079   2.394 -24.990  1.00  0.79           H  
ATOM   8238 1HD1 LEU A 539      23.902   1.464 -23.742  1.00  0.79           H  
ATOM   8239 2HD1 LEU A 539      22.460   0.464 -23.590  1.00  0.79           H  
ATOM   8240 3HD1 LEU A 539      23.767  -0.058 -24.633  1.00  0.79           H  
ATOM   8241 1HD2 LEU A 539      24.400   2.693 -25.864  1.00  0.79           H  
ATOM   8242 2HD2 LEU A 539      24.231   1.193 -26.783  1.00  0.79           H  
ATOM   8243 3HD2 LEU A 539      23.216   2.585 -27.181  1.00  0.79           H  
ATOM   8244  N   ALA A 540      19.064  -0.350 -27.452  1.00  0.84           N  
ATOM   8245  CA  ALA A 540      18.290  -1.349 -28.168  1.00  0.84           C  
ATOM   8246  C   ALA A 540      17.626  -0.733 -29.394  1.00  0.84           C  
ATOM   8247  O   ALA A 540      17.492  -1.375 -30.437  1.00  0.84           O  
ATOM   8248  CB  ALA A 540      17.267  -1.934 -27.240  1.00  0.84           C  
ATOM   8249  H   ALA A 540      18.819  -0.177 -26.477  1.00  0.84           H  
ATOM   8250  HA  ALA A 540      18.964  -2.135 -28.504  1.00  0.84           H  
ATOM   8251 1HB  ALA A 540      16.691  -2.680 -27.763  1.00  0.84           H  
ATOM   8252 2HB  ALA A 540      17.763  -2.370 -26.382  1.00  0.84           H  
ATOM   8253 3HB  ALA A 540      16.623  -1.156 -26.903  1.00  0.84           H  
ATOM   8254  N   ALA A 541      17.255   0.543 -29.268  1.00  0.89           N  
ATOM   8255  CA  ALA A 541      16.607   1.320 -30.316  1.00  0.89           C  
ATOM   8256  C   ALA A 541      17.608   1.852 -31.358  1.00  0.89           C  
ATOM   8257  O   ALA A 541      17.203   2.513 -32.319  1.00  0.89           O  
ATOM   8258  CB  ALA A 541      15.854   2.493 -29.699  1.00  0.89           C  
ATOM   8259  H   ALA A 541      17.380   0.986 -28.357  1.00  0.89           H  
ATOM   8260  HA  ALA A 541      15.898   0.670 -30.826  1.00  0.89           H  
ATOM   8261 1HB  ALA A 541      15.361   3.043 -30.480  1.00  0.89           H  
ATOM   8262 2HB  ALA A 541      15.117   2.114 -28.984  1.00  0.89           H  
ATOM   8263 3HB  ALA A 541      16.543   3.147 -29.185  1.00  0.89           H  
ATOM   8264  N   GLY A 542      18.909   1.588 -31.173  1.00  0.95           N  
ATOM   8265  CA  GLY A 542      19.940   2.058 -32.095  1.00  0.95           C  
ATOM   8266  C   GLY A 542      20.598   3.380 -31.689  1.00  0.95           C  
ATOM   8267  O   GLY A 542      21.388   3.956 -32.445  1.00  0.95           O  
ATOM   8268  H   GLY A 542      19.213   1.029 -30.379  1.00  0.95           H  
ATOM   8269 1HA  GLY A 542      20.708   1.288 -32.169  1.00  0.95           H  
ATOM   8270 2HA  GLY A 542      19.507   2.161 -33.087  1.00  0.95           H  
ATOM   8271  N   ILE A 543      20.326   3.866 -30.487  1.00  0.99           N  
ATOM   8272  CA  ILE A 543      20.913   5.132 -30.081  1.00  0.99           C  
ATOM   8273  C   ILE A 543      22.279   4.888 -29.437  1.00  0.99           C  
ATOM   8274  O   ILE A 543      22.401   4.780 -28.212  1.00  0.99           O  
ATOM   8275  CB  ILE A 543      19.967   5.817 -29.089  1.00  0.99           C  
ATOM   8276  CG1 ILE A 543      18.541   5.857 -29.686  1.00  0.99           C  
ATOM   8277  CG2 ILE A 543      20.447   7.217 -28.744  1.00  0.99           C  
ATOM   8278  CD1 ILE A 543      18.431   6.587 -30.983  1.00  0.99           C  
ATOM   8279  H   ILE A 543      19.703   3.378 -29.843  1.00  0.99           H  
ATOM   8280  HA  ILE A 543      21.044   5.765 -30.956  1.00  0.99           H  
ATOM   8281  HB  ILE A 543      19.936   5.235 -28.197  1.00  0.99           H  
ATOM   8282 1HG1 ILE A 543      18.216   4.832 -29.856  1.00  0.99           H  
ATOM   8283 2HG1 ILE A 543      17.875   6.295 -28.983  1.00  0.99           H  
ATOM   8284 1HG2 ILE A 543      19.771   7.671 -28.028  1.00  0.99           H  
ATOM   8285 2HG2 ILE A 543      21.445   7.159 -28.312  1.00  0.99           H  
ATOM   8286 3HG2 ILE A 543      20.475   7.822 -29.644  1.00  0.99           H  
ATOM   8287 1HD1 ILE A 543      17.397   6.549 -31.331  1.00  0.99           H  
ATOM   8288 2HD1 ILE A 543      18.727   7.628 -30.842  1.00  0.99           H  
ATOM   8289 3HD1 ILE A 543      19.081   6.119 -31.719  1.00  0.99           H  
ATOM   8290  N   ASP A 544      23.306   4.833 -30.290  1.00  1.02           N  
ATOM   8291  CA  ASP A 544      24.681   4.512 -29.871  1.00  1.02           C  
ATOM   8292  C   ASP A 544      25.402   5.741 -29.308  1.00  1.02           C  
ATOM   8293  O   ASP A 544      24.815   6.823 -29.245  1.00  1.02           O  
ATOM   8294  CB  ASP A 544      25.504   3.968 -31.050  1.00  1.02           C  
ATOM   8295  CG  ASP A 544      25.838   5.039 -32.111  1.00  1.02           C  
ATOM   8296  OD1 ASP A 544      25.683   6.207 -31.798  1.00  1.02           O  
ATOM   8297  OD2 ASP A 544      26.263   4.698 -33.187  1.00  1.02           O  
ATOM   8298  H   ASP A 544      23.063   4.925 -31.277  1.00  1.02           H  
ATOM   8299  HA  ASP A 544      24.638   3.752 -29.090  1.00  1.02           H  
ATOM   8300 1HB  ASP A 544      26.432   3.527 -30.685  1.00  1.02           H  
ATOM   8301 2HB  ASP A 544      24.937   3.171 -31.539  1.00  1.02           H  
ATOM   8302  N   SER A 545      26.705   5.596 -29.003  1.00  1.02           N  
ATOM   8303  CA  SER A 545      27.511   6.647 -28.370  1.00  1.02           C  
ATOM   8304  C   SER A 545      27.636   7.962 -29.143  1.00  1.02           C  
ATOM   8305  O   SER A 545      27.977   8.987 -28.554  1.00  1.02           O  
ATOM   8306  CB  SER A 545      28.914   6.135 -28.107  1.00  1.02           C  
ATOM   8307  OG  SER A 545      29.610   5.898 -29.305  1.00  1.02           O  
ATOM   8308  H   SER A 545      27.136   4.692 -29.132  1.00  1.02           H  
ATOM   8309  HA  SER A 545      27.048   6.870 -27.407  1.00  1.02           H  
ATOM   8310 1HB  SER A 545      29.459   6.858 -27.497  1.00  1.02           H  
ATOM   8311 2HB  SER A 545      28.858   5.240 -27.553  1.00  1.02           H  
ATOM   8312  HG  SER A 545      30.402   5.401 -29.060  1.00  1.02           H  
ATOM   8313  N   SER A 546      27.364   7.986 -30.446  1.00  1.00           N  
ATOM   8314  CA  SER A 546      27.501   9.240 -31.177  1.00  1.00           C  
ATOM   8315  C   SER A 546      26.422  10.230 -30.746  1.00  1.00           C  
ATOM   8316  O   SER A 546      26.541  11.443 -30.954  1.00  1.00           O  
ATOM   8317  CB  SER A 546      27.428   8.995 -32.678  1.00  1.00           C  
ATOM   8318  OG  SER A 546      26.142   8.568 -33.083  1.00  1.00           O  
ATOM   8319  H   SER A 546      27.006   7.154 -30.928  1.00  1.00           H  
ATOM   8320  HA  SER A 546      28.476   9.671 -30.943  1.00  1.00           H  
ATOM   8321 1HB  SER A 546      27.692   9.909 -33.205  1.00  1.00           H  
ATOM   8322 2HB  SER A 546      28.158   8.235 -32.951  1.00  1.00           H  
ATOM   8323  HG  SER A 546      26.016   7.668 -32.684  1.00  1.00           H  
ATOM   8324  N   GLN A 547      25.372   9.697 -30.118  1.00  0.96           N  
ATOM   8325  CA  GLN A 547      24.214  10.453 -29.695  1.00  0.96           C  
ATOM   8326  C   GLN A 547      24.371  10.881 -28.223  1.00  0.96           C  
ATOM   8327  O   GLN A 547      23.460  11.470 -27.632  1.00  0.96           O  
ATOM   8328  CB  GLN A 547      22.985   9.573 -29.920  1.00  0.96           C  
ATOM   8329  CG  GLN A 547      22.846   9.062 -31.383  1.00  0.96           C  
ATOM   8330  CD  GLN A 547      22.644  10.160 -32.453  1.00  0.96           C  
ATOM   8331  OE1 GLN A 547      21.608  10.872 -32.503  1.00  0.96           O  
ATOM   8332  NE2 GLN A 547      23.650  10.307 -33.327  1.00  0.96           N  
ATOM   8333  H   GLN A 547      25.354   8.687 -29.944  1.00  0.96           H  
ATOM   8334  HA  GLN A 547      24.133  11.351 -30.308  1.00  0.96           H  
ATOM   8335 1HB  GLN A 547      23.038   8.710 -29.258  1.00  0.96           H  
ATOM   8336 2HB  GLN A 547      22.093  10.123 -29.691  1.00  0.96           H  
ATOM   8337 1HG  GLN A 547      23.763   8.506 -31.626  1.00  0.96           H  
ATOM   8338 2HG  GLN A 547      21.997   8.383 -31.430  1.00  0.96           H  
ATOM   8339 1HE2 GLN A 547      23.604  11.006 -34.041  1.00  0.96           H  
ATOM   8340 2HE2 GLN A 547      24.481   9.716 -33.260  1.00  0.96           H  
ATOM   8341  N   ASP A 548      25.536  10.569 -27.633  1.00  0.92           N  
ATOM   8342  CA  ASP A 548      25.884  10.941 -26.264  1.00  0.92           C  
ATOM   8343  C   ASP A 548      26.912  12.064 -26.289  1.00  0.92           C  
ATOM   8344  O   ASP A 548      27.742  12.176 -25.390  1.00  0.92           O  
ATOM   8345  CB  ASP A 548      26.469   9.779 -25.462  1.00  0.92           C  
ATOM   8346  CG  ASP A 548      25.497   8.602 -25.108  1.00  0.92           C  
ATOM   8347  OD1 ASP A 548      24.349   8.795 -24.717  1.00  0.92           O  
ATOM   8348  OD2 ASP A 548      25.909   7.471 -25.240  1.00  0.92           O  
ATOM   8349  H   ASP A 548      26.252  10.066 -28.157  1.00  0.92           H  
ATOM   8350  HA  ASP A 548      24.993  11.292 -25.773  1.00  0.92           H  
ATOM   8351 1HB  ASP A 548      27.306   9.360 -26.026  1.00  0.92           H  
ATOM   8352 2HB  ASP A 548      26.879  10.171 -24.530  1.00  0.92           H  
ATOM   8353  N   THR A 549      26.891  12.846 -27.359  1.00  0.89           N  
ATOM   8354  CA  THR A 549      27.835  13.926 -27.589  1.00  0.89           C  
ATOM   8355  C   THR A 549      27.165  15.295 -27.663  1.00  0.89           C  
ATOM   8356  O   THR A 549      25.973  15.405 -27.486  1.00  0.89           O  
ATOM   8357  CB  THR A 549      28.600  13.667 -28.900  1.00  0.89           C  
ATOM   8358  OG1 THR A 549      27.690  13.746 -30.028  1.00  0.89           O  
ATOM   8359  CG2 THR A 549      29.230  12.285 -28.860  1.00  0.89           C  
ATOM   8360  H   THR A 549      26.175  12.680 -28.053  1.00  0.89           H  
ATOM   8361  HA  THR A 549      28.533  13.926 -26.762  1.00  0.89           H  
ATOM   8362  HB  THR A 549      29.376  14.422 -29.020  1.00  0.89           H  
ATOM   8363  HG1 THR A 549      27.295  12.860 -30.236  1.00  0.89           H  
ATOM   8364 1HG2 THR A 549      29.769  12.105 -29.787  1.00  0.89           H  
ATOM   8365 2HG2 THR A 549      29.916  12.219 -28.022  1.00  0.89           H  
ATOM   8366 3HG2 THR A 549      28.452  11.537 -28.749  1.00  0.89           H  
ATOM   8367  N   LEU A 550      27.931  16.350 -27.858  1.00  0.88           N  
ATOM   8368  CA  LEU A 550      27.373  17.690 -28.041  1.00  0.88           C  
ATOM   8369  C   LEU A 550      27.495  18.011 -29.530  1.00  0.88           C  
ATOM   8370  O   LEU A 550      28.309  17.378 -30.202  1.00  0.88           O  
ATOM   8371  CB  LEU A 550      28.110  18.710 -27.162  1.00  0.88           C  
ATOM   8372  CG  LEU A 550      28.063  18.434 -25.659  1.00  0.88           C  
ATOM   8373  CD1 LEU A 550      28.907  19.441 -24.912  1.00  0.88           C  
ATOM   8374  CD2 LEU A 550      26.646  18.511 -25.203  1.00  0.88           C  
ATOM   8375  H   LEU A 550      28.925  16.219 -27.949  1.00  0.88           H  
ATOM   8376  HA  LEU A 550      26.326  17.678 -27.754  1.00  0.88           H  
ATOM   8377 1HB  LEU A 550      29.133  18.726 -27.462  1.00  0.88           H  
ATOM   8378 2HB  LEU A 550      27.717  19.701 -27.324  1.00  0.88           H  
ATOM   8379  HG  LEU A 550      28.453  17.451 -25.457  1.00  0.88           H  
ATOM   8380 1HD1 LEU A 550      28.860  19.226 -23.844  1.00  0.88           H  
ATOM   8381 2HD1 LEU A 550      29.931  19.370 -25.242  1.00  0.88           H  
ATOM   8382 3HD1 LEU A 550      28.532  20.447 -25.098  1.00  0.88           H  
ATOM   8383 1HD2 LEU A 550      26.605  18.315 -24.127  1.00  0.88           H  
ATOM   8384 2HD2 LEU A 550      26.251  19.508 -25.406  1.00  0.88           H  
ATOM   8385 3HD2 LEU A 550      26.051  17.768 -25.735  1.00  0.88           H  
ATOM   8386  N   PRO A 551      26.682  18.908 -30.106  1.00  0.87           N  
ATOM   8387  CA  PRO A 551      26.783  19.319 -31.484  1.00  0.87           C  
ATOM   8388  C   PRO A 551      28.089  20.057 -31.684  1.00  0.87           C  
ATOM   8389  O   PRO A 551      28.599  20.697 -30.762  1.00  0.87           O  
ATOM   8390  CB  PRO A 551      25.539  20.186 -31.688  1.00  0.87           C  
ATOM   8391  CG  PRO A 551      25.183  20.671 -30.335  1.00  0.87           C  
ATOM   8392  CD  PRO A 551      25.568  19.530 -29.389  1.00  0.87           C  
ATOM   8393  HA  PRO A 551      26.743  18.420 -32.124  1.00  0.87           H  
ATOM   8394 1HB  PRO A 551      25.765  20.980 -32.394  1.00  0.87           H  
ATOM   8395 2HB  PRO A 551      24.725  19.585 -32.136  1.00  0.87           H  
ATOM   8396 1HG  PRO A 551      25.695  21.606 -30.137  1.00  0.87           H  
ATOM   8397 2HG  PRO A 551      24.108  20.888 -30.331  1.00  0.87           H  
ATOM   8398 1HD  PRO A 551      25.843  19.925 -28.422  1.00  0.87           H  
ATOM   8399 2HD  PRO A 551      24.737  18.835 -29.330  1.00  0.87           H  
ATOM   8400  N   LYS A 552      28.606  20.024 -32.900  1.00  0.87           N  
ATOM   8401  CA  LYS A 552      29.905  20.612 -33.209  1.00  0.87           C  
ATOM   8402  C   LYS A 552      30.054  22.086 -32.859  1.00  0.87           C  
ATOM   8403  O   LYS A 552      31.097  22.502 -32.367  1.00  0.87           O  
ATOM   8404  CB  LYS A 552      30.195  20.428 -34.692  1.00  0.87           C  
ATOM   8405  CG  LYS A 552      30.497  18.995 -35.097  1.00  0.87           C  
ATOM   8406  CD  LYS A 552      30.747  18.889 -36.597  1.00  0.87           C  
ATOM   8407  CE  LYS A 552      31.060  17.456 -37.008  1.00  0.87           C  
ATOM   8408  NZ  LYS A 552      31.244  17.329 -38.482  1.00  0.87           N  
ATOM   8409  H   LYS A 552      28.118  19.516 -33.626  1.00  0.87           H  
ATOM   8410  HA  LYS A 552      30.659  20.065 -32.642  1.00  0.87           H  
ATOM   8411 1HB  LYS A 552      29.346  20.779 -35.281  1.00  0.87           H  
ATOM   8412 2HB  LYS A 552      31.060  21.038 -34.970  1.00  0.87           H  
ATOM   8413 1HG  LYS A 552      31.396  18.662 -34.573  1.00  0.87           H  
ATOM   8414 2HG  LYS A 552      29.669  18.346 -34.817  1.00  0.87           H  
ATOM   8415 1HD  LYS A 552      29.873  19.242 -37.148  1.00  0.87           H  
ATOM   8416 2HD  LYS A 552      31.601  19.524 -36.857  1.00  0.87           H  
ATOM   8417 1HE  LYS A 552      31.976  17.140 -36.510  1.00  0.87           H  
ATOM   8418 2HE  LYS A 552      30.244  16.805 -36.695  1.00  0.87           H  
ATOM   8419 1HZ  LYS A 552      31.455  16.371 -38.716  1.00  0.87           H  
ATOM   8420 2HZ  LYS A 552      30.394  17.611 -38.954  1.00  0.87           H  
ATOM   8421 3HZ  LYS A 552      32.007  17.926 -38.775  1.00  0.87           H  
ATOM   8422  N   ARG A 553      28.998  22.868 -32.992  1.00  0.88           N  
ATOM   8423  CA  ARG A 553      29.096  24.299 -32.713  1.00  0.88           C  
ATOM   8424  C   ARG A 553      29.478  24.556 -31.247  1.00  0.88           C  
ATOM   8425  O   ARG A 553      29.999  25.613 -30.911  1.00  0.88           O  
ATOM   8426  CB  ARG A 553      27.775  24.987 -32.997  1.00  0.88           C  
ATOM   8427  CG  ARG A 553      27.290  24.815 -34.435  1.00  0.88           C  
ATOM   8428  CD  ARG A 553      28.110  25.507 -35.446  1.00  0.88           C  
ATOM   8429  NE  ARG A 553      27.640  25.170 -36.786  1.00  0.88           N  
ATOM   8430  CZ  ARG A 553      28.146  25.649 -37.947  1.00  0.88           C  
ATOM   8431  NH1 ARG A 553      29.123  26.532 -37.962  1.00  0.88           N  
ATOM   8432  NH2 ARG A 553      27.668  25.217 -39.084  1.00  0.88           N  
ATOM   8433  H   ARG A 553      28.134  22.482 -33.343  1.00  0.88           H  
ATOM   8434  HA  ARG A 553      29.865  24.731 -33.357  1.00  0.88           H  
ATOM   8435 1HB  ARG A 553      27.040  24.650 -32.299  1.00  0.88           H  
ATOM   8436 2HB  ARG A 553      27.899  26.060 -32.834  1.00  0.88           H  
ATOM   8437 1HG  ARG A 553      27.281  23.753 -34.683  1.00  0.88           H  
ATOM   8438 2HG  ARG A 553      26.279  25.209 -34.525  1.00  0.88           H  
ATOM   8439 1HD  ARG A 553      28.039  26.588 -35.315  1.00  0.88           H  
ATOM   8440 2HD  ARG A 553      29.151  25.197 -35.359  1.00  0.88           H  
ATOM   8441  HE  ARG A 553      26.884  24.469 -36.843  1.00  0.88           H  
ATOM   8442 1HH1 ARG A 553      29.544  26.882 -37.090  1.00  0.88           H  
ATOM   8443 2HH1 ARG A 553      29.486  26.863 -38.838  1.00  0.88           H  
ATOM   8444 1HH2 ARG A 553      26.941  24.512 -39.079  1.00  0.88           H  
ATOM   8445 2HH2 ARG A 553      28.057  25.545 -39.953  1.00  0.88           H  
ATOM   8446  N   LEU A 554      29.193  23.604 -30.351  1.00  0.89           N  
ATOM   8447  CA  LEU A 554      29.465  23.826 -28.942  1.00  0.89           C  
ATOM   8448  C   LEU A 554      30.821  23.224 -28.518  1.00  0.89           C  
ATOM   8449  O   LEU A 554      31.218  23.277 -27.342  1.00  0.89           O  
ATOM   8450  CB  LEU A 554      28.290  23.270 -28.140  1.00  0.89           C  
ATOM   8451  CG  LEU A 554      26.973  23.915 -28.549  1.00  0.89           C  
ATOM   8452  CD1 LEU A 554      25.836  23.363 -27.764  1.00  0.89           C  
ATOM   8453  CD2 LEU A 554      27.060  25.376 -28.388  1.00  0.89           C  
ATOM   8454  H   LEU A 554      28.808  22.705 -30.641  1.00  0.89           H  
ATOM   8455  HA  LEU A 554      29.491  24.891 -28.776  1.00  0.89           H  
ATOM   8456 1HB  LEU A 554      28.219  22.192 -28.327  1.00  0.89           H  
ATOM   8457 2HB  LEU A 554      28.456  23.441 -27.079  1.00  0.89           H  
ATOM   8458  HG  LEU A 554      26.793  23.684 -29.599  1.00  0.89           H  
ATOM   8459 1HD1 LEU A 554      24.909  23.830 -28.106  1.00  0.89           H  
ATOM   8460 2HD1 LEU A 554      25.783  22.294 -27.900  1.00  0.89           H  
ATOM   8461 3HD1 LEU A 554      25.980  23.581 -26.730  1.00  0.89           H  
ATOM   8462 1HD2 LEU A 554      26.142  25.776 -28.719  1.00  0.89           H  
ATOM   8463 2HD2 LEU A 554      27.225  25.633 -27.339  1.00  0.89           H  
ATOM   8464 3HD2 LEU A 554      27.873  25.780 -28.990  1.00  0.89           H  
ATOM   8465  N   LEU A 555      31.498  22.613 -29.485  1.00  0.90           N  
ATOM   8466  CA  LEU A 555      32.774  21.945 -29.283  1.00  0.90           C  
ATOM   8467  C   LEU A 555      33.912  22.622 -30.049  1.00  0.90           C  
ATOM   8468  O   LEU A 555      35.039  22.732 -29.564  1.00  0.90           O  
ATOM   8469  CB  LEU A 555      32.609  20.504 -29.757  1.00  0.90           C  
ATOM   8470  CG  LEU A 555      31.579  19.715 -29.006  1.00  0.90           C  
ATOM   8471  CD1 LEU A 555      31.421  18.359 -29.631  1.00  0.90           C  
ATOM   8472  CD2 LEU A 555      32.027  19.621 -27.584  1.00  0.90           C  
ATOM   8473  H   LEU A 555      31.119  22.611 -30.427  1.00  0.90           H  
ATOM   8474  HA  LEU A 555      33.013  21.957 -28.221  1.00  0.90           H  
ATOM   8475 1HB  LEU A 555      32.323  20.513 -30.807  1.00  0.90           H  
ATOM   8476 2HB  LEU A 555      33.565  19.993 -29.663  1.00  0.90           H  
ATOM   8477  HG  LEU A 555      30.611  20.219 -29.056  1.00  0.90           H  
ATOM   8478 1HD1 LEU A 555      30.675  17.791 -29.089  1.00  0.90           H  
ATOM   8479 2HD1 LEU A 555      31.094  18.472 -30.665  1.00  0.90           H  
ATOM   8480 3HD1 LEU A 555      32.371  17.828 -29.604  1.00  0.90           H  
ATOM   8481 1HD2 LEU A 555      31.316  19.074 -27.017  1.00  0.90           H  
ATOM   8482 2HD2 LEU A 555      32.993  19.121 -27.536  1.00  0.90           H  
ATOM   8483 3HD2 LEU A 555      32.125  20.621 -27.174  1.00  0.90           H  
ATOM   8484  N   GLU A 556      33.602  23.051 -31.270  1.00  0.90           N  
ATOM   8485  CA  GLU A 556      34.569  23.625 -32.195  1.00  0.90           C  
ATOM   8486  C   GLU A 556      34.596  25.152 -32.221  1.00  0.90           C  
ATOM   8487  O   GLU A 556      35.559  25.734 -32.718  1.00  0.90           O  
ATOM   8488  CB  GLU A 556      34.284  23.119 -33.613  1.00  0.90           C  
ATOM   8489  CG  GLU A 556      34.411  21.593 -33.782  1.00  0.90           C  
ATOM   8490  CD  GLU A 556      34.123  21.100 -35.197  1.00  0.90           C  
ATOM   8491  OE1 GLU A 556      33.672  21.877 -36.006  1.00  0.90           O  
ATOM   8492  OE2 GLU A 556      34.358  19.940 -35.459  1.00  0.90           O  
ATOM   8493  H   GLU A 556      32.654  22.923 -31.600  1.00  0.90           H  
ATOM   8494  HA  GLU A 556      35.559  23.280 -31.898  1.00  0.90           H  
ATOM   8495 1HB  GLU A 556      33.266  23.400 -33.895  1.00  0.90           H  
ATOM   8496 2HB  GLU A 556      34.963  23.599 -34.316  1.00  0.90           H  
ATOM   8497 1HG  GLU A 556      35.417  21.290 -33.498  1.00  0.90           H  
ATOM   8498 2HG  GLU A 556      33.709  21.115 -33.094  1.00  0.90           H  
ATOM   8499  N   GLU A 557      33.529  25.800 -31.752  1.00  0.91           N  
ATOM   8500  CA  GLU A 557      33.433  27.260 -31.825  1.00  0.91           C  
ATOM   8501  C   GLU A 557      33.461  27.951 -30.444  1.00  0.91           C  
ATOM   8502  O   GLU A 557      32.458  27.931 -29.724  1.00  0.91           O  
ATOM   8503  CB  GLU A 557      32.177  27.673 -32.595  1.00  0.91           C  
ATOM   8504  CG  GLU A 557      32.192  27.233 -34.048  1.00  0.91           C  
ATOM   8505  CD  GLU A 557      30.967  27.624 -34.828  1.00  0.91           C  
ATOM   8506  OE1 GLU A 557      30.066  28.205 -34.277  1.00  0.91           O  
ATOM   8507  OE2 GLU A 557      30.941  27.324 -35.998  1.00  0.91           O  
ATOM   8508  H   GLU A 557      32.770  25.268 -31.348  1.00  0.91           H  
ATOM   8509  HA  GLU A 557      34.255  27.613 -32.434  1.00  0.91           H  
ATOM   8510 1HB  GLU A 557      31.302  27.258 -32.125  1.00  0.91           H  
ATOM   8511 2HB  GLU A 557      32.076  28.758 -32.570  1.00  0.91           H  
ATOM   8512 1HG  GLU A 557      33.071  27.658 -34.531  1.00  0.91           H  
ATOM   8513 2HG  GLU A 557      32.292  26.146 -34.074  1.00  0.91           H  
ATOM   8514  N   PRO A 558      34.604  28.540 -30.035  1.00  0.92           N  
ATOM   8515  CA  PRO A 558      34.815  29.219 -28.771  1.00  0.92           C  
ATOM   8516  C   PRO A 558      33.837  30.347 -28.601  1.00  0.92           C  
ATOM   8517  O   PRO A 558      33.473  31.010 -29.572  1.00  0.92           O  
ATOM   8518  CB  PRO A 558      36.239  29.747 -28.896  1.00  0.92           C  
ATOM   8519  CG  PRO A 558      36.901  28.845 -29.887  1.00  0.92           C  
ATOM   8520  CD  PRO A 558      35.822  28.488 -30.870  1.00  0.92           C  
ATOM   8521  HA  PRO A 558      34.722  28.516 -27.942  1.00  0.92           H  
ATOM   8522 1HB  PRO A 558      36.224  30.806 -29.193  1.00  0.92           H  
ATOM   8523 2HB  PRO A 558      36.724  29.695 -27.938  1.00  0.92           H  
ATOM   8524 1HG  PRO A 558      37.758  29.352 -30.356  1.00  0.92           H  
ATOM   8525 2HG  PRO A 558      37.300  27.960 -29.371  1.00  0.92           H  
ATOM   8526 1HD  PRO A 558      35.777  29.211 -31.700  1.00  0.92           H  
ATOM   8527 2HD  PRO A 558      36.037  27.476 -31.193  1.00  0.92           H  
ATOM   8528  N   ILE A 559      33.460  30.604 -27.365  1.00  0.93           N  
ATOM   8529  CA  ILE A 559      32.523  31.674 -27.088  1.00  0.93           C  
ATOM   8530  C   ILE A 559      33.127  33.052 -27.443  1.00  0.93           C  
ATOM   8531  O   ILE A 559      34.237  33.346 -27.019  1.00  0.93           O  
ATOM   8532  CB  ILE A 559      32.155  31.641 -25.603  1.00  0.93           C  
ATOM   8533  CG1 ILE A 559      31.432  30.365 -25.285  1.00  0.93           C  
ATOM   8534  CG2 ILE A 559      31.337  32.829 -25.243  1.00  0.93           C  
ATOM   8535  CD1 ILE A 559      31.232  30.146 -23.829  1.00  0.93           C  
ATOM   8536  H   ILE A 559      33.783  29.986 -26.614  1.00  0.93           H  
ATOM   8537  HA  ILE A 559      31.631  31.461 -27.657  1.00  0.93           H  
ATOM   8538  HB  ILE A 559      33.065  31.645 -25.008  1.00  0.93           H  
ATOM   8539 1HG1 ILE A 559      30.461  30.385 -25.758  1.00  0.93           H  
ATOM   8540 2HG1 ILE A 559      31.997  29.536 -25.681  1.00  0.93           H  
ATOM   8541 1HG2 ILE A 559      31.103  32.804 -24.180  1.00  0.93           H  
ATOM   8542 2HG2 ILE A 559      31.901  33.709 -25.457  1.00  0.93           H  
ATOM   8543 3HG2 ILE A 559      30.415  32.830 -25.814  1.00  0.93           H  
ATOM   8544 1HD1 ILE A 559      30.706  29.236 -23.653  1.00  0.93           H  
ATOM   8545 2HD1 ILE A 559      32.201  30.109 -23.330  1.00  0.93           H  
ATOM   8546 3HD1 ILE A 559      30.645  30.963 -23.447  1.00  0.93           H  
ATOM   8547  N   PRO A 560      32.466  33.881 -28.287  1.00  0.93           N  
ATOM   8548  CA  PRO A 560      32.904  35.201 -28.746  1.00  0.93           C  
ATOM   8549  C   PRO A 560      32.771  36.360 -27.753  1.00  0.93           C  
ATOM   8550  O   PRO A 560      33.320  37.437 -27.997  1.00  0.93           O  
ATOM   8551  CB  PRO A 560      31.982  35.446 -29.942  1.00  0.93           C  
ATOM   8552  CG  PRO A 560      30.729  34.700 -29.605  1.00  0.93           C  
ATOM   8553  CD  PRO A 560      31.196  33.461 -28.874  1.00  0.93           C  
ATOM   8554  HA  PRO A 560      33.946  35.119 -29.084  1.00  0.93           H  
ATOM   8555 1HB  PRO A 560      31.813  36.526 -30.067  1.00  0.93           H  
ATOM   8556 2HB  PRO A 560      32.457  35.083 -30.865  1.00  0.93           H  
ATOM   8557 1HG  PRO A 560      30.072  35.336 -28.993  1.00  0.93           H  
ATOM   8558 2HG  PRO A 560      30.168  34.455 -30.523  1.00  0.93           H  
ATOM   8559 1HD  PRO A 560      30.477  33.225 -28.102  1.00  0.93           H  
ATOM   8560 2HD  PRO A 560      31.345  32.629 -29.588  1.00  0.93           H  
ATOM   8561  N   ASP A 561      32.040  36.170 -26.656  1.00  0.93           N  
ATOM   8562  CA  ASP A 561      31.804  37.281 -25.734  1.00  0.93           C  
ATOM   8563  C   ASP A 561      31.440  36.814 -24.323  1.00  0.93           C  
ATOM   8564  O   ASP A 561      31.193  35.638 -24.077  1.00  0.93           O  
ATOM   8565  CB  ASP A 561      30.669  38.169 -26.293  1.00  0.93           C  
ATOM   8566  CG  ASP A 561      30.707  39.676 -25.843  1.00  0.93           C  
ATOM   8567  OD1 ASP A 561      31.333  39.986 -24.847  1.00  0.93           O  
ATOM   8568  OD2 ASP A 561      30.094  40.478 -26.508  1.00  0.93           O  
ATOM   8569  H   ASP A 561      31.624  35.276 -26.467  1.00  0.93           H  
ATOM   8570  HA  ASP A 561      32.711  37.874 -25.668  1.00  0.93           H  
ATOM   8571 1HB  ASP A 561      30.696  38.143 -27.383  1.00  0.93           H  
ATOM   8572 2HB  ASP A 561      29.708  37.749 -25.987  1.00  0.93           H  
ATOM   8573  N   GLY A 562      31.378  37.768 -23.407  1.00  0.91           N  
ATOM   8574  CA  GLY A 562      31.001  37.523 -22.024  1.00  0.91           C  
ATOM   8575  C   GLY A 562      32.172  36.966 -21.194  1.00  0.91           C  
ATOM   8576  O   GLY A 562      33.268  36.751 -21.714  1.00  0.91           O  
ATOM   8577  H   GLY A 562      31.582  38.719 -23.716  1.00  0.91           H  
ATOM   8578 1HA  GLY A 562      30.652  38.468 -21.612  1.00  0.91           H  
ATOM   8579 2HA  GLY A 562      30.165  36.826 -22.003  1.00  0.91           H  
ATOM   8580  N   PRO A 563      31.944  36.691 -19.899  1.00  0.89           N  
ATOM   8581  CA  PRO A 563      32.884  36.142 -18.915  1.00  0.89           C  
ATOM   8582  C   PRO A 563      33.541  34.805 -19.290  1.00  0.89           C  
ATOM   8583  O   PRO A 563      34.588  34.453 -18.748  1.00  0.89           O  
ATOM   8584  CB  PRO A 563      31.979  35.938 -17.696  1.00  0.89           C  
ATOM   8585  CG  PRO A 563      30.874  36.959 -17.850  1.00  0.89           C  
ATOM   8586  CD  PRO A 563      30.628  37.070 -19.322  1.00  0.89           C  
ATOM   8587  HA  PRO A 563      33.655  36.897 -18.701  1.00  0.89           H  
ATOM   8588 1HB  PRO A 563      31.601  34.903 -17.683  1.00  0.89           H  
ATOM   8589 2HB  PRO A 563      32.556  36.074 -16.771  1.00  0.89           H  
ATOM   8590 1HG  PRO A 563      29.978  36.624 -17.307  1.00  0.89           H  
ATOM   8591 2HG  PRO A 563      31.171  37.913 -17.393  1.00  0.89           H  
ATOM   8592 1HD  PRO A 563      29.843  36.406 -19.646  1.00  0.89           H  
ATOM   8593 2HD  PRO A 563      30.380  38.116 -19.514  1.00  0.89           H  
ATOM   8594  N   SER A 564      32.909  34.058 -20.188  1.00  0.86           N  
ATOM   8595  CA  SER A 564      33.369  32.748 -20.638  1.00  0.86           C  
ATOM   8596  C   SER A 564      34.037  32.785 -22.022  1.00  0.86           C  
ATOM   8597  O   SER A 564      34.305  31.728 -22.612  1.00  0.86           O  
ATOM   8598  CB  SER A 564      32.185  31.832 -20.681  1.00  0.86           C  
ATOM   8599  OG  SER A 564      31.297  32.336 -21.607  1.00  0.86           O  
ATOM   8600  H   SER A 564      32.060  34.408 -20.599  1.00  0.86           H  
ATOM   8601  HA  SER A 564      34.095  32.370 -19.915  1.00  0.86           H  
ATOM   8602 1HB  SER A 564      32.490  30.824 -20.958  1.00  0.86           H  
ATOM   8603 2HB  SER A 564      31.711  31.787 -19.697  1.00  0.86           H  
ATOM   8604  HG  SER A 564      30.433  31.948 -21.414  1.00  0.86           H  
ATOM   8605  N   LYS A 565      34.279  33.989 -22.540  1.00  0.82           N  
ATOM   8606  CA  LYS A 565      34.864  34.154 -23.863  1.00  0.82           C  
ATOM   8607  C   LYS A 565      36.120  33.314 -24.072  1.00  0.82           C  
ATOM   8608  O   LYS A 565      37.039  33.318 -23.250  1.00  0.82           O  
ATOM   8609  CB  LYS A 565      35.182  35.625 -24.126  1.00  0.82           C  
ATOM   8610  CG  LYS A 565      35.772  35.905 -25.505  1.00  0.82           C  
ATOM   8611  CD  LYS A 565      35.960  37.385 -25.754  1.00  0.82           C  
ATOM   8612  CE  LYS A 565      36.505  37.635 -27.148  1.00  0.82           C  
ATOM   8613  NZ  LYS A 565      36.593  39.082 -27.448  1.00  0.82           N  
ATOM   8614  H   LYS A 565      34.024  34.832 -22.023  1.00  0.82           H  
ATOM   8615  HA  LYS A 565      34.126  33.840 -24.593  1.00  0.82           H  
ATOM   8616 1HB  LYS A 565      34.271  36.208 -24.036  1.00  0.82           H  
ATOM   8617 2HB  LYS A 565      35.875  35.988 -23.372  1.00  0.82           H  
ATOM   8618 1HG  LYS A 565      36.732  35.402 -25.604  1.00  0.82           H  
ATOM   8619 2HG  LYS A 565      35.106  35.516 -26.259  1.00  0.82           H  
ATOM   8620 1HD  LYS A 565      35.008  37.894 -25.654  1.00  0.82           H  
ATOM   8621 2HD  LYS A 565      36.649  37.794 -25.019  1.00  0.82           H  
ATOM   8622 1HE  LYS A 565      37.498  37.197 -27.224  1.00  0.82           H  
ATOM   8623 2HE  LYS A 565      35.856  37.160 -27.879  1.00  0.82           H  
ATOM   8624 1HZ  LYS A 565      36.958  39.213 -28.380  1.00  0.82           H  
ATOM   8625 2HZ  LYS A 565      35.664  39.486 -27.387  1.00  0.82           H  
ATOM   8626 3HZ  LYS A 565      37.201  39.529 -26.781  1.00  0.82           H  
ATOM   8627  N   GLY A 566      36.141  32.597 -25.195  1.00  0.79           N  
ATOM   8628  CA  GLY A 566      37.236  31.732 -25.609  1.00  0.79           C  
ATOM   8629  C   GLY A 566      37.066  30.252 -25.248  1.00  0.79           C  
ATOM   8630  O   GLY A 566      37.798  29.409 -25.769  1.00  0.79           O  
ATOM   8631  H   GLY A 566      35.345  32.677 -25.814  1.00  0.79           H  
ATOM   8632 1HA  GLY A 566      37.355  31.823 -26.689  1.00  0.79           H  
ATOM   8633 2HA  GLY A 566      38.158  32.101 -25.167  1.00  0.79           H  
ATOM   8634  N   GLU A 567      36.096  29.917 -24.404  1.00  0.76           N  
ATOM   8635  CA  GLU A 567      35.915  28.518 -24.015  1.00  0.76           C  
ATOM   8636  C   GLU A 567      35.000  27.691 -24.938  1.00  0.76           C  
ATOM   8637  O   GLU A 567      34.117  28.228 -25.617  1.00  0.76           O  
ATOM   8638  CB  GLU A 567      35.397  28.481 -22.577  1.00  0.76           C  
ATOM   8639  CG  GLU A 567      36.363  29.153 -21.562  1.00  0.76           C  
ATOM   8640  CD  GLU A 567      37.659  28.394 -21.316  1.00  0.76           C  
ATOM   8641  OE1 GLU A 567      37.659  27.194 -21.421  1.00  0.76           O  
ATOM   8642  OE2 GLU A 567      38.649  29.026 -21.020  1.00  0.76           O  
ATOM   8643  H   GLU A 567      35.508  30.639 -23.975  1.00  0.76           H  
ATOM   8644  HA  GLU A 567      36.896  28.043 -24.024  1.00  0.76           H  
ATOM   8645 1HB  GLU A 567      34.436  28.997 -22.521  1.00  0.76           H  
ATOM   8646 2HB  GLU A 567      35.230  27.446 -22.269  1.00  0.76           H  
ATOM   8647 1HG  GLU A 567      36.615  30.141 -21.953  1.00  0.76           H  
ATOM   8648 2HG  GLU A 567      35.849  29.304 -20.631  1.00  0.76           H  
ATOM   8649  N   VAL A 568      35.270  26.374 -24.964  1.00  0.75           N  
ATOM   8650  CA  VAL A 568      34.493  25.322 -25.649  1.00  0.75           C  
ATOM   8651  C   VAL A 568      34.284  24.159 -24.681  1.00  0.75           C  
ATOM   8652  O   VAL A 568      34.997  24.065 -23.677  1.00  0.75           O  
ATOM   8653  CB  VAL A 568      35.205  24.773 -26.897  1.00  0.75           C  
ATOM   8654  CG1 VAL A 568      35.423  25.838 -27.919  1.00  0.75           C  
ATOM   8655  CG2 VAL A 568      36.521  24.148 -26.481  1.00  0.75           C  
ATOM   8656  H   VAL A 568      36.059  26.072 -24.406  1.00  0.75           H  
ATOM   8657  HA  VAL A 568      33.526  25.727 -25.940  1.00  0.75           H  
ATOM   8658  HB  VAL A 568      34.571  24.012 -27.350  1.00  0.75           H  
ATOM   8659 1HG1 VAL A 568      35.906  25.410 -28.798  1.00  0.75           H  
ATOM   8660 2HG1 VAL A 568      34.455  26.243 -28.200  1.00  0.75           H  
ATOM   8661 3HG1 VAL A 568      36.054  26.620 -27.505  1.00  0.75           H  
ATOM   8662 1HG2 VAL A 568      37.013  23.730 -27.362  1.00  0.75           H  
ATOM   8663 2HG2 VAL A 568      37.159  24.907 -26.030  1.00  0.75           H  
ATOM   8664 3HG2 VAL A 568      36.332  23.351 -25.758  1.00  0.75           H  
ATOM   8665  N   HIS A 569      33.348  23.249 -24.948  1.00  0.75           N  
ATOM   8666  CA  HIS A 569      33.292  22.109 -24.037  1.00  0.75           C  
ATOM   8667  C   HIS A 569      34.377  21.057 -24.347  1.00  0.75           C  
ATOM   8668  O   HIS A 569      34.528  20.625 -25.490  1.00  0.75           O  
ATOM   8669  CB  HIS A 569      31.904  21.494 -24.014  1.00  0.75           C  
ATOM   8670  CG  HIS A 569      31.770  20.549 -22.903  1.00  0.75           C  
ATOM   8671  ND1 HIS A 569      32.233  19.266 -22.937  1.00  0.75           N  
ATOM   8672  CD2 HIS A 569      31.306  20.742 -21.693  1.00  0.75           C  
ATOM   8673  CE1 HIS A 569      32.019  18.696 -21.767  1.00  0.75           C  
ATOM   8674  NE2 HIS A 569      31.467  19.569 -20.995  1.00  0.75           N  
ATOM   8675  H   HIS A 569      32.725  23.312 -25.757  1.00  0.75           H  
ATOM   8676  HA  HIS A 569      33.474  22.455 -23.029  1.00  0.75           H  
ATOM   8677 1HB  HIS A 569      31.149  22.276 -23.900  1.00  0.75           H  
ATOM   8678 2HB  HIS A 569      31.712  20.978 -24.939  1.00  0.75           H  
ATOM   8679  HD2 HIS A 569      30.882  21.676 -21.317  1.00  0.75           H  
ATOM   8680  HE1 HIS A 569      32.277  17.678 -21.483  1.00  0.75           H  
ATOM   8681  HE2 HIS A 569      31.200  19.434 -20.013  1.00  0.75           H  
ATOM   8682  N   ARG A 570      35.073  20.548 -23.321  1.00  0.75           N  
ATOM   8683  CA  ARG A 570      36.113  19.524 -23.530  1.00  0.75           C  
ATOM   8684  C   ARG A 570      35.518  18.119 -23.417  1.00  0.75           C  
ATOM   8685  O   ARG A 570      35.960  17.258 -22.639  1.00  0.75           O  
ATOM   8686  CB  ARG A 570      37.218  19.695 -22.510  1.00  0.75           C  
ATOM   8687  CG  ARG A 570      37.995  20.993 -22.618  1.00  0.75           C  
ATOM   8688  CD  ARG A 570      39.069  21.074 -21.588  1.00  0.75           C  
ATOM   8689  NE  ARG A 570      40.115  20.070 -21.811  1.00  0.75           N  
ATOM   8690  CZ  ARG A 570      41.075  19.742 -20.919  1.00  0.75           C  
ATOM   8691  NH1 ARG A 570      41.116  20.336 -19.748  1.00  0.75           N  
ATOM   8692  NH2 ARG A 570      41.976  18.823 -21.221  1.00  0.75           N  
ATOM   8693  H   ARG A 570      34.890  20.883 -22.380  1.00  0.75           H  
ATOM   8694  HA  ARG A 570      36.531  19.650 -24.528  1.00  0.75           H  
ATOM   8695 1HB  ARG A 570      36.780  19.661 -21.524  1.00  0.75           H  
ATOM   8696 2HB  ARG A 570      37.923  18.868 -22.590  1.00  0.75           H  
ATOM   8697 1HG  ARG A 570      38.448  21.067 -23.606  1.00  0.75           H  
ATOM   8698 2HG  ARG A 570      37.307  21.832 -22.468  1.00  0.75           H  
ATOM   8699 1HD  ARG A 570      39.529  22.060 -21.622  1.00  0.75           H  
ATOM   8700 2HD  ARG A 570      38.637  20.913 -20.598  1.00  0.75           H  
ATOM   8701  HE  ARG A 570      40.121  19.589 -22.701  1.00  0.75           H  
ATOM   8702 1HH1 ARG A 570      40.427  21.041 -19.512  1.00  0.75           H  
ATOM   8703 2HH1 ARG A 570      41.836  20.093 -19.083  1.00  0.75           H  
ATOM   8704 1HH2 ARG A 570      41.949  18.365 -22.121  1.00  0.75           H  
ATOM   8705 2HH2 ARG A 570      42.693  18.580 -20.553  1.00  0.75           H  
ATOM   8706  N   LEU A 571      34.570  17.887 -24.295  1.00  0.76           N  
ATOM   8707  CA  LEU A 571      33.735  16.702 -24.311  1.00  0.76           C  
ATOM   8708  C   LEU A 571      34.512  15.430 -24.569  1.00  0.76           C  
ATOM   8709  O   LEU A 571      34.304  14.410 -23.913  1.00  0.76           O  
ATOM   8710  CB  LEU A 571      32.703  16.867 -25.390  1.00  0.76           C  
ATOM   8711  CG  LEU A 571      31.697  15.857 -25.439  1.00  0.76           C  
ATOM   8712  CD1 LEU A 571      30.867  15.918 -24.135  1.00  0.76           C  
ATOM   8713  CD2 LEU A 571      30.896  16.048 -26.618  1.00  0.76           C  
ATOM   8714  H   LEU A 571      34.365  18.661 -24.927  1.00  0.76           H  
ATOM   8715  HA  LEU A 571      33.246  16.609 -23.347  1.00  0.76           H  
ATOM   8716 1HB  LEU A 571      32.207  17.817 -25.246  1.00  0.76           H  
ATOM   8717 2HB  LEU A 571      33.208  16.881 -26.358  1.00  0.76           H  
ATOM   8718  HG  LEU A 571      32.172  14.901 -25.494  1.00  0.76           H  
ATOM   8719 1HD1 LEU A 571      30.106  15.147 -24.152  1.00  0.76           H  
ATOM   8720 2HD1 LEU A 571      31.517  15.767 -23.274  1.00  0.76           H  
ATOM   8721 3HD1 LEU A 571      30.390  16.891 -24.051  1.00  0.76           H  
ATOM   8722 1HD2 LEU A 571      30.177  15.287 -26.642  1.00  0.76           H  
ATOM   8723 2HD2 LEU A 571      30.432  17.005 -26.570  1.00  0.76           H  
ATOM   8724 3HD2 LEU A 571      31.534  15.990 -27.504  1.00  0.76           H  
ATOM   8725  N   ASP A 572      35.450  15.512 -25.500  1.00  0.77           N  
ATOM   8726  CA  ASP A 572      36.271  14.383 -25.916  1.00  0.77           C  
ATOM   8727  C   ASP A 572      37.162  13.840 -24.797  1.00  0.77           C  
ATOM   8728  O   ASP A 572      37.690  12.733 -24.906  1.00  0.77           O  
ATOM   8729  CB  ASP A 572      37.145  14.785 -27.098  1.00  0.77           C  
ATOM   8730  CG  ASP A 572      36.354  14.996 -28.394  1.00  0.77           C  
ATOM   8731  OD1 ASP A 572      35.208  14.615 -28.448  1.00  0.77           O  
ATOM   8732  OD2 ASP A 572      36.907  15.550 -29.311  1.00  0.77           O  
ATOM   8733  H   ASP A 572      35.579  16.400 -25.963  1.00  0.77           H  
ATOM   8734  HA  ASP A 572      35.605  13.581 -26.236  1.00  0.77           H  
ATOM   8735 1HB  ASP A 572      37.675  15.706 -26.856  1.00  0.77           H  
ATOM   8736 2HB  ASP A 572      37.897  14.014 -27.268  1.00  0.77           H  
ATOM   8737  N   VAL A 573      37.378  14.640 -23.753  1.00  0.76           N  
ATOM   8738  CA  VAL A 573      38.209  14.238 -22.641  1.00  0.76           C  
ATOM   8739  C   VAL A 573      37.315  13.696 -21.531  1.00  0.76           C  
ATOM   8740  O   VAL A 573      37.578  12.649 -20.941  1.00  0.76           O  
ATOM   8741  CB  VAL A 573      39.007  15.442 -22.120  1.00  0.76           C  
ATOM   8742  CG1 VAL A 573      39.827  15.049 -20.908  1.00  0.76           C  
ATOM   8743  CG2 VAL A 573      39.867  15.992 -23.230  1.00  0.76           C  
ATOM   8744  H   VAL A 573      36.911  15.542 -23.689  1.00  0.76           H  
ATOM   8745  HA  VAL A 573      38.895  13.455 -22.967  1.00  0.76           H  
ATOM   8746  HB  VAL A 573      38.309  16.215 -21.802  1.00  0.76           H  
ATOM   8747 1HG1 VAL A 573      40.369  15.916 -20.542  1.00  0.76           H  
ATOM   8748 2HG1 VAL A 573      39.161  14.678 -20.128  1.00  0.76           H  
ATOM   8749 3HG1 VAL A 573      40.534  14.269 -21.185  1.00  0.76           H  
ATOM   8750 1HG2 VAL A 573      40.412  16.857 -22.867  1.00  0.76           H  
ATOM   8751 2HG2 VAL A 573      40.570  15.227 -23.557  1.00  0.76           H  
ATOM   8752 3HG2 VAL A 573      39.231  16.287 -24.065  1.00  0.76           H  
ATOM   8753  N   LEU A 574      36.265  14.454 -21.230  1.00  0.75           N  
ATOM   8754  CA  LEU A 574      35.357  14.114 -20.150  1.00  0.75           C  
ATOM   8755  C   LEU A 574      34.422  12.901 -20.441  1.00  0.75           C  
ATOM   8756  O   LEU A 574      34.215  12.088 -19.538  1.00  0.75           O  
ATOM   8757  CB  LEU A 574      34.629  15.397 -19.727  1.00  0.75           C  
ATOM   8758  CG  LEU A 574      33.695  15.324 -18.515  1.00  0.75           C  
ATOM   8759  CD1 LEU A 574      34.431  14.785 -17.315  1.00  0.75           C  
ATOM   8760  CD2 LEU A 574      33.222  16.755 -18.158  1.00  0.75           C  
ATOM   8761  H   LEU A 574      36.103  15.308 -21.759  1.00  0.75           H  
ATOM   8762  HA  LEU A 574      35.967  13.835 -19.297  1.00  0.75           H  
ATOM   8763 1HB  LEU A 574      35.384  16.145 -19.519  1.00  0.75           H  
ATOM   8764 2HB  LEU A 574      34.040  15.747 -20.578  1.00  0.75           H  
ATOM   8765  HG  LEU A 574      32.868  14.683 -18.743  1.00  0.75           H  
ATOM   8766 1HD1 LEU A 574      33.754  14.749 -16.471  1.00  0.75           H  
ATOM   8767 2HD1 LEU A 574      34.791  13.786 -17.531  1.00  0.75           H  
ATOM   8768 3HD1 LEU A 574      35.270  15.427 -17.073  1.00  0.75           H  
ATOM   8769 1HD2 LEU A 574      32.563  16.716 -17.312  1.00  0.75           H  
ATOM   8770 2HD2 LEU A 574      34.061  17.360 -17.904  1.00  0.75           H  
ATOM   8771 3HD2 LEU A 574      32.707  17.211 -18.994  1.00  0.75           H  
ATOM   8772  N   LEU A 575      33.893  12.723 -21.669  1.00  0.73           N  
ATOM   8773  CA  LEU A 575      32.984  11.580 -21.889  1.00  0.73           C  
ATOM   8774  C   LEU A 575      33.515  10.206 -21.466  1.00  0.73           C  
ATOM   8775  O   LEU A 575      32.832   9.567 -20.670  1.00  0.73           O  
ATOM   8776  CB  LEU A 575      32.565  11.448 -23.375  1.00  0.73           C  
ATOM   8777  CG  LEU A 575      31.540  12.405 -23.898  1.00  0.73           C  
ATOM   8778  CD1 LEU A 575      31.453  12.284 -25.395  1.00  0.73           C  
ATOM   8779  CD2 LEU A 575      30.198  12.081 -23.353  1.00  0.73           C  
ATOM   8780  H   LEU A 575      34.081  13.382 -22.422  1.00  0.73           H  
ATOM   8781  HA  LEU A 575      32.088  11.759 -21.320  1.00  0.73           H  
ATOM   8782 1HB  LEU A 575      33.434  11.612 -23.996  1.00  0.73           H  
ATOM   8783 2HB  LEU A 575      32.200  10.437 -23.554  1.00  0.73           H  
ATOM   8784  HG  LEU A 575      31.830  13.399 -23.616  1.00  0.73           H  
ATOM   8785 1HD1 LEU A 575      30.707  12.976 -25.769  1.00  0.73           H  
ATOM   8786 2HD1 LEU A 575      32.424  12.511 -25.836  1.00  0.73           H  
ATOM   8787 3HD1 LEU A 575      31.160  11.267 -25.659  1.00  0.73           H  
ATOM   8788 1HD2 LEU A 575      29.469  12.789 -23.733  1.00  0.73           H  
ATOM   8789 2HD2 LEU A 575      29.926  11.097 -23.666  1.00  0.73           H  
ATOM   8790 3HD2 LEU A 575      30.214  12.116 -22.308  1.00  0.73           H  
ATOM   8791  N   PRO A 576      34.728   9.730 -21.831  1.00  0.71           N  
ATOM   8792  CA  PRO A 576      35.227   8.438 -21.393  1.00  0.71           C  
ATOM   8793  C   PRO A 576      35.439   8.379 -19.882  1.00  0.71           C  
ATOM   8794  O   PRO A 576      35.472   7.286 -19.295  1.00  0.71           O  
ATOM   8795  CB  PRO A 576      36.534   8.284 -22.177  1.00  0.71           C  
ATOM   8796  CG  PRO A 576      36.940   9.693 -22.540  1.00  0.71           C  
ATOM   8797  CD  PRO A 576      35.642  10.433 -22.771  1.00  0.71           C  
ATOM   8798  HA  PRO A 576      34.508   7.668 -21.704  1.00  0.71           H  
ATOM   8799 1HB  PRO A 576      37.284   7.780 -21.549  1.00  0.71           H  
ATOM   8800 2HB  PRO A 576      36.369   7.644 -23.057  1.00  0.71           H  
ATOM   8801 1HG  PRO A 576      37.524  10.144 -21.721  1.00  0.71           H  
ATOM   8802 2HG  PRO A 576      37.588   9.699 -23.428  1.00  0.71           H  
ATOM   8803 1HD  PRO A 576      35.826  11.458 -22.525  1.00  0.71           H  
ATOM   8804 2HD  PRO A 576      35.319  10.306 -23.809  1.00  0.71           H  
ATOM   8805  N   GLU A 577      35.583   9.536 -19.221  1.00  0.70           N  
ATOM   8806  CA  GLU A 577      35.748   9.494 -17.785  1.00  0.70           C  
ATOM   8807  C   GLU A 577      34.376   9.194 -17.231  1.00  0.70           C  
ATOM   8808  O   GLU A 577      34.212   8.367 -16.337  1.00  0.70           O  
ATOM   8809  CB  GLU A 577      36.282  10.810 -17.232  1.00  0.70           C  
ATOM   8810  CG  GLU A 577      36.588  10.790 -15.733  1.00  0.70           C  
ATOM   8811  CD  GLU A 577      37.746   9.877 -15.371  1.00  0.70           C  
ATOM   8812  OE1 GLU A 577      38.504   9.535 -16.247  1.00  0.70           O  
ATOM   8813  OE2 GLU A 577      37.878   9.537 -14.217  1.00  0.70           O  
ATOM   8814  H   GLU A 577      35.520  10.441 -19.677  1.00  0.70           H  
ATOM   8815  HA  GLU A 577      36.428   8.686 -17.514  1.00  0.70           H  
ATOM   8816 1HB  GLU A 577      37.186  11.094 -17.770  1.00  0.70           H  
ATOM   8817 2HB  GLU A 577      35.549  11.588 -17.401  1.00  0.70           H  
ATOM   8818 1HG  GLU A 577      36.809  11.805 -15.400  1.00  0.70           H  
ATOM   8819 2HG  GLU A 577      35.699  10.450 -15.208  1.00  0.70           H  
ATOM   8820  N   TYR A 578      33.369   9.845 -17.809  1.00  0.69           N  
ATOM   8821  CA  TYR A 578      32.005   9.640 -17.372  1.00  0.69           C  
ATOM   8822  C   TYR A 578      31.625   8.193 -17.567  1.00  0.69           C  
ATOM   8823  O   TYR A 578      31.060   7.564 -16.667  1.00  0.69           O  
ATOM   8824  CB  TYR A 578      31.027  10.579 -18.068  1.00  0.69           C  
ATOM   8825  CG  TYR A 578      29.689  10.392 -17.513  1.00  0.69           C  
ATOM   8826  CD1 TYR A 578      29.425  10.896 -16.273  1.00  0.69           C  
ATOM   8827  CD2 TYR A 578      28.728   9.743 -18.188  1.00  0.69           C  
ATOM   8828  CE1 TYR A 578      28.208  10.730 -15.710  1.00  0.69           C  
ATOM   8829  CE2 TYR A 578      27.507   9.602 -17.616  1.00  0.69           C  
ATOM   8830  CZ  TYR A 578      27.246  10.076 -16.391  1.00  0.69           C  
ATOM   8831  OH  TYR A 578      26.010   9.893 -15.853  1.00  0.69           O  
ATOM   8832  H   TYR A 578      33.569  10.513 -18.555  1.00  0.69           H  
ATOM   8833  HA  TYR A 578      31.933   9.819 -16.315  1.00  0.69           H  
ATOM   8834 1HB  TYR A 578      31.336  11.614 -17.924  1.00  0.69           H  
ATOM   8835 2HB  TYR A 578      30.995  10.379 -19.136  1.00  0.69           H  
ATOM   8836  HD1 TYR A 578      30.193  11.408 -15.735  1.00  0.69           H  
ATOM   8837  HD2 TYR A 578      28.921   9.341 -19.177  1.00  0.69           H  
ATOM   8838  HE1 TYR A 578      28.021  11.114 -14.736  1.00  0.69           H  
ATOM   8839  HE2 TYR A 578      26.726   9.101 -18.139  1.00  0.69           H  
ATOM   8840  HH  TYR A 578      25.984  10.289 -14.981  1.00  0.69           H  
ATOM   8841  N   TYR A 579      31.935   7.651 -18.746  1.00  0.69           N  
ATOM   8842  CA  TYR A 579      31.576   6.276 -19.036  1.00  0.69           C  
ATOM   8843  C   TYR A 579      32.227   5.353 -18.004  1.00  0.69           C  
ATOM   8844  O   TYR A 579      31.580   4.441 -17.470  1.00  0.69           O  
ATOM   8845  CB  TYR A 579      32.021   5.887 -20.444  1.00  0.69           C  
ATOM   8846  CG  TYR A 579      31.350   6.681 -21.579  1.00  0.69           C  
ATOM   8847  CD1 TYR A 579      30.584   7.800 -21.313  1.00  0.69           C  
ATOM   8848  CD2 TYR A 579      31.524   6.283 -22.878  1.00  0.69           C  
ATOM   8849  CE1 TYR A 579      30.010   8.514 -22.353  1.00  0.69           C  
ATOM   8850  CE2 TYR A 579      30.958   6.979 -23.919  1.00  0.69           C  
ATOM   8851  CZ  TYR A 579      30.206   8.090 -23.669  1.00  0.69           C  
ATOM   8852  OH  TYR A 579      29.650   8.776 -24.723  1.00  0.69           O  
ATOM   8853  H   TYR A 579      32.402   8.228 -19.446  1.00  0.69           H  
ATOM   8854  HA  TYR A 579      30.508   6.172 -18.963  1.00  0.69           H  
ATOM   8855 1HB  TYR A 579      33.099   6.020 -20.528  1.00  0.69           H  
ATOM   8856 2HB  TYR A 579      31.814   4.825 -20.605  1.00  0.69           H  
ATOM   8857  HD1 TYR A 579      30.444   8.124 -20.292  1.00  0.69           H  
ATOM   8858  HD2 TYR A 579      32.109   5.420 -23.080  1.00  0.69           H  
ATOM   8859  HE1 TYR A 579      29.415   9.393 -22.137  1.00  0.69           H  
ATOM   8860  HE2 TYR A 579      31.111   6.643 -24.946  1.00  0.69           H  
ATOM   8861  HH  TYR A 579      29.075   9.472 -24.390  1.00  0.69           H  
ATOM   8862  N   SER A 580      33.491   5.637 -17.656  1.00  0.70           N  
ATOM   8863  CA  SER A 580      34.198   4.831 -16.675  1.00  0.70           C  
ATOM   8864  C   SER A 580      33.546   4.924 -15.290  1.00  0.70           C  
ATOM   8865  O   SER A 580      33.322   3.902 -14.641  1.00  0.70           O  
ATOM   8866  CB  SER A 580      35.643   5.283 -16.592  1.00  0.70           C  
ATOM   8867  OG  SER A 580      36.314   5.055 -17.809  1.00  0.70           O  
ATOM   8868  H   SER A 580      33.998   6.392 -18.119  1.00  0.70           H  
ATOM   8869  HA  SER A 580      34.168   3.792 -17.002  1.00  0.70           H  
ATOM   8870 1HB  SER A 580      35.689   6.339 -16.343  1.00  0.70           H  
ATOM   8871 2HB  SER A 580      36.140   4.739 -15.794  1.00  0.70           H  
ATOM   8872  HG  SER A 580      36.003   5.768 -18.418  1.00  0.70           H  
ATOM   8873  N   VAL A 581      33.154   6.135 -14.876  1.00  0.73           N  
ATOM   8874  CA  VAL A 581      32.523   6.354 -13.569  1.00  0.73           C  
ATOM   8875  C   VAL A 581      31.245   5.561 -13.409  1.00  0.73           C  
ATOM   8876  O   VAL A 581      30.986   4.988 -12.349  1.00  0.73           O  
ATOM   8877  CB  VAL A 581      32.219   7.853 -13.343  1.00  0.73           C  
ATOM   8878  CG1 VAL A 581      31.332   8.054 -12.128  1.00  0.73           C  
ATOM   8879  CG2 VAL A 581      33.528   8.608 -13.100  1.00  0.73           C  
ATOM   8880  H   VAL A 581      33.346   6.939 -15.471  1.00  0.73           H  
ATOM   8881  HA  VAL A 581      33.225   6.034 -12.800  1.00  0.73           H  
ATOM   8882  HB  VAL A 581      31.703   8.251 -14.218  1.00  0.73           H  
ATOM   8883 1HG1 VAL A 581      31.135   9.110 -12.010  1.00  0.73           H  
ATOM   8884 2HG1 VAL A 581      30.392   7.528 -12.278  1.00  0.73           H  
ATOM   8885 3HG1 VAL A 581      31.829   7.670 -11.240  1.00  0.73           H  
ATOM   8886 1HG2 VAL A 581      33.312   9.655 -12.940  1.00  0.73           H  
ATOM   8887 2HG2 VAL A 581      34.018   8.204 -12.218  1.00  0.73           H  
ATOM   8888 3HG2 VAL A 581      34.186   8.501 -13.951  1.00  0.73           H  
ATOM   8889  N   ARG A 582      30.437   5.528 -14.456  1.00  0.77           N  
ATOM   8890  CA  ARG A 582      29.191   4.786 -14.411  1.00  0.77           C  
ATOM   8891  C   ARG A 582      29.342   3.270 -14.642  1.00  0.77           C  
ATOM   8892  O   ARG A 582      28.360   2.535 -14.538  1.00  0.77           O  
ATOM   8893  CB  ARG A 582      28.181   5.407 -15.369  1.00  0.77           C  
ATOM   8894  CG  ARG A 582      28.535   5.387 -16.782  1.00  0.77           C  
ATOM   8895  CD  ARG A 582      27.534   6.119 -17.588  1.00  0.77           C  
ATOM   8896  NE  ARG A 582      27.871   6.141 -19.020  1.00  0.77           N  
ATOM   8897  CZ  ARG A 582      27.156   6.718 -20.021  1.00  0.77           C  
ATOM   8898  NH1 ARG A 582      26.028   7.344 -19.802  1.00  0.77           N  
ATOM   8899  NH2 ARG A 582      27.595   6.617 -21.243  1.00  0.77           N  
ATOM   8900  H   ARG A 582      30.697   6.044 -15.302  1.00  0.77           H  
ATOM   8901  HA  ARG A 582      28.788   4.909 -13.413  1.00  0.77           H  
ATOM   8902 1HB  ARG A 582      27.225   4.896 -15.275  1.00  0.77           H  
ATOM   8903 2HB  ARG A 582      28.033   6.448 -15.110  1.00  0.77           H  
ATOM   8904 1HG  ARG A 582      29.463   5.872 -16.892  1.00  0.77           H  
ATOM   8905 2HG  ARG A 582      28.638   4.385 -17.113  1.00  0.77           H  
ATOM   8906 1HD  ARG A 582      26.556   5.691 -17.459  1.00  0.77           H  
ATOM   8907 2HD  ARG A 582      27.519   7.089 -17.223  1.00  0.77           H  
ATOM   8908  HE  ARG A 582      28.716   5.662 -19.286  1.00  0.77           H  
ATOM   8909 1HH1 ARG A 582      25.645   7.394 -18.868  1.00  0.77           H  
ATOM   8910 2HH1 ARG A 582      25.515   7.742 -20.580  1.00  0.77           H  
ATOM   8911 1HH2 ARG A 582      28.454   6.103 -21.410  1.00  0.77           H  
ATOM   8912 2HH2 ARG A 582      27.077   7.027 -22.012  1.00  0.77           H  
ATOM   8913  N   GLY A 583      30.551   2.787 -14.960  1.00  0.83           N  
ATOM   8914  CA  GLY A 583      30.753   1.362 -15.211  1.00  0.83           C  
ATOM   8915  C   GLY A 583      30.248   0.900 -16.580  1.00  0.83           C  
ATOM   8916  O   GLY A 583      29.867  -0.275 -16.742  1.00  0.83           O  
ATOM   8917  H   GLY A 583      31.365   3.397 -14.997  1.00  0.83           H  
ATOM   8918 1HA  GLY A 583      31.818   1.143 -15.128  1.00  0.83           H  
ATOM   8919 2HA  GLY A 583      30.256   0.791 -14.428  1.00  0.83           H  
ATOM   8920  N   TRP A 584      30.155   1.829 -17.541  1.00  0.88           N  
ATOM   8921  CA  TRP A 584      29.663   1.495 -18.874  1.00  0.88           C  
ATOM   8922  C   TRP A 584      30.879   1.463 -19.794  1.00  0.88           C  
ATOM   8923  O   TRP A 584      31.911   2.063 -19.484  1.00  0.88           O  
ATOM   8924  CB  TRP A 584      28.577   2.484 -19.357  1.00  0.88           C  
ATOM   8925  CG  TRP A 584      27.264   2.510 -18.427  1.00  0.88           C  
ATOM   8926  CD1 TRP A 584      27.095   1.885 -17.223  1.00  0.88           C  
ATOM   8927  CD2 TRP A 584      26.025   3.216 -18.635  1.00  0.88           C  
ATOM   8928  NE1 TRP A 584      25.897   2.189 -16.684  1.00  0.88           N  
ATOM   8929  CE2 TRP A 584      25.235   2.999 -17.501  1.00  0.88           C  
ATOM   8930  CE3 TRP A 584      25.537   4.009 -19.630  1.00  0.88           C  
ATOM   8931  CZ2 TRP A 584      24.011   3.575 -17.349  1.00  0.88           C  
ATOM   8932  CZ3 TRP A 584      24.296   4.600 -19.451  1.00  0.88           C  
ATOM   8933  CH2 TRP A 584      23.561   4.387 -18.345  1.00  0.88           C  
ATOM   8934  H   TRP A 584      30.494   2.777 -17.364  1.00  0.88           H  
ATOM   8935  HA  TRP A 584      29.234   0.502 -18.864  1.00  0.88           H  
ATOM   8936 1HB  TRP A 584      29.002   3.482 -19.403  1.00  0.88           H  
ATOM   8937 2HB  TRP A 584      28.276   2.216 -20.370  1.00  0.88           H  
ATOM   8938  HD1 TRP A 584      27.789   1.263 -16.736  1.00  0.88           H  
ATOM   8939  HE1 TRP A 584      25.568   1.859 -15.780  1.00  0.88           H  
ATOM   8940  HE3 TRP A 584      26.119   4.190 -20.530  1.00  0.88           H  
ATOM   8941  HZ2 TRP A 584      23.411   3.411 -16.459  1.00  0.88           H  
ATOM   8942  HZ3 TRP A 584      23.922   5.252 -20.233  1.00  0.88           H  
ATOM   8943  HH2 TRP A 584      22.585   4.871 -18.248  1.00  0.88           H  
ATOM   8944  N   SER A 585      30.794   0.745 -20.899  1.00  0.93           N  
ATOM   8945  CA  SER A 585      31.940   0.655 -21.790  1.00  0.93           C  
ATOM   8946  C   SER A 585      32.120   1.945 -22.554  1.00  0.93           C  
ATOM   8947  O   SER A 585      31.279   2.847 -22.494  1.00  0.93           O  
ATOM   8948  CB  SER A 585      31.785  -0.451 -22.809  1.00  0.93           C  
ATOM   8949  OG  SER A 585      30.894  -0.070 -23.825  1.00  0.93           O  
ATOM   8950  H   SER A 585      29.933   0.258 -21.135  1.00  0.93           H  
ATOM   8951  HA  SER A 585      32.835   0.471 -21.194  1.00  0.93           H  
ATOM   8952 1HB  SER A 585      32.750  -0.706 -23.238  1.00  0.93           H  
ATOM   8953 2HB  SER A 585      31.399  -1.341 -22.311  1.00  0.93           H  
ATOM   8954  HG  SER A 585      30.759  -0.863 -24.362  1.00  0.93           H  
ATOM   8955  N   LYS A 586      33.202   2.007 -23.323  1.00  0.95           N  
ATOM   8956  CA  LYS A 586      33.519   3.151 -24.170  1.00  0.95           C  
ATOM   8957  C   LYS A 586      32.417   3.443 -25.206  1.00  0.95           C  
ATOM   8958  O   LYS A 586      32.381   4.531 -25.778  1.00  0.95           O  
ATOM   8959  CB  LYS A 586      34.859   2.938 -24.877  1.00  0.95           C  
ATOM   8960  CG  LYS A 586      34.856   1.857 -25.967  1.00  0.95           C  
ATOM   8961  CD  LYS A 586      36.250   1.682 -26.566  1.00  0.95           C  
ATOM   8962  CE  LYS A 586      36.286   0.591 -27.643  1.00  0.95           C  
ATOM   8963  NZ  LYS A 586      35.582   0.997 -28.906  1.00  0.95           N  
ATOM   8964  H   LYS A 586      33.842   1.228 -23.314  1.00  0.95           H  
ATOM   8965  HA  LYS A 586      33.630   4.019 -23.528  1.00  0.95           H  
ATOM   8966 1HB  LYS A 586      35.170   3.872 -25.345  1.00  0.95           H  
ATOM   8967 2HB  LYS A 586      35.620   2.672 -24.144  1.00  0.95           H  
ATOM   8968 1HG  LYS A 586      34.516   0.910 -25.550  1.00  0.95           H  
ATOM   8969 2HG  LYS A 586      34.167   2.148 -26.766  1.00  0.95           H  
ATOM   8970 1HD  LYS A 586      36.567   2.625 -27.011  1.00  0.95           H  
ATOM   8971 2HD  LYS A 586      36.952   1.421 -25.775  1.00  0.95           H  
ATOM   8972 1HE  LYS A 586      37.324   0.366 -27.877  1.00  0.95           H  
ATOM   8973 2HE  LYS A 586      35.808  -0.306 -27.251  1.00  0.95           H  
ATOM   8974 1HZ  LYS A 586      35.639   0.250 -29.576  1.00  0.95           H  
ATOM   8975 2HZ  LYS A 586      34.585   1.212 -28.755  1.00  0.95           H  
ATOM   8976 3HZ  LYS A 586      36.022   1.816 -29.287  1.00  0.95           H  
ATOM   8977  N   GLU A 587      31.533   2.460 -25.461  1.00  0.95           N  
ATOM   8978  CA  GLU A 587      30.456   2.599 -26.430  1.00  0.95           C  
ATOM   8979  C   GLU A 587      29.165   3.122 -25.796  1.00  0.95           C  
ATOM   8980  O   GLU A 587      28.138   3.233 -26.471  1.00  0.95           O  
ATOM   8981  CB  GLU A 587      30.177   1.256 -27.093  1.00  0.95           C  
ATOM   8982  CG  GLU A 587      31.339   0.671 -27.898  1.00  0.95           C  
ATOM   8983  CD  GLU A 587      31.729   1.512 -29.086  1.00  0.95           C  
ATOM   8984  OE1 GLU A 587      30.852   1.936 -29.799  1.00  0.95           O  
ATOM   8985  OE2 GLU A 587      32.915   1.718 -29.294  1.00  0.95           O  
ATOM   8986  H   GLU A 587      31.572   1.589 -24.934  1.00  0.95           H  
ATOM   8987  HA  GLU A 587      30.770   3.311 -27.192  1.00  0.95           H  
ATOM   8988 1HB  GLU A 587      29.916   0.534 -26.322  1.00  0.95           H  
ATOM   8989 2HB  GLU A 587      29.317   1.350 -27.757  1.00  0.95           H  
ATOM   8990 1HG  GLU A 587      32.201   0.569 -27.240  1.00  0.95           H  
ATOM   8991 2HG  GLU A 587      31.059  -0.324 -28.240  1.00  0.95           H  
ATOM   8992  N   GLY A 588      29.196   3.400 -24.490  1.00  0.92           N  
ATOM   8993  CA  GLY A 588      28.016   3.882 -23.780  1.00  0.92           C  
ATOM   8994  C   GLY A 588      27.110   2.732 -23.352  1.00  0.92           C  
ATOM   8995  O   GLY A 588      25.986   2.945 -22.899  1.00  0.92           O  
ATOM   8996  H   GLY A 588      30.060   3.282 -23.959  1.00  0.92           H  
ATOM   8997 1HA  GLY A 588      28.339   4.439 -22.904  1.00  0.92           H  
ATOM   8998 2HA  GLY A 588      27.465   4.575 -24.417  1.00  0.92           H  
ATOM   8999  N   ILE A 589      27.608   1.516 -23.510  1.00  0.88           N  
ATOM   9000  CA  ILE A 589      26.855   0.320 -23.201  1.00  0.88           C  
ATOM   9001  C   ILE A 589      27.224  -0.222 -21.825  1.00  0.88           C  
ATOM   9002  O   ILE A 589      28.390  -0.546 -21.608  1.00  0.88           O  
ATOM   9003  CB  ILE A 589      27.136  -0.757 -24.249  1.00  0.88           C  
ATOM   9004  CG1 ILE A 589      26.747  -0.239 -25.627  1.00  0.88           C  
ATOM   9005  CG2 ILE A 589      26.359  -2.018 -23.903  1.00  0.88           C  
ATOM   9006  CD1 ILE A 589      27.196  -1.102 -26.753  1.00  0.88           C  
ATOM   9007  H   ILE A 589      28.545   1.431 -23.883  1.00  0.88           H  
ATOM   9008  HA  ILE A 589      25.817   0.558 -23.259  1.00  0.88           H  
ATOM   9009  HB  ILE A 589      28.203  -0.976 -24.268  1.00  0.88           H  
ATOM   9010 1HG1 ILE A 589      25.691  -0.163 -25.681  1.00  0.88           H  
ATOM   9011 2HG1 ILE A 589      27.175   0.754 -25.766  1.00  0.88           H  
ATOM   9012 1HG2 ILE A 589      26.560  -2.788 -24.644  1.00  0.88           H  
ATOM   9013 2HG2 ILE A 589      26.665  -2.377 -22.919  1.00  0.88           H  
ATOM   9014 3HG2 ILE A 589      25.293  -1.804 -23.889  1.00  0.88           H  
ATOM   9015 1HD1 ILE A 589      26.877  -0.658 -27.696  1.00  0.88           H  
ATOM   9016 2HD1 ILE A 589      28.281  -1.185 -26.741  1.00  0.88           H  
ATOM   9017 3HD1 ILE A 589      26.755  -2.092 -26.650  1.00  0.88           H  
ATOM   9018  N   PRO A 590      26.282  -0.355 -20.879  1.00  0.84           N  
ATOM   9019  CA  PRO A 590      26.525  -0.847 -19.540  1.00  0.84           C  
ATOM   9020  C   PRO A 590      27.256  -2.164 -19.587  1.00  0.84           C  
ATOM   9021  O   PRO A 590      26.891  -3.047 -20.368  1.00  0.84           O  
ATOM   9022  CB  PRO A 590      25.102  -1.014 -19.000  1.00  0.84           C  
ATOM   9023  CG  PRO A 590      24.300   0.021 -19.741  1.00  0.84           C  
ATOM   9024  CD  PRO A 590      24.878   0.048 -21.122  1.00  0.84           C  
ATOM   9025  HA  PRO A 590      27.091  -0.126 -18.964  1.00  0.84           H  
ATOM   9026 1HB  PRO A 590      24.761  -2.027 -19.192  1.00  0.84           H  
ATOM   9027 2HB  PRO A 590      25.094  -0.871 -17.907  1.00  0.84           H  
ATOM   9028 1HG  PRO A 590      23.236  -0.242 -19.732  1.00  0.84           H  
ATOM   9029 2HG  PRO A 590      24.375   0.982 -19.246  1.00  0.84           H  
ATOM   9030 1HD  PRO A 590      24.365  -0.657 -21.788  1.00  0.84           H  
ATOM   9031 2HD  PRO A 590      24.817   1.095 -21.460  1.00  0.84           H  
ATOM   9032  N   THR A 591      28.262  -2.328 -18.733  1.00  0.80           N  
ATOM   9033  CA  THR A 591      28.997  -3.576 -18.745  1.00  0.80           C  
ATOM   9034  C   THR A 591      28.190  -4.668 -18.086  1.00  0.80           C  
ATOM   9035  O   THR A 591      27.285  -4.379 -17.300  1.00  0.80           O  
ATOM   9036  CB  THR A 591      30.336  -3.411 -18.001  1.00  0.80           C  
ATOM   9037  OG1 THR A 591      30.080  -3.025 -16.591  1.00  0.80           O  
ATOM   9038  CG2 THR A 591      31.199  -2.361 -18.707  1.00  0.80           C  
ATOM   9039  H   THR A 591      28.564  -1.581 -18.102  1.00  0.80           H  
ATOM   9040  HA  THR A 591      29.193  -3.861 -19.781  1.00  0.80           H  
ATOM   9041  HB  THR A 591      30.863  -4.363 -18.002  1.00  0.80           H  
ATOM   9042  HG1 THR A 591      29.871  -2.048 -16.547  1.00  0.80           H  
ATOM   9043 1HG2 THR A 591      32.147  -2.249 -18.183  1.00  0.80           H  
ATOM   9044 2HG2 THR A 591      31.385  -2.674 -19.734  1.00  0.80           H  
ATOM   9045 3HG2 THR A 591      30.688  -1.418 -18.722  1.00  0.80           H  
ATOM   9046  N   GLU A 592      28.562  -5.925 -18.325  1.00  0.77           N  
ATOM   9047  CA  GLU A 592      27.841  -7.012 -17.679  1.00  0.77           C  
ATOM   9048  C   GLU A 592      27.983  -6.940 -16.174  1.00  0.77           C  
ATOM   9049  O   GLU A 592      27.030  -7.205 -15.449  1.00  0.77           O  
ATOM   9050  CB  GLU A 592      28.310  -8.373 -18.186  1.00  0.77           C  
ATOM   9051  CG  GLU A 592      27.921  -8.668 -19.619  1.00  0.77           C  
ATOM   9052  CD  GLU A 592      28.357 -10.037 -20.079  1.00  0.77           C  
ATOM   9053  OE1 GLU A 592      29.044 -10.703 -19.339  1.00  0.77           O  
ATOM   9054  OE2 GLU A 592      27.999 -10.417 -21.170  1.00  0.77           O  
ATOM   9055  H   GLU A 592      29.314  -6.120 -18.968  1.00  0.77           H  
ATOM   9056  HA  GLU A 592      26.784  -6.912 -17.925  1.00  0.77           H  
ATOM   9057 1HB  GLU A 592      29.396  -8.434 -18.112  1.00  0.77           H  
ATOM   9058 2HB  GLU A 592      27.895  -9.158 -17.556  1.00  0.77           H  
ATOM   9059 1HG  GLU A 592      26.844  -8.583 -19.710  1.00  0.77           H  
ATOM   9060 2HG  GLU A 592      28.369  -7.914 -20.264  1.00  0.77           H  
ATOM   9061  N   GLU A 593      29.161  -6.549 -15.683  1.00  0.75           N  
ATOM   9062  CA  GLU A 593      29.324  -6.470 -14.240  1.00  0.75           C  
ATOM   9063  C   GLU A 593      28.385  -5.423 -13.666  1.00  0.75           C  
ATOM   9064  O   GLU A 593      27.739  -5.660 -12.642  1.00  0.75           O  
ATOM   9065  CB  GLU A 593      30.768  -6.137 -13.864  1.00  0.75           C  
ATOM   9066  CG  GLU A 593      31.768  -7.256 -14.136  1.00  0.75           C  
ATOM   9067  CD  GLU A 593      33.189  -6.887 -13.763  1.00  0.75           C  
ATOM   9068  OE1 GLU A 593      33.415  -5.757 -13.392  1.00  0.75           O  
ATOM   9069  OE2 GLU A 593      34.044  -7.738 -13.848  1.00  0.75           O  
ATOM   9070  H   GLU A 593      29.921  -6.323 -16.305  1.00  0.75           H  
ATOM   9071  HA  GLU A 593      29.065  -7.437 -13.808  1.00  0.75           H  
ATOM   9072 1HB  GLU A 593      31.090  -5.256 -14.423  1.00  0.75           H  
ATOM   9073 2HB  GLU A 593      30.818  -5.889 -12.805  1.00  0.75           H  
ATOM   9074 1HG  GLU A 593      31.471  -8.137 -13.568  1.00  0.75           H  
ATOM   9075 2HG  GLU A 593      31.727  -7.509 -15.195  1.00  0.75           H  
ATOM   9076  N   THR A 594      28.237  -4.290 -14.359  1.00  0.73           N  
ATOM   9077  CA  THR A 594      27.335  -3.255 -13.875  1.00  0.73           C  
ATOM   9078  C   THR A 594      25.902  -3.763 -13.857  1.00  0.73           C  
ATOM   9079  O   THR A 594      25.178  -3.590 -12.873  1.00  0.73           O  
ATOM   9080  CB  THR A 594      27.432  -1.999 -14.753  1.00  0.73           C  
ATOM   9081  OG1 THR A 594      28.768  -1.490 -14.693  1.00  0.73           O  
ATOM   9082  CG2 THR A 594      26.459  -0.948 -14.298  1.00  0.73           C  
ATOM   9083  H   THR A 594      28.785  -4.107 -15.206  1.00  0.73           H  
ATOM   9084  HA  THR A 594      27.620  -2.994 -12.857  1.00  0.73           H  
ATOM   9085  HB  THR A 594      27.204  -2.259 -15.787  1.00  0.73           H  
ATOM   9086  HG1 THR A 594      29.314  -1.939 -15.374  1.00  0.73           H  
ATOM   9087 1HG2 THR A 594      26.549  -0.074 -14.935  1.00  0.73           H  
ATOM   9088 2HG2 THR A 594      25.455  -1.346 -14.369  1.00  0.73           H  
ATOM   9089 3HG2 THR A 594      26.668  -0.665 -13.266  1.00  0.73           H  
ATOM   9090  N   LEU A 595      25.503  -4.424 -14.935  1.00  0.73           N  
ATOM   9091  CA  LEU A 595      24.156  -4.939 -15.044  1.00  0.73           C  
ATOM   9092  C   LEU A 595      23.887  -5.996 -13.973  1.00  0.73           C  
ATOM   9093  O   LEU A 595      22.802  -6.041 -13.386  1.00  0.73           O  
ATOM   9094  CB  LEU A 595      23.955  -5.473 -16.461  1.00  0.73           C  
ATOM   9095  CG  LEU A 595      23.938  -4.372 -17.522  1.00  0.73           C  
ATOM   9096  CD1 LEU A 595      23.900  -4.969 -18.917  1.00  0.73           C  
ATOM   9097  CD2 LEU A 595      22.765  -3.509 -17.269  1.00  0.73           C  
ATOM   9098  H   LEU A 595      26.153  -4.545 -15.714  1.00  0.73           H  
ATOM   9099  HA  LEU A 595      23.465  -4.114 -14.888  1.00  0.73           H  
ATOM   9100 1HB  LEU A 595      24.778  -6.131 -16.693  1.00  0.73           H  
ATOM   9101 2HB  LEU A 595      23.019  -6.031 -16.512  1.00  0.73           H  
ATOM   9102  HG  LEU A 595      24.848  -3.777 -17.441  1.00  0.73           H  
ATOM   9103 1HD1 LEU A 595      23.898  -4.176 -19.660  1.00  0.73           H  
ATOM   9104 2HD1 LEU A 595      24.787  -5.585 -19.060  1.00  0.73           H  
ATOM   9105 3HD1 LEU A 595      23.002  -5.574 -19.032  1.00  0.73           H  
ATOM   9106 1HD2 LEU A 595      22.739  -2.706 -17.998  1.00  0.73           H  
ATOM   9107 2HD2 LEU A 595      21.866  -4.113 -17.350  1.00  0.73           H  
ATOM   9108 3HD2 LEU A 595      22.840  -3.092 -16.270  1.00  0.73           H  
ATOM   9109  N   LYS A 596      24.882  -6.817 -13.648  1.00  0.74           N  
ATOM   9110  CA  LYS A 596      24.668  -7.807 -12.602  1.00  0.74           C  
ATOM   9111  C   LYS A 596      24.512  -7.122 -11.238  1.00  0.74           C  
ATOM   9112  O   LYS A 596      23.588  -7.439 -10.483  1.00  0.74           O  
ATOM   9113  CB  LYS A 596      25.823  -8.813 -12.582  1.00  0.74           C  
ATOM   9114  CG  LYS A 596      25.827  -9.769 -13.782  1.00  0.74           C  
ATOM   9115  CD  LYS A 596      27.013 -10.714 -13.767  1.00  0.74           C  
ATOM   9116  CE  LYS A 596      27.051 -11.590 -15.033  1.00  0.74           C  
ATOM   9117  NZ  LYS A 596      25.929 -12.609 -15.083  1.00  0.74           N  
ATOM   9118  H   LYS A 596      25.770  -6.783 -14.147  1.00  0.74           H  
ATOM   9119  HA  LYS A 596      23.748  -8.347 -12.821  1.00  0.74           H  
ATOM   9120 1HB  LYS A 596      26.771  -8.269 -12.586  1.00  0.74           H  
ATOM   9121 2HB  LYS A 596      25.781  -9.403 -11.670  1.00  0.74           H  
ATOM   9122 1HG  LYS A 596      24.911 -10.357 -13.767  1.00  0.74           H  
ATOM   9123 2HG  LYS A 596      25.842  -9.203 -14.696  1.00  0.74           H  
ATOM   9124 1HD  LYS A 596      27.933 -10.130 -13.713  1.00  0.74           H  
ATOM   9125 2HD  LYS A 596      26.956 -11.357 -12.890  1.00  0.74           H  
ATOM   9126 1HE  LYS A 596      26.978 -10.943 -15.909  1.00  0.74           H  
ATOM   9127 2HE  LYS A 596      28.003 -12.116 -15.063  1.00  0.74           H  
ATOM   9128 1HZ  LYS A 596      26.006 -13.149 -15.926  1.00  0.74           H  
ATOM   9129 2HZ  LYS A 596      25.988 -13.221 -14.290  1.00  0.74           H  
ATOM   9130 3HZ  LYS A 596      25.002 -12.160 -15.075  1.00  0.74           H  
ATOM   9131  N   LYS A 597      25.344  -6.109 -10.961  1.00  0.75           N  
ATOM   9132  CA  LYS A 597      25.296  -5.372  -9.692  1.00  0.75           C  
ATOM   9133  C   LYS A 597      23.958  -4.666  -9.498  1.00  0.75           C  
ATOM   9134  O   LYS A 597      23.448  -4.557  -8.380  1.00  0.75           O  
ATOM   9135  CB  LYS A 597      26.435  -4.350  -9.628  1.00  0.75           C  
ATOM   9136  CG  LYS A 597      27.830  -4.960  -9.451  1.00  0.75           C  
ATOM   9137  CD  LYS A 597      28.908  -3.887  -9.493  1.00  0.75           C  
ATOM   9138  CE  LYS A 597      30.299  -4.489  -9.370  1.00  0.75           C  
ATOM   9139  NZ  LYS A 597      31.363  -3.449  -9.468  1.00  0.75           N  
ATOM   9140  H   LYS A 597      26.073  -5.869 -11.634  1.00  0.75           H  
ATOM   9141  HA  LYS A 597      25.419  -6.084  -8.878  1.00  0.75           H  
ATOM   9142 1HB  LYS A 597      26.445  -3.769 -10.552  1.00  0.75           H  
ATOM   9143 2HB  LYS A 597      26.257  -3.657  -8.809  1.00  0.75           H  
ATOM   9144 1HG  LYS A 597      27.876  -5.461  -8.485  1.00  0.75           H  
ATOM   9145 2HG  LYS A 597      28.016  -5.696 -10.223  1.00  0.75           H  
ATOM   9146 1HD  LYS A 597      28.839  -3.352 -10.443  1.00  0.75           H  
ATOM   9147 2HD  LYS A 597      28.751  -3.177  -8.682  1.00  0.75           H  
ATOM   9148 1HE  LYS A 597      30.385  -4.996  -8.410  1.00  0.75           H  
ATOM   9149 2HE  LYS A 597      30.442  -5.218 -10.171  1.00  0.75           H  
ATOM   9150 1HZ  LYS A 597      32.271  -3.886  -9.387  1.00  0.75           H  
ATOM   9151 2HZ  LYS A 597      31.292  -2.985 -10.366  1.00  0.75           H  
ATOM   9152 3HZ  LYS A 597      31.247  -2.772  -8.727  1.00  0.75           H  
ATOM   9153  N   LEU A 598      23.378  -4.213 -10.600  1.00  0.79           N  
ATOM   9154  CA  LEU A 598      22.107  -3.518 -10.592  1.00  0.79           C  
ATOM   9155  C   LEU A 598      20.884  -4.425 -10.666  1.00  0.79           C  
ATOM   9156  O   LEU A 598      19.755  -3.937 -10.693  1.00  0.79           O  
ATOM   9157  CB  LEU A 598      22.080  -2.527 -11.747  1.00  0.79           C  
ATOM   9158  CG  LEU A 598      23.059  -1.402 -11.627  1.00  0.79           C  
ATOM   9159  CD1 LEU A 598      22.979  -0.548 -12.866  1.00  0.79           C  
ATOM   9160  CD2 LEU A 598      22.754  -0.608 -10.370  1.00  0.79           C  
ATOM   9161  H   LEU A 598      23.875  -4.311 -11.487  1.00  0.79           H  
ATOM   9162  HA  LEU A 598      22.045  -2.957  -9.663  1.00  0.79           H  
ATOM   9163 1HB  LEU A 598      22.356  -3.078 -12.648  1.00  0.79           H  
ATOM   9164 2HB  LEU A 598      21.103  -2.135 -11.898  1.00  0.79           H  
ATOM   9165  HG  LEU A 598      24.065  -1.805 -11.554  1.00  0.79           H  
ATOM   9166 1HD1 LEU A 598      23.700   0.273 -12.793  1.00  0.79           H  
ATOM   9167 2HD1 LEU A 598      23.205  -1.155 -13.737  1.00  0.79           H  
ATOM   9168 3HD1 LEU A 598      21.983  -0.137 -12.962  1.00  0.79           H  
ATOM   9169 1HD2 LEU A 598      23.471   0.191 -10.272  1.00  0.79           H  
ATOM   9170 2HD2 LEU A 598      21.765  -0.184 -10.431  1.00  0.79           H  
ATOM   9171 3HD2 LEU A 598      22.824  -1.259  -9.499  1.00  0.79           H  
ATOM   9172  N   GLY A 599      21.073  -5.739 -10.744  1.00  0.83           N  
ATOM   9173  CA  GLY A 599      19.918  -6.620 -10.832  1.00  0.83           C  
ATOM   9174  C   GLY A 599      19.268  -6.570 -12.214  1.00  0.83           C  
ATOM   9175  O   GLY A 599      18.084  -6.883 -12.373  1.00  0.83           O  
ATOM   9176  H   GLY A 599      22.009  -6.146 -10.706  1.00  0.83           H  
ATOM   9177 1HA  GLY A 599      20.238  -7.639 -10.612  1.00  0.83           H  
ATOM   9178 2HA  GLY A 599      19.197  -6.341 -10.070  1.00  0.83           H  
ATOM   9179  N   LEU A 600      20.038  -6.157 -13.212  1.00  0.89           N  
ATOM   9180  CA  LEU A 600      19.586  -6.008 -14.582  1.00  0.89           C  
ATOM   9181  C   LEU A 600      20.189  -7.132 -15.418  1.00  0.89           C  
ATOM   9182  O   LEU A 600      20.307  -7.043 -16.637  1.00  0.89           O  
ATOM   9183  CB  LEU A 600      19.992  -4.629 -15.104  1.00  0.89           C  
ATOM   9184  CG  LEU A 600      19.415  -3.426 -14.354  1.00  0.89           C  
ATOM   9185  CD1 LEU A 600      20.013  -2.179 -14.885  1.00  0.89           C  
ATOM   9186  CD2 LEU A 600      17.954  -3.367 -14.528  1.00  0.89           C  
ATOM   9187  H   LEU A 600      21.015  -5.938 -13.029  1.00  0.89           H  
ATOM   9188  HA  LEU A 600      18.500  -6.092 -14.615  1.00  0.89           H  
ATOM   9189 1HB  LEU A 600      21.068  -4.557 -15.036  1.00  0.89           H  
ATOM   9190 2HB  LEU A 600      19.701  -4.550 -16.151  1.00  0.89           H  
ATOM   9191  HG  LEU A 600      19.652  -3.509 -13.300  1.00  0.89           H  
ATOM   9192 1HD1 LEU A 600      19.601  -1.330 -14.343  1.00  0.89           H  
ATOM   9193 2HD1 LEU A 600      21.089  -2.211 -14.749  1.00  0.89           H  
ATOM   9194 3HD1 LEU A 600      19.779  -2.083 -15.946  1.00  0.89           H  
ATOM   9195 1HD2 LEU A 600      17.583  -2.499 -13.992  1.00  0.89           H  
ATOM   9196 2HD2 LEU A 600      17.724  -3.267 -15.577  1.00  0.89           H  
ATOM   9197 3HD2 LEU A 600      17.496  -4.276 -14.134  1.00  0.89           H  
ATOM   9198  N   ASP A 601      20.526  -8.241 -14.742  1.00  0.96           N  
ATOM   9199  CA  ASP A 601      21.114  -9.425 -15.382  1.00  0.96           C  
ATOM   9200  C   ASP A 601      20.160  -9.968 -16.433  1.00  0.96           C  
ATOM   9201  O   ASP A 601      20.568 -10.420 -17.500  1.00  0.96           O  
ATOM   9202  CB  ASP A 601      21.370 -10.515 -14.324  1.00  0.96           C  
ATOM   9203  CG  ASP A 601      22.176 -11.755 -14.811  1.00  0.96           C  
ATOM   9204  OD1 ASP A 601      23.331 -11.597 -15.162  1.00  0.96           O  
ATOM   9205  OD2 ASP A 601      21.641 -12.834 -14.802  1.00  0.96           O  
ATOM   9206  H   ASP A 601      20.388  -8.241 -13.744  1.00  0.96           H  
ATOM   9207  HA  ASP A 601      22.047  -9.138 -15.851  1.00  0.96           H  
ATOM   9208 1HB  ASP A 601      21.905 -10.071 -13.484  1.00  0.96           H  
ATOM   9209 2HB  ASP A 601      20.411 -10.867 -13.941  1.00  0.96           H  
ATOM   9210  N   GLU A 602      18.873  -9.815 -16.150  1.00  1.05           N  
ATOM   9211  CA  GLU A 602      17.782 -10.226 -17.012  1.00  1.05           C  
ATOM   9212  C   GLU A 602      17.809  -9.527 -18.378  1.00  1.05           C  
ATOM   9213  O   GLU A 602      17.202 -10.013 -19.337  1.00  1.05           O  
ATOM   9214  CB  GLU A 602      16.457 -10.019 -16.249  1.00  1.05           C  
ATOM   9215  CG  GLU A 602      16.126  -8.577 -15.841  1.00  1.05           C  
ATOM   9216  CD  GLU A 602      14.841  -8.486 -15.003  1.00  1.05           C  
ATOM   9217  OE1 GLU A 602      14.126  -9.459 -14.952  1.00  1.05           O  
ATOM   9218  OE2 GLU A 602      14.599  -7.462 -14.388  1.00  1.05           O  
ATOM   9219  H   GLU A 602      18.645  -9.410 -15.260  1.00  1.05           H  
ATOM   9220  HA  GLU A 602      17.882 -11.293 -17.190  1.00  1.05           H  
ATOM   9221 1HB  GLU A 602      15.633 -10.381 -16.863  1.00  1.05           H  
ATOM   9222 2HB  GLU A 602      16.473 -10.621 -15.341  1.00  1.05           H  
ATOM   9223 1HG  GLU A 602      16.958  -8.174 -15.260  1.00  1.05           H  
ATOM   9224 2HG  GLU A 602      16.021  -7.980 -16.722  1.00  1.05           H  
ATOM   9225  N   TYR A 603      18.495  -8.384 -18.482  1.00  1.19           N  
ATOM   9226  CA  TYR A 603      18.573  -7.672 -19.744  1.00  1.19           C  
ATOM   9227  C   TYR A 603      19.874  -7.974 -20.494  1.00  1.19           C  
ATOM   9228  O   TYR A 603      20.001  -7.632 -21.675  1.00  1.19           O  
ATOM   9229  CB  TYR A 603      18.453  -6.178 -19.502  1.00  1.19           C  
ATOM   9230  CG  TYR A 603      17.135  -5.784 -18.905  1.00  1.19           C  
ATOM   9231  CD1 TYR A 603      17.050  -4.666 -18.128  1.00  1.19           C  
ATOM   9232  CD2 TYR A 603      16.009  -6.551 -19.130  1.00  1.19           C  
ATOM   9233  CE1 TYR A 603      15.857  -4.297 -17.589  1.00  1.19           C  
ATOM   9234  CE2 TYR A 603      14.791  -6.176 -18.579  1.00  1.19           C  
ATOM   9235  CZ  TYR A 603      14.715  -5.047 -17.816  1.00  1.19           C  
ATOM   9236  OH  TYR A 603      13.507  -4.643 -17.279  1.00  1.19           O  
ATOM   9237  H   TYR A 603      19.003  -8.006 -17.685  1.00  1.19           H  
ATOM   9238  HA  TYR A 603      17.745  -7.996 -20.373  1.00  1.19           H  
ATOM   9239 1HB  TYR A 603      19.252  -5.849 -18.831  1.00  1.19           H  
ATOM   9240 2HB  TYR A 603      18.570  -5.654 -20.450  1.00  1.19           H  
ATOM   9241  HD1 TYR A 603      17.932  -4.070 -17.939  1.00  1.19           H  
ATOM   9242  HD2 TYR A 603      16.079  -7.444 -19.738  1.00  1.19           H  
ATOM   9243  HE1 TYR A 603      15.815  -3.423 -16.990  1.00  1.19           H  
ATOM   9244  HE2 TYR A 603      13.895  -6.771 -18.756  1.00  1.19           H  
ATOM   9245  HH  TYR A 603      12.748  -5.083 -17.755  1.00  1.19           H  
ATOM   9246  N   ILE A 604      20.830  -8.658 -19.847  1.00  1.38           N  
ATOM   9247  CA  ILE A 604      22.118  -8.958 -20.478  1.00  1.38           C  
ATOM   9248  C   ILE A 604      21.906  -9.836 -21.689  1.00  1.38           C  
ATOM   9249  O   ILE A 604      22.551  -9.685 -22.719  1.00  1.38           O  
ATOM   9250  CB  ILE A 604      23.162  -9.591 -19.531  1.00  1.38           C  
ATOM   9251  CG1 ILE A 604      23.623  -8.582 -18.481  1.00  1.38           C  
ATOM   9252  CG2 ILE A 604      24.343 -10.101 -20.331  1.00  1.38           C  
ATOM   9253  CD1 ILE A 604      24.473  -9.179 -17.381  1.00  1.38           C  
ATOM   9254  H   ILE A 604      20.669  -9.002 -18.900  1.00  1.38           H  
ATOM   9255  HA  ILE A 604      22.544  -8.012 -20.829  1.00  1.38           H  
ATOM   9256  HB  ILE A 604      22.699 -10.427 -18.996  1.00  1.38           H  
ATOM   9257 1HG1 ILE A 604      24.202  -7.819 -18.972  1.00  1.38           H  
ATOM   9258 2HG1 ILE A 604      22.740  -8.122 -18.029  1.00  1.38           H  
ATOM   9259 1HG2 ILE A 604      25.070 -10.560 -19.662  1.00  1.38           H  
ATOM   9260 2HG2 ILE A 604      24.002 -10.837 -21.055  1.00  1.38           H  
ATOM   9261 3HG2 ILE A 604      24.812  -9.270 -20.858  1.00  1.38           H  
ATOM   9262 1HD1 ILE A 604      24.762  -8.411 -16.673  1.00  1.38           H  
ATOM   9263 2HD1 ILE A 604      23.911  -9.949 -16.865  1.00  1.38           H  
ATOM   9264 3HD1 ILE A 604      25.367  -9.621 -17.814  1.00  1.38           H  
ATOM   9265  N   GLY A 605      20.995 -10.784 -21.547  1.00  1.62           N  
ATOM   9266  CA  GLY A 605      20.679 -11.717 -22.610  1.00  1.62           C  
ATOM   9267  C   GLY A 605      19.723 -11.137 -23.665  1.00  1.62           C  
ATOM   9268  O   GLY A 605      19.288 -11.868 -24.556  1.00  1.62           O  
ATOM   9269  H   GLY A 605      20.500 -10.852 -20.666  1.00  1.62           H  
ATOM   9270 1HA  GLY A 605      21.603 -12.034 -23.094  1.00  1.62           H  
ATOM   9271 2HA  GLY A 605      20.232 -12.609 -22.175  1.00  1.62           H  
ATOM   9272  N   LYS A 606      19.352  -9.850 -23.553  1.00  1.90           N  
ATOM   9273  CA  LYS A 606      18.429  -9.263 -24.516  1.00  1.90           C  
ATOM   9274  C   LYS A 606      19.105  -8.200 -25.379  1.00  1.90           C  
ATOM   9275  O   LYS A 606      19.010  -8.259 -26.609  1.00  1.90           O  
ATOM   9276  CB  LYS A 606      17.231  -8.624 -23.807  1.00  1.90           C  
ATOM   9277  CG  LYS A 606      16.337  -9.590 -23.053  1.00  1.90           C  
ATOM   9278  CD  LYS A 606      15.118  -8.875 -22.465  1.00  1.90           C  
ATOM   9279  CE  LYS A 606      14.238  -9.843 -21.665  1.00  1.90           C  
ATOM   9280  NZ  LYS A 606      13.040  -9.169 -21.076  1.00  1.90           N  
ATOM   9281  H   LYS A 606      19.728  -9.254 -22.822  1.00  1.90           H  
ATOM   9282  HA  LYS A 606      18.067 -10.045 -25.180  1.00  1.90           H  
ATOM   9283 1HB  LYS A 606      17.582  -7.862 -23.109  1.00  1.90           H  
ATOM   9284 2HB  LYS A 606      16.612  -8.135 -24.545  1.00  1.90           H  
ATOM   9285 1HG  LYS A 606      16.007 -10.384 -23.722  1.00  1.90           H  
ATOM   9286 2HG  LYS A 606      16.904 -10.039 -22.233  1.00  1.90           H  
ATOM   9287 1HD  LYS A 606      15.451  -8.071 -21.818  1.00  1.90           H  
ATOM   9288 2HD  LYS A 606      14.527  -8.442 -23.271  1.00  1.90           H  
ATOM   9289 1HE  LYS A 606      13.907 -10.647 -22.319  1.00  1.90           H  
ATOM   9290 2HE  LYS A 606      14.836 -10.268 -20.854  1.00  1.90           H  
ATOM   9291 1HZ  LYS A 606      12.499  -9.842 -20.554  1.00  1.90           H  
ATOM   9292 2HZ  LYS A 606      13.342  -8.431 -20.457  1.00  1.90           H  
ATOM   9293 3HZ  LYS A 606      12.467  -8.775 -21.810  1.00  1.90           H  
ATOM   9294  N   PHE A 607      19.771  -7.226 -24.740  1.00  2.19           N  
ATOM   9295  CA  PHE A 607      20.389  -6.139 -25.499  1.00  2.19           C  
ATOM   9296  C   PHE A 607      21.772  -5.766 -24.967  1.00  2.19           C  
ATOM   9297  O   PHE A 607      22.709  -5.607 -25.753  1.00  2.19           O  
ATOM   9298  OXT PHE A 607      21.835  -5.244 -23.852  1.00  2.19           O  
ATOM   9299  CB  PHE A 607      19.496  -4.893 -25.519  1.00  2.19           C  
ATOM   9300  CG  PHE A 607      18.109  -5.145 -26.063  1.00  2.19           C  
ATOM   9301  CD1 PHE A 607      17.060  -5.357 -25.197  1.00  2.19           C  
ATOM   9302  CD2 PHE A 607      17.866  -5.220 -27.427  1.00  2.19           C  
ATOM   9303  CE1 PHE A 607      15.788  -5.608 -25.660  1.00  2.19           C  
ATOM   9304  CE2 PHE A 607      16.592  -5.482 -27.900  1.00  2.19           C  
ATOM   9305  CZ  PHE A 607      15.554  -5.672 -27.011  1.00  2.19           C  
ATOM   9306  H   PHE A 607      19.840  -7.251 -23.722  1.00  2.19           H  
ATOM   9307  HA  PHE A 607      20.515  -6.474 -26.529  1.00  2.19           H  
ATOM   9308 1HB  PHE A 607      19.399  -4.496 -24.507  1.00  2.19           H  
ATOM   9309 2HB  PHE A 607      19.964  -4.119 -26.129  1.00  2.19           H  
ATOM   9310  HD1 PHE A 607      17.257  -5.316 -24.138  1.00  2.19           H  
ATOM   9311  HD2 PHE A 607      18.690  -5.074 -28.124  1.00  2.19           H  
ATOM   9312  HE1 PHE A 607      14.972  -5.764 -24.953  1.00  2.19           H  
ATOM   9313  HE2 PHE A 607      16.405  -5.539 -28.973  1.00  2.19           H  
ATOM   9314  HZ  PHE A 607      14.552  -5.879 -27.384  1.00  2.19           H  
TER    9315
ENDMDL

REMARK ID 671744 MODEL 2 2025-05-24_00000142_full_19
PFRMAT TS
TARGET 2025-05-24_00000142_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.475  -2.473  -0.644  1.00  1.43           N  
ATOM      2  CA  MET A   1       3.543  -1.021  -0.691  1.00  1.43           C  
ATOM      3  C   MET A   1       2.815  -0.380   0.466  1.00  1.43           C  
ATOM      4  O   MET A   1       2.031  -1.034   1.155  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.986  -0.507  -2.017  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.831  -0.865  -3.173  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.278  -0.263  -4.799  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.013  -1.411  -5.239  1.00  1.43           C  
ATOM      9 1H   MET A   1       4.291  -2.861  -1.098  1.00  1.43           H  
ATOM     10 2H   MET A   1       3.447  -2.775   0.319  1.00  1.43           H  
ATOM     11 3H   MET A   1       2.638  -2.778  -1.122  1.00  1.43           H  
ATOM     12  HA  MET A   1       4.593  -0.727  -0.621  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.985  -0.905  -2.180  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.907   0.579  -1.986  1.00  1.43           H  
ATOM     15 1HG  MET A   1       4.810  -0.437  -2.968  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.926  -1.948  -3.215  1.00  1.43           H  
ATOM     17 1HE  MET A   1       1.593  -1.149  -6.213  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.431  -2.416  -5.292  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.236  -1.382  -4.481  1.00  1.43           H  
ATOM     20  N   TYR A   2       3.081   0.904   0.675  1.00  1.25           N  
ATOM     21  CA  TYR A   2       2.446   1.657   1.747  1.00  1.25           C  
ATOM     22  C   TYR A   2       1.641   2.864   1.252  1.00  1.25           C  
ATOM     23  O   TYR A   2       0.413   2.809   1.173  1.00  1.25           O  
ATOM     24  CB  TYR A   2       3.543   2.107   2.693  1.00  1.25           C  
ATOM     25  CG  TYR A   2       4.189   0.994   3.499  1.00  1.25           C  
ATOM     26  CD1 TYR A   2       5.354   0.388   3.060  1.00  1.25           C  
ATOM     27  CD2 TYR A   2       3.619   0.596   4.700  1.00  1.25           C  
ATOM     28  CE1 TYR A   2       5.946  -0.598   3.809  1.00  1.25           C  
ATOM     29  CE2 TYR A   2       4.209  -0.390   5.451  1.00  1.25           C  
ATOM     30  CZ  TYR A   2       5.371  -0.988   5.011  1.00  1.25           C  
ATOM     31  OH  TYR A   2       5.965  -1.975   5.765  1.00  1.25           O  
ATOM     32  H   TYR A   2       3.755   1.377   0.088  1.00  1.25           H  
ATOM     33  HA  TYR A   2       1.758   1.001   2.280  1.00  1.25           H  
ATOM     34 1HB  TYR A   2       4.323   2.578   2.113  1.00  1.25           H  
ATOM     35 2HB  TYR A   2       3.188   2.844   3.348  1.00  1.25           H  
ATOM     36  HD1 TYR A   2       5.804   0.687   2.129  1.00  1.25           H  
ATOM     37  HD2 TYR A   2       2.706   1.072   5.053  1.00  1.25           H  
ATOM     38  HE1 TYR A   2       6.864  -1.069   3.457  1.00  1.25           H  
ATOM     39  HE2 TYR A   2       3.759  -0.694   6.396  1.00  1.25           H  
ATOM     40  HH  TYR A   2       6.753  -2.290   5.316  1.00  1.25           H  
ATOM     41  N   GLY A   3       2.330   3.916   0.795  1.00  1.09           N  
ATOM     42  CA  GLY A   3       1.635   5.083   0.248  1.00  1.09           C  
ATOM     43  C   GLY A   3       0.750   4.772  -0.962  1.00  1.09           C  
ATOM     44  O   GLY A   3      -0.315   5.373  -1.127  1.00  1.09           O  
ATOM     45  H   GLY A   3       3.338   3.964   0.913  1.00  1.09           H  
ATOM     46 1HA  GLY A   3       1.034   5.546   1.031  1.00  1.09           H  
ATOM     47 2HA  GLY A   3       2.368   5.816  -0.052  1.00  1.09           H  
ATOM     48  N   TYR A   4       1.191   3.836  -1.805  1.00  0.95           N  
ATOM     49  CA  TYR A   4       0.440   3.432  -3.000  1.00  0.95           C  
ATOM     50  C   TYR A   4      -0.231   2.124  -2.594  1.00  0.95           C  
ATOM     51  O   TYR A   4       0.467   1.185  -2.221  1.00  0.95           O  
ATOM     52  CB  TYR A   4       1.363   3.233  -4.212  1.00  0.95           C  
ATOM     53  CG  TYR A   4       0.659   3.160  -5.546  1.00  0.95           C  
ATOM     54  CD1 TYR A   4       0.257   4.354  -6.146  1.00  0.95           C  
ATOM     55  CD2 TYR A   4       0.396   1.956  -6.162  1.00  0.95           C  
ATOM     56  CE1 TYR A   4      -0.395   4.338  -7.354  1.00  0.95           C  
ATOM     57  CE2 TYR A   4      -0.269   1.933  -7.370  1.00  0.95           C  
ATOM     58  CZ  TYR A   4      -0.665   3.118  -7.966  1.00  0.95           C  
ATOM     59  OH  TYR A   4      -1.342   3.098  -9.164  1.00  0.95           O  
ATOM     60  H   TYR A   4       2.068   3.389  -1.597  1.00  0.95           H  
ATOM     61  HA  TYR A   4      -0.334   4.157  -3.235  1.00  0.95           H  
ATOM     62 1HB  TYR A   4       2.085   4.035  -4.257  1.00  0.95           H  
ATOM     63 2HB  TYR A   4       1.918   2.314  -4.078  1.00  0.95           H  
ATOM     64  HD1 TYR A   4       0.460   5.304  -5.653  1.00  0.95           H  
ATOM     65  HD2 TYR A   4       0.699   1.036  -5.689  1.00  0.95           H  
ATOM     66  HE1 TYR A   4      -0.711   5.277  -7.820  1.00  0.95           H  
ATOM     67  HE2 TYR A   4      -0.491   0.987  -7.847  1.00  0.95           H  
ATOM     68  HH  TYR A   4      -1.464   2.192  -9.444  1.00  0.95           H  
ATOM     69  N   ASP A   5      -1.566   2.085  -2.556  1.00  0.84           N  
ATOM     70  CA  ASP A   5      -2.260   0.900  -2.045  1.00  0.84           C  
ATOM     71  C   ASP A   5      -1.989  -0.327  -2.924  1.00  0.84           C  
ATOM     72  O   ASP A   5      -1.932  -1.460  -2.436  1.00  0.84           O  
ATOM     73  CB  ASP A   5      -3.776   1.148  -1.946  1.00  0.84           C  
ATOM     74  CG  ASP A   5      -4.468   0.153  -0.969  1.00  0.84           C  
ATOM     75  OD1 ASP A   5      -4.179   0.230   0.201  1.00  0.84           O  
ATOM     76  OD2 ASP A   5      -5.261  -0.670  -1.389  1.00  0.84           O  
ATOM     77  H   ASP A   5      -2.117   2.862  -2.933  1.00  0.84           H  
ATOM     78  HA  ASP A   5      -1.881   0.691  -1.044  1.00  0.84           H  
ATOM     79 1HB  ASP A   5      -3.958   2.173  -1.615  1.00  0.84           H  
ATOM     80 2HB  ASP A   5      -4.222   1.044  -2.943  1.00  0.84           H  
ATOM     81  N   GLY A   6      -1.800  -0.080  -4.215  1.00  0.76           N  
ATOM     82  CA  GLY A   6      -1.548  -1.112  -5.201  1.00  0.76           C  
ATOM     83  C   GLY A   6      -2.820  -1.629  -5.836  1.00  0.76           C  
ATOM     84  O   GLY A   6      -2.905  -2.821  -6.124  1.00  0.76           O  
ATOM     85  H   GLY A   6      -1.909   0.881  -4.521  1.00  0.76           H  
ATOM     86 1HA  GLY A   6      -0.894  -0.721  -5.976  1.00  0.76           H  
ATOM     87 2HA  GLY A   6      -1.022  -1.937  -4.729  1.00  0.76           H  
ATOM     88  N   LYS A   7      -3.823  -0.759  -6.029  1.00  0.70           N  
ATOM     89  CA  LYS A   7      -5.088  -1.233  -6.616  1.00  0.70           C  
ATOM     90  C   LYS A   7      -5.664  -0.381  -7.749  1.00  0.70           C  
ATOM     91  O   LYS A   7      -5.738   0.862  -7.681  1.00  0.70           O  
ATOM     92  CB  LYS A   7      -6.153  -1.391  -5.529  1.00  0.70           C  
ATOM     93  CG  LYS A   7      -5.873  -2.485  -4.495  1.00  0.70           C  
ATOM     94  CD  LYS A   7      -7.009  -2.575  -3.500  1.00  0.70           C  
ATOM     95  CE  LYS A   7      -6.775  -3.634  -2.441  1.00  0.70           C  
ATOM     96  NZ  LYS A   7      -5.563  -3.325  -1.632  1.00  0.70           N  
ATOM     97  H   LYS A   7      -3.676   0.225  -5.774  1.00  0.70           H  
ATOM     98  HA  LYS A   7      -4.907  -2.220  -7.039  1.00  0.70           H  
ATOM     99 1HB  LYS A   7      -6.253  -0.457  -4.979  1.00  0.70           H  
ATOM    100 2HB  LYS A   7      -7.119  -1.604  -5.991  1.00  0.70           H  
ATOM    101 1HG  LYS A   7      -5.731  -3.446  -4.994  1.00  0.70           H  
ATOM    102 2HG  LYS A   7      -4.964  -2.240  -3.940  1.00  0.70           H  
ATOM    103 1HD  LYS A   7      -7.087  -1.617  -2.985  1.00  0.70           H  
ATOM    104 2HD  LYS A   7      -7.949  -2.765  -4.016  1.00  0.70           H  
ATOM    105 1HE  LYS A   7      -7.641  -3.654  -1.781  1.00  0.70           H  
ATOM    106 2HE  LYS A   7      -6.657  -4.612  -2.906  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7      -5.422  -4.010  -0.918  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7      -4.759  -3.306  -2.241  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7      -5.660  -2.393  -1.206  1.00  0.70           H  
ATOM    110  N   VAL A   8      -6.144  -1.100  -8.765  1.00  0.66           N  
ATOM    111  CA  VAL A   8      -6.743  -0.520  -9.953  1.00  0.66           C  
ATOM    112  C   VAL A   8      -8.176  -1.007 -10.183  1.00  0.66           C  
ATOM    113  O   VAL A   8      -8.455  -2.209 -10.172  1.00  0.66           O  
ATOM    114  CB  VAL A   8      -5.905  -0.905 -11.187  1.00  0.66           C  
ATOM    115  CG1 VAL A   8      -6.521  -0.312 -12.434  1.00  0.66           C  
ATOM    116  CG2 VAL A   8      -4.465  -0.472 -11.007  1.00  0.66           C  
ATOM    117  H   VAL A   8      -6.051  -2.115  -8.723  1.00  0.66           H  
ATOM    118  HA  VAL A   8      -6.753   0.564  -9.844  1.00  0.66           H  
ATOM    119  HB  VAL A   8      -5.930  -1.995 -11.303  1.00  0.66           H  
ATOM    120 1HG1 VAL A   8      -5.929  -0.618 -13.286  1.00  0.66           H  
ATOM    121 2HG1 VAL A   8      -7.542  -0.666 -12.560  1.00  0.66           H  
ATOM    122 3HG1 VAL A   8      -6.524   0.772 -12.359  1.00  0.66           H  
ATOM    123 1HG2 VAL A   8      -3.892  -0.777 -11.880  1.00  0.66           H  
ATOM    124 2HG2 VAL A   8      -4.397   0.590 -10.894  1.00  0.66           H  
ATOM    125 3HG2 VAL A   8      -4.061  -0.951 -10.122  1.00  0.66           H  
ATOM    126  N   LEU A   9      -9.079  -0.066 -10.398  1.00  0.62           N  
ATOM    127  CA  LEU A   9     -10.472  -0.353 -10.700  1.00  0.62           C  
ATOM    128  C   LEU A   9     -10.724  -0.250 -12.181  1.00  0.62           C  
ATOM    129  O   LEU A   9     -10.444   0.782 -12.776  1.00  0.62           O  
ATOM    130  CB  LEU A   9     -11.370   0.628  -9.967  1.00  0.62           C  
ATOM    131  CG  LEU A   9     -12.804   0.590 -10.239  1.00  0.62           C  
ATOM    132  CD1 LEU A   9     -13.375  -0.760  -9.803  1.00  0.62           C  
ATOM    133  CD2 LEU A   9     -13.402   1.769  -9.473  1.00  0.62           C  
ATOM    134  H   LEU A   9      -8.782   0.905 -10.359  1.00  0.62           H  
ATOM    135  HA  LEU A   9     -10.705  -1.366 -10.374  1.00  0.62           H  
ATOM    136 1HB  LEU A   9     -11.286   0.457  -8.949  1.00  0.62           H  
ATOM    137 2HB  LEU A   9     -11.019   1.636 -10.165  1.00  0.62           H  
ATOM    138  HG  LEU A   9     -12.993   0.706 -11.297  1.00  0.62           H  
ATOM    139 1HD1 LEU A   9     -14.439  -0.783  -9.991  1.00  0.62           H  
ATOM    140 2HD1 LEU A   9     -12.896  -1.553 -10.371  1.00  0.62           H  
ATOM    141 3HD1 LEU A   9     -13.185  -0.917  -8.744  1.00  0.62           H  
ATOM    142 1HD2 LEU A   9     -14.457   1.821  -9.621  1.00  0.62           H  
ATOM    143 2HD2 LEU A   9     -13.189   1.660  -8.408  1.00  0.62           H  
ATOM    144 3HD2 LEU A   9     -12.961   2.672  -9.828  1.00  0.62           H  
ATOM    145  N   ARG A  10     -11.230  -1.312 -12.778  1.00  0.60           N  
ATOM    146  CA  ARG A  10     -11.513  -1.308 -14.197  1.00  0.60           C  
ATOM    147  C   ARG A  10     -13.017  -1.314 -14.399  1.00  0.60           C  
ATOM    148  O   ARG A  10     -13.726  -2.128 -13.803  1.00  0.60           O  
ATOM    149  CB  ARG A  10     -10.895  -2.527 -14.852  1.00  0.60           C  
ATOM    150  CG  ARG A  10      -9.383  -2.576 -14.775  1.00  0.60           C  
ATOM    151  CD  ARG A  10      -8.841  -3.781 -15.431  1.00  0.60           C  
ATOM    152  NE  ARG A  10      -7.409  -3.847 -15.322  1.00  0.60           N  
ATOM    153  CZ  ARG A  10      -6.575  -3.210 -16.144  1.00  0.60           C  
ATOM    154  NH1 ARG A  10      -7.034  -2.460 -17.096  1.00  0.60           N  
ATOM    155  NH2 ARG A  10      -5.278  -3.320 -16.032  1.00  0.60           N  
ATOM    156  H   ARG A  10     -11.418  -2.149 -12.234  1.00  0.60           H  
ATOM    157  HA  ARG A  10     -11.099  -0.407 -14.648  1.00  0.60           H  
ATOM    158 1HB  ARG A  10     -11.276  -3.427 -14.367  1.00  0.60           H  
ATOM    159 2HB  ARG A  10     -11.184  -2.567 -15.902  1.00  0.60           H  
ATOM    160 1HG  ARG A  10      -8.972  -1.697 -15.262  1.00  0.60           H  
ATOM    161 2HG  ARG A  10      -9.071  -2.591 -13.726  1.00  0.60           H  
ATOM    162 1HD  ARG A  10      -9.257  -4.675 -14.957  1.00  0.60           H  
ATOM    163 2HD  ARG A  10      -9.103  -3.774 -16.488  1.00  0.60           H  
ATOM    164  HE  ARG A  10      -7.002  -4.470 -14.614  1.00  0.60           H  
ATOM    165 1HH1 ARG A  10      -8.023  -2.342 -17.235  1.00  0.60           H  
ATOM    166 2HH1 ARG A  10      -6.345  -2.005 -17.708  1.00  0.60           H  
ATOM    167 1HH2 ARG A  10      -4.860  -3.897 -15.310  1.00  0.60           H  
ATOM    168 2HH2 ARG A  10      -4.710  -2.812 -16.718  1.00  0.60           H  
ATOM    169  N   ILE A  11     -13.502  -0.390 -15.224  1.00  0.59           N  
ATOM    170  CA  ILE A  11     -14.926  -0.248 -15.510  1.00  0.59           C  
ATOM    171  C   ILE A  11     -15.290  -0.307 -16.978  1.00  0.59           C  
ATOM    172  O   ILE A  11     -14.756   0.444 -17.794  1.00  0.59           O  
ATOM    173  CB  ILE A  11     -15.446   1.062 -14.920  1.00  0.59           C  
ATOM    174  CG1 ILE A  11     -15.267   1.001 -13.406  1.00  0.59           C  
ATOM    175  CG2 ILE A  11     -16.888   1.321 -15.354  1.00  0.59           C  
ATOM    176  CD1 ILE A  11     -15.568   2.229 -12.731  1.00  0.59           C  
ATOM    177  H   ILE A  11     -12.851   0.265 -15.649  1.00  0.59           H  
ATOM    178  HA  ILE A  11     -15.453  -1.062 -15.016  1.00  0.59           H  
ATOM    179  HB  ILE A  11     -14.821   1.877 -15.269  1.00  0.59           H  
ATOM    180 1HG1 ILE A  11     -15.900   0.220 -13.008  1.00  0.59           H  
ATOM    181 2HG1 ILE A  11     -14.244   0.766 -13.187  1.00  0.59           H  
ATOM    182 1HG2 ILE A  11     -17.237   2.256 -14.930  1.00  0.59           H  
ATOM    183 2HG2 ILE A  11     -16.936   1.379 -16.442  1.00  0.59           H  
ATOM    184 3HG2 ILE A  11     -17.516   0.505 -15.012  1.00  0.59           H  
ATOM    185 1HD1 ILE A  11     -15.416   2.117 -11.675  1.00  0.59           H  
ATOM    186 2HD1 ILE A  11     -14.919   3.020 -13.109  1.00  0.59           H  
ATOM    187 3HD1 ILE A  11     -16.608   2.465 -12.926  1.00  0.59           H  
ATOM    188  N   ASN A  12     -16.212  -1.206 -17.302  1.00  0.59           N  
ATOM    189  CA  ASN A  12     -16.691  -1.359 -18.669  1.00  0.59           C  
ATOM    190  C   ASN A  12     -18.120  -0.867 -18.765  1.00  0.59           C  
ATOM    191  O   ASN A  12     -19.072  -1.492 -18.271  1.00  0.59           O  
ATOM    192  CB  ASN A  12     -16.481  -2.762 -19.183  1.00  0.59           C  
ATOM    193  CG  ASN A  12     -16.967  -2.943 -20.620  1.00  0.59           C  
ATOM    194  OD1 ASN A  12     -18.105  -2.560 -20.968  1.00  0.59           O  
ATOM    195  ND2 ASN A  12     -16.113  -3.474 -21.469  1.00  0.59           N  
ATOM    196  H   ASN A  12     -16.624  -1.774 -16.559  1.00  0.59           H  
ATOM    197  HA  ASN A  12     -16.103  -0.704 -19.315  1.00  0.59           H  
ATOM    198 1HB  ASN A  12     -15.416  -3.007 -19.141  1.00  0.59           H  
ATOM    199 2HB  ASN A  12     -17.010  -3.471 -18.540  1.00  0.59           H  
ATOM    200 1HD2 ASN A  12     -16.373  -3.606 -22.427  1.00  0.59           H  
ATOM    201 2HD2 ASN A  12     -15.168  -3.722 -21.168  1.00  0.59           H  
ATOM    202  N   LEU A  13     -18.251   0.301 -19.367  1.00  0.59           N  
ATOM    203  CA  LEU A  13     -19.504   1.025 -19.404  1.00  0.59           C  
ATOM    204  C   LEU A  13     -20.611   0.364 -20.218  1.00  0.59           C  
ATOM    205  O   LEU A  13     -21.790   0.544 -19.907  1.00  0.59           O  
ATOM    206  CB  LEU A  13     -19.224   2.409 -19.921  1.00  0.59           C  
ATOM    207  CG  LEU A  13     -18.397   3.263 -19.014  1.00  0.59           C  
ATOM    208  CD1 LEU A  13     -18.162   4.505 -19.711  1.00  0.59           C  
ATOM    209  CD2 LEU A  13     -19.089   3.491 -17.709  1.00  0.59           C  
ATOM    210  H   LEU A  13     -17.422   0.719 -19.804  1.00  0.59           H  
ATOM    211  HA  LEU A  13     -19.858   1.117 -18.379  1.00  0.59           H  
ATOM    212 1HB  LEU A  13     -18.693   2.326 -20.874  1.00  0.59           H  
ATOM    213 2HB  LEU A  13     -20.147   2.908 -20.088  1.00  0.59           H  
ATOM    214  HG  LEU A  13     -17.438   2.780 -18.834  1.00  0.59           H  
ATOM    215 1HD1 LEU A  13     -17.560   5.168 -19.124  1.00  0.59           H  
ATOM    216 2HD1 LEU A  13     -17.650   4.244 -20.635  1.00  0.59           H  
ATOM    217 3HD1 LEU A  13     -19.113   4.988 -19.927  1.00  0.59           H  
ATOM    218 1HD2 LEU A  13     -18.478   4.126 -17.085  1.00  0.59           H  
ATOM    219 2HD2 LEU A  13     -20.016   3.969 -17.908  1.00  0.59           H  
ATOM    220 3HD2 LEU A  13     -19.260   2.538 -17.207  1.00  0.59           H  
ATOM    221  N   LYS A  14     -20.249  -0.388 -21.255  1.00  0.60           N  
ATOM    222  CA  LYS A  14     -21.245  -1.074 -22.077  1.00  0.60           C  
ATOM    223  C   LYS A  14     -21.846  -2.236 -21.313  1.00  0.60           C  
ATOM    224  O   LYS A  14     -23.058  -2.451 -21.324  1.00  0.60           O  
ATOM    225  CB  LYS A  14     -20.633  -1.558 -23.383  1.00  0.60           C  
ATOM    226  CG  LYS A  14     -21.566  -2.303 -24.329  1.00  0.60           C  
ATOM    227  CD  LYS A  14     -22.718  -1.424 -24.805  1.00  0.60           C  
ATOM    228  CE  LYS A  14     -23.467  -2.068 -25.967  1.00  0.60           C  
ATOM    229  NZ  LYS A  14     -24.717  -1.336 -26.299  1.00  0.60           N  
ATOM    230  H   LYS A  14     -19.268  -0.498 -21.470  1.00  0.60           H  
ATOM    231  HA  LYS A  14     -22.045  -0.370 -22.314  1.00  0.60           H  
ATOM    232 1HB  LYS A  14     -20.265  -0.697 -23.927  1.00  0.60           H  
ATOM    233 2HB  LYS A  14     -19.774  -2.198 -23.173  1.00  0.60           H  
ATOM    234 1HG  LYS A  14     -20.992  -2.634 -25.195  1.00  0.60           H  
ATOM    235 2HG  LYS A  14     -21.966  -3.178 -23.820  1.00  0.60           H  
ATOM    236 1HD  LYS A  14     -23.423  -1.256 -23.987  1.00  0.60           H  
ATOM    237 2HD  LYS A  14     -22.333  -0.449 -25.123  1.00  0.60           H  
ATOM    238 1HE  LYS A  14     -22.813  -2.049 -26.836  1.00  0.60           H  
ATOM    239 2HE  LYS A  14     -23.710  -3.103 -25.730  1.00  0.60           H  
ATOM    240 1HZ  LYS A  14     -25.180  -1.752 -27.076  1.00  0.60           H  
ATOM    241 2HZ  LYS A  14     -25.361  -1.328 -25.504  1.00  0.60           H  
ATOM    242 3HZ  LYS A  14     -24.537  -0.348 -26.500  1.00  0.60           H  
ATOM    243  N   GLU A  15     -20.987  -2.989 -20.628  1.00  0.61           N  
ATOM    244  CA  GLU A  15     -21.461  -4.131 -19.862  1.00  0.61           C  
ATOM    245  C   GLU A  15     -22.065  -3.671 -18.542  1.00  0.61           C  
ATOM    246  O   GLU A  15     -22.881  -4.378 -17.950  1.00  0.61           O  
ATOM    247  CB  GLU A  15     -20.333  -5.116 -19.554  1.00  0.61           C  
ATOM    248  CG  GLU A  15     -19.714  -5.836 -20.715  1.00  0.61           C  
ATOM    249  CD  GLU A  15     -18.617  -6.802 -20.258  1.00  0.61           C  
ATOM    250  OE1 GLU A  15     -18.314  -6.849 -19.069  1.00  0.61           O  
ATOM    251  OE2 GLU A  15     -18.088  -7.494 -21.099  1.00  0.61           O  
ATOM    252  H   GLU A  15     -19.993  -2.769 -20.645  1.00  0.61           H  
ATOM    253  HA  GLU A  15     -22.234  -4.640 -20.436  1.00  0.61           H  
ATOM    254 1HB  GLU A  15     -19.536  -4.587 -19.029  1.00  0.61           H  
ATOM    255 2HB  GLU A  15     -20.708  -5.882 -18.898  1.00  0.61           H  
ATOM    256 1HG  GLU A  15     -20.486  -6.394 -21.243  1.00  0.61           H  
ATOM    257 2HG  GLU A  15     -19.293  -5.103 -21.404  1.00  0.61           H  
ATOM    258  N   ARG A  16     -21.662  -2.472 -18.089  1.00  0.62           N  
ATOM    259  CA  ARG A  16     -22.046  -1.911 -16.800  1.00  0.62           C  
ATOM    260  C   ARG A  16     -21.524  -2.808 -15.691  1.00  0.62           C  
ATOM    261  O   ARG A  16     -22.224  -3.138 -14.729  1.00  0.62           O  
ATOM    262  CB  ARG A  16     -23.556  -1.739 -16.719  1.00  0.62           C  
ATOM    263  CG  ARG A  16     -24.134  -0.846 -17.821  1.00  0.62           C  
ATOM    264  CD  ARG A  16     -23.917   0.596 -17.518  1.00  0.62           C  
ATOM    265  NE  ARG A  16     -24.632   0.971 -16.313  1.00  0.62           N  
ATOM    266  CZ  ARG A  16     -25.918   1.338 -16.286  1.00  0.62           C  
ATOM    267  NH1 ARG A  16     -26.604   1.411 -17.409  1.00  0.62           N  
ATOM    268  NH2 ARG A  16     -26.489   1.612 -15.137  1.00  0.62           N  
ATOM    269  H   ARG A  16     -20.985  -1.948 -18.633  1.00  0.62           H  
ATOM    270  HA  ARG A  16     -21.582  -0.928 -16.701  1.00  0.62           H  
ATOM    271 1HB  ARG A  16     -24.068  -2.691 -16.743  1.00  0.62           H  
ATOM    272 2HB  ARG A  16     -23.802  -1.268 -15.767  1.00  0.62           H  
ATOM    273 1HG  ARG A  16     -23.642  -1.071 -18.772  1.00  0.62           H  
ATOM    274 2HG  ARG A  16     -25.203  -1.025 -17.915  1.00  0.62           H  
ATOM    275 1HD  ARG A  16     -22.851   0.782 -17.363  1.00  0.62           H  
ATOM    276 2HD  ARG A  16     -24.276   1.211 -18.343  1.00  0.62           H  
ATOM    277  HE  ARG A  16     -24.140   0.917 -15.425  1.00  0.62           H  
ATOM    278 1HH1 ARG A  16     -26.155   1.192 -18.288  1.00  0.62           H  
ATOM    279 2HH1 ARG A  16     -27.577   1.686 -17.394  1.00  0.62           H  
ATOM    280 1HH2 ARG A  16     -25.930   1.542 -14.268  1.00  0.62           H  
ATOM    281 2HH2 ARG A  16     -27.458   1.867 -15.103  1.00  0.62           H  
ATOM    282  N   THR A  17     -20.254  -3.181 -15.853  1.00  0.63           N  
ATOM    283  CA  THR A  17     -19.535  -4.049 -14.930  1.00  0.63           C  
ATOM    284  C   THR A  17     -18.240  -3.433 -14.450  1.00  0.63           C  
ATOM    285  O   THR A  17     -17.736  -2.455 -15.013  1.00  0.63           O  
ATOM    286  CB  THR A  17     -19.210  -5.405 -15.597  1.00  0.63           C  
ATOM    287  OG1 THR A  17     -18.349  -5.180 -16.742  1.00  0.63           O  
ATOM    288  CG2 THR A  17     -20.481  -6.100 -16.012  1.00  0.63           C  
ATOM    289  H   THR A  17     -19.774  -2.827 -16.682  1.00  0.63           H  
ATOM    290  HA  THR A  17     -20.166  -4.228 -14.060  1.00  0.63           H  
ATOM    291  HB  THR A  17     -18.684  -6.043 -14.890  1.00  0.63           H  
ATOM    292  HG1 THR A  17     -18.466  -5.886 -17.438  1.00  0.63           H  
ATOM    293 1HG2 THR A  17     -20.238  -7.054 -16.480  1.00  0.63           H  
ATOM    294 2HG2 THR A  17     -21.104  -6.270 -15.137  1.00  0.63           H  
ATOM    295 3HG2 THR A  17     -21.012  -5.494 -16.701  1.00  0.63           H  
ATOM    296  N   CYS A  18     -17.668  -4.038 -13.423  1.00  0.64           N  
ATOM    297  CA  CYS A  18     -16.394  -3.568 -12.933  1.00  0.64           C  
ATOM    298  C   CYS A  18     -15.590  -4.685 -12.292  1.00  0.64           C  
ATOM    299  O   CYS A  18     -16.138  -5.723 -11.908  1.00  0.64           O  
ATOM    300  CB  CYS A  18     -16.623  -2.461 -11.911  1.00  0.64           C  
ATOM    301  SG  CYS A  18     -17.501  -3.020 -10.464  1.00  0.64           S  
ATOM    302  H   CYS A  18     -18.117  -4.830 -12.987  1.00  0.64           H  
ATOM    303  HA  CYS A  18     -15.836  -3.174 -13.775  1.00  0.64           H  
ATOM    304 1HB  CYS A  18     -15.667  -2.046 -11.600  1.00  0.64           H  
ATOM    305 2HB  CYS A  18     -17.196  -1.663 -12.366  1.00  0.64           H  
ATOM    306  HG  CYS A  18     -17.740  -1.819  -9.940  1.00  0.64           H  
ATOM    307  N   LYS A  19     -14.297  -4.435 -12.140  1.00  0.67           N  
ATOM    308  CA  LYS A  19     -13.371  -5.370 -11.516  1.00  0.67           C  
ATOM    309  C   LYS A  19     -12.219  -4.669 -10.808  1.00  0.67           C  
ATOM    310  O   LYS A  19     -11.687  -3.677 -11.310  1.00  0.67           O  
ATOM    311  CB  LYS A  19     -12.771  -6.293 -12.576  1.00  0.67           C  
ATOM    312  CG  LYS A  19     -11.899  -7.418 -12.020  1.00  0.67           C  
ATOM    313  CD  LYS A  19     -11.235  -8.204 -13.114  1.00  0.67           C  
ATOM    314  CE  LYS A  19     -10.403  -9.329 -12.536  1.00  0.67           C  
ATOM    315  NZ  LYS A  19      -9.539  -9.937 -13.561  1.00  0.67           N  
ATOM    316  H   LYS A  19     -13.946  -3.561 -12.528  1.00  0.67           H  
ATOM    317  HA  LYS A  19     -13.915  -5.958 -10.776  1.00  0.67           H  
ATOM    318 1HB  LYS A  19     -13.574  -6.745 -13.161  1.00  0.67           H  
ATOM    319 2HB  LYS A  19     -12.156  -5.708 -13.259  1.00  0.67           H  
ATOM    320 1HG  LYS A  19     -11.102  -7.011 -11.409  1.00  0.67           H  
ATOM    321 2HG  LYS A  19     -12.500  -8.086 -11.406  1.00  0.67           H  
ATOM    322 1HD  LYS A  19     -11.988  -8.617 -13.786  1.00  0.67           H  
ATOM    323 2HD  LYS A  19     -10.576  -7.546 -13.686  1.00  0.67           H  
ATOM    324 1HE  LYS A  19      -9.785  -8.947 -11.724  1.00  0.67           H  
ATOM    325 2HE  LYS A  19     -11.070 -10.093 -12.141  1.00  0.67           H  
ATOM    326 1HZ  LYS A  19      -8.994 -10.680 -13.158  1.00  0.67           H  
ATOM    327 2HZ  LYS A  19     -10.090 -10.295 -14.323  1.00  0.67           H  
ATOM    328 3HZ  LYS A  19      -8.904  -9.186 -13.898  1.00  0.67           H  
ATOM    329  N   SER A  20     -11.805  -5.185  -9.657  1.00  0.71           N  
ATOM    330  CA  SER A  20     -10.611  -4.644  -9.018  1.00  0.71           C  
ATOM    331  C   SER A  20      -9.427  -5.592  -9.225  1.00  0.71           C  
ATOM    332  O   SER A  20      -9.566  -6.811  -9.075  1.00  0.71           O  
ATOM    333  CB  SER A  20     -10.849  -4.431  -7.540  1.00  0.71           C  
ATOM    334  OG  SER A  20     -11.822  -3.455  -7.319  1.00  0.71           O  
ATOM    335  H   SER A  20     -12.289  -5.974  -9.250  1.00  0.71           H  
ATOM    336  HA  SER A  20     -10.364  -3.687  -9.473  1.00  0.71           H  
ATOM    337 1HB  SER A  20     -11.162  -5.369  -7.088  1.00  0.71           H  
ATOM    338 2HB  SER A  20      -9.913  -4.132  -7.062  1.00  0.71           H  
ATOM    339  HG  SER A  20     -12.070  -3.544  -6.391  1.00  0.71           H  
ATOM    340  N   GLU A  21      -8.270  -5.014  -9.548  1.00  0.78           N  
ATOM    341  CA  GLU A  21      -7.022  -5.744  -9.758  1.00  0.78           C  
ATOM    342  C   GLU A  21      -5.863  -5.126  -8.981  1.00  0.78           C  
ATOM    343  O   GLU A  21      -5.862  -3.933  -8.678  1.00  0.78           O  
ATOM    344  CB  GLU A  21      -6.673  -5.822 -11.256  1.00  0.78           C  
ATOM    345  CG  GLU A  21      -7.644  -6.684 -12.100  1.00  0.78           C  
ATOM    346  CD  GLU A  21      -7.231  -6.841 -13.548  1.00  0.78           C  
ATOM    347  OE1 GLU A  21      -6.383  -6.104 -13.988  1.00  0.78           O  
ATOM    348  OE2 GLU A  21      -7.751  -7.726 -14.219  1.00  0.78           O  
ATOM    349  H   GLU A  21      -8.267  -4.003  -9.681  1.00  0.78           H  
ATOM    350  HA  GLU A  21      -7.157  -6.763  -9.392  1.00  0.78           H  
ATOM    351 1HB  GLU A  21      -6.675  -4.812 -11.676  1.00  0.78           H  
ATOM    352 2HB  GLU A  21      -5.666  -6.223 -11.376  1.00  0.78           H  
ATOM    353 1HG  GLU A  21      -7.713  -7.668 -11.643  1.00  0.78           H  
ATOM    354 2HG  GLU A  21      -8.634  -6.229 -12.065  1.00  0.78           H  
ATOM    355  N   ASN A  22      -4.866  -5.934  -8.649  1.00  0.87           N  
ATOM    356  CA  ASN A  22      -3.712  -5.395  -7.941  1.00  0.87           C  
ATOM    357  C   ASN A  22      -2.677  -4.857  -8.925  1.00  0.87           C  
ATOM    358  O   ASN A  22      -2.589  -5.334 -10.059  1.00  0.87           O  
ATOM    359  CB  ASN A  22      -3.095  -6.451  -7.042  1.00  0.87           C  
ATOM    360  CG  ASN A  22      -4.015  -6.861  -5.909  1.00  0.87           C  
ATOM    361  OD1 ASN A  22      -4.648  -6.033  -5.242  1.00  0.87           O  
ATOM    362  ND2 ASN A  22      -4.100  -8.147  -5.683  1.00  0.87           N  
ATOM    363  H   ASN A  22      -4.900  -6.912  -8.898  1.00  0.87           H  
ATOM    364  HA  ASN A  22      -4.043  -4.566  -7.321  1.00  0.87           H  
ATOM    365 1HB  ASN A  22      -2.843  -7.331  -7.632  1.00  0.87           H  
ATOM    366 2HB  ASN A  22      -2.167  -6.061  -6.620  1.00  0.87           H  
ATOM    367 1HD2 ASN A  22      -4.690  -8.488  -4.950  1.00  0.87           H  
ATOM    368 2HD2 ASN A  22      -3.574  -8.790  -6.240  1.00  0.87           H  
ATOM    369  N   LEU A  23      -1.873  -3.897  -8.480  1.00  0.98           N  
ATOM    370  CA  LEU A  23      -0.788  -3.378  -9.307  1.00  0.98           C  
ATOM    371  C   LEU A  23       0.561  -3.785  -8.726  1.00  0.98           C  
ATOM    372  O   LEU A  23       0.834  -3.586  -7.544  1.00  0.98           O  
ATOM    373  CB  LEU A  23      -0.900  -1.853  -9.463  1.00  0.98           C  
ATOM    374  CG  LEU A  23       0.077  -1.196 -10.487  1.00  0.98           C  
ATOM    375  CD1 LEU A  23      -0.594   0.033 -11.091  1.00  0.98           C  
ATOM    376  CD2 LEU A  23       1.375  -0.790  -9.793  1.00  0.98           C  
ATOM    377  H   LEU A  23      -2.036  -3.532  -7.548  1.00  0.98           H  
ATOM    378  HA  LEU A  23      -0.870  -3.816 -10.300  1.00  0.98           H  
ATOM    379 1HB  LEU A  23      -1.906  -1.616  -9.765  1.00  0.98           H  
ATOM    380 2HB  LEU A  23      -0.717  -1.397  -8.493  1.00  0.98           H  
ATOM    381  HG  LEU A  23       0.298  -1.904 -11.287  1.00  0.98           H  
ATOM    382 1HD1 LEU A  23       0.068   0.496 -11.814  1.00  0.98           H  
ATOM    383 2HD1 LEU A  23      -1.512  -0.262 -11.590  1.00  0.98           H  
ATOM    384 3HD1 LEU A  23      -0.821   0.729 -10.312  1.00  0.98           H  
ATOM    385 1HD2 LEU A  23       2.052  -0.334 -10.516  1.00  0.98           H  
ATOM    386 2HD2 LEU A  23       1.162  -0.083  -9.007  1.00  0.98           H  
ATOM    387 3HD2 LEU A  23       1.846  -1.660  -9.366  1.00  0.98           H  
ATOM    388  N   ASP A  24       1.371  -4.406  -9.576  1.00  1.09           N  
ATOM    389  CA  ASP A  24       2.691  -4.935  -9.244  1.00  1.09           C  
ATOM    390  C   ASP A  24       3.683  -3.876  -8.782  1.00  1.09           C  
ATOM    391  O   ASP A  24       4.015  -2.945  -9.520  1.00  1.09           O  
ATOM    392  CB  ASP A  24       3.253  -5.708 -10.444  1.00  1.09           C  
ATOM    393  CG  ASP A  24       4.594  -6.484 -10.197  1.00  1.09           C  
ATOM    394  OD1 ASP A  24       5.413  -6.089  -9.373  1.00  1.09           O  
ATOM    395  OD2 ASP A  24       4.767  -7.481 -10.864  1.00  1.09           O  
ATOM    396  H   ASP A  24       1.039  -4.523 -10.521  1.00  1.09           H  
ATOM    397  HA  ASP A  24       2.564  -5.644  -8.426  1.00  1.09           H  
ATOM    398 1HB  ASP A  24       2.506  -6.428 -10.782  1.00  1.09           H  
ATOM    399 2HB  ASP A  24       3.417  -5.016 -11.256  1.00  1.09           H  
ATOM    400  N   LEU A  25       4.197  -4.070  -7.578  1.00  1.19           N  
ATOM    401  CA  LEU A  25       5.202  -3.196  -7.000  1.00  1.19           C  
ATOM    402  C   LEU A  25       6.347  -2.796  -7.924  1.00  1.19           C  
ATOM    403  O   LEU A  25       6.778  -1.640  -7.905  1.00  1.19           O  
ATOM    404  CB  LEU A  25       5.791  -3.865  -5.769  1.00  1.19           C  
ATOM    405  CG  LEU A  25       7.013  -3.191  -5.252  1.00  1.19           C  
ATOM    406  CD1 LEU A  25       6.726  -1.804  -4.915  1.00  1.19           C  
ATOM    407  CD2 LEU A  25       7.524  -3.926  -4.040  1.00  1.19           C  
ATOM    408  H   LEU A  25       3.874  -4.865  -7.046  1.00  1.19           H  
ATOM    409  HA  LEU A  25       4.698  -2.289  -6.684  1.00  1.19           H  
ATOM    410 1HB  LEU A  25       5.042  -3.870  -4.980  1.00  1.19           H  
ATOM    411 2HB  LEU A  25       6.053  -4.894  -6.018  1.00  1.19           H  
ATOM    412  HG  LEU A  25       7.749  -3.213  -6.016  1.00  1.19           H  
ATOM    413 1HD1 LEU A  25       7.629  -1.326  -4.557  1.00  1.19           H  
ATOM    414 2HD1 LEU A  25       6.351  -1.270  -5.785  1.00  1.19           H  
ATOM    415 3HD1 LEU A  25       6.019  -1.812  -4.161  1.00  1.19           H  
ATOM    416 1HD2 LEU A  25       8.430  -3.436  -3.675  1.00  1.19           H  
ATOM    417 2HD2 LEU A  25       6.764  -3.905  -3.258  1.00  1.19           H  
ATOM    418 3HD2 LEU A  25       7.748  -4.958  -4.306  1.00  1.19           H  
ATOM    419  N   ASP A  26       6.901  -3.727  -8.694  1.00  1.26           N  
ATOM    420  CA  ASP A  26       8.026  -3.321  -9.532  1.00  1.26           C  
ATOM    421  C   ASP A  26       7.615  -2.313 -10.602  1.00  1.26           C  
ATOM    422  O   ASP A  26       8.423  -1.479 -11.026  1.00  1.26           O  
ATOM    423  CB  ASP A  26       8.782  -4.517 -10.119  1.00  1.26           C  
ATOM    424  CG  ASP A  26       9.766  -5.215  -9.083  1.00  1.26           C  
ATOM    425  OD1 ASP A  26      10.073  -4.615  -8.048  1.00  1.26           O  
ATOM    426  OD2 ASP A  26      10.218  -6.298  -9.359  1.00  1.26           O  
ATOM    427  H   ASP A  26       6.493  -4.671  -8.749  1.00  1.26           H  
ATOM    428  HA  ASP A  26       8.739  -2.816  -8.894  1.00  1.26           H  
ATOM    429 1HB  ASP A  26       8.050  -5.262 -10.455  1.00  1.26           H  
ATOM    430 2HB  ASP A  26       9.350  -4.200 -10.992  1.00  1.26           H  
ATOM    431  N   LYS A  27       6.363  -2.374 -11.054  1.00  1.28           N  
ATOM    432  CA  LYS A  27       5.916  -1.442 -12.071  1.00  1.28           C  
ATOM    433  C   LYS A  27       5.768  -0.094 -11.393  1.00  1.28           C  
ATOM    434  O   LYS A  27       6.147   0.940 -11.946  1.00  1.28           O  
ATOM    435  CB  LYS A  27       4.592  -1.906 -12.674  1.00  1.28           C  
ATOM    436  CG  LYS A  27       4.722  -3.197 -13.485  1.00  1.28           C  
ATOM    437  CD  LYS A  27       3.381  -3.689 -14.032  1.00  1.28           C  
ATOM    438  CE  LYS A  27       3.546  -5.039 -14.752  1.00  1.28           C  
ATOM    439  NZ  LYS A  27       2.242  -5.584 -15.246  1.00  1.28           N  
ATOM    440  H   LYS A  27       5.697  -3.030 -10.651  1.00  1.28           H  
ATOM    441  HA  LYS A  27       6.672  -1.363 -12.852  1.00  1.28           H  
ATOM    442 1HB  LYS A  27       3.866  -2.074 -11.878  1.00  1.28           H  
ATOM    443 2HB  LYS A  27       4.191  -1.127 -13.321  1.00  1.28           H  
ATOM    444 1HG  LYS A  27       5.409  -3.035 -14.314  1.00  1.28           H  
ATOM    445 2HG  LYS A  27       5.140  -3.973 -12.839  1.00  1.28           H  
ATOM    446 1HD  LYS A  27       2.672  -3.804 -13.212  1.00  1.28           H  
ATOM    447 2HD  LYS A  27       2.981  -2.957 -14.731  1.00  1.28           H  
ATOM    448 1HE  LYS A  27       4.218  -4.908 -15.598  1.00  1.28           H  
ATOM    449 2HE  LYS A  27       3.989  -5.758 -14.057  1.00  1.28           H  
ATOM    450 1HZ  LYS A  27       2.401  -6.470 -15.709  1.00  1.28           H  
ATOM    451 2HZ  LYS A  27       1.619  -5.723 -14.463  1.00  1.28           H  
ATOM    452 3HZ  LYS A  27       1.823  -4.937 -15.898  1.00  1.28           H  
ATOM    453  N   ALA A  28       5.248  -0.129 -10.153  1.00  1.26           N  
ATOM    454  CA  ALA A  28       5.041   1.079  -9.346  1.00  1.26           C  
ATOM    455  C   ALA A  28       6.355   1.807  -9.054  1.00  1.26           C  
ATOM    456  O   ALA A  28       6.388   3.033  -8.977  1.00  1.26           O  
ATOM    457  CB  ALA A  28       4.341   0.735  -8.044  1.00  1.26           C  
ATOM    458  H   ALA A  28       4.967  -1.038  -9.776  1.00  1.26           H  
ATOM    459  HA  ALA A  28       4.421   1.754  -9.916  1.00  1.26           H  
ATOM    460 1HB  ALA A  28       4.164   1.646  -7.477  1.00  1.26           H  
ATOM    461 2HB  ALA A  28       3.404   0.251  -8.241  1.00  1.26           H  
ATOM    462 3HB  ALA A  28       4.969   0.070  -7.467  1.00  1.26           H  
ATOM    463  N   LYS A  29       7.438   1.055  -8.848  1.00  1.21           N  
ATOM    464  CA  LYS A  29       8.740   1.671  -8.592  1.00  1.21           C  
ATOM    465  C   LYS A  29       9.376   2.224  -9.864  1.00  1.21           C  
ATOM    466  O   LYS A  29      10.032   3.267  -9.835  1.00  1.21           O  
ATOM    467  CB  LYS A  29       9.709   0.674  -7.968  1.00  1.21           C  
ATOM    468  CG  LYS A  29       9.416   0.268  -6.548  1.00  1.21           C  
ATOM    469  CD  LYS A  29      10.537  -0.619  -6.016  1.00  1.21           C  
ATOM    470  CE  LYS A  29      10.496  -1.929  -6.768  1.00  1.21           C  
ATOM    471  NZ  LYS A  29      11.415  -2.969  -6.266  1.00  1.21           N  
ATOM    472  H   LYS A  29       7.344   0.038  -8.850  1.00  1.21           H  
ATOM    473  HA  LYS A  29       8.598   2.501  -7.902  1.00  1.21           H  
ATOM    474 1HB  LYS A  29       9.708  -0.239  -8.570  1.00  1.21           H  
ATOM    475 2HB  LYS A  29      10.718   1.084  -8.000  1.00  1.21           H  
ATOM    476 1HG  LYS A  29       9.307   1.145  -5.911  1.00  1.21           H  
ATOM    477 2HG  LYS A  29       8.491  -0.284  -6.540  1.00  1.21           H  
ATOM    478 1HD  LYS A  29      11.504  -0.137  -6.154  1.00  1.21           H  
ATOM    479 2HD  LYS A  29      10.379  -0.810  -4.949  1.00  1.21           H  
ATOM    480 1HE  LYS A  29       9.510  -2.293  -6.706  1.00  1.21           H  
ATOM    481 2HE  LYS A  29      10.725  -1.743  -7.816  1.00  1.21           H  
ATOM    482 1HZ  LYS A  29      11.225  -3.793  -6.869  1.00  1.21           H  
ATOM    483 2HZ  LYS A  29      12.372  -2.676  -6.348  1.00  1.21           H  
ATOM    484 3HZ  LYS A  29      11.206  -3.189  -5.309  1.00  1.21           H  
ATOM    485  N   LYS A  30       9.224   1.505 -10.979  1.00  1.14           N  
ATOM    486  CA  LYS A  30       9.831   1.924 -12.237  1.00  1.14           C  
ATOM    487  C   LYS A  30       9.173   3.206 -12.751  1.00  1.14           C  
ATOM    488  O   LYS A  30       9.852   4.181 -13.100  1.00  1.14           O  
ATOM    489  CB  LYS A  30       9.714   0.793 -13.246  1.00  1.14           C  
ATOM    490  CG  LYS A  30      10.387   1.007 -14.568  1.00  1.14           C  
ATOM    491  CD  LYS A  30      10.262  -0.259 -15.390  1.00  1.14           C  
ATOM    492  CE  LYS A  30      10.916  -0.126 -16.732  1.00  1.14           C  
ATOM    493  NZ  LYS A  30      10.825  -1.384 -17.511  1.00  1.14           N  
ATOM    494  H   LYS A  30       8.699   0.629 -10.957  1.00  1.14           H  
ATOM    495  HA  LYS A  30      10.886   2.126 -12.061  1.00  1.14           H  
ATOM    496 1HB  LYS A  30      10.121  -0.117 -12.805  1.00  1.14           H  
ATOM    497 2HB  LYS A  30       8.658   0.602 -13.437  1.00  1.14           H  
ATOM    498 1HG  LYS A  30       9.938   1.846 -15.090  1.00  1.14           H  
ATOM    499 2HG  LYS A  30      11.442   1.224 -14.410  1.00  1.14           H  
ATOM    500 1HD  LYS A  30      10.732  -1.083 -14.853  1.00  1.14           H  
ATOM    501 2HD  LYS A  30       9.209  -0.497 -15.526  1.00  1.14           H  
ATOM    502 1HE  LYS A  30      10.435   0.671 -17.296  1.00  1.14           H  
ATOM    503 2HE  LYS A  30      11.966   0.129 -16.597  1.00  1.14           H  
ATOM    504 1HZ  LYS A  30      11.288  -1.208 -18.402  1.00  1.14           H  
ATOM    505 2HZ  LYS A  30      11.287  -2.136 -17.025  1.00  1.14           H  
ATOM    506 3HZ  LYS A  30       9.864  -1.634 -17.675  1.00  1.14           H  
ATOM    507  N   PHE A  31       7.846   3.217 -12.763  1.00  1.06           N  
ATOM    508  CA  PHE A  31       7.081   4.383 -13.165  1.00  1.06           C  
ATOM    509  C   PHE A  31       6.376   4.889 -11.940  1.00  1.06           C  
ATOM    510  O   PHE A  31       5.326   4.385 -11.562  1.00  1.06           O  
ATOM    511  CB  PHE A  31       6.081   4.031 -14.245  1.00  1.06           C  
ATOM    512  CG  PHE A  31       6.721   3.625 -15.541  1.00  1.06           C  
ATOM    513  CD1 PHE A  31       7.133   2.332 -15.745  1.00  1.06           C  
ATOM    514  CD2 PHE A  31       6.893   4.543 -16.572  1.00  1.06           C  
ATOM    515  CE1 PHE A  31       7.697   1.959 -16.947  1.00  1.06           C  
ATOM    516  CE2 PHE A  31       7.464   4.173 -17.764  1.00  1.06           C  
ATOM    517  CZ  PHE A  31       7.861   2.871 -17.946  1.00  1.06           C  
ATOM    518  H   PHE A  31       7.332   2.387 -12.459  1.00  1.06           H  
ATOM    519  HA  PHE A  31       7.756   5.158 -13.530  1.00  1.06           H  
ATOM    520 1HB  PHE A  31       5.453   3.209 -13.901  1.00  1.06           H  
ATOM    521 2HB  PHE A  31       5.448   4.867 -14.435  1.00  1.06           H  
ATOM    522  HD1 PHE A  31       6.996   1.598 -14.946  1.00  1.06           H  
ATOM    523  HD2 PHE A  31       6.566   5.555 -16.433  1.00  1.06           H  
ATOM    524  HE1 PHE A  31       8.007   0.932 -17.105  1.00  1.06           H  
ATOM    525  HE2 PHE A  31       7.592   4.905 -18.566  1.00  1.06           H  
ATOM    526  HZ  PHE A  31       8.295   2.558 -18.879  1.00  1.06           H  
ATOM    527  N   ILE A  32       6.939   5.904 -11.329  1.00  0.99           N  
ATOM    528  CA  ILE A  32       6.419   6.326 -10.055  1.00  0.99           C  
ATOM    529  C   ILE A  32       5.012   6.847 -10.132  1.00  0.99           C  
ATOM    530  O   ILE A  32       4.644   7.572 -11.051  1.00  0.99           O  
ATOM    531  CB  ILE A  32       7.303   7.416  -9.387  1.00  0.99           C  
ATOM    532  CG1 ILE A  32       8.662   6.833  -9.031  1.00  0.99           C  
ATOM    533  CG2 ILE A  32       6.622   8.021  -8.127  1.00  0.99           C  
ATOM    534  CD1 ILE A  32       9.648   7.870  -8.534  1.00  0.99           C  
ATOM    535  H   ILE A  32       7.778   6.319 -11.707  1.00  0.99           H  
ATOM    536  HA  ILE A  32       6.418   5.460  -9.396  1.00  0.99           H  
ATOM    537  HB  ILE A  32       7.476   8.217 -10.104  1.00  0.99           H  
ATOM    538 1HG1 ILE A  32       8.530   6.073  -8.264  1.00  0.99           H  
ATOM    539 2HG1 ILE A  32       9.078   6.347  -9.916  1.00  0.99           H  
ATOM    540 1HG2 ILE A  32       7.269   8.784  -7.698  1.00  0.99           H  
ATOM    541 2HG2 ILE A  32       5.672   8.473  -8.388  1.00  0.99           H  
ATOM    542 3HG2 ILE A  32       6.458   7.231  -7.398  1.00  0.99           H  
ATOM    543 1HD1 ILE A  32      10.596   7.383  -8.301  1.00  0.99           H  
ATOM    544 2HD1 ILE A  32       9.808   8.631  -9.295  1.00  0.99           H  
ATOM    545 3HD1 ILE A  32       9.247   8.337  -7.634  1.00  0.99           H  
ATOM    546  N   GLY A  33       4.210   6.376  -9.206  1.00  0.91           N  
ATOM    547  CA  GLY A  33       2.880   6.875  -8.950  1.00  0.91           C  
ATOM    548  C   GLY A  33       1.942   7.257 -10.078  1.00  0.91           C  
ATOM    549  O   GLY A  33       1.656   6.499 -10.993  1.00  0.91           O  
ATOM    550  H   GLY A  33       4.595   5.686  -8.574  1.00  0.91           H  
ATOM    551 1HA  GLY A  33       2.370   6.129  -8.342  1.00  0.91           H  
ATOM    552 2HA  GLY A  33       2.991   7.742  -8.317  1.00  0.91           H  
ATOM    553  N   CYS A  34       1.407   8.464  -9.921  1.00  0.84           N  
ATOM    554  CA  CYS A  34       0.311   9.000 -10.711  1.00  0.84           C  
ATOM    555  C   CYS A  34       0.533   9.205 -12.205  1.00  0.84           C  
ATOM    556  O   CYS A  34       0.024   8.420 -13.008  1.00  0.84           O  
ATOM    557  CB  CYS A  34      -0.042  10.327 -10.051  1.00  0.84           C  
ATOM    558  SG  CYS A  34      -1.327  11.230 -10.710  1.00  0.84           S  
ATOM    559  H   CYS A  34       1.794   9.044  -9.184  1.00  0.84           H  
ATOM    560  HA  CYS A  34      -0.513   8.325 -10.586  1.00  0.84           H  
ATOM    561 1HB  CYS A  34      -0.270  10.154  -9.044  1.00  0.84           H  
ATOM    562 2HB  CYS A  34       0.819  10.960 -10.044  1.00  0.84           H  
ATOM    563  HG  CYS A  34      -2.320  10.370 -10.416  1.00  0.84           H  
ATOM    564  N   ARG A  35       1.379  10.145 -12.622  1.00  0.79           N  
ATOM    565  CA  ARG A  35       1.580  10.262 -14.053  1.00  0.79           C  
ATOM    566  C   ARG A  35       2.259   9.050 -14.622  1.00  0.79           C  
ATOM    567  O   ARG A  35       1.825   8.516 -15.645  1.00  0.79           O  
ATOM    568  CB  ARG A  35       2.290  11.533 -14.435  1.00  0.79           C  
ATOM    569  CG  ARG A  35       2.450  11.743 -15.934  1.00  0.79           C  
ATOM    570  CD  ARG A  35       2.947  13.094 -16.226  1.00  0.79           C  
ATOM    571  NE  ARG A  35       1.958  14.094 -15.901  1.00  0.79           N  
ATOM    572  CZ  ARG A  35       2.235  15.361 -15.601  1.00  0.79           C  
ATOM    573  NH1 ARG A  35       3.459  15.798 -15.601  1.00  0.79           N  
ATOM    574  NH2 ARG A  35       1.299  16.200 -15.254  1.00  0.79           N  
ATOM    575  H   ARG A  35       1.784  10.831 -11.994  1.00  0.79           H  
ATOM    576  HA  ARG A  35       0.631  10.310 -14.504  1.00  0.79           H  
ATOM    577 1HB  ARG A  35       1.746  12.387 -14.033  1.00  0.79           H  
ATOM    578 2HB  ARG A  35       3.282  11.543 -13.991  1.00  0.79           H  
ATOM    579 1HG  ARG A  35       3.154  11.021 -16.335  1.00  0.79           H  
ATOM    580 2HG  ARG A  35       1.490  11.619 -16.432  1.00  0.79           H  
ATOM    581 1HD  ARG A  35       3.836  13.284 -15.623  1.00  0.79           H  
ATOM    582 2HD  ARG A  35       3.188  13.192 -17.260  1.00  0.79           H  
ATOM    583  HE  ARG A  35       0.988  13.803 -15.861  1.00  0.79           H  
ATOM    584 1HH1 ARG A  35       4.224  15.190 -15.831  1.00  0.79           H  
ATOM    585 2HH1 ARG A  35       3.607  16.764 -15.285  1.00  0.79           H  
ATOM    586 1HH2 ARG A  35       0.322  15.923 -15.181  1.00  0.79           H  
ATOM    587 2HH2 ARG A  35       1.595  17.129 -14.949  1.00  0.79           H  
ATOM    588  N   GLY A  36       3.269   8.553 -13.938  1.00  0.74           N  
ATOM    589  CA  GLY A  36       3.946   7.369 -14.420  1.00  0.74           C  
ATOM    590  C   GLY A  36       3.032   6.192 -14.724  1.00  0.74           C  
ATOM    591  O   GLY A  36       3.029   5.697 -15.858  1.00  0.74           O  
ATOM    592  H   GLY A  36       3.636   9.049 -13.118  1.00  0.74           H  
ATOM    593 1HA  GLY A  36       4.452   7.629 -15.331  1.00  0.74           H  
ATOM    594 2HA  GLY A  36       4.697   7.070 -13.690  1.00  0.74           H  
ATOM    595  N   LEU A  37       2.261   5.727 -13.744  1.00  0.71           N  
ATOM    596  CA  LEU A  37       1.417   4.567 -13.966  1.00  0.71           C  
ATOM    597  C   LEU A  37       0.225   4.896 -14.851  1.00  0.71           C  
ATOM    598  O   LEU A  37      -0.239   4.036 -15.604  1.00  0.71           O  
ATOM    599  CB  LEU A  37       0.975   4.003 -12.625  1.00  0.71           C  
ATOM    600  CG  LEU A  37       2.140   3.454 -11.799  1.00  0.71           C  
ATOM    601  CD1 LEU A  37       1.657   3.099 -10.427  1.00  0.71           C  
ATOM    602  CD2 LEU A  37       2.760   2.244 -12.533  1.00  0.71           C  
ATOM    603  H   LEU A  37       2.255   6.159 -12.818  1.00  0.71           H  
ATOM    604  HA  LEU A  37       2.014   3.810 -14.468  1.00  0.71           H  
ATOM    605 1HB  LEU A  37       0.450   4.763 -12.062  1.00  0.71           H  
ATOM    606 2HB  LEU A  37       0.293   3.180 -12.804  1.00  0.71           H  
ATOM    607  HG  LEU A  37       2.891   4.233 -11.689  1.00  0.71           H  
ATOM    608 1HD1 LEU A  37       2.464   2.739  -9.821  1.00  0.71           H  
ATOM    609 2HD1 LEU A  37       1.242   3.995  -9.970  1.00  0.71           H  
ATOM    610 3HD1 LEU A  37       0.904   2.347 -10.495  1.00  0.71           H  
ATOM    611 1HD2 LEU A  37       3.598   1.866 -11.974  1.00  0.71           H  
ATOM    612 2HD2 LEU A  37       2.023   1.461 -12.649  1.00  0.71           H  
ATOM    613 3HD2 LEU A  37       3.108   2.560 -13.514  1.00  0.71           H  
ATOM    614  N   GLY A  38      -0.283   6.131 -14.780  1.00  0.69           N  
ATOM    615  CA  GLY A  38      -1.405   6.536 -15.617  1.00  0.69           C  
ATOM    616  C   GLY A  38      -1.024   6.408 -17.086  1.00  0.69           C  
ATOM    617  O   GLY A  38      -1.719   5.744 -17.865  1.00  0.69           O  
ATOM    618  H   GLY A  38       0.102   6.824 -14.136  1.00  0.69           H  
ATOM    619 1HA  GLY A  38      -2.274   5.919 -15.402  1.00  0.69           H  
ATOM    620 2HA  GLY A  38      -1.669   7.565 -15.395  1.00  0.69           H  
ATOM    621  N   VAL A  39       0.086   7.051 -17.457  1.00  0.68           N  
ATOM    622  CA  VAL A  39       0.589   7.016 -18.820  1.00  0.68           C  
ATOM    623  C   VAL A  39       0.998   5.628 -19.250  1.00  0.68           C  
ATOM    624  O   VAL A  39       0.681   5.220 -20.368  1.00  0.68           O  
ATOM    625  CB  VAL A  39       1.789   7.947 -18.989  1.00  0.68           C  
ATOM    626  CG1 VAL A  39       2.427   7.698 -20.364  1.00  0.68           C  
ATOM    627  CG2 VAL A  39       1.312   9.408 -18.832  1.00  0.68           C  
ATOM    628  H   VAL A  39       0.615   7.577 -16.760  1.00  0.68           H  
ATOM    629  HA  VAL A  39      -0.206   7.360 -19.482  1.00  0.68           H  
ATOM    630  HB  VAL A  39       2.537   7.720 -18.221  1.00  0.68           H  
ATOM    631 1HG1 VAL A  39       3.284   8.331 -20.486  1.00  0.68           H  
ATOM    632 2HG1 VAL A  39       2.748   6.659 -20.431  1.00  0.68           H  
ATOM    633 3HG1 VAL A  39       1.711   7.900 -21.139  1.00  0.68           H  
ATOM    634 1HG2 VAL A  39       2.161  10.082 -18.936  1.00  0.68           H  
ATOM    635 2HG2 VAL A  39       0.570   9.638 -19.594  1.00  0.68           H  
ATOM    636 3HG2 VAL A  39       0.869   9.537 -17.843  1.00  0.68           H  
ATOM    637  N   LYS A  40       1.703   4.892 -18.383  1.00  0.68           N  
ATOM    638  CA  LYS A  40       2.109   3.545 -18.740  1.00  0.68           C  
ATOM    639  C   LYS A  40       0.890   2.710 -19.063  1.00  0.68           C  
ATOM    640  O   LYS A  40       0.856   2.017 -20.080  1.00  0.68           O  
ATOM    641  CB  LYS A  40       2.885   2.869 -17.622  1.00  0.68           C  
ATOM    642  CG  LYS A  40       3.408   1.498 -18.003  1.00  0.68           C  
ATOM    643  CD  LYS A  40       4.094   0.841 -16.852  1.00  0.68           C  
ATOM    644  CE  LYS A  40       4.955  -0.347 -17.308  1.00  0.68           C  
ATOM    645  NZ  LYS A  40       4.158  -1.463 -17.881  1.00  0.68           N  
ATOM    646  H   LYS A  40       1.972   5.263 -17.470  1.00  0.68           H  
ATOM    647  HA  LYS A  40       2.715   3.586 -19.631  1.00  0.68           H  
ATOM    648 1HB  LYS A  40       3.733   3.496 -17.332  1.00  0.68           H  
ATOM    649 2HB  LYS A  40       2.244   2.761 -16.748  1.00  0.68           H  
ATOM    650 1HG  LYS A  40       2.578   0.865 -18.335  1.00  0.68           H  
ATOM    651 2HG  LYS A  40       4.116   1.593 -18.829  1.00  0.68           H  
ATOM    652 1HD  LYS A  40       4.676   1.567 -16.333  1.00  0.68           H  
ATOM    653 2HD  LYS A  40       3.338   0.468 -16.162  1.00  0.68           H  
ATOM    654 1HE  LYS A  40       5.663  -0.004 -18.062  1.00  0.68           H  
ATOM    655 2HE  LYS A  40       5.507  -0.719 -16.445  1.00  0.68           H  
ATOM    656 1HZ  LYS A  40       4.768  -2.213 -18.155  1.00  0.68           H  
ATOM    657 2HZ  LYS A  40       3.505  -1.789 -17.205  1.00  0.68           H  
ATOM    658 3HZ  LYS A  40       3.629  -1.180 -18.704  1.00  0.68           H  
ATOM    659  N   THR A  41      -0.139   2.802 -18.217  1.00  0.69           N  
ATOM    660  CA  THR A  41      -1.351   2.048 -18.435  1.00  0.69           C  
ATOM    661  C   THR A  41      -1.939   2.399 -19.784  1.00  0.69           C  
ATOM    662  O   THR A  41      -2.196   1.518 -20.603  1.00  0.69           O  
ATOM    663  CB  THR A  41      -2.380   2.360 -17.333  1.00  0.69           C  
ATOM    664  OG1 THR A  41      -1.860   1.952 -16.062  1.00  0.69           O  
ATOM    665  CG2 THR A  41      -3.691   1.691 -17.604  1.00  0.69           C  
ATOM    666  H   THR A  41      -0.080   3.389 -17.384  1.00  0.69           H  
ATOM    667  HA  THR A  41      -1.117   0.985 -18.425  1.00  0.69           H  
ATOM    668  HB  THR A  41      -2.548   3.433 -17.304  1.00  0.69           H  
ATOM    669  HG1 THR A  41      -1.134   2.567 -15.816  1.00  0.69           H  
ATOM    670 1HG2 THR A  41      -4.369   1.966 -16.821  1.00  0.69           H  
ATOM    671 2HG2 THR A  41      -4.090   2.026 -18.564  1.00  0.69           H  
ATOM    672 3HG2 THR A  41      -3.561   0.612 -17.623  1.00  0.69           H  
ATOM    673  N   LEU A  42      -2.069   3.691 -20.081  1.00  0.70           N  
ATOM    674  CA  LEU A  42      -2.633   4.033 -21.369  1.00  0.70           C  
ATOM    675  C   LEU A  42      -1.780   3.429 -22.487  1.00  0.70           C  
ATOM    676  O   LEU A  42      -2.309   2.728 -23.342  1.00  0.70           O  
ATOM    677  CB  LEU A  42      -2.714   5.554 -21.576  1.00  0.70           C  
ATOM    678  CG  LEU A  42      -3.304   5.987 -22.944  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      -4.769   5.533 -23.040  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      -3.192   7.465 -23.099  1.00  0.70           C  
ATOM    681  H   LEU A  42      -1.822   4.412 -19.399  1.00  0.70           H  
ATOM    682  HA  LEU A  42      -3.636   3.615 -21.430  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      -3.313   5.995 -20.792  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      -1.704   5.967 -21.499  1.00  0.70           H  
ATOM    685  HG  LEU A  42      -2.747   5.500 -23.737  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      -5.176   5.825 -24.006  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      -4.824   4.452 -22.933  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      -5.356   6.005 -22.248  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      -3.591   7.767 -24.069  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      -3.749   7.955 -22.310  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      -2.143   7.734 -23.032  1.00  0.70           H  
ATOM    692  N   PHE A  43      -0.457   3.649 -22.448  1.00  0.71           N  
ATOM    693  CA  PHE A  43       0.446   3.189 -23.506  1.00  0.71           C  
ATOM    694  C   PHE A  43       0.327   1.691 -23.756  1.00  0.71           C  
ATOM    695  O   PHE A  43       0.237   1.246 -24.900  1.00  0.71           O  
ATOM    696  CB  PHE A  43       1.920   3.453 -23.148  1.00  0.71           C  
ATOM    697  CG  PHE A  43       2.889   3.055 -24.261  1.00  0.71           C  
ATOM    698  CD1 PHE A  43       3.355   3.993 -25.175  1.00  0.71           C  
ATOM    699  CD2 PHE A  43       3.275   1.744 -24.441  1.00  0.71           C  
ATOM    700  CE1 PHE A  43       4.200   3.636 -26.210  1.00  0.71           C  
ATOM    701  CE2 PHE A  43       4.100   1.392 -25.484  1.00  0.71           C  
ATOM    702  CZ  PHE A  43       4.572   2.334 -26.359  1.00  0.71           C  
ATOM    703  H   PHE A  43      -0.069   4.184 -21.673  1.00  0.71           H  
ATOM    704  HA  PHE A  43       0.185   3.700 -24.424  1.00  0.71           H  
ATOM    705 1HB  PHE A  43       2.060   4.509 -22.922  1.00  0.71           H  
ATOM    706 2HB  PHE A  43       2.182   2.889 -22.248  1.00  0.71           H  
ATOM    707  HD1 PHE A  43       3.063   5.011 -25.054  1.00  0.71           H  
ATOM    708  HD2 PHE A  43       2.912   0.976 -23.749  1.00  0.71           H  
ATOM    709  HE1 PHE A  43       4.564   4.385 -26.905  1.00  0.71           H  
ATOM    710  HE2 PHE A  43       4.374   0.357 -25.609  1.00  0.71           H  
ATOM    711  HZ  PHE A  43       5.229   2.042 -27.168  1.00  0.71           H  
ATOM    712  N   ASP A  44       0.378   0.906 -22.681  1.00  0.73           N  
ATOM    713  CA  ASP A  44       0.325  -0.542 -22.789  1.00  0.73           C  
ATOM    714  C   ASP A  44      -1.021  -1.079 -23.269  1.00  0.73           C  
ATOM    715  O   ASP A  44      -1.071  -2.106 -23.951  1.00  0.73           O  
ATOM    716  CB  ASP A  44       0.633  -1.194 -21.437  1.00  0.73           C  
ATOM    717  CG  ASP A  44       2.119  -1.120 -20.980  1.00  0.73           C  
ATOM    718  OD1 ASP A  44       2.997  -0.791 -21.758  1.00  0.73           O  
ATOM    719  OD2 ASP A  44       2.357  -1.429 -19.825  1.00  0.73           O  
ATOM    720  H   ASP A  44       0.446   1.334 -21.758  1.00  0.73           H  
ATOM    721  HA  ASP A  44       1.086  -0.852 -23.505  1.00  0.73           H  
ATOM    722 1HB  ASP A  44       0.019  -0.698 -20.675  1.00  0.73           H  
ATOM    723 2HB  ASP A  44       0.322  -2.237 -21.465  1.00  0.73           H  
ATOM    724  N   GLU A  45      -2.115  -0.417 -22.882  1.00  0.74           N  
ATOM    725  CA  GLU A  45      -3.445  -0.925 -23.184  1.00  0.74           C  
ATOM    726  C   GLU A  45      -4.143  -0.392 -24.447  1.00  0.74           C  
ATOM    727  O   GLU A  45      -4.990  -1.092 -25.009  1.00  0.74           O  
ATOM    728  CB  GLU A  45      -4.342  -0.698 -21.981  1.00  0.74           C  
ATOM    729  CG  GLU A  45      -3.892  -1.437 -20.724  1.00  0.74           C  
ATOM    730  CD  GLU A  45      -4.807  -1.238 -19.560  1.00  0.74           C  
ATOM    731  OE1 GLU A  45      -5.727  -0.471 -19.667  1.00  0.74           O  
ATOM    732  OE2 GLU A  45      -4.599  -1.868 -18.553  1.00  0.74           O  
ATOM    733  H   GLU A  45      -2.028   0.433 -22.319  1.00  0.74           H  
ATOM    734  HA  GLU A  45      -3.349  -2.002 -23.313  1.00  0.74           H  
ATOM    735 1HB  GLU A  45      -4.390   0.369 -21.757  1.00  0.74           H  
ATOM    736 2HB  GLU A  45      -5.312  -1.033 -22.228  1.00  0.74           H  
ATOM    737 1HG  GLU A  45      -3.826  -2.501 -20.944  1.00  0.74           H  
ATOM    738 2HG  GLU A  45      -2.894  -1.086 -20.455  1.00  0.74           H  
ATOM    739  N   ILE A  46      -3.824   0.820 -24.905  1.00  0.74           N  
ATOM    740  CA  ILE A  46      -4.512   1.355 -26.081  1.00  0.74           C  
ATOM    741  C   ILE A  46      -3.534   1.322 -27.227  1.00  0.74           C  
ATOM    742  O   ILE A  46      -2.393   1.731 -27.068  1.00  0.74           O  
ATOM    743  CB  ILE A  46      -4.856   2.861 -25.925  1.00  0.74           C  
ATOM    744  CG1 ILE A  46      -5.762   3.388 -27.006  1.00  0.74           C  
ATOM    745  CG2 ILE A  46      -3.632   3.648 -26.099  1.00  0.74           C  
ATOM    746  CD1 ILE A  46      -6.238   4.783 -26.726  1.00  0.74           C  
ATOM    747  H   ILE A  46      -3.133   1.388 -24.414  1.00  0.74           H  
ATOM    748  HA  ILE A  46      -5.392   0.759 -26.318  1.00  0.74           H  
ATOM    749  HB  ILE A  46      -5.295   3.041 -24.947  1.00  0.74           H  
ATOM    750 1HG1 ILE A  46      -5.242   3.396 -27.947  1.00  0.74           H  
ATOM    751 2HG1 ILE A  46      -6.636   2.738 -27.082  1.00  0.74           H  
ATOM    752 1HG2 ILE A  46      -3.874   4.693 -25.979  1.00  0.74           H  
ATOM    753 2HG2 ILE A  46      -2.916   3.367 -25.397  1.00  0.74           H  
ATOM    754 3HG2 ILE A  46      -3.231   3.482 -27.090  1.00  0.74           H  
ATOM    755 1HD1 ILE A  46      -6.898   5.115 -27.533  1.00  0.74           H  
ATOM    756 2HD1 ILE A  46      -6.760   4.797 -25.782  1.00  0.74           H  
ATOM    757 3HD1 ILE A  46      -5.384   5.453 -26.666  1.00  0.74           H  
ATOM    758  N   ASP A  47      -3.971   0.908 -28.400  1.00  0.74           N  
ATOM    759  CA  ASP A  47      -3.096   1.036 -29.549  1.00  0.74           C  
ATOM    760  C   ASP A  47      -3.039   2.534 -29.824  1.00  0.74           C  
ATOM    761  O   ASP A  47      -4.078   3.118 -30.104  1.00  0.74           O  
ATOM    762  CB  ASP A  47      -3.593   0.262 -30.773  1.00  0.74           C  
ATOM    763  CG  ASP A  47      -2.639   0.346 -32.002  1.00  0.74           C  
ATOM    764  OD1 ASP A  47      -2.143   1.426 -32.327  1.00  0.74           O  
ATOM    765  OD2 ASP A  47      -2.412  -0.681 -32.598  1.00  0.74           O  
ATOM    766  H   ASP A  47      -4.907   0.537 -28.491  1.00  0.74           H  
ATOM    767  HA  ASP A  47      -2.132   0.625 -29.296  1.00  0.74           H  
ATOM    768 1HB  ASP A  47      -3.708  -0.791 -30.508  1.00  0.74           H  
ATOM    769 2HB  ASP A  47      -4.555   0.616 -31.069  1.00  0.74           H  
ATOM    770  N   PRO A  48      -1.882   3.203 -29.766  1.00  0.72           N  
ATOM    771  CA  PRO A  48      -1.749   4.634 -29.915  1.00  0.72           C  
ATOM    772  C   PRO A  48      -2.371   5.185 -31.201  1.00  0.72           C  
ATOM    773  O   PRO A  48      -2.675   6.375 -31.265  1.00  0.72           O  
ATOM    774  CB  PRO A  48      -0.231   4.820 -29.913  1.00  0.72           C  
ATOM    775  CG  PRO A  48       0.301   3.648 -29.139  1.00  0.72           C  
ATOM    776  CD  PRO A  48      -0.591   2.512 -29.517  1.00  0.72           C  
ATOM    777  HA  PRO A  48      -2.200   5.114 -29.039  1.00  0.72           H  
ATOM    778 1HB  PRO A  48       0.124   4.834 -30.950  1.00  0.72           H  
ATOM    779 2HB  PRO A  48       0.040   5.793 -29.465  1.00  0.72           H  
ATOM    780 1HG  PRO A  48       1.350   3.452 -29.369  1.00  0.72           H  
ATOM    781 2HG  PRO A  48       0.258   3.860 -28.061  1.00  0.72           H  
ATOM    782 1HD  PRO A  48      -0.251   2.006 -30.433  1.00  0.72           H  
ATOM    783 2HD  PRO A  48      -0.604   1.859 -28.647  1.00  0.72           H  
ATOM    784  N   LYS A  49      -2.619   4.353 -32.219  1.00  0.70           N  
ATOM    785  CA  LYS A  49      -3.203   4.868 -33.460  1.00  0.70           C  
ATOM    786  C   LYS A  49      -4.746   4.989 -33.425  1.00  0.70           C  
ATOM    787  O   LYS A  49      -5.360   5.443 -34.391  1.00  0.70           O  
ATOM    788  CB  LYS A  49      -2.757   4.001 -34.624  1.00  0.70           C  
ATOM    789  CG  LYS A  49      -1.257   4.094 -34.865  1.00  0.70           C  
ATOM    790  CD  LYS A  49      -0.803   3.252 -36.033  1.00  0.70           C  
ATOM    791  CE  LYS A  49       0.699   3.389 -36.237  1.00  0.70           C  
ATOM    792  NZ  LYS A  49       1.188   2.560 -37.373  1.00  0.70           N  
ATOM    793  H   LYS A  49      -2.400   3.347 -32.159  1.00  0.70           H  
ATOM    794  HA  LYS A  49      -2.805   5.869 -33.626  1.00  0.70           H  
ATOM    795 1HB  LYS A  49      -3.004   2.956 -34.415  1.00  0.70           H  
ATOM    796 2HB  LYS A  49      -3.277   4.299 -35.533  1.00  0.70           H  
ATOM    797 1HG  LYS A  49      -0.975   5.136 -35.038  1.00  0.70           H  
ATOM    798 2HG  LYS A  49      -0.738   3.748 -33.966  1.00  0.70           H  
ATOM    799 1HD  LYS A  49      -1.045   2.206 -35.836  1.00  0.70           H  
ATOM    800 2HD  LYS A  49      -1.320   3.567 -36.938  1.00  0.70           H  
ATOM    801 1HE  LYS A  49       0.937   4.435 -36.430  1.00  0.70           H  
ATOM    802 2HE  LYS A  49       1.210   3.078 -35.323  1.00  0.70           H  
ATOM    803 1HZ  LYS A  49       2.185   2.684 -37.469  1.00  0.70           H  
ATOM    804 2HZ  LYS A  49       0.983   1.588 -37.196  1.00  0.70           H  
ATOM    805 3HZ  LYS A  49       0.729   2.852 -38.223  1.00  0.70           H  
ATOM    806  N   ILE A  50      -5.361   4.587 -32.313  1.00  0.68           N  
ATOM    807  CA  ILE A  50      -6.816   4.657 -32.108  1.00  0.68           C  
ATOM    808  C   ILE A  50      -7.384   6.070 -31.988  1.00  0.68           C  
ATOM    809  O   ILE A  50      -6.849   6.909 -31.283  1.00  0.68           O  
ATOM    810  CB  ILE A  50      -7.193   3.843 -30.855  1.00  0.68           C  
ATOM    811  CG1 ILE A  50      -6.959   2.380 -31.144  1.00  0.68           C  
ATOM    812  CG2 ILE A  50      -8.600   4.108 -30.376  1.00  0.68           C  
ATOM    813  CD1 ILE A  50      -7.061   1.515 -29.937  1.00  0.68           C  
ATOM    814  H   ILE A  50      -4.794   4.201 -31.559  1.00  0.68           H  
ATOM    815  HA  ILE A  50      -7.289   4.185 -32.964  1.00  0.68           H  
ATOM    816  HB  ILE A  50      -6.505   4.114 -30.054  1.00  0.68           H  
ATOM    817 1HG1 ILE A  50      -7.706   2.044 -31.861  1.00  0.68           H  
ATOM    818 2HG1 ILE A  50      -5.979   2.267 -31.593  1.00  0.68           H  
ATOM    819 1HG2 ILE A  50      -8.792   3.521 -29.479  1.00  0.68           H  
ATOM    820 2HG2 ILE A  50      -8.702   5.153 -30.138  1.00  0.68           H  
ATOM    821 3HG2 ILE A  50      -9.310   3.835 -31.151  1.00  0.68           H  
ATOM    822 1HD1 ILE A  50      -6.900   0.473 -30.212  1.00  0.68           H  
ATOM    823 2HD1 ILE A  50      -6.331   1.818 -29.235  1.00  0.68           H  
ATOM    824 3HD1 ILE A  50      -8.040   1.623 -29.509  1.00  0.68           H  
ATOM    825  N   ASP A  51      -8.482   6.348 -32.693  1.00  0.66           N  
ATOM    826  CA  ASP A  51      -9.112   7.667 -32.595  1.00  0.66           C  
ATOM    827  C   ASP A  51      -9.548   7.943 -31.157  1.00  0.66           C  
ATOM    828  O   ASP A  51     -10.124   7.086 -30.494  1.00  0.66           O  
ATOM    829  CB  ASP A  51     -10.317   7.820 -33.522  1.00  0.66           C  
ATOM    830  CG  ASP A  51     -10.825   9.289 -33.581  1.00  0.66           C  
ATOM    831  OD1 ASP A  51     -10.442   9.979 -34.498  1.00  0.66           O  
ATOM    832  OD2 ASP A  51     -11.560   9.712 -32.696  1.00  0.66           O  
ATOM    833  H   ASP A  51      -8.881   5.639 -33.290  1.00  0.66           H  
ATOM    834  HA  ASP A  51      -8.377   8.422 -32.874  1.00  0.66           H  
ATOM    835 1HB  ASP A  51     -10.044   7.503 -34.530  1.00  0.66           H  
ATOM    836 2HB  ASP A  51     -11.129   7.177 -33.182  1.00  0.66           H  
ATOM    837  N   ALA A  52      -9.314   9.152 -30.693  1.00  0.64           N  
ATOM    838  CA  ALA A  52      -9.639   9.561 -29.330  1.00  0.64           C  
ATOM    839  C   ALA A  52     -11.118   9.418 -28.933  1.00  0.64           C  
ATOM    840  O   ALA A  52     -11.435   9.264 -27.754  1.00  0.64           O  
ATOM    841  CB  ALA A  52      -9.267  10.988 -29.164  1.00  0.64           C  
ATOM    842  H   ALA A  52      -8.873   9.819 -31.309  1.00  0.64           H  
ATOM    843  HA  ALA A  52      -9.046   8.947 -28.658  1.00  0.64           H  
ATOM    844 1HB  ALA A  52      -9.467  11.299 -28.143  1.00  0.64           H  
ATOM    845 2HB  ALA A  52      -8.226  11.147 -29.400  1.00  0.64           H  
ATOM    846 3HB  ALA A  52      -9.890  11.512 -29.853  1.00  0.64           H  
ATOM    847  N   LEU A  53     -12.046   9.498 -29.879  1.00  0.63           N  
ATOM    848  CA  LEU A  53     -13.452   9.404 -29.489  1.00  0.63           C  
ATOM    849  C   LEU A  53     -14.017   7.972 -29.654  1.00  0.63           C  
ATOM    850  O   LEU A  53     -15.236   7.746 -29.554  1.00  0.63           O  
ATOM    851  CB  LEU A  53     -14.251  10.500 -30.208  1.00  0.63           C  
ATOM    852  CG  LEU A  53     -13.829  11.973 -29.797  1.00  0.63           C  
ATOM    853  CD1 LEU A  53     -14.600  12.992 -30.618  1.00  0.63           C  
ATOM    854  CD2 LEU A  53     -14.117  12.189 -28.300  1.00  0.63           C  
ATOM    855  H   LEU A  53     -11.795   9.601 -30.873  1.00  0.63           H  
ATOM    856  HA  LEU A  53     -13.519   9.642 -28.429  1.00  0.63           H  
ATOM    857 1HB  LEU A  53     -14.091  10.393 -31.285  1.00  0.63           H  
ATOM    858 2HB  LEU A  53     -15.310  10.373 -29.991  1.00  0.63           H  
ATOM    859  HG  LEU A  53     -12.764  12.110 -29.991  1.00  0.63           H  
ATOM    860 1HD1 LEU A  53     -14.297  14.001 -30.328  1.00  0.63           H  
ATOM    861 2HD1 LEU A  53     -14.387  12.840 -31.677  1.00  0.63           H  
ATOM    862 3HD1 LEU A  53     -15.661  12.873 -30.444  1.00  0.63           H  
ATOM    863 1HD2 LEU A  53     -13.833  13.195 -28.008  1.00  0.63           H  
ATOM    864 2HD2 LEU A  53     -15.173  12.061 -28.130  1.00  0.63           H  
ATOM    865 3HD2 LEU A  53     -13.557  11.463 -27.702  1.00  0.63           H  
ATOM    866  N   SER A  54     -13.112   7.015 -29.914  1.00  0.62           N  
ATOM    867  CA  SER A  54     -13.395   5.582 -30.023  1.00  0.62           C  
ATOM    868  C   SER A  54     -13.718   4.955 -28.661  1.00  0.62           C  
ATOM    869  O   SER A  54     -13.144   5.362 -27.651  1.00  0.62           O  
ATOM    870  CB  SER A  54     -12.193   4.838 -30.564  1.00  0.62           C  
ATOM    871  OG  SER A  54     -12.396   3.443 -30.538  1.00  0.62           O  
ATOM    872  H   SER A  54     -12.132   7.286 -30.016  1.00  0.62           H  
ATOM    873  HA  SER A  54     -14.216   5.474 -30.719  1.00  0.62           H  
ATOM    874 1HB  SER A  54     -11.967   5.169 -31.575  1.00  0.62           H  
ATOM    875 2HB  SER A  54     -11.339   5.074 -29.942  1.00  0.62           H  
ATOM    876  HG  SER A  54     -11.551   3.047 -30.792  1.00  0.62           H  
ATOM    877  N   PRO A  55     -14.578   3.915 -28.586  1.00  0.61           N  
ATOM    878  CA  PRO A  55     -14.848   3.120 -27.390  1.00  0.61           C  
ATOM    879  C   PRO A  55     -13.554   2.528 -26.800  1.00  0.61           C  
ATOM    880  O   PRO A  55     -13.466   2.216 -25.601  1.00  0.61           O  
ATOM    881  CB  PRO A  55     -15.742   1.995 -27.947  1.00  0.61           C  
ATOM    882  CG  PRO A  55     -16.407   2.574 -29.163  1.00  0.61           C  
ATOM    883  CD  PRO A  55     -15.385   3.500 -29.774  1.00  0.61           C  
ATOM    884  HA  PRO A  55     -15.374   3.733 -26.646  1.00  0.61           H  
ATOM    885 1HB  PRO A  55     -15.127   1.109 -28.178  1.00  0.61           H  
ATOM    886 2HB  PRO A  55     -16.478   1.677 -27.191  1.00  0.61           H  
ATOM    887 1HG  PRO A  55     -16.686   1.758 -29.847  1.00  0.61           H  
ATOM    888 2HG  PRO A  55     -17.339   3.069 -28.886  1.00  0.61           H  
ATOM    889 1HD  PRO A  55     -14.781   2.962 -30.514  1.00  0.61           H  
ATOM    890 2HD  PRO A  55     -15.931   4.342 -30.208  1.00  0.61           H  
ATOM    891  N   GLU A  56     -12.529   2.394 -27.645  1.00  0.60           N  
ATOM    892  CA  GLU A  56     -11.263   1.825 -27.222  1.00  0.60           C  
ATOM    893  C   GLU A  56     -10.309   2.859 -26.607  1.00  0.60           C  
ATOM    894  O   GLU A  56      -9.204   2.511 -26.183  1.00  0.60           O  
ATOM    895  CB  GLU A  56     -10.608   1.113 -28.396  1.00  0.60           C  
ATOM    896  CG  GLU A  56     -11.404  -0.089 -28.906  1.00  0.60           C  
ATOM    897  CD  GLU A  56     -10.759  -0.814 -30.073  1.00  0.60           C  
ATOM    898  OE1 GLU A  56      -9.708  -0.412 -30.504  1.00  0.60           O  
ATOM    899  OE2 GLU A  56     -11.331  -1.775 -30.530  1.00  0.60           O  
ATOM    900  H   GLU A  56     -12.614   2.684 -28.619  1.00  0.60           H  
ATOM    901  HA  GLU A  56     -11.473   1.079 -26.456  1.00  0.60           H  
ATOM    902 1HB  GLU A  56     -10.484   1.809 -29.221  1.00  0.60           H  
ATOM    903 2HB  GLU A  56      -9.626   0.759 -28.097  1.00  0.60           H  
ATOM    904 1HG  GLU A  56     -11.537  -0.794 -28.086  1.00  0.60           H  
ATOM    905 2HG  GLU A  56     -12.393   0.260 -29.208  1.00  0.60           H  
ATOM    906  N   ASN A  57     -10.727   4.129 -26.533  1.00  0.60           N  
ATOM    907  CA  ASN A  57      -9.872   5.134 -25.914  1.00  0.60           C  
ATOM    908  C   ASN A  57      -9.997   5.022 -24.413  1.00  0.60           C  
ATOM    909  O   ASN A  57     -11.000   5.445 -23.838  1.00  0.60           O  
ATOM    910  CB  ASN A  57     -10.230   6.558 -26.308  1.00  0.60           C  
ATOM    911  CG  ASN A  57      -9.233   7.637 -25.727  1.00  0.60           C  
ATOM    912  OD1 ASN A  57      -8.172   7.338 -25.144  1.00  0.60           O  
ATOM    913  ND2 ASN A  57      -9.594   8.874 -25.901  1.00  0.60           N  
ATOM    914  H   ASN A  57     -11.633   4.409 -26.907  1.00  0.60           H  
ATOM    915  HA  ASN A  57      -8.857   4.935 -26.190  1.00  0.60           H  
ATOM    916 1HB  ASN A  57     -10.234   6.638 -27.401  1.00  0.60           H  
ATOM    917 2HB  ASN A  57     -11.241   6.790 -25.969  1.00  0.60           H  
ATOM    918 1HD2 ASN A  57      -9.016   9.655 -25.605  1.00  0.60           H  
ATOM    919 2HD2 ASN A  57     -10.445   9.065 -26.387  1.00  0.60           H  
ATOM    920  N   LYS A  58      -9.030   4.416 -23.755  1.00  0.59           N  
ATOM    921  CA  LYS A  58      -9.196   4.248 -22.323  1.00  0.59           C  
ATOM    922  C   LYS A  58      -9.025   5.573 -21.623  1.00  0.59           C  
ATOM    923  O   LYS A  58      -8.226   6.418 -22.048  1.00  0.59           O  
ATOM    924  CB  LYS A  58      -8.256   3.197 -21.775  1.00  0.59           C  
ATOM    925  CG  LYS A  58      -8.590   1.812 -22.281  1.00  0.59           C  
ATOM    926  CD  LYS A  58      -7.743   0.766 -21.620  1.00  0.59           C  
ATOM    927  CE  LYS A  58      -8.047  -0.633 -22.165  1.00  0.59           C  
ATOM    928  NZ  LYS A  58      -9.435  -1.028 -21.923  1.00  0.59           N  
ATOM    929  H   LYS A  58      -8.217   4.063 -24.243  1.00  0.59           H  
ATOM    930  HA  LYS A  58     -10.214   3.906 -22.127  1.00  0.59           H  
ATOM    931 1HB  LYS A  58      -7.229   3.430 -22.059  1.00  0.59           H  
ATOM    932 2HB  LYS A  58      -8.313   3.188 -20.685  1.00  0.59           H  
ATOM    933 1HG  LYS A  58      -9.642   1.599 -22.075  1.00  0.59           H  
ATOM    934 2HG  LYS A  58      -8.433   1.772 -23.363  1.00  0.59           H  
ATOM    935 1HD  LYS A  58      -6.695   1.001 -21.788  1.00  0.59           H  
ATOM    936 2HD  LYS A  58      -7.922   0.767 -20.546  1.00  0.59           H  
ATOM    937 1HE  LYS A  58      -7.842  -0.656 -23.236  1.00  0.59           H  
ATOM    938 2HE  LYS A  58      -7.411  -1.354 -21.664  1.00  0.59           H  
ATOM    939 1HZ  LYS A  58      -9.618  -1.960 -22.271  1.00  0.59           H  
ATOM    940 2HZ  LYS A  58      -9.629  -1.027 -20.922  1.00  0.59           H  
ATOM    941 3HZ  LYS A  58     -10.062  -0.390 -22.374  1.00  0.59           H  
ATOM    942  N   PHE A  59      -9.773   5.743 -20.544  1.00  0.59           N  
ATOM    943  CA  PHE A  59      -9.692   6.956 -19.759  1.00  0.59           C  
ATOM    944  C   PHE A  59      -9.255   6.581 -18.357  1.00  0.59           C  
ATOM    945  O   PHE A  59      -9.913   5.775 -17.695  1.00  0.59           O  
ATOM    946  CB  PHE A  59     -11.047   7.653 -19.767  1.00  0.59           C  
ATOM    947  CG  PHE A  59     -11.040   8.967 -19.193  1.00  0.59           C  
ATOM    948  CD1 PHE A  59     -10.918  10.020 -20.047  1.00  0.59           C  
ATOM    949  CD2 PHE A  59     -11.156   9.196 -17.857  1.00  0.59           C  
ATOM    950  CE1 PHE A  59     -10.921  11.279 -19.621  1.00  0.59           C  
ATOM    951  CE2 PHE A  59     -11.159  10.476 -17.417  1.00  0.59           C  
ATOM    952  CZ  PHE A  59     -11.049  11.518 -18.318  1.00  0.59           C  
ATOM    953  H   PHE A  59     -10.436   5.012 -20.280  1.00  0.59           H  
ATOM    954  HA  PHE A  59      -8.940   7.616 -20.188  1.00  0.59           H  
ATOM    955 1HB  PHE A  59     -11.390   7.744 -20.795  1.00  0.59           H  
ATOM    956 2HB  PHE A  59     -11.771   7.049 -19.234  1.00  0.59           H  
ATOM    957  HD1 PHE A  59     -10.817   9.814 -21.089  1.00  0.59           H  
ATOM    958  HD2 PHE A  59     -11.250   8.361 -17.160  1.00  0.59           H  
ATOM    959  HE1 PHE A  59     -10.836  12.095 -20.323  1.00  0.59           H  
ATOM    960  HE2 PHE A  59     -11.260  10.693 -16.369  1.00  0.59           H  
ATOM    961  HZ  PHE A  59     -11.084  12.536 -17.973  1.00  0.59           H  
ATOM    962  N   ILE A  60      -8.102   7.087 -17.932  1.00  0.59           N  
ATOM    963  CA  ILE A  60      -7.548   6.685 -16.649  1.00  0.59           C  
ATOM    964  C   ILE A  60      -7.397   7.823 -15.653  1.00  0.59           C  
ATOM    965  O   ILE A  60      -6.800   8.860 -15.946  1.00  0.59           O  
ATOM    966  CB  ILE A  60      -6.175   6.034 -16.851  1.00  0.59           C  
ATOM    967  CG1 ILE A  60      -6.287   4.859 -17.812  1.00  0.59           C  
ATOM    968  CG2 ILE A  60      -5.599   5.584 -15.524  1.00  0.59           C  
ATOM    969  CD1 ILE A  60      -5.939   5.211 -19.244  1.00  0.59           C  
ATOM    970  H   ILE A  60      -7.581   7.748 -18.508  1.00  0.59           H  
ATOM    971  HA  ILE A  60      -8.209   5.948 -16.214  1.00  0.59           H  
ATOM    972  HB  ILE A  60      -5.528   6.726 -17.291  1.00  0.59           H  
ATOM    973 1HG1 ILE A  60      -5.620   4.069 -17.482  1.00  0.59           H  
ATOM    974 2HG1 ILE A  60      -7.300   4.494 -17.786  1.00  0.59           H  
ATOM    975 1HG2 ILE A  60      -4.625   5.129 -15.685  1.00  0.59           H  
ATOM    976 2HG2 ILE A  60      -5.492   6.437 -14.856  1.00  0.59           H  
ATOM    977 3HG2 ILE A  60      -6.275   4.859 -15.080  1.00  0.59           H  
ATOM    978 1HD1 ILE A  60      -6.036   4.329 -19.873  1.00  0.59           H  
ATOM    979 2HD1 ILE A  60      -6.598   5.996 -19.618  1.00  0.59           H  
ATOM    980 3HD1 ILE A  60      -4.918   5.565 -19.271  1.00  0.59           H  
ATOM    981  N   ILE A  61      -7.953   7.635 -14.464  1.00  0.60           N  
ATOM    982  CA  ILE A  61      -7.821   8.645 -13.432  1.00  0.60           C  
ATOM    983  C   ILE A  61      -6.960   8.045 -12.330  1.00  0.60           C  
ATOM    984  O   ILE A  61      -7.245   6.953 -11.836  1.00  0.60           O  
ATOM    985  CB  ILE A  61      -9.169   9.079 -12.881  1.00  0.60           C  
ATOM    986  CG1 ILE A  61     -10.032   9.570 -13.996  1.00  0.60           C  
ATOM    987  CG2 ILE A  61      -8.931  10.223 -11.931  1.00  0.60           C  
ATOM    988  CD1 ILE A  61     -11.387   9.788 -13.551  1.00  0.60           C  
ATOM    989  H   ILE A  61      -8.447   6.765 -14.280  1.00  0.60           H  
ATOM    990  HA  ILE A  61      -7.316   9.511 -13.836  1.00  0.60           H  
ATOM    991  HB  ILE A  61      -9.670   8.255 -12.379  1.00  0.60           H  
ATOM    992 1HG1 ILE A  61      -9.630  10.483 -14.388  1.00  0.60           H  
ATOM    993 2HG1 ILE A  61     -10.049   8.832 -14.794  1.00  0.60           H  
ATOM    994 1HG2 ILE A  61      -9.874  10.580 -11.545  1.00  0.60           H  
ATOM    995 2HG2 ILE A  61      -8.295   9.890 -11.123  1.00  0.60           H  
ATOM    996 3HG2 ILE A  61      -8.433  11.028 -12.461  1.00  0.60           H  
ATOM    997 1HD1 ILE A  61     -12.013  10.140 -14.365  1.00  0.60           H  
ATOM    998 2HD1 ILE A  61     -11.776   8.847 -13.167  1.00  0.60           H  
ATOM    999 3HD1 ILE A  61     -11.364  10.512 -12.776  1.00  0.60           H  
ATOM   1000  N   VAL A  62      -5.870   8.709 -11.988  1.00  0.61           N  
ATOM   1001  CA  VAL A  62      -4.935   8.122 -11.042  1.00  0.61           C  
ATOM   1002  C   VAL A  62      -4.388   9.079  -9.986  1.00  0.61           C  
ATOM   1003  O   VAL A  62      -4.138  10.261 -10.231  1.00  0.61           O  
ATOM   1004  CB  VAL A  62      -3.811   7.458 -11.859  1.00  0.61           C  
ATOM   1005  CG1 VAL A  62      -3.149   8.440 -12.653  1.00  0.61           C  
ATOM   1006  CG2 VAL A  62      -2.832   6.741 -10.954  1.00  0.61           C  
ATOM   1007  H   VAL A  62      -5.689   9.617 -12.411  1.00  0.61           H  
ATOM   1008  HA  VAL A  62      -5.456   7.333 -10.508  1.00  0.61           H  
ATOM   1009  HB  VAL A  62      -4.253   6.745 -12.540  1.00  0.61           H  
ATOM   1010 1HG1 VAL A  62      -2.387   7.959 -13.239  1.00  0.61           H  
ATOM   1011 2HG1 VAL A  62      -3.873   8.925 -13.313  1.00  0.61           H  
ATOM   1012 3HG1 VAL A  62      -2.706   9.161 -12.011  1.00  0.61           H  
ATOM   1013 1HG2 VAL A  62      -2.047   6.275 -11.551  1.00  0.61           H  
ATOM   1014 2HG2 VAL A  62      -2.397   7.433 -10.291  1.00  0.61           H  
ATOM   1015 3HG2 VAL A  62      -3.346   5.983 -10.375  1.00  0.61           H  
ATOM   1016  N   THR A  63      -4.216   8.550  -8.785  1.00  0.63           N  
ATOM   1017  CA  THR A  63      -3.641   9.276  -7.668  1.00  0.63           C  
ATOM   1018  C   THR A  63      -2.182   8.865  -7.452  1.00  0.63           C  
ATOM   1019  O   THR A  63      -1.742   7.842  -7.973  1.00  0.63           O  
ATOM   1020  CB  THR A  63      -4.475   8.964  -6.444  1.00  0.63           C  
ATOM   1021  OG1 THR A  63      -4.379   7.565  -6.174  1.00  0.63           O  
ATOM   1022  CG2 THR A  63      -5.901   9.313  -6.722  1.00  0.63           C  
ATOM   1023  H   THR A  63      -4.499   7.580  -8.634  1.00  0.63           H  
ATOM   1024  HA  THR A  63      -3.677  10.346  -7.874  1.00  0.63           H  
ATOM   1025  HB  THR A  63      -4.111   9.525  -5.595  1.00  0.63           H  
ATOM   1026  HG1 THR A  63      -4.759   7.071  -6.929  1.00  0.63           H  
ATOM   1027 1HG2 THR A  63      -6.497   9.077  -5.854  1.00  0.63           H  
ATOM   1028 2HG2 THR A  63      -5.967  10.372  -6.943  1.00  0.63           H  
ATOM   1029 3HG2 THR A  63      -6.256   8.741  -7.576  1.00  0.63           H  
ATOM   1030  N   GLY A  64      -1.404   9.656  -6.710  1.00  0.64           N  
ATOM   1031  CA  GLY A  64      -0.016   9.267  -6.461  1.00  0.64           C  
ATOM   1032  C   GLY A  64       0.129   8.692  -5.066  1.00  0.64           C  
ATOM   1033  O   GLY A  64      -0.787   8.833  -4.256  1.00  0.64           O  
ATOM   1034  H   GLY A  64      -1.766  10.498  -6.266  1.00  0.64           H  
ATOM   1035 1HA  GLY A  64       0.298   8.535  -7.205  1.00  0.64           H  
ATOM   1036 2HA  GLY A  64       0.618  10.143  -6.577  1.00  0.64           H  
ATOM   1037  N   PRO A  65       1.290   8.135  -4.701  1.00  0.67           N  
ATOM   1038  CA  PRO A  65       1.592   7.593  -3.398  1.00  0.67           C  
ATOM   1039  C   PRO A  65       1.509   8.616  -2.295  1.00  0.67           C  
ATOM   1040  O   PRO A  65       1.229   8.277  -1.150  1.00  0.67           O  
ATOM   1041  CB  PRO A  65       3.025   7.099  -3.576  1.00  0.67           C  
ATOM   1042  CG  PRO A  65       3.553   7.841  -4.768  1.00  0.67           C  
ATOM   1043  CD  PRO A  65       2.368   8.032  -5.642  1.00  0.67           C  
ATOM   1044  HA  PRO A  65       0.912   6.750  -3.196  1.00  0.67           H  
ATOM   1045 1HB  PRO A  65       3.585   7.327  -2.666  1.00  0.67           H  
ATOM   1046 2HB  PRO A  65       3.044   6.018  -3.696  1.00  0.67           H  
ATOM   1047 1HG  PRO A  65       4.020   8.781  -4.484  1.00  0.67           H  
ATOM   1048 2HG  PRO A  65       4.326   7.244  -5.262  1.00  0.67           H  
ATOM   1049 1HD  PRO A  65       2.494   8.942  -6.214  1.00  0.67           H  
ATOM   1050 2HD  PRO A  65       2.208   7.154  -6.253  1.00  0.67           H  
ATOM   1051  N   LEU A  66       1.705   9.898  -2.629  1.00  0.70           N  
ATOM   1052  CA  LEU A  66       1.673  10.905  -1.591  1.00  0.70           C  
ATOM   1053  C   LEU A  66       0.307  11.545  -1.487  1.00  0.70           C  
ATOM   1054  O   LEU A  66       0.071  12.312  -0.569  1.00  0.70           O  
ATOM   1055  CB  LEU A  66       2.743  11.981  -1.854  1.00  0.70           C  
ATOM   1056  CG  LEU A  66       4.178  11.583  -1.427  1.00  0.70           C  
ATOM   1057  CD1 LEU A  66       4.599  10.427  -2.243  1.00  0.70           C  
ATOM   1058  CD2 LEU A  66       5.143  12.698  -1.617  1.00  0.70           C  
ATOM   1059  H   LEU A  66       1.920  10.196  -3.584  1.00  0.70           H  
ATOM   1060  HA  LEU A  66       1.889  10.436  -0.639  1.00  0.70           H  
ATOM   1061 1HB  LEU A  66       2.757  12.215  -2.913  1.00  0.70           H  
ATOM   1062 2HB  LEU A  66       2.465  12.879  -1.314  1.00  0.70           H  
ATOM   1063  HG  LEU A  66       4.174  11.298  -0.412  1.00  0.70           H  
ATOM   1064 1HD1 LEU A  66       5.558  10.123  -1.957  1.00  0.70           H  
ATOM   1065 2HD1 LEU A  66       3.934   9.624  -2.089  1.00  0.70           H  
ATOM   1066 3HD1 LEU A  66       4.600  10.715  -3.294  1.00  0.70           H  
ATOM   1067 1HD2 LEU A  66       6.139  12.374  -1.318  1.00  0.70           H  
ATOM   1068 2HD2 LEU A  66       5.151  12.959  -2.650  1.00  0.70           H  
ATOM   1069 3HD2 LEU A  66       4.854  13.555  -1.027  1.00  0.70           H  
ATOM   1070  N   THR A  67      -0.623  11.197  -2.372  1.00  0.73           N  
ATOM   1071  CA  THR A  67      -1.920  11.866  -2.405  1.00  0.73           C  
ATOM   1072  C   THR A  67      -2.720  11.736  -1.109  1.00  0.73           C  
ATOM   1073  O   THR A  67      -3.399  12.672  -0.696  1.00  0.73           O  
ATOM   1074  CB  THR A  67      -2.753  11.418  -3.619  1.00  0.73           C  
ATOM   1075  OG1 THR A  67      -2.088  11.828  -4.843  1.00  0.73           O  
ATOM   1076  CG2 THR A  67      -4.140  11.999  -3.576  1.00  0.73           C  
ATOM   1077  H   THR A  67      -0.431  10.480  -3.065  1.00  0.73           H  
ATOM   1078  HA  THR A  67      -1.720  12.909  -2.561  1.00  0.73           H  
ATOM   1079  HB  THR A  67      -2.819  10.359  -3.615  1.00  0.73           H  
ATOM   1080  HG1 THR A  67      -2.016  12.804  -4.838  1.00  0.73           H  
ATOM   1081 1HG2 THR A  67      -4.691  11.655  -4.443  1.00  0.73           H  
ATOM   1082 2HG2 THR A  67      -4.631  11.672  -2.675  1.00  0.73           H  
ATOM   1083 3HG2 THR A  67      -4.092  13.083  -3.591  1.00  0.73           H  
ATOM   1084  N   GLY A  68      -2.682  10.569  -0.479  1.00  0.77           N  
ATOM   1085  CA  GLY A  68      -3.440  10.356   0.747  1.00  0.77           C  
ATOM   1086  C   GLY A  68      -2.653  10.764   2.001  1.00  0.77           C  
ATOM   1087  O   GLY A  68      -3.124  10.584   3.127  1.00  0.77           O  
ATOM   1088  H   GLY A  68      -2.100   9.832  -0.846  1.00  0.77           H  
ATOM   1089 1HA  GLY A  68      -4.371  10.917   0.697  1.00  0.77           H  
ATOM   1090 2HA  GLY A  68      -3.711   9.313   0.810  1.00  0.77           H  
ATOM   1091  N   ALA A  69      -1.438  11.268   1.803  1.00  0.82           N  
ATOM   1092  CA  ALA A  69      -0.551  11.678   2.873  1.00  0.82           C  
ATOM   1093  C   ALA A  69      -0.911  13.132   3.221  1.00  0.82           C  
ATOM   1094  O   ALA A  69      -1.609  13.779   2.432  1.00  0.82           O  
ATOM   1095  CB  ALA A  69       0.899  11.471   2.428  1.00  0.82           C  
ATOM   1096  H   ALA A  69      -1.105  11.428   0.855  1.00  0.82           H  
ATOM   1097  HA  ALA A  69      -0.750  11.053   3.737  1.00  0.82           H  
ATOM   1098 1HB  ALA A  69       1.606  11.714   3.167  1.00  0.82           H  
ATOM   1099 2HB  ALA A  69       1.043  10.434   2.164  1.00  0.82           H  
ATOM   1100 3HB  ALA A  69       1.097  12.072   1.566  1.00  0.82           H  
ATOM   1101  N   PRO A  70      -0.505  13.672   4.385  1.00  0.86           N  
ATOM   1102  CA  PRO A  70      -0.747  15.035   4.843  1.00  0.86           C  
ATOM   1103  C   PRO A  70       0.120  16.118   4.203  1.00  0.86           C  
ATOM   1104  O   PRO A  70      -0.443  17.209   4.105  1.00  0.86           O  
ATOM   1105  CB  PRO A  70      -0.481  14.922   6.346  1.00  0.86           C  
ATOM   1106  CG  PRO A  70       0.572  13.871   6.450  1.00  0.86           C  
ATOM   1107  CD  PRO A  70       0.176  12.847   5.399  1.00  0.86           C  
ATOM   1108  HA  PRO A  70      -1.813  15.265   4.666  1.00  0.86           H  
ATOM   1109 1HB  PRO A  70      -0.141  15.894   6.732  1.00  0.86           H  
ATOM   1110 2HB  PRO A  70      -1.407  14.668   6.883  1.00  0.86           H  
ATOM   1111 1HG  PRO A  70       1.557  14.321   6.245  1.00  0.86           H  
ATOM   1112 2HG  PRO A  70       0.614  13.457   7.468  1.00  0.86           H  
ATOM   1113 1HD  PRO A  70       1.048  12.406   5.036  1.00  0.86           H  
ATOM   1114 2HD  PRO A  70      -0.518  12.111   5.825  1.00  0.86           H  
ATOM   1115  N   VAL A  71       0.838  15.667   3.174  1.00  0.89           N  
ATOM   1116  CA  VAL A  71       2.138  16.291   2.937  1.00  0.89           C  
ATOM   1117  C   VAL A  71       1.839  17.437   1.994  1.00  0.89           C  
ATOM   1118  O   VAL A  71       0.896  17.325   1.210  1.00  0.89           O  
ATOM   1119  CB  VAL A  71       3.166  15.323   2.309  1.00  0.89           C  
ATOM   1120  CG1 VAL A  71       3.425  14.193   3.220  1.00  0.89           C  
ATOM   1121  CG2 VAL A  71       2.661  14.836   1.021  1.00  0.89           C  
ATOM   1122  H   VAL A  71       0.274  15.626   2.315  1.00  0.89           H  
ATOM   1123  HA  VAL A  71       2.521  16.649   3.884  1.00  0.89           H  
ATOM   1124  HB  VAL A  71       4.103  15.834   2.153  1.00  0.89           H  
ATOM   1125 1HG1 VAL A  71       4.151  13.515   2.770  1.00  0.89           H  
ATOM   1126 2HG1 VAL A  71       3.813  14.566   4.152  1.00  0.89           H  
ATOM   1127 3HG1 VAL A  71       2.505  13.684   3.396  1.00  0.89           H  
ATOM   1128 1HG2 VAL A  71       3.382  14.167   0.586  1.00  0.89           H  
ATOM   1129 2HG2 VAL A  71       1.727  14.310   1.187  1.00  0.89           H  
ATOM   1130 3HG2 VAL A  71       2.501  15.691   0.357  1.00  0.89           H  
ATOM   1131  N   PRO A  72       2.590  18.537   2.006  1.00  0.90           N  
ATOM   1132  CA  PRO A  72       2.281  19.687   1.211  1.00  0.90           C  
ATOM   1133  C   PRO A  72       2.002  19.324  -0.204  1.00  0.90           C  
ATOM   1134  O   PRO A  72       2.788  18.640  -0.860  1.00  0.90           O  
ATOM   1135  CB  PRO A  72       3.569  20.500   1.308  1.00  0.90           C  
ATOM   1136  CG  PRO A  72       4.092  20.134   2.645  1.00  0.90           C  
ATOM   1137  CD  PRO A  72       3.804  18.666   2.806  1.00  0.90           C  
ATOM   1138  HA  PRO A  72       1.430  20.224   1.660  1.00  0.90           H  
ATOM   1139 1HB  PRO A  72       4.250  20.231   0.483  1.00  0.90           H  
ATOM   1140 2HB  PRO A  72       3.355  21.565   1.208  1.00  0.90           H  
ATOM   1141 1HG  PRO A  72       5.148  20.420   2.783  1.00  0.90           H  
ATOM   1142 2HG  PRO A  72       3.508  20.692   3.336  1.00  0.90           H  
ATOM   1143 1HD  PRO A  72       4.614  18.068   2.410  1.00  0.90           H  
ATOM   1144 2HD  PRO A  72       3.614  18.481   3.860  1.00  0.90           H  
ATOM   1145  N   THR A  73       0.892  19.845  -0.675  1.00  0.88           N  
ATOM   1146  CA  THR A  73       0.339  19.726  -2.006  1.00  0.88           C  
ATOM   1147  C   THR A  73      -0.243  18.380  -2.406  1.00  0.88           C  
ATOM   1148  O   THR A  73      -0.668  18.230  -3.545  1.00  0.88           O  
ATOM   1149  CB  THR A  73       1.299  20.184  -3.085  1.00  0.88           C  
ATOM   1150  OG1 THR A  73       2.260  19.214  -3.349  1.00  0.88           O  
ATOM   1151  CG2 THR A  73       1.978  21.436  -2.741  1.00  0.88           C  
ATOM   1152  H   THR A  73       0.342  20.376  -0.014  1.00  0.88           H  
ATOM   1153  HA  THR A  73      -0.492  20.399  -2.039  1.00  0.88           H  
ATOM   1154  HB  THR A  73       0.725  20.336  -3.968  1.00  0.88           H  
ATOM   1155  HG1 THR A  73       2.558  18.817  -2.513  1.00  0.88           H  
ATOM   1156 1HG2 THR A  73       2.624  21.699  -3.561  1.00  0.88           H  
ATOM   1157 2HG2 THR A  73       1.259  22.211  -2.591  1.00  0.88           H  
ATOM   1158 3HG2 THR A  73       2.574  21.318  -1.856  1.00  0.88           H  
ATOM   1159  N   SER A  74      -0.270  17.409  -1.504  1.00  0.85           N  
ATOM   1160  CA  SER A  74      -0.798  16.080  -1.819  1.00  0.85           C  
ATOM   1161  C   SER A  74      -2.249  15.934  -2.298  1.00  0.85           C  
ATOM   1162  O   SER A  74      -2.554  14.992  -3.020  1.00  0.85           O  
ATOM   1163  CB  SER A  74      -0.612  15.196  -0.620  1.00  0.85           C  
ATOM   1164  OG  SER A  74      -1.230  15.697   0.554  1.00  0.85           O  
ATOM   1165  H   SER A  74       0.112  17.582  -0.573  1.00  0.85           H  
ATOM   1166  HA  SER A  74      -0.178  15.677  -2.615  1.00  0.85           H  
ATOM   1167 1HB  SER A  74      -1.085  14.282  -0.852  1.00  0.85           H  
ATOM   1168 2HB  SER A  74       0.410  15.001  -0.464  1.00  0.85           H  
ATOM   1169  HG  SER A  74      -1.444  14.905   1.116  1.00  0.85           H  
ATOM   1170  N   GLY A  75      -3.155  16.847  -1.981  1.00  0.80           N  
ATOM   1171  CA  GLY A  75      -4.548  16.668  -2.427  1.00  0.80           C  
ATOM   1172  C   GLY A  75      -4.784  16.963  -3.911  1.00  0.80           C  
ATOM   1173  O   GLY A  75      -5.433  17.958  -4.256  1.00  0.80           O  
ATOM   1174  H   GLY A  75      -2.883  17.613  -1.379  1.00  0.80           H  
ATOM   1175 1HA  GLY A  75      -4.836  15.642  -2.227  1.00  0.80           H  
ATOM   1176 2HA  GLY A  75      -5.195  17.287  -1.841  1.00  0.80           H  
ATOM   1177  N   ARG A  76      -4.201  16.110  -4.762  1.00  0.75           N  
ATOM   1178  CA  ARG A  76      -4.214  16.200  -6.219  1.00  0.75           C  
ATOM   1179  C   ARG A  76      -4.409  14.839  -6.904  1.00  0.75           C  
ATOM   1180  O   ARG A  76      -4.158  13.787  -6.313  1.00  0.75           O  
ATOM   1181  CB  ARG A  76      -2.900  16.812  -6.694  1.00  0.75           C  
ATOM   1182  CG  ARG A  76      -2.635  18.196  -6.116  1.00  0.75           C  
ATOM   1183  CD  ARG A  76      -1.415  18.763  -6.522  1.00  0.75           C  
ATOM   1184  NE  ARG A  76      -1.418  19.186  -7.913  1.00  0.75           N  
ATOM   1185  CZ  ARG A  76      -1.907  20.368  -8.349  1.00  0.75           C  
ATOM   1186  NH1 ARG A  76      -2.451  21.216  -7.498  1.00  0.75           N  
ATOM   1187  NH2 ARG A  76      -1.838  20.676  -9.633  1.00  0.75           N  
ATOM   1188  H   ARG A  76      -3.687  15.356  -4.329  1.00  0.75           H  
ATOM   1189  HA  ARG A  76      -5.041  16.831  -6.513  1.00  0.75           H  
ATOM   1190 1HB  ARG A  76      -2.071  16.167  -6.405  1.00  0.75           H  
ATOM   1191 2HB  ARG A  76      -2.900  16.892  -7.782  1.00  0.75           H  
ATOM   1192 1HG  ARG A  76      -3.381  18.883  -6.411  1.00  0.75           H  
ATOM   1193 2HG  ARG A  76      -2.605  18.145  -5.039  1.00  0.75           H  
ATOM   1194 1HD  ARG A  76      -1.222  19.605  -5.890  1.00  0.75           H  
ATOM   1195 2HD  ARG A  76      -0.643  18.019  -6.385  1.00  0.75           H  
ATOM   1196  HE  ARG A  76      -0.998  18.562  -8.594  1.00  0.75           H  
ATOM   1197 1HH1 ARG A  76      -2.501  20.981  -6.509  1.00  0.75           H  
ATOM   1198 2HH1 ARG A  76      -2.812  22.100  -7.823  1.00  0.75           H  
ATOM   1199 1HH2 ARG A  76      -1.415  20.026 -10.282  1.00  0.75           H  
ATOM   1200 2HH2 ARG A  76      -2.203  21.558  -9.963  1.00  0.75           H  
ATOM   1201  N   PHE A  77      -4.836  14.872  -8.166  1.00  0.71           N  
ATOM   1202  CA  PHE A  77      -4.954  13.660  -8.993  1.00  0.71           C  
ATOM   1203  C   PHE A  77      -4.748  13.971 -10.481  1.00  0.71           C  
ATOM   1204  O   PHE A  77      -4.802  15.134 -10.901  1.00  0.71           O  
ATOM   1205  CB  PHE A  77      -6.319  12.997  -8.775  1.00  0.71           C  
ATOM   1206  CG  PHE A  77      -7.464  13.850  -9.211  1.00  0.71           C  
ATOM   1207  CD1 PHE A  77      -8.017  13.693 -10.471  1.00  0.71           C  
ATOM   1208  CD2 PHE A  77      -7.969  14.846  -8.371  1.00  0.71           C  
ATOM   1209  CE1 PHE A  77      -9.043  14.503 -10.887  1.00  0.71           C  
ATOM   1210  CE2 PHE A  77      -8.989  15.657  -8.789  1.00  0.71           C  
ATOM   1211  CZ  PHE A  77      -9.522  15.487 -10.050  1.00  0.71           C  
ATOM   1212  H   PHE A  77      -5.081  15.782  -8.558  1.00  0.71           H  
ATOM   1213  HA  PHE A  77      -4.178  12.954  -8.689  1.00  0.71           H  
ATOM   1214 1HB  PHE A  77      -6.360  12.056  -9.327  1.00  0.71           H  
ATOM   1215 2HB  PHE A  77      -6.443  12.766  -7.733  1.00  0.71           H  
ATOM   1216  HD1 PHE A  77      -7.621  12.920 -11.132  1.00  0.71           H  
ATOM   1217  HD2 PHE A  77      -7.537  14.990  -7.381  1.00  0.71           H  
ATOM   1218  HE1 PHE A  77      -9.471  14.374 -11.879  1.00  0.71           H  
ATOM   1219  HE2 PHE A  77      -9.372  16.444  -8.130  1.00  0.71           H  
ATOM   1220  HZ  PHE A  77     -10.322  16.136 -10.386  1.00  0.71           H  
ATOM   1221  N   MET A  78      -4.522  12.926 -11.287  1.00  0.67           N  
ATOM   1222  CA  MET A  78      -4.340  13.097 -12.731  1.00  0.67           C  
ATOM   1223  C   MET A  78      -5.338  12.346 -13.572  1.00  0.67           C  
ATOM   1224  O   MET A  78      -5.708  11.208 -13.289  1.00  0.67           O  
ATOM   1225  CB  MET A  78      -2.981  12.610 -13.207  1.00  0.67           C  
ATOM   1226  CG  MET A  78      -2.736  12.827 -14.673  1.00  0.67           C  
ATOM   1227  SD  MET A  78      -1.267  12.202 -15.192  1.00  0.67           S  
ATOM   1228  CE  MET A  78      -1.879  10.561 -15.137  1.00  0.67           C  
ATOM   1229  H   MET A  78      -4.457  11.989 -10.894  1.00  0.67           H  
ATOM   1230  HA  MET A  78      -4.445  14.148 -12.971  1.00  0.67           H  
ATOM   1231 1HB  MET A  78      -2.199  13.113 -12.670  1.00  0.67           H  
ATOM   1232 2HB  MET A  78      -2.905  11.546 -13.032  1.00  0.67           H  
ATOM   1233 1HG  MET A  78      -3.459  12.297 -15.248  1.00  0.67           H  
ATOM   1234 2HG  MET A  78      -2.791  13.880 -14.934  1.00  0.67           H  
ATOM   1235 1HE  MET A  78      -1.157   9.858 -15.530  1.00  0.67           H  
ATOM   1236 2HE  MET A  78      -2.096  10.334 -14.120  1.00  0.67           H  
ATOM   1237 3HE  MET A  78      -2.776  10.498 -15.703  1.00  0.67           H  
ATOM   1238  N   VAL A  79      -5.735  12.980 -14.653  1.00  0.65           N  
ATOM   1239  CA  VAL A  79      -6.569  12.364 -15.644  1.00  0.65           C  
ATOM   1240  C   VAL A  79      -5.794  12.198 -16.969  1.00  0.65           C  
ATOM   1241  O   VAL A  79      -5.285  13.181 -17.523  1.00  0.65           O  
ATOM   1242  CB  VAL A  79      -7.768  13.263 -15.862  1.00  0.65           C  
ATOM   1243  CG1 VAL A  79      -8.584  12.704 -16.833  1.00  0.65           C  
ATOM   1244  CG2 VAL A  79      -8.532  13.479 -14.558  1.00  0.65           C  
ATOM   1245  H   VAL A  79      -5.422  13.934 -14.803  1.00  0.65           H  
ATOM   1246  HA  VAL A  79      -6.892  11.386 -15.293  1.00  0.65           H  
ATOM   1247  HB  VAL A  79      -7.424  14.228 -16.239  1.00  0.65           H  
ATOM   1248 1HG1 VAL A  79      -9.411  13.379 -16.976  1.00  0.65           H  
ATOM   1249 2HG1 VAL A  79      -8.035  12.577 -17.766  1.00  0.65           H  
ATOM   1250 3HG1 VAL A  79      -8.918  11.742 -16.468  1.00  0.65           H  
ATOM   1251 1HG2 VAL A  79      -9.383  14.134 -14.743  1.00  0.65           H  
ATOM   1252 2HG2 VAL A  79      -8.881  12.544 -14.178  1.00  0.65           H  
ATOM   1253 3HG2 VAL A  79      -7.873  13.942 -13.825  1.00  0.65           H  
ATOM   1254  N   VAL A  80      -5.673  10.955 -17.463  1.00  0.64           N  
ATOM   1255  CA  VAL A  80      -4.951  10.712 -18.718  1.00  0.64           C  
ATOM   1256  C   VAL A  80      -5.748   9.882 -19.721  1.00  0.64           C  
ATOM   1257  O   VAL A  80      -6.366   8.868 -19.380  1.00  0.64           O  
ATOM   1258  CB  VAL A  80      -3.592  10.024 -18.435  1.00  0.64           C  
ATOM   1259  CG1 VAL A  80      -3.784   8.775 -17.729  1.00  0.64           C  
ATOM   1260  CG2 VAL A  80      -2.887   9.718 -19.697  1.00  0.64           C  
ATOM   1261  H   VAL A  80      -6.092  10.176 -16.962  1.00  0.64           H  
ATOM   1262  HA  VAL A  80      -4.742  11.674 -19.169  1.00  0.64           H  
ATOM   1263  HB  VAL A  80      -2.992  10.698 -17.849  1.00  0.64           H  
ATOM   1264 1HG1 VAL A  80      -2.835   8.333 -17.547  1.00  0.64           H  
ATOM   1265 2HG1 VAL A  80      -4.302   8.944 -16.783  1.00  0.64           H  
ATOM   1266 3HG1 VAL A  80      -4.370   8.139 -18.373  1.00  0.64           H  
ATOM   1267 1HG2 VAL A  80      -1.926   9.264 -19.484  1.00  0.64           H  
ATOM   1268 2HG2 VAL A  80      -3.478   9.038 -20.292  1.00  0.64           H  
ATOM   1269 3HG2 VAL A  80      -2.759  10.633 -20.221  1.00  0.64           H  
ATOM   1270  N   THR A  81      -5.722  10.325 -20.971  1.00  0.64           N  
ATOM   1271  CA  THR A  81      -6.410   9.623 -22.049  1.00  0.64           C  
ATOM   1272  C   THR A  81      -5.863  10.107 -23.382  1.00  0.64           C  
ATOM   1273  O   THR A  81      -5.049  11.015 -23.388  1.00  0.64           O  
ATOM   1274  CB  THR A  81      -7.908   9.894 -21.948  1.00  0.64           C  
ATOM   1275  OG1 THR A  81      -8.609   9.016 -22.819  1.00  0.64           O  
ATOM   1276  CG2 THR A  81      -8.213  11.351 -22.294  1.00  0.64           C  
ATOM   1277  H   THR A  81      -5.211  11.192 -21.161  1.00  0.64           H  
ATOM   1278  HA  THR A  81      -6.228   8.551 -21.959  1.00  0.64           H  
ATOM   1279  HB  THR A  81      -8.229   9.708 -20.937  1.00  0.64           H  
ATOM   1280  HG1 THR A  81      -8.396   8.076 -22.576  1.00  0.64           H  
ATOM   1281 1HG2 THR A  81      -9.273  11.536 -22.203  1.00  0.64           H  
ATOM   1282 2HG2 THR A  81      -7.671  11.994 -21.612  1.00  0.64           H  
ATOM   1283 3HG2 THR A  81      -7.901  11.569 -23.309  1.00  0.64           H  
ATOM   1284  N   LYS A  82      -6.317   9.575 -24.509  1.00  0.66           N  
ATOM   1285  CA  LYS A  82      -5.909  10.182 -25.781  1.00  0.66           C  
ATOM   1286  C   LYS A  82      -6.775  11.414 -26.069  1.00  0.66           C  
ATOM   1287  O   LYS A  82      -7.999  11.338 -25.987  1.00  0.66           O  
ATOM   1288  CB  LYS A  82      -6.015   9.189 -26.910  1.00  0.66           C  
ATOM   1289  CG  LYS A  82      -5.663   9.743 -28.231  1.00  0.66           C  
ATOM   1290  CD  LYS A  82      -5.904   8.710 -29.238  1.00  0.66           C  
ATOM   1291  CE  LYS A  82      -4.751   7.814 -29.347  1.00  0.66           C  
ATOM   1292  NZ  LYS A  82      -3.786   8.377 -30.264  1.00  0.66           N  
ATOM   1293  H   LYS A  82      -6.977   8.792 -24.503  1.00  0.66           H  
ATOM   1294  HA  LYS A  82      -4.872  10.511 -25.706  1.00  0.66           H  
ATOM   1295 1HB  LYS A  82      -5.371   8.330 -26.712  1.00  0.66           H  
ATOM   1296 2HB  LYS A  82      -7.021   8.829 -26.989  1.00  0.66           H  
ATOM   1297 1HG  LYS A  82      -6.241  10.628 -28.446  1.00  0.66           H  
ATOM   1298 2HG  LYS A  82      -4.606  10.012 -28.235  1.00  0.66           H  
ATOM   1299 1HD  LYS A  82      -6.777   8.119 -28.970  1.00  0.66           H  
ATOM   1300 2HD  LYS A  82      -6.081   9.176 -30.207  1.00  0.66           H  
ATOM   1301 1HE  LYS A  82      -4.297   7.712 -28.379  1.00  0.66           H  
ATOM   1302 2HE  LYS A  82      -5.048   6.828 -29.695  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  82      -3.007   7.739 -30.325  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  82      -4.210   8.446 -31.174  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  82      -3.454   9.304 -29.990  1.00  0.66           H  
ATOM   1306  N   ALA A  83      -6.140  12.556 -26.367  1.00  0.68           N  
ATOM   1307  CA  ALA A  83      -6.855  13.820 -26.578  1.00  0.68           C  
ATOM   1308  C   ALA A  83      -7.586  13.952 -27.939  1.00  0.68           C  
ATOM   1309  O   ALA A  83      -6.933  13.980 -28.984  1.00  0.68           O  
ATOM   1310  CB  ALA A  83      -5.871  14.977 -26.482  1.00  0.68           C  
ATOM   1311  H   ALA A  83      -5.122  12.548 -26.445  1.00  0.68           H  
ATOM   1312  HA  ALA A  83      -7.550  13.922 -25.760  1.00  0.68           H  
ATOM   1313 1HB  ALA A  83      -6.404  15.921 -26.576  1.00  0.68           H  
ATOM   1314 2HB  ALA A  83      -5.369  14.946 -25.529  1.00  0.68           H  
ATOM   1315 3HB  ALA A  83      -5.133  14.891 -27.277  1.00  0.68           H  
ATOM   1316  N   PRO A  84      -8.919  14.186 -27.967  1.00  0.71           N  
ATOM   1317  CA  PRO A  84      -9.752  14.433 -29.150  1.00  0.71           C  
ATOM   1318  C   PRO A  84      -9.313  15.609 -29.991  1.00  0.71           C  
ATOM   1319  O   PRO A  84      -9.621  15.688 -31.178  1.00  0.71           O  
ATOM   1320  CB  PRO A  84     -11.120  14.682 -28.526  1.00  0.71           C  
ATOM   1321  CG  PRO A  84     -11.092  13.940 -27.253  1.00  0.71           C  
ATOM   1322  CD  PRO A  84      -9.696  14.086 -26.740  1.00  0.71           C  
ATOM   1323  HA  PRO A  84      -9.780  13.561 -29.786  1.00  0.71           H  
ATOM   1324 1HB  PRO A  84     -11.251  15.751 -28.336  1.00  0.71           H  
ATOM   1325 2HB  PRO A  84     -11.916  14.370 -29.211  1.00  0.71           H  
ATOM   1326 1HG  PRO A  84     -11.831  14.328 -26.561  1.00  0.71           H  
ATOM   1327 2HG  PRO A  84     -11.350  12.887 -27.432  1.00  0.71           H  
ATOM   1328 1HD  PRO A  84      -9.582  14.974 -26.127  1.00  0.71           H  
ATOM   1329 2HD  PRO A  84      -9.473  13.177 -26.200  1.00  0.71           H  
ATOM   1330  N   LEU A  85      -8.602  16.529 -29.376  1.00  0.73           N  
ATOM   1331  CA  LEU A  85      -8.122  17.700 -30.066  1.00  0.73           C  
ATOM   1332  C   LEU A  85      -6.910  17.395 -30.959  1.00  0.73           C  
ATOM   1333  O   LEU A  85      -6.726  18.045 -31.991  1.00  0.73           O  
ATOM   1334  CB  LEU A  85      -7.791  18.806 -29.051  1.00  0.73           C  
ATOM   1335  CG  LEU A  85      -7.380  20.153 -29.638  1.00  0.73           C  
ATOM   1336  CD1 LEU A  85      -8.508  20.707 -30.525  1.00  0.73           C  
ATOM   1337  CD2 LEU A  85      -7.077  21.113 -28.496  1.00  0.73           C  
ATOM   1338  H   LEU A  85      -8.379  16.422 -28.399  1.00  0.73           H  
ATOM   1339  HA  LEU A  85      -8.921  18.066 -30.705  1.00  0.73           H  
ATOM   1340 1HB  LEU A  85      -8.667  18.975 -28.426  1.00  0.73           H  
ATOM   1341 2HB  LEU A  85      -6.987  18.463 -28.404  1.00  0.73           H  
ATOM   1342  HG  LEU A  85      -6.497  20.022 -30.256  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  85      -8.207  21.669 -30.947  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  85      -8.719  20.011 -31.334  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  85      -9.398  20.849 -29.928  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  85      -6.775  22.083 -28.900  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  85      -7.969  21.241 -27.879  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  85      -6.271  20.705 -27.888  1.00  0.73           H  
ATOM   1349  N   THR A  86      -6.020  16.491 -30.495  1.00  0.74           N  
ATOM   1350  CA  THR A  86      -4.728  16.309 -31.169  1.00  0.74           C  
ATOM   1351  C   THR A  86      -4.302  14.872 -31.528  1.00  0.74           C  
ATOM   1352  O   THR A  86      -3.468  14.675 -32.412  1.00  0.74           O  
ATOM   1353  CB  THR A  86      -3.634  16.821 -30.243  1.00  0.74           C  
ATOM   1354  OG1 THR A  86      -3.606  15.975 -29.100  1.00  0.74           O  
ATOM   1355  CG2 THR A  86      -3.936  18.193 -29.763  1.00  0.74           C  
ATOM   1356  H   THR A  86      -6.262  15.911 -29.699  1.00  0.74           H  
ATOM   1357  HA  THR A  86      -4.742  16.894 -32.087  1.00  0.74           H  
ATOM   1358  HB  THR A  86      -2.673  16.809 -30.759  1.00  0.74           H  
ATOM   1359  HG1 THR A  86      -2.880  16.253 -28.517  1.00  0.74           H  
ATOM   1360 1HG2 THR A  86      -3.138  18.497 -29.100  1.00  0.74           H  
ATOM   1361 2HG2 THR A  86      -3.997  18.861 -30.594  1.00  0.74           H  
ATOM   1362 3HG2 THR A  86      -4.861  18.207 -29.230  1.00  0.74           H  
ATOM   1363  N   GLY A  87      -4.807  13.876 -30.800  1.00  0.74           N  
ATOM   1364  CA  GLY A  87      -4.361  12.486 -30.938  1.00  0.74           C  
ATOM   1365  C   GLY A  87      -3.198  12.123 -29.986  1.00  0.74           C  
ATOM   1366  O   GLY A  87      -2.820  10.947 -29.865  1.00  0.74           O  
ATOM   1367  H   GLY A  87      -5.515  14.074 -30.104  1.00  0.74           H  
ATOM   1368 1HA  GLY A  87      -5.208  11.829 -30.742  1.00  0.74           H  
ATOM   1369 2HA  GLY A  87      -4.054  12.308 -31.968  1.00  0.74           H  
ATOM   1370  N   THR A  88      -2.645  13.128 -29.309  1.00  0.73           N  
ATOM   1371  CA  THR A  88      -1.541  12.960 -28.368  1.00  0.73           C  
ATOM   1372  C   THR A  88      -2.091  12.513 -27.038  1.00  0.73           C  
ATOM   1373  O   THR A  88      -3.312  12.504 -26.856  1.00  0.73           O  
ATOM   1374  CB  THR A  88      -0.781  14.276 -28.151  1.00  0.73           C  
ATOM   1375  OG1 THR A  88      -1.659  15.230 -27.572  1.00  0.73           O  
ATOM   1376  CG2 THR A  88      -0.249  14.802 -29.439  1.00  0.73           C  
ATOM   1377  H   THR A  88      -3.016  14.066 -29.436  1.00  0.73           H  
ATOM   1378  HA  THR A  88      -0.860  12.196 -28.745  1.00  0.73           H  
ATOM   1379  HB  THR A  88       0.045  14.112 -27.466  1.00  0.73           H  
ATOM   1380  HG1 THR A  88      -2.435  15.256 -28.106  1.00  0.73           H  
ATOM   1381 1HG2 THR A  88       0.262  15.731 -29.252  1.00  0.73           H  
ATOM   1382 2HG2 THR A  88       0.440  14.077 -29.857  1.00  0.73           H  
ATOM   1383 3HG2 THR A  88      -1.070  14.976 -30.135  1.00  0.73           H  
ATOM   1384  N   ILE A  89      -1.229  12.148 -26.099  1.00  0.72           N  
ATOM   1385  CA  ILE A  89      -1.809  11.789 -24.819  1.00  0.72           C  
ATOM   1386  C   ILE A  89      -2.252  13.075 -24.125  1.00  0.72           C  
ATOM   1387  O   ILE A  89      -1.438  13.978 -23.907  1.00  0.72           O  
ATOM   1388  CB  ILE A  89      -0.823  11.135 -23.834  1.00  0.72           C  
ATOM   1389  CG1 ILE A  89      -0.240   9.929 -24.317  1.00  0.72           C  
ATOM   1390  CG2 ILE A  89      -1.591  10.767 -22.629  1.00  0.72           C  
ATOM   1391  CD1 ILE A  89       0.822   9.444 -23.394  1.00  0.72           C  
ATOM   1392  H   ILE A  89      -0.229  12.110 -26.292  1.00  0.72           H  
ATOM   1393  HA  ILE A  89      -2.672  11.143 -24.969  1.00  0.72           H  
ATOM   1394  HB  ILE A  89      -0.029  11.833 -23.575  1.00  0.72           H  
ATOM   1395 1HG1 ILE A  89      -1.001   9.170 -24.438  1.00  0.72           H  
ATOM   1396 2HG1 ILE A  89       0.216  10.132 -25.271  1.00  0.72           H  
ATOM   1397 1HG2 ILE A  89      -0.934  10.310 -21.897  1.00  0.72           H  
ATOM   1398 2HG2 ILE A  89      -2.047  11.629 -22.212  1.00  0.72           H  
ATOM   1399 3HG2 ILE A  89      -2.368  10.078 -22.905  1.00  0.72           H  
ATOM   1400 1HD1 ILE A  89       1.268   8.539 -23.771  1.00  0.72           H  
ATOM   1401 2HD1 ILE A  89       1.585  10.215 -23.297  1.00  0.72           H  
ATOM   1402 3HD1 ILE A  89       0.380   9.245 -22.426  1.00  0.72           H  
ATOM   1403  N   GLY A  90      -3.525  13.163 -23.777  1.00  0.72           N  
ATOM   1404  CA  GLY A  90      -4.022  14.309 -23.049  1.00  0.72           C  
ATOM   1405  C   GLY A  90      -3.778  14.007 -21.585  1.00  0.72           C  
ATOM   1406  O   GLY A  90      -4.279  13.010 -21.063  1.00  0.72           O  
ATOM   1407  H   GLY A  90      -4.150  12.398 -23.984  1.00  0.72           H  
ATOM   1408 1HA  GLY A  90      -3.500  15.216 -23.353  1.00  0.72           H  
ATOM   1409 2HA  GLY A  90      -5.089  14.437 -23.236  1.00  0.72           H  
ATOM   1410  N   ILE A  91      -2.985  14.833 -20.922  1.00  0.72           N  
ATOM   1411  CA  ILE A  91      -2.654  14.562 -19.530  1.00  0.72           C  
ATOM   1412  C   ILE A  91      -2.930  15.775 -18.697  1.00  0.72           C  
ATOM   1413  O   ILE A  91      -2.282  16.792 -18.906  1.00  0.72           O  
ATOM   1414  CB  ILE A  91      -1.165  14.244 -19.370  1.00  0.72           C  
ATOM   1415  CG1 ILE A  91      -0.784  13.104 -20.238  1.00  0.72           C  
ATOM   1416  CG2 ILE A  91      -0.918  13.868 -18.013  1.00  0.72           C  
ATOM   1417  CD1 ILE A  91       0.662  12.809 -20.273  1.00  0.72           C  
ATOM   1418  H   ILE A  91      -2.596  15.634 -21.389  1.00  0.72           H  
ATOM   1419  HA  ILE A  91      -3.257  13.734 -19.158  1.00  0.72           H  
ATOM   1420  HB  ILE A  91      -0.561  15.107 -19.640  1.00  0.72           H  
ATOM   1421 1HG1 ILE A  91      -1.301  12.232 -19.899  1.00  0.72           H  
ATOM   1422 2HG1 ILE A  91      -1.077  13.335 -21.248  1.00  0.72           H  
ATOM   1423 1HG2 ILE A  91       0.126  13.617 -17.894  1.00  0.72           H  
ATOM   1424 2HG2 ILE A  91      -1.183  14.681 -17.336  1.00  0.72           H  
ATOM   1425 3HG2 ILE A  91      -1.538  13.002 -17.819  1.00  0.72           H  
ATOM   1426 1HD1 ILE A  91       0.849  11.967 -20.938  1.00  0.72           H  
ATOM   1427 2HD1 ILE A  91       1.209  13.677 -20.635  1.00  0.72           H  
ATOM   1428 3HD1 ILE A  91       1.006  12.556 -19.271  1.00  0.72           H  
ATOM   1429  N   SER A  92      -3.793  15.677 -17.704  1.00  0.74           N  
ATOM   1430  CA  SER A  92      -4.075  16.871 -16.933  1.00  0.74           C  
ATOM   1431  C   SER A  92      -4.241  16.599 -15.459  1.00  0.74           C  
ATOM   1432  O   SER A  92      -4.883  15.635 -15.050  1.00  0.74           O  
ATOM   1433  CB  SER A  92      -5.327  17.528 -17.438  1.00  0.74           C  
ATOM   1434  OG  SER A  92      -5.579  18.678 -16.693  1.00  0.74           O  
ATOM   1435  H   SER A  92      -4.298  14.805 -17.542  1.00  0.74           H  
ATOM   1436  HA  SER A  92      -3.243  17.564 -17.049  1.00  0.74           H  
ATOM   1437 1HB  SER A  92      -5.225  17.774 -18.491  1.00  0.74           H  
ATOM   1438 2HB  SER A  92      -6.159  16.834 -17.343  1.00  0.74           H  
ATOM   1439  HG  SER A  92      -5.516  18.410 -15.760  1.00  0.74           H  
ATOM   1440  N   ASN A  93      -3.675  17.482 -14.652  1.00  0.75           N  
ATOM   1441  CA  ASN A  93      -3.759  17.330 -13.212  1.00  0.75           C  
ATOM   1442  C   ASN A  93      -4.643  18.390 -12.607  1.00  0.75           C  
ATOM   1443  O   ASN A  93      -4.754  19.497 -13.137  1.00  0.75           O  
ATOM   1444  CB  ASN A  93      -2.383  17.361 -12.569  1.00  0.75           C  
ATOM   1445  CG  ASN A  93      -1.514  16.183 -12.986  1.00  0.75           C  
ATOM   1446  OD1 ASN A  93      -1.369  15.906 -14.193  1.00  0.75           O  
ATOM   1447  ND2 ASN A  93      -0.967  15.484 -12.019  1.00  0.75           N  
ATOM   1448  H   ASN A  93      -3.162  18.262 -15.041  1.00  0.75           H  
ATOM   1449  HA  ASN A  93      -4.220  16.376 -12.985  1.00  0.75           H  
ATOM   1450 1HB  ASN A  93      -1.874  18.287 -12.835  1.00  0.75           H  
ATOM   1451 2HB  ASN A  93      -2.496  17.346 -11.482  1.00  0.75           H  
ATOM   1452 1HD2 ASN A  93      -0.415  14.671 -12.234  1.00  0.75           H  
ATOM   1453 2HD2 ASN A  93      -1.119  15.746 -11.067  1.00  0.75           H  
ATOM   1454  N   SER A  94      -5.242  18.041 -11.480  1.00  0.77           N  
ATOM   1455  CA  SER A  94      -6.107  18.944 -10.745  1.00  0.77           C  
ATOM   1456  C   SER A  94      -5.964  18.741  -9.270  1.00  0.77           C  
ATOM   1457  O   SER A  94      -5.686  17.636  -8.797  1.00  0.77           O  
ATOM   1458  CB  SER A  94      -7.565  18.711 -11.070  1.00  0.77           C  
ATOM   1459  OG  SER A  94      -8.388  19.594 -10.334  1.00  0.77           O  
ATOM   1460  H   SER A  94      -5.101  17.089 -11.138  1.00  0.77           H  
ATOM   1461  HA  SER A  94      -5.835  19.971 -10.988  1.00  0.77           H  
ATOM   1462 1HB  SER A  94      -7.727  18.850 -12.135  1.00  0.77           H  
ATOM   1463 2HB  SER A  94      -7.824  17.690 -10.830  1.00  0.77           H  
ATOM   1464  HG  SER A  94      -8.272  19.373  -9.364  1.00  0.77           H  
ATOM   1465  N   GLY A  95      -6.124  19.821  -8.533  1.00  0.77           N  
ATOM   1466  CA  GLY A  95      -6.136  19.680  -7.102  1.00  0.77           C  
ATOM   1467  C   GLY A  95      -7.523  19.251  -6.731  1.00  0.77           C  
ATOM   1468  O   GLY A  95      -8.415  19.262  -7.589  1.00  0.77           O  
ATOM   1469  H   GLY A  95      -6.296  20.714  -8.974  1.00  0.77           H  
ATOM   1470 1HA  GLY A  95      -5.438  18.934  -6.788  1.00  0.77           H  
ATOM   1471 2HA  GLY A  95      -5.875  20.619  -6.614  1.00  0.77           H  
ATOM   1472  N   GLY A  96      -7.716  18.937  -5.465  1.00  0.76           N  
ATOM   1473  CA  GLY A  96      -9.015  18.559  -4.960  1.00  0.76           C  
ATOM   1474  C   GLY A  96      -8.955  17.337  -4.065  1.00  0.76           C  
ATOM   1475  O   GLY A  96      -8.018  16.542  -4.094  1.00  0.76           O  
ATOM   1476  H   GLY A  96      -6.907  18.898  -4.848  1.00  0.76           H  
ATOM   1477 1HA  GLY A  96      -9.436  19.389  -4.400  1.00  0.76           H  
ATOM   1478 2HA  GLY A  96      -9.682  18.371  -5.796  1.00  0.76           H  
ATOM   1479  N   LYS A  97     -10.008  17.167  -3.295  1.00  0.74           N  
ATOM   1480  CA  LYS A  97     -10.116  16.078  -2.345  1.00  0.74           C  
ATOM   1481  C   LYS A  97     -10.460  14.743  -2.989  1.00  0.74           C  
ATOM   1482  O   LYS A  97     -10.347  13.706  -2.335  1.00  0.74           O  
ATOM   1483  CB  LYS A  97     -11.160  16.423  -1.298  1.00  0.74           C  
ATOM   1484  CG  LYS A  97     -10.806  17.554  -0.347  1.00  0.74           C  
ATOM   1485  CD  LYS A  97     -11.968  17.817   0.625  1.00  0.74           C  
ATOM   1486  CE  LYS A  97     -11.668  18.931   1.619  1.00  0.74           C  
ATOM   1487  NZ  LYS A  97     -12.846  19.236   2.482  1.00  0.74           N  
ATOM   1488  H   LYS A  97     -10.762  17.839  -3.352  1.00  0.74           H  
ATOM   1489  HA  LYS A  97      -9.151  15.966  -1.847  1.00  0.74           H  
ATOM   1490 1HB  LYS A  97     -12.033  16.737  -1.819  1.00  0.74           H  
ATOM   1491 2HB  LYS A  97     -11.417  15.530  -0.717  1.00  0.74           H  
ATOM   1492 1HG  LYS A  97      -9.929  17.266   0.212  1.00  0.74           H  
ATOM   1493 2HG  LYS A  97     -10.585  18.463  -0.908  1.00  0.74           H  
ATOM   1494 1HD  LYS A  97     -12.852  18.097   0.056  1.00  0.74           H  
ATOM   1495 2HD  LYS A  97     -12.188  16.900   1.176  1.00  0.74           H  
ATOM   1496 1HE  LYS A  97     -10.854  18.626   2.258  1.00  0.74           H  
ATOM   1497 2HE  LYS A  97     -11.379  19.831   1.075  1.00  0.74           H  
ATOM   1498 1HZ  LYS A  97     -12.609  19.974   3.130  1.00  0.74           H  
ATOM   1499 2HZ  LYS A  97     -13.619  19.531   1.905  1.00  0.74           H  
ATOM   1500 3HZ  LYS A  97     -13.110  18.408   2.999  1.00  0.74           H  
ATOM   1501  N   TRP A  98     -10.871  14.736  -4.263  1.00  0.72           N  
ATOM   1502  CA  TRP A  98     -11.257  13.474  -4.872  1.00  0.72           C  
ATOM   1503  C   TRP A  98     -10.129  12.452  -4.818  1.00  0.72           C  
ATOM   1504  O   TRP A  98     -10.360  11.295  -4.471  1.00  0.72           O  
ATOM   1505  CB  TRP A  98     -11.638  13.695  -6.322  1.00  0.72           C  
ATOM   1506  CG  TRP A  98     -12.165  12.545  -6.995  1.00  0.72           C  
ATOM   1507  CD1 TRP A  98     -13.472  12.209  -7.073  1.00  0.72           C  
ATOM   1508  CD2 TRP A  98     -11.447  11.542  -7.702  1.00  0.72           C  
ATOM   1509  NE1 TRP A  98     -13.620  11.085  -7.799  1.00  0.72           N  
ATOM   1510  CE2 TRP A  98     -12.387  10.649  -8.188  1.00  0.72           C  
ATOM   1511  CE3 TRP A  98     -10.105  11.336  -7.966  1.00  0.72           C  
ATOM   1512  CZ2 TRP A  98     -12.032   9.566  -8.923  1.00  0.72           C  
ATOM   1513  CZ3 TRP A  98      -9.745  10.248  -8.680  1.00  0.72           C  
ATOM   1514  CH2 TRP A  98     -10.683   9.381  -9.154  1.00  0.72           C  
ATOM   1515  H   TRP A  98     -10.962  15.593  -4.821  1.00  0.72           H  
ATOM   1516  HA  TRP A  98     -12.114  13.072  -4.329  1.00  0.72           H  
ATOM   1517 1HB  TRP A  98     -12.399  14.421  -6.352  1.00  0.72           H  
ATOM   1518 2HB  TRP A  98     -10.785  14.077  -6.880  1.00  0.72           H  
ATOM   1519  HD1 TRP A  98     -14.281  12.776  -6.642  1.00  0.72           H  
ATOM   1520  HE1 TRP A  98     -14.514  10.659  -8.025  1.00  0.72           H  
ATOM   1521  HE3 TRP A  98      -9.359  12.028  -7.609  1.00  0.72           H  
ATOM   1522  HZ2 TRP A  98     -12.767   8.874  -9.307  1.00  0.72           H  
ATOM   1523  HZ3 TRP A  98      -8.685  10.091  -8.873  1.00  0.72           H  
ATOM   1524  HH2 TRP A  98     -10.346   8.530  -9.731  1.00  0.72           H  
ATOM   1525  N   GLY A  99      -8.906  12.867  -5.156  1.00  0.70           N  
ATOM   1526  CA  GLY A  99      -7.775  11.939  -5.165  1.00  0.70           C  
ATOM   1527  C   GLY A  99      -7.502  11.339  -3.792  1.00  0.70           C  
ATOM   1528  O   GLY A  99      -7.129  10.168  -3.649  1.00  0.70           O  
ATOM   1529  H   GLY A  99      -8.763  13.836  -5.412  1.00  0.70           H  
ATOM   1530 1HA  GLY A  99      -7.973  11.144  -5.879  1.00  0.70           H  
ATOM   1531 2HA  GLY A  99      -6.887  12.470  -5.503  1.00  0.70           H  
ATOM   1532  N   VAL A 100      -7.720  12.140  -2.763  1.00  0.69           N  
ATOM   1533  CA  VAL A 100      -7.451  11.722  -1.403  1.00  0.69           C  
ATOM   1534  C   VAL A 100      -8.478  10.662  -1.046  1.00  0.69           C  
ATOM   1535  O   VAL A 100      -8.152   9.597  -0.496  1.00  0.69           O  
ATOM   1536  CB  VAL A 100      -7.588  12.948  -0.480  1.00  0.69           C  
ATOM   1537  CG1 VAL A 100      -7.398  12.566   0.957  1.00  0.69           C  
ATOM   1538  CG2 VAL A 100      -6.635  14.016  -0.930  1.00  0.69           C  
ATOM   1539  H   VAL A 100      -8.065  13.073  -2.935  1.00  0.69           H  
ATOM   1540  HA  VAL A 100      -6.451  11.303  -1.332  1.00  0.69           H  
ATOM   1541  HB  VAL A 100      -8.603  13.329  -0.562  1.00  0.69           H  
ATOM   1542 1HG1 VAL A 100      -7.537  13.445   1.584  1.00  0.69           H  
ATOM   1543 2HG1 VAL A 100      -8.122  11.823   1.216  1.00  0.69           H  
ATOM   1544 3HG1 VAL A 100      -6.396  12.169   1.101  1.00  0.69           H  
ATOM   1545 1HG2 VAL A 100      -6.762  14.890  -0.310  1.00  0.69           H  
ATOM   1546 2HG2 VAL A 100      -5.620  13.657  -0.852  1.00  0.69           H  
ATOM   1547 3HG2 VAL A 100      -6.854  14.275  -1.971  1.00  0.69           H  
ATOM   1548  N   ASP A 101      -9.727  10.953  -1.391  1.00  0.68           N  
ATOM   1549  CA  ASP A 101     -10.817  10.044  -1.128  1.00  0.68           C  
ATOM   1550  C   ASP A 101     -10.734   8.754  -1.947  1.00  0.68           C  
ATOM   1551  O   ASP A 101     -11.074   7.695  -1.423  1.00  0.68           O  
ATOM   1552  CB  ASP A 101     -12.143  10.773  -1.284  1.00  0.68           C  
ATOM   1553  CG  ASP A 101     -12.377  11.769  -0.091  1.00  0.68           C  
ATOM   1554  OD1 ASP A 101     -11.650  11.678   0.898  1.00  0.68           O  
ATOM   1555  OD2 ASP A 101     -13.253  12.575  -0.165  1.00  0.68           O  
ATOM   1556  H   ASP A 101      -9.924  11.844  -1.848  1.00  0.68           H  
ATOM   1557  HA  ASP A 101     -10.755   9.756  -0.091  1.00  0.68           H  
ATOM   1558 1HB  ASP A 101     -12.148  11.329  -2.226  1.00  0.68           H  
ATOM   1559 2HB  ASP A 101     -12.956  10.060  -1.312  1.00  0.68           H  
ATOM   1560  N   LEU A 102     -10.253   8.818  -3.202  1.00  0.67           N  
ATOM   1561  CA  LEU A 102     -10.158   7.597  -4.009  1.00  0.67           C  
ATOM   1562  C   LEU A 102      -9.281   6.606  -3.278  1.00  0.67           C  
ATOM   1563  O   LEU A 102      -9.643   5.430  -3.135  1.00  0.67           O  
ATOM   1564  CB  LEU A 102      -9.560   7.826  -5.405  1.00  0.67           C  
ATOM   1565  CG  LEU A 102      -9.545   6.529  -6.250  1.00  0.67           C  
ATOM   1566  CD1 LEU A 102     -10.997   6.121  -6.531  1.00  0.67           C  
ATOM   1567  CD2 LEU A 102      -8.702   6.686  -7.506  1.00  0.67           C  
ATOM   1568  H   LEU A 102     -10.000   9.717  -3.605  1.00  0.67           H  
ATOM   1569  HA  LEU A 102     -11.131   7.139  -4.117  1.00  0.67           H  
ATOM   1570 1HB  LEU A 102     -10.147   8.585  -5.925  1.00  0.67           H  
ATOM   1571 2HB  LEU A 102      -8.543   8.183  -5.295  1.00  0.67           H  
ATOM   1572  HG  LEU A 102      -9.127   5.752  -5.663  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 102     -11.015   5.184  -7.088  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 102     -11.534   5.993  -5.590  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 102     -11.471   6.898  -7.114  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 102      -8.692   5.746  -8.055  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 102      -9.090   7.452  -8.126  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 102      -7.689   6.937  -7.212  1.00  0.67           H  
ATOM   1579  N   LYS A 103      -8.140   7.087  -2.780  1.00  0.66           N  
ATOM   1580  CA  LYS A 103      -7.235   6.212  -2.057  1.00  0.66           C  
ATOM   1581  C   LYS A 103      -7.904   5.654  -0.803  1.00  0.66           C  
ATOM   1582  O   LYS A 103      -7.824   4.454  -0.531  1.00  0.66           O  
ATOM   1583  CB  LYS A 103      -5.942   6.962  -1.774  1.00  0.66           C  
ATOM   1584  CG  LYS A 103      -5.129   7.159  -3.009  1.00  0.66           C  
ATOM   1585  CD  LYS A 103      -3.934   7.946  -2.717  1.00  0.66           C  
ATOM   1586  CE  LYS A 103      -2.919   7.155  -1.954  1.00  0.66           C  
ATOM   1587  NZ  LYS A 103      -2.229   6.194  -2.816  1.00  0.66           N  
ATOM   1588  H   LYS A 103      -7.890   8.070  -2.931  1.00  0.66           H  
ATOM   1589  HA  LYS A 103      -6.984   5.367  -2.678  1.00  0.66           H  
ATOM   1590 1HB  LYS A 103      -6.166   7.940  -1.342  1.00  0.66           H  
ATOM   1591 2HB  LYS A 103      -5.334   6.413  -1.079  1.00  0.66           H  
ATOM   1592 1HG  LYS A 103      -4.831   6.188  -3.422  1.00  0.66           H  
ATOM   1593 2HG  LYS A 103      -5.730   7.681  -3.757  1.00  0.66           H  
ATOM   1594 1HD  LYS A 103      -3.477   8.223  -3.661  1.00  0.66           H  
ATOM   1595 2HD  LYS A 103      -4.211   8.845  -2.174  1.00  0.66           H  
ATOM   1596 1HE  LYS A 103      -2.176   7.838  -1.545  1.00  0.66           H  
ATOM   1597 2HE  LYS A 103      -3.396   6.618  -1.137  1.00  0.66           H  
ATOM   1598 1HZ  LYS A 103      -1.534   5.734  -2.235  1.00  0.66           H  
ATOM   1599 2HZ  LYS A 103      -2.831   5.472  -3.258  1.00  0.66           H  
ATOM   1600 3HZ  LYS A 103      -1.765   6.714  -3.549  1.00  0.66           H  
ATOM   1601  N   LYS A 104      -8.665   6.483  -0.092  1.00  0.65           N  
ATOM   1602  CA  LYS A 104      -9.367   6.017   1.101  1.00  0.65           C  
ATOM   1603  C   LYS A 104     -10.556   5.107   0.740  1.00  0.65           C  
ATOM   1604  O   LYS A 104     -11.115   4.414   1.600  1.00  0.65           O  
ATOM   1605  CB  LYS A 104      -9.823   7.198   1.935  1.00  0.65           C  
ATOM   1606  CG  LYS A 104      -8.720   7.999   2.590  1.00  0.65           C  
ATOM   1607  CD  LYS A 104      -9.334   9.040   3.516  1.00  0.65           C  
ATOM   1608  CE  LYS A 104     -10.155   9.974   2.689  1.00  0.65           C  
ATOM   1609  NZ  LYS A 104     -10.653  11.164   3.397  1.00  0.65           N  
ATOM   1610  H   LYS A 104      -8.714   7.472  -0.350  1.00  0.65           H  
ATOM   1611  HA  LYS A 104      -8.670   5.432   1.701  1.00  0.65           H  
ATOM   1612 1HB  LYS A 104     -10.351   7.883   1.295  1.00  0.65           H  
ATOM   1613 2HB  LYS A 104     -10.508   6.866   2.716  1.00  0.65           H  
ATOM   1614 1HG  LYS A 104      -8.077   7.331   3.169  1.00  0.65           H  
ATOM   1615 2HG  LYS A 104      -8.121   8.496   1.828  1.00  0.65           H  
ATOM   1616 1HD  LYS A 104      -9.969   8.550   4.257  1.00  0.65           H  
ATOM   1617 2HD  LYS A 104      -8.552   9.595   4.027  1.00  0.65           H  
ATOM   1618 1HE  LYS A 104      -9.558  10.288   1.857  1.00  0.65           H  
ATOM   1619 2HE  LYS A 104     -11.014   9.424   2.311  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 104     -11.188  11.680   2.673  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 104     -11.251  10.900   4.160  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 104      -9.890  11.722   3.732  1.00  0.65           H  
ATOM   1623  N   ALA A 105     -10.993   5.140  -0.525  1.00  0.64           N  
ATOM   1624  CA  ALA A 105     -12.082   4.285  -0.992  1.00  0.64           C  
ATOM   1625  C   ALA A 105     -11.575   2.887  -1.326  1.00  0.64           C  
ATOM   1626  O   ALA A 105     -12.387   1.987  -1.563  1.00  0.64           O  
ATOM   1627  CB  ALA A 105     -12.762   4.884  -2.219  1.00  0.64           C  
ATOM   1628  H   ALA A 105     -10.564   5.786  -1.189  1.00  0.64           H  
ATOM   1629  HA  ALA A 105     -12.812   4.199  -0.189  1.00  0.64           H  
ATOM   1630 1HB  ALA A 105     -13.586   4.258  -2.522  1.00  0.64           H  
ATOM   1631 2HB  ALA A 105     -13.142   5.873  -1.971  1.00  0.64           H  
ATOM   1632 3HB  ALA A 105     -12.055   4.969  -3.030  1.00  0.64           H  
ATOM   1633  N   GLY A 106     -10.243   2.699  -1.327  1.00  0.63           N  
ATOM   1634  CA  GLY A 106      -9.634   1.420  -1.679  1.00  0.63           C  
ATOM   1635  C   GLY A 106      -8.944   1.378  -3.054  1.00  0.63           C  
ATOM   1636  O   GLY A 106      -8.530   0.305  -3.490  1.00  0.63           O  
ATOM   1637  H   GLY A 106      -9.610   3.461  -1.085  1.00  0.63           H  
ATOM   1638 1HA  GLY A 106      -8.902   1.166  -0.913  1.00  0.63           H  
ATOM   1639 2HA  GLY A 106     -10.395   0.639  -1.641  1.00  0.63           H  
ATOM   1640  N   TRP A 107      -8.800   2.516  -3.755  1.00  0.62           N  
ATOM   1641  CA  TRP A 107      -8.120   2.459  -5.058  1.00  0.62           C  
ATOM   1642  C   TRP A 107      -7.111   3.556  -5.314  1.00  0.62           C  
ATOM   1643  O   TRP A 107      -7.246   4.667  -4.835  1.00  0.62           O  
ATOM   1644  CB  TRP A 107      -9.110   2.487  -6.204  1.00  0.62           C  
ATOM   1645  CG  TRP A 107     -10.020   1.328  -6.200  1.00  0.62           C  
ATOM   1646  CD1 TRP A 107      -9.843   0.130  -6.818  1.00  0.62           C  
ATOM   1647  CD2 TRP A 107     -11.299   1.265  -5.574  1.00  0.62           C  
ATOM   1648  NE1 TRP A 107     -10.946  -0.668  -6.606  1.00  0.62           N  
ATOM   1649  CE2 TRP A 107     -11.837   0.017  -5.861  1.00  0.62           C  
ATOM   1650  CE3 TRP A 107     -12.021   2.145  -4.811  1.00  0.62           C  
ATOM   1651  CZ2 TRP A 107     -13.071  -0.345  -5.422  1.00  0.62           C  
ATOM   1652  CZ3 TRP A 107     -13.259   1.755  -4.363  1.00  0.62           C  
ATOM   1653  CH2 TRP A 107     -13.765   0.579  -4.667  1.00  0.62           C  
ATOM   1654  H   TRP A 107      -9.141   3.412  -3.400  1.00  0.62           H  
ATOM   1655  HA  TRP A 107      -7.579   1.517  -5.114  1.00  0.62           H  
ATOM   1656 1HB  TRP A 107      -9.709   3.384  -6.136  1.00  0.62           H  
ATOM   1657 2HB  TRP A 107      -8.576   2.515  -7.159  1.00  0.62           H  
ATOM   1658  HD1 TRP A 107      -8.965  -0.150  -7.400  1.00  0.62           H  
ATOM   1659  HE1 TRP A 107     -11.106  -1.610  -6.947  1.00  0.62           H  
ATOM   1660  HE3 TRP A 107     -11.618   3.127  -4.566  1.00  0.62           H  
ATOM   1661  HZ2 TRP A 107     -13.509  -1.317  -5.651  1.00  0.62           H  
ATOM   1662  HZ3 TRP A 107     -13.835   2.441  -3.758  1.00  0.62           H  
ATOM   1663  HH2 TRP A 107     -14.751   0.346  -4.303  1.00  0.62           H  
ATOM   1664  N   ASP A 108      -6.098   3.253  -6.108  1.00  0.60           N  
ATOM   1665  CA  ASP A 108      -5.163   4.286  -6.510  1.00  0.60           C  
ATOM   1666  C   ASP A 108      -5.549   4.808  -7.899  1.00  0.60           C  
ATOM   1667  O   ASP A 108      -5.345   5.984  -8.222  1.00  0.60           O  
ATOM   1668  CB  ASP A 108      -3.761   3.719  -6.566  1.00  0.60           C  
ATOM   1669  CG  ASP A 108      -3.227   3.164  -5.245  1.00  0.60           C  
ATOM   1670  OD1 ASP A 108      -3.077   3.844  -4.208  1.00  0.60           O  
ATOM   1671  OD2 ASP A 108      -2.989   1.976  -5.264  1.00  0.60           O  
ATOM   1672  H   ASP A 108      -5.986   2.310  -6.478  1.00  0.60           H  
ATOM   1673  HA  ASP A 108      -5.204   5.108  -5.798  1.00  0.60           H  
ATOM   1674 1HB  ASP A 108      -3.726   2.926  -7.320  1.00  0.60           H  
ATOM   1675 2HB  ASP A 108      -3.104   4.510  -6.901  1.00  0.60           H  
ATOM   1676  N   MET A 109      -6.121   3.912  -8.718  1.00  0.59           N  
ATOM   1677  CA  MET A 109      -6.444   4.206 -10.120  1.00  0.59           C  
ATOM   1678  C   MET A 109      -7.809   3.680 -10.578  1.00  0.59           C  
ATOM   1679  O   MET A 109      -8.228   2.602 -10.150  1.00  0.59           O  
ATOM   1680  CB  MET A 109      -5.372   3.565 -11.002  1.00  0.59           C  
ATOM   1681  CG  MET A 109      -5.531   3.746 -12.489  1.00  0.59           C  
ATOM   1682  SD  MET A 109      -4.252   2.884 -13.444  1.00  0.59           S  
ATOM   1683  CE  MET A 109      -2.776   3.787 -13.088  1.00  0.59           C  
ATOM   1684  H   MET A 109      -6.251   2.961  -8.372  1.00  0.59           H  
ATOM   1685  HA  MET A 109      -6.445   5.281 -10.251  1.00  0.59           H  
ATOM   1686 1HB  MET A 109      -4.395   3.937 -10.719  1.00  0.59           H  
ATOM   1687 2HB  MET A 109      -5.378   2.517 -10.807  1.00  0.59           H  
ATOM   1688 1HG  MET A 109      -6.488   3.358 -12.805  1.00  0.59           H  
ATOM   1689 2HG  MET A 109      -5.503   4.800 -12.724  1.00  0.59           H  
ATOM   1690 1HE  MET A 109      -1.952   3.337 -13.630  1.00  0.59           H  
ATOM   1691 2HE  MET A 109      -2.896   4.818 -13.402  1.00  0.59           H  
ATOM   1692 3HE  MET A 109      -2.571   3.752 -12.018  1.00  0.59           H  
ATOM   1693  N   ILE A 110      -8.476   4.444 -11.461  1.00  0.58           N  
ATOM   1694  CA  ILE A 110      -9.721   4.024 -12.117  1.00  0.58           C  
ATOM   1695  C   ILE A 110      -9.517   4.036 -13.639  1.00  0.58           C  
ATOM   1696  O   ILE A 110      -9.097   5.049 -14.196  1.00  0.58           O  
ATOM   1697  CB  ILE A 110     -10.887   4.997 -11.866  1.00  0.58           C  
ATOM   1698  CG1 ILE A 110     -11.153   5.197 -10.429  1.00  0.58           C  
ATOM   1699  CG2 ILE A 110     -12.173   4.458 -12.540  1.00  0.58           C  
ATOM   1700  CD1 ILE A 110     -12.145   6.276 -10.255  1.00  0.58           C  
ATOM   1701  H   ILE A 110      -8.077   5.347 -11.704  1.00  0.58           H  
ATOM   1702  HA  ILE A 110      -9.983   3.020 -11.799  1.00  0.58           H  
ATOM   1703  HB  ILE A 110     -10.642   5.968 -12.291  1.00  0.58           H  
ATOM   1704 1HG1 ILE A 110     -11.507   4.291  -9.978  1.00  0.58           H  
ATOM   1705 2HG1 ILE A 110     -10.236   5.493  -9.929  1.00  0.58           H  
ATOM   1706 1HG2 ILE A 110     -12.996   5.152 -12.380  1.00  0.58           H  
ATOM   1707 2HG2 ILE A 110     -12.009   4.343 -13.604  1.00  0.58           H  
ATOM   1708 3HG2 ILE A 110     -12.427   3.486 -12.112  1.00  0.58           H  
ATOM   1709 1HD1 ILE A 110     -12.329   6.445  -9.206  1.00  0.58           H  
ATOM   1710 2HD1 ILE A 110     -11.768   7.177 -10.714  1.00  0.58           H  
ATOM   1711 3HD1 ILE A 110     -13.065   5.994 -10.748  1.00  0.58           H  
ATOM   1712  N   ILE A 111      -9.821   2.938 -14.314  1.00  0.57           N  
ATOM   1713  CA  ILE A 111      -9.706   2.863 -15.768  1.00  0.57           C  
ATOM   1714  C   ILE A 111     -11.090   2.629 -16.358  1.00  0.57           C  
ATOM   1715  O   ILE A 111     -11.750   1.650 -16.006  1.00  0.57           O  
ATOM   1716  CB  ILE A 111      -8.801   1.700 -16.196  1.00  0.57           C  
ATOM   1717  CG1 ILE A 111      -7.430   1.858 -15.590  1.00  0.57           C  
ATOM   1718  CG2 ILE A 111      -8.713   1.624 -17.727  1.00  0.57           C  
ATOM   1719  CD1 ILE A 111      -6.585   0.655 -15.783  1.00  0.57           C  
ATOM   1720  H   ILE A 111     -10.140   2.131 -13.801  1.00  0.57           H  
ATOM   1721  HA  ILE A 111      -9.313   3.800 -16.154  1.00  0.57           H  
ATOM   1722  HB  ILE A 111      -9.214   0.771 -15.815  1.00  0.57           H  
ATOM   1723 1HG1 ILE A 111      -6.936   2.707 -16.021  1.00  0.57           H  
ATOM   1724 2HG1 ILE A 111      -7.535   2.021 -14.521  1.00  0.57           H  
ATOM   1725 1HG2 ILE A 111      -8.074   0.787 -18.013  1.00  0.57           H  
ATOM   1726 2HG2 ILE A 111      -9.710   1.480 -18.147  1.00  0.57           H  
ATOM   1727 3HG2 ILE A 111      -8.297   2.537 -18.118  1.00  0.57           H  
ATOM   1728 1HD1 ILE A 111      -5.618   0.803 -15.313  1.00  0.57           H  
ATOM   1729 2HD1 ILE A 111      -7.074  -0.196 -15.332  1.00  0.57           H  
ATOM   1730 3HD1 ILE A 111      -6.446   0.470 -16.852  1.00  0.57           H  
ATOM   1731  N   VAL A 112     -11.519   3.497 -17.262  1.00  0.57           N  
ATOM   1732  CA  VAL A 112     -12.836   3.366 -17.868  1.00  0.57           C  
ATOM   1733  C   VAL A 112     -12.721   3.037 -19.358  1.00  0.57           C  
ATOM   1734  O   VAL A 112     -11.949   3.664 -20.101  1.00  0.57           O  
ATOM   1735  CB  VAL A 112     -13.654   4.661 -17.673  1.00  0.57           C  
ATOM   1736  CG1 VAL A 112     -14.984   4.517 -18.315  1.00  0.57           C  
ATOM   1737  CG2 VAL A 112     -13.823   4.967 -16.173  1.00  0.57           C  
ATOM   1738  H   VAL A 112     -10.932   4.290 -17.504  1.00  0.57           H  
ATOM   1739  HA  VAL A 112     -13.368   2.551 -17.378  1.00  0.57           H  
ATOM   1740  HB  VAL A 112     -13.136   5.481 -18.157  1.00  0.57           H  
ATOM   1741 1HG1 VAL A 112     -15.529   5.433 -18.182  1.00  0.57           H  
ATOM   1742 2HG1 VAL A 112     -14.875   4.313 -19.370  1.00  0.57           H  
ATOM   1743 3HG1 VAL A 112     -15.516   3.693 -17.837  1.00  0.57           H  
ATOM   1744 1HG2 VAL A 112     -14.395   5.886 -16.052  1.00  0.57           H  
ATOM   1745 2HG2 VAL A 112     -14.349   4.149 -15.688  1.00  0.57           H  
ATOM   1746 3HG2 VAL A 112     -12.844   5.092 -15.718  1.00  0.57           H  
ATOM   1747  N   GLU A 113     -13.501   2.047 -19.799  1.00  0.57           N  
ATOM   1748  CA  GLU A 113     -13.490   1.629 -21.195  1.00  0.57           C  
ATOM   1749  C   GLU A 113     -14.894   1.447 -21.797  1.00  0.57           C  
ATOM   1750  O   GLU A 113     -15.903   1.287 -21.093  1.00  0.57           O  
ATOM   1751  CB  GLU A 113     -12.711   0.312 -21.366  1.00  0.57           C  
ATOM   1752  CG  GLU A 113     -13.358  -0.929 -20.704  1.00  0.57           C  
ATOM   1753  CD  GLU A 113     -12.549  -2.232 -20.883  1.00  0.57           C  
ATOM   1754  OE1 GLU A 113     -11.337  -2.139 -20.931  1.00  0.57           O  
ATOM   1755  OE2 GLU A 113     -13.131  -3.300 -20.999  1.00  0.57           O  
ATOM   1756  H   GLU A 113     -14.086   1.550 -19.127  1.00  0.57           H  
ATOM   1757  HA  GLU A 113     -12.983   2.400 -21.776  1.00  0.57           H  
ATOM   1758 1HB  GLU A 113     -12.578   0.101 -22.427  1.00  0.57           H  
ATOM   1759 2HB  GLU A 113     -11.724   0.433 -20.927  1.00  0.57           H  
ATOM   1760 1HG  GLU A 113     -13.467  -0.736 -19.642  1.00  0.57           H  
ATOM   1761 2HG  GLU A 113     -14.352  -1.062 -21.124  1.00  0.57           H  
ATOM   1762  N   ASP A 114     -14.914   1.437 -23.133  1.00  0.57           N  
ATOM   1763  CA  ASP A 114     -16.066   1.266 -24.001  1.00  0.57           C  
ATOM   1764  C   ASP A 114     -17.065   2.414 -23.802  1.00  0.57           C  
ATOM   1765  O   ASP A 114     -16.651   3.500 -23.386  1.00  0.57           O  
ATOM   1766  CB  ASP A 114     -16.704  -0.093 -23.692  1.00  0.57           C  
ATOM   1767  CG  ASP A 114     -17.359  -0.731 -24.915  1.00  0.57           C  
ATOM   1768  OD1 ASP A 114     -18.373  -0.235 -25.319  1.00  0.57           O  
ATOM   1769  OD2 ASP A 114     -16.855  -1.708 -25.408  1.00  0.57           O  
ATOM   1770  H   ASP A 114     -14.051   1.589 -23.648  1.00  0.57           H  
ATOM   1771  HA  ASP A 114     -15.728   1.267 -25.031  1.00  0.57           H  
ATOM   1772 1HB  ASP A 114     -15.942  -0.775 -23.313  1.00  0.57           H  
ATOM   1773 2HB  ASP A 114     -17.454   0.022 -22.906  1.00  0.57           H  
ATOM   1774  N   LYS A 115     -18.354   2.192 -24.084  1.00  0.58           N  
ATOM   1775  CA  LYS A 115     -19.325   3.279 -23.967  1.00  0.58           C  
ATOM   1776  C   LYS A 115     -20.645   2.819 -23.360  1.00  0.58           C  
ATOM   1777  O   LYS A 115     -21.124   1.729 -23.657  1.00  0.58           O  
ATOM   1778  CB  LYS A 115     -19.606   3.899 -25.351  1.00  0.58           C  
ATOM   1779  CG  LYS A 115     -18.392   4.528 -26.044  1.00  0.58           C  
ATOM   1780  CD  LYS A 115     -18.775   5.303 -27.285  1.00  0.58           C  
ATOM   1781  CE  LYS A 115     -17.556   6.027 -27.836  1.00  0.58           C  
ATOM   1782  NZ  LYS A 115     -17.855   6.836 -29.033  1.00  0.58           N  
ATOM   1783  H   LYS A 115     -18.638   1.281 -24.450  1.00  0.58           H  
ATOM   1784  HA  LYS A 115     -18.915   4.047 -23.309  1.00  0.58           H  
ATOM   1785 1HB  LYS A 115     -20.011   3.134 -26.012  1.00  0.58           H  
ATOM   1786 2HB  LYS A 115     -20.369   4.677 -25.243  1.00  0.58           H  
ATOM   1787 1HG  LYS A 115     -17.818   5.147 -25.385  1.00  0.58           H  
ATOM   1788 2HG  LYS A 115     -17.754   3.720 -26.366  1.00  0.58           H  
ATOM   1789 1HD  LYS A 115     -19.158   4.622 -28.042  1.00  0.58           H  
ATOM   1790 2HD  LYS A 115     -19.552   6.025 -27.044  1.00  0.58           H  
ATOM   1791 1HE  LYS A 115     -17.152   6.680 -27.064  1.00  0.58           H  
ATOM   1792 2HE  LYS A 115     -16.819   5.313 -28.085  1.00  0.58           H  
ATOM   1793 1HZ  LYS A 115     -16.961   7.278 -29.322  1.00  0.58           H  
ATOM   1794 2HZ  LYS A 115     -18.204   6.253 -29.771  1.00  0.58           H  
ATOM   1795 3HZ  LYS A 115     -18.537   7.547 -28.813  1.00  0.58           H  
ATOM   1796  N   ALA A 116     -21.267   3.668 -22.554  1.00  0.58           N  
ATOM   1797  CA  ALA A 116     -22.592   3.351 -22.024  1.00  0.58           C  
ATOM   1798  C   ALA A 116     -23.654   3.654 -23.083  1.00  0.58           C  
ATOM   1799  O   ALA A 116     -23.415   4.462 -23.983  1.00  0.58           O  
ATOM   1800  CB  ALA A 116     -22.869   4.125 -20.750  1.00  0.58           C  
ATOM   1801  H   ALA A 116     -20.829   4.561 -22.308  1.00  0.58           H  
ATOM   1802  HA  ALA A 116     -22.630   2.284 -21.804  1.00  0.58           H  
ATOM   1803 1HB  ALA A 116     -23.854   3.863 -20.373  1.00  0.58           H  
ATOM   1804 2HB  ALA A 116     -22.134   3.889 -19.996  1.00  0.58           H  
ATOM   1805 3HB  ALA A 116     -22.836   5.193 -20.949  1.00  0.58           H  
ATOM   1806  N   ASP A 117     -24.832   3.022 -22.966  1.00  0.58           N  
ATOM   1807  CA  ASP A 117     -25.961   3.269 -23.882  1.00  0.58           C  
ATOM   1808  C   ASP A 117     -26.863   4.423 -23.437  1.00  0.58           C  
ATOM   1809  O   ASP A 117     -27.836   4.770 -24.109  1.00  0.58           O  
ATOM   1810  CB  ASP A 117     -26.811   2.011 -24.034  1.00  0.58           C  
ATOM   1811  CG  ASP A 117     -26.125   0.894 -24.798  1.00  0.58           C  
ATOM   1812  OD1 ASP A 117     -25.258   1.142 -25.620  1.00  0.58           O  
ATOM   1813  OD2 ASP A 117     -26.443  -0.247 -24.567  1.00  0.58           O  
ATOM   1814  H   ASP A 117     -24.955   2.354 -22.217  1.00  0.58           H  
ATOM   1815  HA  ASP A 117     -25.551   3.526 -24.859  1.00  0.58           H  
ATOM   1816 1HB  ASP A 117     -27.087   1.643 -23.045  1.00  0.58           H  
ATOM   1817 2HB  ASP A 117     -27.737   2.267 -24.551  1.00  0.58           H  
ATOM   1818  N   SER A 118     -26.532   5.002 -22.301  1.00  0.58           N  
ATOM   1819  CA  SER A 118     -27.247   6.126 -21.727  1.00  0.58           C  
ATOM   1820  C   SER A 118     -26.212   6.855 -20.894  1.00  0.58           C  
ATOM   1821  O   SER A 118     -25.206   6.250 -20.551  1.00  0.58           O  
ATOM   1822  CB  SER A 118     -28.423   5.657 -20.868  1.00  0.58           C  
ATOM   1823  OG  SER A 118     -27.995   4.950 -19.727  1.00  0.58           O  
ATOM   1824  H   SER A 118     -25.720   4.651 -21.820  1.00  0.58           H  
ATOM   1825  HA  SER A 118     -27.614   6.751 -22.534  1.00  0.58           H  
ATOM   1826 1HB  SER A 118     -28.996   6.523 -20.544  1.00  0.58           H  
ATOM   1827 2HB  SER A 118     -29.092   5.034 -21.458  1.00  0.58           H  
ATOM   1828  HG  SER A 118     -28.603   5.246 -18.988  1.00  0.58           H  
ATOM   1829  N   PRO A 119     -26.359   8.146 -20.587  1.00  0.58           N  
ATOM   1830  CA  PRO A 119     -25.463   8.835 -19.688  1.00  0.58           C  
ATOM   1831  C   PRO A 119     -25.450   8.111 -18.352  1.00  0.58           C  
ATOM   1832  O   PRO A 119     -26.520   7.780 -17.847  1.00  0.58           O  
ATOM   1833  CB  PRO A 119     -26.110  10.211 -19.590  1.00  0.58           C  
ATOM   1834  CG  PRO A 119     -26.869  10.359 -20.912  1.00  0.58           C  
ATOM   1835  CD  PRO A 119     -27.397   8.985 -21.207  1.00  0.58           C  
ATOM   1836  HA  PRO A 119     -24.475   8.911 -20.118  1.00  0.58           H  
ATOM   1837 1HB  PRO A 119     -26.756  10.260 -18.708  1.00  0.58           H  
ATOM   1838 2HB  PRO A 119     -25.327  10.970 -19.451  1.00  0.58           H  
ATOM   1839 1HG  PRO A 119     -27.665  11.119 -20.820  1.00  0.58           H  
ATOM   1840 2HG  PRO A 119     -26.193  10.700 -21.704  1.00  0.58           H  
ATOM   1841 1HD  PRO A 119     -28.375   8.821 -20.734  1.00  0.58           H  
ATOM   1842 2HD  PRO A 119     -27.424   8.869 -22.296  1.00  0.58           H  
ATOM   1843  N   VAL A 120     -24.260   7.915 -17.779  1.00  0.59           N  
ATOM   1844  CA  VAL A 120     -24.091   7.248 -16.484  1.00  0.59           C  
ATOM   1845  C   VAL A 120     -23.174   7.977 -15.507  1.00  0.59           C  
ATOM   1846  O   VAL A 120     -22.430   8.913 -15.855  1.00  0.59           O  
ATOM   1847  CB  VAL A 120     -23.560   5.788 -16.620  1.00  0.59           C  
ATOM   1848  CG1 VAL A 120     -24.525   4.912 -17.400  1.00  0.59           C  
ATOM   1849  CG2 VAL A 120     -22.236   5.795 -17.289  1.00  0.59           C  
ATOM   1850  H   VAL A 120     -23.437   8.182 -18.309  1.00  0.59           H  
ATOM   1851  HA  VAL A 120     -25.068   7.180 -16.023  1.00  0.59           H  
ATOM   1852  HB  VAL A 120     -23.461   5.360 -15.626  1.00  0.59           H  
ATOM   1853 1HG1 VAL A 120     -24.128   3.902 -17.456  1.00  0.59           H  
ATOM   1854 2HG1 VAL A 120     -25.484   4.895 -16.897  1.00  0.59           H  
ATOM   1855 3HG1 VAL A 120     -24.650   5.301 -18.393  1.00  0.59           H  
ATOM   1856 1HG2 VAL A 120     -21.904   4.781 -17.344  1.00  0.59           H  
ATOM   1857 2HG2 VAL A 120     -22.330   6.205 -18.289  1.00  0.59           H  
ATOM   1858 3HG2 VAL A 120     -21.536   6.388 -16.712  1.00  0.59           H  
ATOM   1859  N   TYR A 121     -23.219   7.503 -14.275  1.00  0.60           N  
ATOM   1860  CA  TYR A 121     -22.260   7.947 -13.303  1.00  0.60           C  
ATOM   1861  C   TYR A 121     -21.706   6.722 -12.609  1.00  0.60           C  
ATOM   1862  O   TYR A 121     -22.342   5.668 -12.544  1.00  0.60           O  
ATOM   1863  CB  TYR A 121     -22.853   8.965 -12.300  1.00  0.60           C  
ATOM   1864  CG  TYR A 121     -23.906   8.507 -11.269  1.00  0.60           C  
ATOM   1865  CD1 TYR A 121     -23.489   8.069 -10.010  1.00  0.60           C  
ATOM   1866  CD2 TYR A 121     -25.269   8.576 -11.544  1.00  0.60           C  
ATOM   1867  CE1 TYR A 121     -24.432   7.710  -9.057  1.00  0.60           C  
ATOM   1868  CE2 TYR A 121     -26.193   8.220 -10.602  1.00  0.60           C  
ATOM   1869  CZ  TYR A 121     -25.791   7.793  -9.368  1.00  0.60           C  
ATOM   1870  OH  TYR A 121     -26.737   7.443  -8.440  1.00  0.60           O  
ATOM   1871  H   TYR A 121     -23.909   6.794 -14.043  1.00  0.60           H  
ATOM   1872  HA  TYR A 121     -21.436   8.424 -13.821  1.00  0.60           H  
ATOM   1873 1HB  TYR A 121     -22.025   9.403 -11.736  1.00  0.60           H  
ATOM   1874 2HB  TYR A 121     -23.293   9.782 -12.871  1.00  0.60           H  
ATOM   1875  HD1 TYR A 121     -22.422   8.016  -9.770  1.00  0.60           H  
ATOM   1876  HD2 TYR A 121     -25.619   8.910 -12.484  1.00  0.60           H  
ATOM   1877  HE1 TYR A 121     -24.111   7.369  -8.068  1.00  0.60           H  
ATOM   1878  HE2 TYR A 121     -27.257   8.283 -10.840  1.00  0.60           H  
ATOM   1879  HH  TYR A 121     -27.611   7.547  -8.827  1.00  0.60           H  
ATOM   1880  N   ILE A 122     -20.518   6.869 -12.077  1.00  0.62           N  
ATOM   1881  CA  ILE A 122     -19.862   5.778 -11.380  1.00  0.62           C  
ATOM   1882  C   ILE A 122     -19.748   6.104  -9.905  1.00  0.62           C  
ATOM   1883  O   ILE A 122     -19.348   7.206  -9.555  1.00  0.62           O  
ATOM   1884  CB  ILE A 122     -18.472   5.539 -11.987  1.00  0.62           C  
ATOM   1885  CG1 ILE A 122     -18.580   5.127 -13.483  1.00  0.62           C  
ATOM   1886  CG2 ILE A 122     -17.768   4.508 -11.204  1.00  0.62           C  
ATOM   1887  CD1 ILE A 122     -17.269   5.203 -14.246  1.00  0.62           C  
ATOM   1888  H   ILE A 122     -20.054   7.773 -12.189  1.00  0.62           H  
ATOM   1889  HA  ILE A 122     -20.455   4.873 -11.488  1.00  0.62           H  
ATOM   1890  HB  ILE A 122     -17.922   6.446 -11.937  1.00  0.62           H  
ATOM   1891 1HG1 ILE A 122     -18.927   4.108 -13.527  1.00  0.62           H  
ATOM   1892 2HG1 ILE A 122     -19.310   5.753 -13.973  1.00  0.62           H  
ATOM   1893 1HG2 ILE A 122     -16.781   4.378 -11.600  1.00  0.62           H  
ATOM   1894 2HG2 ILE A 122     -17.704   4.840 -10.200  1.00  0.62           H  
ATOM   1895 3HG2 ILE A 122     -18.322   3.564 -11.241  1.00  0.62           H  
ATOM   1896 1HD1 ILE A 122     -17.418   4.888 -15.267  1.00  0.62           H  
ATOM   1897 2HD1 ILE A 122     -16.905   6.213 -14.245  1.00  0.62           H  
ATOM   1898 3HD1 ILE A 122     -16.540   4.578 -13.790  1.00  0.62           H  
ATOM   1899  N   GLU A 123     -20.165   5.180  -9.048  1.00  0.66           N  
ATOM   1900  CA  GLU A 123     -20.094   5.385  -7.606  1.00  0.66           C  
ATOM   1901  C   GLU A 123     -19.117   4.390  -6.984  1.00  0.66           C  
ATOM   1902  O   GLU A 123     -19.277   3.172  -7.106  1.00  0.66           O  
ATOM   1903  CB  GLU A 123     -21.492   5.289  -7.000  1.00  0.66           C  
ATOM   1904  CG  GLU A 123     -21.590   5.509  -5.494  1.00  0.66           C  
ATOM   1905  CD  GLU A 123     -23.037   5.488  -5.027  1.00  0.66           C  
ATOM   1906  OE1 GLU A 123     -23.905   5.515  -5.874  1.00  0.66           O  
ATOM   1907  OE2 GLU A 123     -23.280   5.431  -3.852  1.00  0.66           O  
ATOM   1908  H   GLU A 123     -20.508   4.294  -9.412  1.00  0.66           H  
ATOM   1909  HA  GLU A 123     -19.711   6.386  -7.412  1.00  0.66           H  
ATOM   1910 1HB  GLU A 123     -22.136   6.026  -7.481  1.00  0.66           H  
ATOM   1911 2HB  GLU A 123     -21.910   4.304  -7.222  1.00  0.66           H  
ATOM   1912 1HG  GLU A 123     -21.029   4.728  -4.976  1.00  0.66           H  
ATOM   1913 2HG  GLU A 123     -21.137   6.473  -5.245  1.00  0.66           H  
ATOM   1914  N   ILE A 124     -18.077   4.938  -6.362  1.00  0.70           N  
ATOM   1915  CA  ILE A 124     -16.971   4.179  -5.787  1.00  0.70           C  
ATOM   1916  C   ILE A 124     -16.814   4.397  -4.277  1.00  0.70           C  
ATOM   1917  O   ILE A 124     -16.450   5.500  -3.852  1.00  0.70           O  
ATOM   1918  CB  ILE A 124     -15.716   4.667  -6.517  1.00  0.70           C  
ATOM   1919  CG1 ILE A 124     -15.871   4.434  -7.963  1.00  0.70           C  
ATOM   1920  CG2 ILE A 124     -14.506   4.090  -6.051  1.00  0.70           C  
ATOM   1921  CD1 ILE A 124     -14.800   5.005  -8.758  1.00  0.70           C  
ATOM   1922  H   ILE A 124     -18.028   5.955  -6.324  1.00  0.70           H  
ATOM   1923  HA  ILE A 124     -17.139   3.121  -5.971  1.00  0.70           H  
ATOM   1924  HB  ILE A 124     -15.687   5.719  -6.388  1.00  0.70           H  
ATOM   1925 1HG1 ILE A 124     -15.924   3.374  -8.154  1.00  0.70           H  
ATOM   1926 2HG1 ILE A 124     -16.778   4.895  -8.275  1.00  0.70           H  
ATOM   1927 1HG2 ILE A 124     -13.663   4.503  -6.598  1.00  0.70           H  
ATOM   1928 2HG2 ILE A 124     -14.398   4.308  -4.993  1.00  0.70           H  
ATOM   1929 3HG2 ILE A 124     -14.569   3.033  -6.227  1.00  0.70           H  
ATOM   1930 1HD1 ILE A 124     -14.987   4.812  -9.813  1.00  0.70           H  
ATOM   1931 2HD1 ILE A 124     -14.760   6.080  -8.582  1.00  0.70           H  
ATOM   1932 3HD1 ILE A 124     -13.857   4.554  -8.465  1.00  0.70           H  
ATOM   1933  N   VAL A 125     -17.097   3.361  -3.477  1.00  0.74           N  
ATOM   1934  CA  VAL A 125     -17.047   3.487  -2.018  1.00  0.74           C  
ATOM   1935  C   VAL A 125     -16.679   2.217  -1.250  1.00  0.74           C  
ATOM   1936  O   VAL A 125     -17.310   1.188  -1.440  1.00  0.74           O  
ATOM   1937  CB  VAL A 125     -18.454   3.903  -1.550  1.00  0.74           C  
ATOM   1938  CG1 VAL A 125     -19.463   2.851  -2.005  1.00  0.74           C  
ATOM   1939  CG2 VAL A 125     -18.499   4.027  -0.037  1.00  0.74           C  
ATOM   1940  H   VAL A 125     -17.379   2.473  -3.893  1.00  0.74           H  
ATOM   1941  HA  VAL A 125     -16.325   4.265  -1.770  1.00  0.74           H  
ATOM   1942  HB  VAL A 125     -18.716   4.852  -2.012  1.00  0.74           H  
ATOM   1943 1HG1 VAL A 125     -20.464   3.144  -1.692  1.00  0.74           H  
ATOM   1944 2HG1 VAL A 125     -19.435   2.758  -3.095  1.00  0.74           H  
ATOM   1945 3HG1 VAL A 125     -19.208   1.896  -1.555  1.00  0.74           H  
ATOM   1946 1HG2 VAL A 125     -19.495   4.320   0.269  1.00  0.74           H  
ATOM   1947 2HG2 VAL A 125     -18.268   3.083   0.396  1.00  0.74           H  
ATOM   1948 3HG2 VAL A 125     -17.775   4.770   0.299  1.00  0.74           H  
ATOM   1949  N   ASP A 126     -15.751   2.298  -0.297  1.00  0.76           N  
ATOM   1950  CA  ASP A 126     -15.488   1.176   0.627  1.00  0.76           C  
ATOM   1951  C   ASP A 126     -15.279  -0.165  -0.100  1.00  0.76           C  
ATOM   1952  O   ASP A 126     -15.945  -1.145   0.237  1.00  0.76           O  
ATOM   1953  CB  ASP A 126     -16.680   0.988   1.586  1.00  0.76           C  
ATOM   1954  CG  ASP A 126     -16.368   0.240   2.905  1.00  0.76           C  
ATOM   1955  OD1 ASP A 126     -15.300   0.454   3.448  1.00  0.76           O  
ATOM   1956  OD2 ASP A 126     -17.202  -0.510   3.364  1.00  0.76           O  
ATOM   1957  H   ASP A 126     -15.235   3.162  -0.188  1.00  0.76           H  
ATOM   1958  HA  ASP A 126     -14.585   1.406   1.195  1.00  0.76           H  
ATOM   1959 1HB  ASP A 126     -17.089   1.935   1.838  1.00  0.76           H  
ATOM   1960 2HB  ASP A 126     -17.464   0.434   1.067  1.00  0.76           H  
ATOM   1961  N   ASP A 127     -14.438  -0.194  -1.138  1.00  0.76           N  
ATOM   1962  CA  ASP A 127     -14.195  -1.391  -1.976  1.00  0.76           C  
ATOM   1963  C   ASP A 127     -15.408  -1.858  -2.841  1.00  0.76           C  
ATOM   1964  O   ASP A 127     -15.318  -2.887  -3.516  1.00  0.76           O  
ATOM   1965  CB  ASP A 127     -13.702  -2.591  -1.142  1.00  0.76           C  
ATOM   1966  CG  ASP A 127     -12.302  -2.399  -0.510  1.00  0.76           C  
ATOM   1967  OD1 ASP A 127     -11.423  -1.911  -1.177  1.00  0.76           O  
ATOM   1968  OD2 ASP A 127     -12.134  -2.759   0.632  1.00  0.76           O  
ATOM   1969  H   ASP A 127     -13.900   0.650  -1.348  1.00  0.76           H  
ATOM   1970  HA  ASP A 127     -13.377  -1.148  -2.646  1.00  0.76           H  
ATOM   1971 1HB  ASP A 127     -14.408  -2.833  -0.356  1.00  0.76           H  
ATOM   1972 2HB  ASP A 127     -13.655  -3.465  -1.791  1.00  0.76           H  
ATOM   1973  N   LYS A 128     -16.499  -1.074  -2.881  1.00  0.74           N  
ATOM   1974  CA  LYS A 128     -17.695  -1.342  -3.694  1.00  0.74           C  
ATOM   1975  C   LYS A 128     -17.890  -0.358  -4.852  1.00  0.74           C  
ATOM   1976  O   LYS A 128     -17.853   0.862  -4.663  1.00  0.74           O  
ATOM   1977  CB  LYS A 128     -18.943  -1.297  -2.815  1.00  0.74           C  
ATOM   1978  CG  LYS A 128     -20.260  -1.546  -3.537  1.00  0.74           C  
ATOM   1979  CD  LYS A 128     -21.430  -1.520  -2.554  1.00  0.74           C  
ATOM   1980  CE  LYS A 128     -22.754  -1.654  -3.277  1.00  0.74           C  
ATOM   1981  NZ  LYS A 128     -23.910  -1.654  -2.342  1.00  0.74           N  
ATOM   1982  H   LYS A 128     -16.536  -0.253  -2.284  1.00  0.74           H  
ATOM   1983  HA  LYS A 128     -17.600  -2.340  -4.119  1.00  0.74           H  
ATOM   1984 1HB  LYS A 128     -18.847  -2.033  -2.017  1.00  0.74           H  
ATOM   1985 2HB  LYS A 128     -19.016  -0.328  -2.345  1.00  0.74           H  
ATOM   1986 1HG  LYS A 128     -20.418  -0.768  -4.291  1.00  0.74           H  
ATOM   1987 2HG  LYS A 128     -20.231  -2.511  -4.040  1.00  0.74           H  
ATOM   1988 1HD  LYS A 128     -21.327  -2.339  -1.842  1.00  0.74           H  
ATOM   1989 2HD  LYS A 128     -21.417  -0.578  -2.006  1.00  0.74           H  
ATOM   1990 1HE  LYS A 128     -22.857  -0.818  -3.959  1.00  0.74           H  
ATOM   1991 2HE  LYS A 128     -22.761  -2.581  -3.851  1.00  0.74           H  
ATOM   1992 1HZ  LYS A 128     -24.773  -1.737  -2.874  1.00  0.74           H  
ATOM   1993 2HZ  LYS A 128     -23.831  -2.433  -1.706  1.00  0.74           H  
ATOM   1994 3HZ  LYS A 128     -23.920  -0.792  -1.822  1.00  0.74           H  
ATOM   1995  N   VAL A 129     -18.072  -0.887  -6.066  1.00  0.71           N  
ATOM   1996  CA  VAL A 129     -18.255  -0.030  -7.238  1.00  0.71           C  
ATOM   1997  C   VAL A 129     -19.482  -0.350  -8.079  1.00  0.71           C  
ATOM   1998  O   VAL A 129     -19.696  -1.503  -8.463  1.00  0.71           O  
ATOM   1999  CB  VAL A 129     -17.020  -0.093  -8.130  1.00  0.71           C  
ATOM   2000  CG1 VAL A 129     -17.229   0.772  -9.388  1.00  0.71           C  
ATOM   2001  CG2 VAL A 129     -15.862   0.340  -7.327  1.00  0.71           C  
ATOM   2002  H   VAL A 129     -18.088  -1.892  -6.176  1.00  0.71           H  
ATOM   2003  HA  VAL A 129     -18.355   0.991  -6.885  1.00  0.71           H  
ATOM   2004  HB  VAL A 129     -16.857  -1.103  -8.450  1.00  0.71           H  
ATOM   2005 1HG1 VAL A 129     -16.360   0.712 -10.015  1.00  0.71           H  
ATOM   2006 2HG1 VAL A 129     -18.087   0.409  -9.950  1.00  0.71           H  
ATOM   2007 3HG1 VAL A 129     -17.404   1.807  -9.099  1.00  0.71           H  
ATOM   2008 1HG2 VAL A 129     -14.992   0.291  -7.894  1.00  0.71           H  
ATOM   2009 2HG2 VAL A 129     -16.016   1.347  -6.987  1.00  0.71           H  
ATOM   2010 3HG2 VAL A 129     -15.757  -0.316  -6.485  1.00  0.71           H  
ATOM   2011  N   GLU A 130     -20.263   0.689  -8.382  1.00  0.67           N  
ATOM   2012  CA  GLU A 130     -21.462   0.562  -9.205  1.00  0.67           C  
ATOM   2013  C   GLU A 130     -21.538   1.608 -10.323  1.00  0.67           C  
ATOM   2014  O   GLU A 130     -21.053   2.730 -10.182  1.00  0.67           O  
ATOM   2015  CB  GLU A 130     -22.712   0.655  -8.319  1.00  0.67           C  
ATOM   2016  CG  GLU A 130     -22.877  -0.522  -7.325  1.00  0.67           C  
ATOM   2017  CD  GLU A 130     -24.138  -0.466  -6.493  1.00  0.67           C  
ATOM   2018  OE1 GLU A 130     -24.789   0.544  -6.504  1.00  0.67           O  
ATOM   2019  OE2 GLU A 130     -24.454  -1.451  -5.860  1.00  0.67           O  
ATOM   2020  H   GLU A 130     -20.006   1.603  -8.004  1.00  0.67           H  
ATOM   2021  HA  GLU A 130     -21.448  -0.422  -9.675  1.00  0.67           H  
ATOM   2022 1HB  GLU A 130     -22.673   1.579  -7.740  1.00  0.67           H  
ATOM   2023 2HB  GLU A 130     -23.603   0.699  -8.948  1.00  0.67           H  
ATOM   2024 1HG  GLU A 130     -22.867  -1.456  -7.887  1.00  0.67           H  
ATOM   2025 2HG  GLU A 130     -22.021  -0.533  -6.652  1.00  0.67           H  
ATOM   2026  N   ILE A 131     -22.177   1.245 -11.436  1.00  0.64           N  
ATOM   2027  CA  ILE A 131     -22.395   2.196 -12.530  1.00  0.64           C  
ATOM   2028  C   ILE A 131     -23.898   2.404 -12.708  1.00  0.64           C  
ATOM   2029  O   ILE A 131     -24.645   1.449 -12.957  1.00  0.64           O  
ATOM   2030  CB  ILE A 131     -21.729   1.716 -13.833  1.00  0.64           C  
ATOM   2031  CG1 ILE A 131     -20.215   1.491 -13.591  1.00  0.64           C  
ATOM   2032  CG2 ILE A 131     -21.924   2.769 -14.925  1.00  0.64           C  
ATOM   2033  CD1 ILE A 131     -19.824   0.057 -13.227  1.00  0.64           C  
ATOM   2034  H   ILE A 131     -22.537   0.303 -11.516  1.00  0.64           H  
ATOM   2035  HA  ILE A 131     -21.955   3.154 -12.265  1.00  0.64           H  
ATOM   2036  HB  ILE A 131     -22.169   0.768 -14.145  1.00  0.64           H  
ATOM   2037 1HG1 ILE A 131     -19.675   1.782 -14.487  1.00  0.64           H  
ATOM   2038 2HG1 ILE A 131     -19.900   2.138 -12.774  1.00  0.64           H  
ATOM   2039 1HG2 ILE A 131     -21.453   2.435 -15.847  1.00  0.64           H  
ATOM   2040 2HG2 ILE A 131     -22.985   2.927 -15.095  1.00  0.64           H  
ATOM   2041 3HG2 ILE A 131     -21.469   3.711 -14.603  1.00  0.64           H  
ATOM   2042 1HD1 ILE A 131     -18.752   0.006 -13.067  1.00  0.64           H  
ATOM   2043 2HD1 ILE A 131     -20.332  -0.254 -12.318  1.00  0.64           H  
ATOM   2044 3HD1 ILE A 131     -20.099  -0.616 -14.039  1.00  0.64           H  
ATOM   2045  N   LYS A 132     -24.337   3.648 -12.530  1.00  0.62           N  
ATOM   2046  CA  LYS A 132     -25.753   4.000 -12.481  1.00  0.62           C  
ATOM   2047  C   LYS A 132     -26.198   4.980 -13.559  1.00  0.62           C  
ATOM   2048  O   LYS A 132     -25.429   5.812 -14.023  1.00  0.62           O  
ATOM   2049  CB  LYS A 132     -26.036   4.582 -11.100  1.00  0.62           C  
ATOM   2050  CG  LYS A 132     -25.836   3.568  -9.960  1.00  0.62           C  
ATOM   2051  CD  LYS A 132     -26.116   4.169  -8.593  1.00  0.62           C  
ATOM   2052  CE  LYS A 132     -25.905   3.147  -7.484  1.00  0.62           C  
ATOM   2053  NZ  LYS A 132     -26.129   3.733  -6.125  1.00  0.62           N  
ATOM   2054  H   LYS A 132     -23.645   4.382 -12.394  1.00  0.62           H  
ATOM   2055  HA  LYS A 132     -26.336   3.088 -12.600  1.00  0.62           H  
ATOM   2056 1HB  LYS A 132     -25.343   5.399 -10.924  1.00  0.62           H  
ATOM   2057 2HB  LYS A 132     -27.048   4.986 -11.058  1.00  0.62           H  
ATOM   2058 1HG  LYS A 132     -26.485   2.706 -10.117  1.00  0.62           H  
ATOM   2059 2HG  LYS A 132     -24.799   3.223  -9.964  1.00  0.62           H  
ATOM   2060 1HD  LYS A 132     -25.424   4.991  -8.413  1.00  0.62           H  
ATOM   2061 2HD  LYS A 132     -27.133   4.553  -8.548  1.00  0.62           H  
ATOM   2062 1HE  LYS A 132     -26.591   2.315  -7.629  1.00  0.62           H  
ATOM   2063 2HE  LYS A 132     -24.884   2.779  -7.537  1.00  0.62           H  
ATOM   2064 1HZ  LYS A 132     -25.969   3.027  -5.418  1.00  0.62           H  
ATOM   2065 2HZ  LYS A 132     -25.453   4.505  -5.985  1.00  0.62           H  
ATOM   2066 3HZ  LYS A 132     -27.065   4.081  -6.047  1.00  0.62           H  
ATOM   2067  N   ASP A 133     -27.461   4.888 -13.974  1.00  0.62           N  
ATOM   2068  CA  ASP A 133     -27.985   5.832 -14.964  1.00  0.62           C  
ATOM   2069  C   ASP A 133     -27.950   7.269 -14.455  1.00  0.62           C  
ATOM   2070  O   ASP A 133     -28.329   7.550 -13.317  1.00  0.62           O  
ATOM   2071  CB  ASP A 133     -29.408   5.474 -15.401  1.00  0.62           C  
ATOM   2072  CG  ASP A 133     -29.922   6.360 -16.573  1.00  0.62           C  
ATOM   2073  OD1 ASP A 133     -30.519   7.394 -16.281  1.00  0.62           O  
ATOM   2074  OD2 ASP A 133     -29.699   6.032 -17.731  1.00  0.62           O  
ATOM   2075  H   ASP A 133     -28.070   4.182 -13.585  1.00  0.62           H  
ATOM   2076  HA  ASP A 133     -27.352   5.786 -15.850  1.00  0.62           H  
ATOM   2077 1HB  ASP A 133     -29.444   4.431 -15.714  1.00  0.62           H  
ATOM   2078 2HB  ASP A 133     -30.087   5.589 -14.556  1.00  0.62           H  
ATOM   2079  N   ALA A 134     -27.498   8.169 -15.314  1.00  0.62           N  
ATOM   2080  CA  ALA A 134     -27.400   9.592 -15.042  1.00  0.62           C  
ATOM   2081  C   ALA A 134     -28.168  10.428 -16.051  1.00  0.62           C  
ATOM   2082  O   ALA A 134     -27.833  11.598 -16.254  1.00  0.62           O  
ATOM   2083  CB  ALA A 134     -25.961  10.035 -15.111  1.00  0.62           C  
ATOM   2084  H   ALA A 134     -27.198   7.851 -16.229  1.00  0.62           H  
ATOM   2085  HA  ALA A 134     -27.808   9.779 -14.048  1.00  0.62           H  
ATOM   2086 1HB  ALA A 134     -25.901  11.084 -14.907  1.00  0.62           H  
ATOM   2087 2HB  ALA A 134     -25.361   9.503 -14.422  1.00  0.62           H  
ATOM   2088 3HB  ALA A 134     -25.585   9.858 -16.108  1.00  0.62           H  
ATOM   2089  N   SER A 135     -29.203   9.886 -16.687  1.00  0.62           N  
ATOM   2090  CA  SER A 135     -29.899  10.690 -17.686  1.00  0.62           C  
ATOM   2091  C   SER A 135     -30.554  11.939 -17.089  1.00  0.62           C  
ATOM   2092  O   SER A 135     -30.669  12.963 -17.757  1.00  0.62           O  
ATOM   2093  CB  SER A 135     -30.916   9.834 -18.418  1.00  0.62           C  
ATOM   2094  OG  SER A 135     -31.917   9.387 -17.558  1.00  0.62           O  
ATOM   2095  H   SER A 135     -29.521   8.925 -16.506  1.00  0.62           H  
ATOM   2096  HA  SER A 135     -29.163  11.019 -18.420  1.00  0.62           H  
ATOM   2097 1HB  SER A 135     -31.358  10.413 -19.225  1.00  0.62           H  
ATOM   2098 2HB  SER A 135     -30.411   8.974 -18.864  1.00  0.62           H  
ATOM   2099  HG  SER A 135     -31.501   8.642 -17.056  1.00  0.62           H  
ATOM   2100  N   GLN A 136     -30.871  11.898 -15.792  1.00  0.62           N  
ATOM   2101  CA  GLN A 136     -31.492  13.015 -15.078  1.00  0.62           C  
ATOM   2102  C   GLN A 136     -30.555  14.219 -14.952  1.00  0.62           C  
ATOM   2103  O   GLN A 136     -30.988  15.318 -14.606  1.00  0.62           O  
ATOM   2104  CB  GLN A 136     -31.963  12.564 -13.682  1.00  0.62           C  
ATOM   2105  CG  GLN A 136     -30.839  12.260 -12.674  1.00  0.62           C  
ATOM   2106  CD  GLN A 136     -31.356  11.626 -11.367  1.00  0.62           C  
ATOM   2107  OE1 GLN A 136     -31.759  10.458 -11.377  1.00  0.62           O  
ATOM   2108  NE2 GLN A 136     -31.351  12.365 -10.255  1.00  0.62           N  
ATOM   2109  H   GLN A 136     -30.716  11.031 -15.301  1.00  0.62           H  
ATOM   2110  HA  GLN A 136     -32.365  13.334 -15.646  1.00  0.62           H  
ATOM   2111 1HB  GLN A 136     -32.589  13.343 -13.247  1.00  0.62           H  
ATOM   2112 2HB  GLN A 136     -32.578  11.670 -13.779  1.00  0.62           H  
ATOM   2113 1HG  GLN A 136     -30.118  11.581 -13.134  1.00  0.62           H  
ATOM   2114 2HG  GLN A 136     -30.356  13.202 -12.409  1.00  0.62           H  
ATOM   2115 1HE2 GLN A 136     -31.683  11.975  -9.399  1.00  0.62           H  
ATOM   2116 2HE2 GLN A 136     -31.024  13.336 -10.260  1.00  0.62           H  
ATOM   2117  N   LEU A 137     -29.260  14.002 -15.180  1.00  0.62           N  
ATOM   2118  CA  LEU A 137     -28.271  15.054 -15.046  1.00  0.62           C  
ATOM   2119  C   LEU A 137     -27.909  15.679 -16.404  1.00  0.62           C  
ATOM   2120  O   LEU A 137     -27.172  16.670 -16.470  1.00  0.62           O  
ATOM   2121  CB  LEU A 137     -27.034  14.440 -14.392  1.00  0.62           C  
ATOM   2122  CG  LEU A 137     -27.308  13.785 -13.022  1.00  0.62           C  
ATOM   2123  CD1 LEU A 137     -26.088  13.100 -12.485  1.00  0.62           C  
ATOM   2124  CD2 LEU A 137     -27.777  14.830 -12.056  1.00  0.62           C  
ATOM   2125  H   LEU A 137     -28.936  13.085 -15.484  1.00  0.62           H  
ATOM   2126  HA  LEU A 137     -28.675  15.825 -14.402  1.00  0.62           H  
ATOM   2127 1HB  LEU A 137     -26.635  13.677 -15.060  1.00  0.62           H  
ATOM   2128 2HB  LEU A 137     -26.287  15.215 -14.254  1.00  0.62           H  
ATOM   2129  HG  LEU A 137     -28.071  13.029 -13.144  1.00  0.62           H  
ATOM   2130 1HD1 LEU A 137     -26.359  12.652 -11.534  1.00  0.62           H  
ATOM   2131 2HD1 LEU A 137     -25.757  12.338 -13.156  1.00  0.62           H  
ATOM   2132 3HD1 LEU A 137     -25.295  13.794 -12.339  1.00  0.62           H  
ATOM   2133 1HD2 LEU A 137     -27.987  14.355 -11.099  1.00  0.62           H  
ATOM   2134 2HD2 LEU A 137     -27.020  15.590 -11.917  1.00  0.62           H  
ATOM   2135 3HD2 LEU A 137     -28.686  15.300 -12.436  1.00  0.62           H  
ATOM   2136  N   TRP A 138     -28.403  15.080 -17.492  1.00  0.62           N  
ATOM   2137  CA  TRP A 138     -28.017  15.488 -18.841  1.00  0.62           C  
ATOM   2138  C   TRP A 138     -28.481  16.913 -19.128  1.00  0.62           C  
ATOM   2139  O   TRP A 138     -29.626  17.272 -18.847  1.00  0.62           O  
ATOM   2140  CB  TRP A 138     -28.611  14.509 -19.852  1.00  0.62           C  
ATOM   2141  CG  TRP A 138     -28.115  14.655 -21.271  1.00  0.62           C  
ATOM   2142  CD1 TRP A 138     -28.766  15.221 -22.325  1.00  0.62           C  
ATOM   2143  CD2 TRP A 138     -26.848  14.170 -21.796  1.00  0.62           C  
ATOM   2144  NE1 TRP A 138     -27.996  15.123 -23.465  1.00  0.62           N  
ATOM   2145  CE2 TRP A 138     -26.822  14.475 -23.156  1.00  0.62           C  
ATOM   2146  CE3 TRP A 138     -25.759  13.503 -21.227  1.00  0.62           C  
ATOM   2147  CZ2 TRP A 138     -25.747  14.131 -23.968  1.00  0.62           C  
ATOM   2148  CZ3 TRP A 138     -24.683  13.153 -22.037  1.00  0.62           C  
ATOM   2149  CH2 TRP A 138     -24.679  13.455 -23.373  1.00  0.62           C  
ATOM   2150  H   TRP A 138     -29.067  14.310 -17.399  1.00  0.62           H  
ATOM   2151  HA  TRP A 138     -26.929  15.454 -18.919  1.00  0.62           H  
ATOM   2152 1HB  TRP A 138     -28.398  13.491 -19.522  1.00  0.62           H  
ATOM   2153 2HB  TRP A 138     -29.695  14.619 -19.857  1.00  0.62           H  
ATOM   2154  HD1 TRP A 138     -29.752  15.677 -22.273  1.00  0.62           H  
ATOM   2155  HE1 TRP A 138     -28.253  15.462 -24.379  1.00  0.62           H  
ATOM   2156  HE3 TRP A 138     -25.757  13.264 -20.165  1.00  0.62           H  
ATOM   2157  HZ2 TRP A 138     -25.722  14.367 -25.031  1.00  0.62           H  
ATOM   2158  HZ3 TRP A 138     -23.840  12.633 -21.582  1.00  0.62           H  
ATOM   2159  HH2 TRP A 138     -23.816  13.171 -23.982  1.00  0.62           H  
ATOM   2160  N   GLY A 139     -27.580  17.758 -19.629  1.00  0.63           N  
ATOM   2161  CA  GLY A 139     -27.919  19.144 -19.924  1.00  0.63           C  
ATOM   2162  C   GLY A 139     -27.734  20.106 -18.737  1.00  0.63           C  
ATOM   2163  O   GLY A 139     -27.815  21.324 -18.912  1.00  0.63           O  
ATOM   2164  H   GLY A 139     -26.637  17.435 -19.880  1.00  0.63           H  
ATOM   2165 1HA  GLY A 139     -27.298  19.480 -20.754  1.00  0.63           H  
ATOM   2166 2HA  GLY A 139     -28.951  19.190 -20.267  1.00  0.63           H  
ATOM   2167  N   LYS A 140     -27.479  19.582 -17.534  1.00  0.64           N  
ATOM   2168  CA  LYS A 140     -27.295  20.446 -16.368  1.00  0.64           C  
ATOM   2169  C   LYS A 140     -25.860  20.932 -16.306  1.00  0.64           C  
ATOM   2170  O   LYS A 140     -24.949  20.263 -16.804  1.00  0.64           O  
ATOM   2171  CB  LYS A 140     -27.668  19.730 -15.067  1.00  0.64           C  
ATOM   2172  CG  LYS A 140     -29.148  19.383 -14.939  1.00  0.64           C  
ATOM   2173  CD  LYS A 140     -29.459  18.765 -13.577  1.00  0.64           C  
ATOM   2174  CE  LYS A 140     -30.945  18.464 -13.433  1.00  0.64           C  
ATOM   2175  NZ  LYS A 140     -31.264  17.811 -12.130  1.00  0.64           N  
ATOM   2176  H   LYS A 140     -27.419  18.568 -17.409  1.00  0.64           H  
ATOM   2177  HA  LYS A 140     -27.939  21.319 -16.472  1.00  0.64           H  
ATOM   2178 1HB  LYS A 140     -27.100  18.801 -14.986  1.00  0.64           H  
ATOM   2179 2HB  LYS A 140     -27.390  20.358 -14.214  1.00  0.64           H  
ATOM   2180 1HG  LYS A 140     -29.749  20.282 -15.075  1.00  0.64           H  
ATOM   2181 2HG  LYS A 140     -29.413  18.663 -15.721  1.00  0.64           H  
ATOM   2182 1HD  LYS A 140     -28.895  17.849 -13.443  1.00  0.64           H  
ATOM   2183 2HD  LYS A 140     -29.164  19.457 -12.788  1.00  0.64           H  
ATOM   2184 1HE  LYS A 140     -31.497  19.398 -13.502  1.00  0.64           H  
ATOM   2185 2HE  LYS A 140     -31.256  17.809 -14.244  1.00  0.64           H  
ATOM   2186 1HZ  LYS A 140     -32.245  17.631 -12.064  1.00  0.64           H  
ATOM   2187 2HZ  LYS A 140     -30.759  16.921 -12.033  1.00  0.64           H  
ATOM   2188 3HZ  LYS A 140     -30.980  18.395 -11.351  1.00  0.64           H  
ATOM   2189  N   VAL A 141     -25.632  22.087 -15.692  1.00  0.65           N  
ATOM   2190  CA  VAL A 141     -24.258  22.549 -15.576  1.00  0.65           C  
ATOM   2191  C   VAL A 141     -23.516  21.705 -14.558  1.00  0.65           C  
ATOM   2192  O   VAL A 141     -24.120  20.933 -13.795  1.00  0.65           O  
ATOM   2193  CB  VAL A 141     -24.145  24.033 -15.230  1.00  0.65           C  
ATOM   2194  CG1 VAL A 141     -24.799  24.859 -16.306  1.00  0.65           C  
ATOM   2195  CG2 VAL A 141     -24.731  24.284 -13.908  1.00  0.65           C  
ATOM   2196  H   VAL A 141     -26.396  22.625 -15.295  1.00  0.65           H  
ATOM   2197  HA  VAL A 141     -23.771  22.422 -16.540  1.00  0.65           H  
ATOM   2198  HB  VAL A 141     -23.102  24.305 -15.210  1.00  0.65           H  
ATOM   2199 1HG1 VAL A 141     -24.688  25.920 -16.067  1.00  0.65           H  
ATOM   2200 2HG1 VAL A 141     -24.320  24.649 -17.262  1.00  0.65           H  
ATOM   2201 3HG1 VAL A 141     -25.857  24.605 -16.363  1.00  0.65           H  
ATOM   2202 1HG2 VAL A 141     -24.633  25.340 -13.655  1.00  0.65           H  
ATOM   2203 2HG2 VAL A 141     -25.777  24.010 -13.939  1.00  0.65           H  
ATOM   2204 3HG2 VAL A 141     -24.217  23.690 -13.178  1.00  0.65           H  
ATOM   2205  N   THR A 142     -22.201  21.814 -14.596  1.00  0.67           N  
ATOM   2206  CA  THR A 142     -21.314  20.982 -13.826  1.00  0.67           C  
ATOM   2207  C   THR A 142     -21.510  21.189 -12.333  1.00  0.67           C  
ATOM   2208  O   THR A 142     -21.567  20.227 -11.567  1.00  0.67           O  
ATOM   2209  CB  THR A 142     -19.879  21.326 -14.201  1.00  0.67           C  
ATOM   2210  OG1 THR A 142     -19.717  21.198 -15.586  1.00  0.67           O  
ATOM   2211  CG2 THR A 142     -18.988  20.350 -13.595  1.00  0.67           C  
ATOM   2212  H   THR A 142     -21.773  22.498 -15.212  1.00  0.67           H  
ATOM   2213  HA  THR A 142     -21.515  19.937 -14.067  1.00  0.67           H  
ATOM   2214  HB  THR A 142     -19.620  22.336 -13.881  1.00  0.67           H  
ATOM   2215  HG1 THR A 142     -20.119  21.993 -16.004  1.00  0.67           H  
ATOM   2216 1HG2 THR A 142     -17.991  20.585 -13.907  1.00  0.67           H  
ATOM   2217 2HG2 THR A 142     -19.070  20.384 -12.512  1.00  0.67           H  
ATOM   2218 3HG2 THR A 142     -19.250  19.368 -13.949  1.00  0.67           H  
ATOM   2219  N   SER A 143     -21.626  22.445 -11.903  1.00  0.68           N  
ATOM   2220  CA  SER A 143     -21.783  22.722 -10.475  1.00  0.68           C  
ATOM   2221  C   SER A 143     -23.095  22.161  -9.926  1.00  0.68           C  
ATOM   2222  O   SER A 143     -23.134  21.570  -8.843  1.00  0.68           O  
ATOM   2223  CB  SER A 143     -21.719  24.212 -10.229  1.00  0.68           C  
ATOM   2224  OG  SER A 143     -20.445  24.706 -10.520  1.00  0.68           O  
ATOM   2225  H   SER A 143     -21.583  23.204 -12.569  1.00  0.68           H  
ATOM   2226  HA  SER A 143     -20.956  22.246  -9.942  1.00  0.68           H  
ATOM   2227 1HB  SER A 143     -22.460  24.717 -10.851  1.00  0.68           H  
ATOM   2228 2HB  SER A 143     -21.966  24.420  -9.189  1.00  0.68           H  
ATOM   2229  HG  SER A 143     -19.846  24.263  -9.909  1.00  0.68           H  
ATOM   2230  N   GLU A 144     -24.178  22.319 -10.685  1.00  0.70           N  
ATOM   2231  CA  GLU A 144     -25.464  21.796 -10.252  1.00  0.70           C  
ATOM   2232  C   GLU A 144     -25.410  20.281 -10.190  1.00  0.70           C  
ATOM   2233  O   GLU A 144     -25.900  19.675  -9.234  1.00  0.70           O  
ATOM   2234  CB  GLU A 144     -26.577  22.235 -11.201  1.00  0.70           C  
ATOM   2235  CG  GLU A 144     -26.939  23.714 -11.153  1.00  0.70           C  
ATOM   2236  CD  GLU A 144     -27.931  24.092 -12.239  1.00  0.70           C  
ATOM   2237  OE1 GLU A 144     -28.158  23.275 -13.108  1.00  0.70           O  
ATOM   2238  OE2 GLU A 144     -28.446  25.183 -12.206  1.00  0.70           O  
ATOM   2239  H   GLU A 144     -24.102  22.798 -11.567  1.00  0.70           H  
ATOM   2240  HA  GLU A 144     -25.678  22.173  -9.251  1.00  0.70           H  
ATOM   2241 1HB  GLU A 144     -26.282  21.998 -12.227  1.00  0.70           H  
ATOM   2242 2HB  GLU A 144     -27.480  21.662 -10.987  1.00  0.70           H  
ATOM   2243 1HG  GLU A 144     -27.375  23.940 -10.182  1.00  0.70           H  
ATOM   2244 2HG  GLU A 144     -26.032  24.308 -11.259  1.00  0.70           H  
ATOM   2245  N   THR A 145     -24.748  19.676 -11.183  1.00  0.71           N  
ATOM   2246  CA  THR A 145     -24.613  18.236 -11.247  1.00  0.71           C  
ATOM   2247  C   THR A 145     -23.815  17.712 -10.080  1.00  0.71           C  
ATOM   2248  O   THR A 145     -24.183  16.712  -9.462  1.00  0.71           O  
ATOM   2249  CB  THR A 145     -23.909  17.777 -12.512  1.00  0.71           C  
ATOM   2250  OG1 THR A 145     -24.660  18.172 -13.667  1.00  0.71           O  
ATOM   2251  CG2 THR A 145     -23.828  16.279 -12.414  1.00  0.71           C  
ATOM   2252  H   THR A 145     -24.368  20.228 -11.952  1.00  0.71           H  
ATOM   2253  HA  THR A 145     -25.607  17.791 -11.214  1.00  0.71           H  
ATOM   2254  HB  THR A 145     -22.915  18.209 -12.571  1.00  0.71           H  
ATOM   2255  HG1 THR A 145     -24.648  19.162 -13.731  1.00  0.71           H  
ATOM   2256 1HG2 THR A 145     -23.352  15.840 -13.251  1.00  0.71           H  
ATOM   2257 2HG2 THR A 145     -23.274  16.023 -11.523  1.00  0.71           H  
ATOM   2258 3HG2 THR A 145     -24.820  15.911 -12.341  1.00  0.71           H  
ATOM   2259  N   THR A 146     -22.722  18.401  -9.767  1.00  0.72           N  
ATOM   2260  CA  THR A 146     -21.860  18.008  -8.680  1.00  0.72           C  
ATOM   2261  C   THR A 146     -22.678  17.947  -7.406  1.00  0.72           C  
ATOM   2262  O   THR A 146     -22.687  16.928  -6.715  1.00  0.72           O  
ATOM   2263  CB  THR A 146     -20.726  19.042  -8.516  1.00  0.72           C  
ATOM   2264  OG1 THR A 146     -19.956  19.088  -9.728  1.00  0.72           O  
ATOM   2265  CG2 THR A 146     -19.839  18.701  -7.345  1.00  0.72           C  
ATOM   2266  H   THR A 146     -22.464  19.210 -10.328  1.00  0.72           H  
ATOM   2267  HA  THR A 146     -21.443  17.023  -8.885  1.00  0.72           H  
ATOM   2268  HB  THR A 146     -21.163  20.022  -8.345  1.00  0.72           H  
ATOM   2269  HG1 THR A 146     -20.545  19.384 -10.456  1.00  0.72           H  
ATOM   2270 1HG2 THR A 146     -19.059  19.456  -7.254  1.00  0.72           H  
ATOM   2271 2HG2 THR A 146     -20.435  18.681  -6.429  1.00  0.72           H  
ATOM   2272 3HG2 THR A 146     -19.392  17.750  -7.499  1.00  0.72           H  
ATOM   2273  N   LYS A 147     -23.439  19.011  -7.140  1.00  0.73           N  
ATOM   2274  CA  LYS A 147     -24.246  19.064  -5.934  1.00  0.73           C  
ATOM   2275  C   LYS A 147     -25.337  17.993  -5.923  1.00  0.73           C  
ATOM   2276  O   LYS A 147     -25.583  17.357  -4.893  1.00  0.73           O  
ATOM   2277  CB  LYS A 147     -24.855  20.458  -5.801  1.00  0.73           C  
ATOM   2278  CG  LYS A 147     -23.834  21.543  -5.462  1.00  0.73           C  
ATOM   2279  CD  LYS A 147     -24.486  22.912  -5.389  1.00  0.73           C  
ATOM   2280  CE  LYS A 147     -23.469  23.996  -5.069  1.00  0.73           C  
ATOM   2281  NZ  LYS A 147     -24.096  25.346  -5.024  1.00  0.73           N  
ATOM   2282  H   LYS A 147     -23.418  19.819  -7.767  1.00  0.73           H  
ATOM   2283  HA  LYS A 147     -23.591  18.885  -5.078  1.00  0.73           H  
ATOM   2284 1HB  LYS A 147     -25.330  20.733  -6.747  1.00  0.73           H  
ATOM   2285 2HB  LYS A 147     -25.623  20.452  -5.031  1.00  0.73           H  
ATOM   2286 1HG  LYS A 147     -23.363  21.310  -4.505  1.00  0.73           H  
ATOM   2287 2HG  LYS A 147     -23.061  21.556  -6.232  1.00  0.73           H  
ATOM   2288 1HD  LYS A 147     -24.949  23.136  -6.353  1.00  0.73           H  
ATOM   2289 2HD  LYS A 147     -25.259  22.911  -4.623  1.00  0.73           H  
ATOM   2290 1HE  LYS A 147     -23.012  23.784  -4.103  1.00  0.73           H  
ATOM   2291 2HE  LYS A 147     -22.692  23.992  -5.836  1.00  0.73           H  
ATOM   2292 1HZ  LYS A 147     -23.394  26.039  -4.811  1.00  0.73           H  
ATOM   2293 2HZ  LYS A 147     -24.512  25.552  -5.921  1.00  0.73           H  
ATOM   2294 3HZ  LYS A 147     -24.811  25.362  -4.310  1.00  0.73           H  
ATOM   2295  N   GLU A 148     -25.979  17.746  -7.068  1.00  0.74           N  
ATOM   2296  CA  GLU A 148     -27.020  16.727  -7.094  1.00  0.74           C  
ATOM   2297  C   GLU A 148     -26.418  15.357  -6.787  1.00  0.74           C  
ATOM   2298  O   GLU A 148     -26.962  14.612  -5.971  1.00  0.74           O  
ATOM   2299  CB  GLU A 148     -27.787  16.766  -8.427  1.00  0.74           C  
ATOM   2300  CG  GLU A 148     -28.966  15.778  -8.536  1.00  0.74           C  
ATOM   2301  CD  GLU A 148     -29.886  16.064  -9.734  1.00  0.74           C  
ATOM   2302  OE1 GLU A 148     -29.848  17.169 -10.238  1.00  0.74           O  
ATOM   2303  OE2 GLU A 148     -30.604  15.186 -10.169  1.00  0.74           O  
ATOM   2304  H   GLU A 148     -25.773  18.289  -7.907  1.00  0.74           H  
ATOM   2305  HA  GLU A 148     -27.737  16.955  -6.306  1.00  0.74           H  
ATOM   2306 1HB  GLU A 148     -28.169  17.773  -8.594  1.00  0.74           H  
ATOM   2307 2HB  GLU A 148     -27.092  16.546  -9.242  1.00  0.74           H  
ATOM   2308 1HG  GLU A 148     -28.552  14.783  -8.645  1.00  0.74           H  
ATOM   2309 2HG  GLU A 148     -29.545  15.804  -7.614  1.00  0.74           H  
ATOM   2310  N   LEU A 149     -25.270  15.040  -7.383  1.00  0.77           N  
ATOM   2311  CA  LEU A 149     -24.613  13.769  -7.108  1.00  0.77           C  
ATOM   2312  C   LEU A 149     -24.167  13.644  -5.662  1.00  0.77           C  
ATOM   2313  O   LEU A 149     -24.300  12.575  -5.059  1.00  0.77           O  
ATOM   2314  CB  LEU A 149     -23.448  13.576  -8.059  1.00  0.77           C  
ATOM   2315  CG  LEU A 149     -23.852  13.265  -9.470  1.00  0.77           C  
ATOM   2316  CD1 LEU A 149     -22.686  13.349 -10.344  1.00  0.77           C  
ATOM   2317  CD2 LEU A 149     -24.406  11.837  -9.503  1.00  0.77           C  
ATOM   2318  H   LEU A 149     -24.850  15.692  -8.047  1.00  0.77           H  
ATOM   2319  HA  LEU A 149     -25.325  12.977  -7.303  1.00  0.77           H  
ATOM   2320 1HB  LEU A 149     -22.868  14.503  -8.080  1.00  0.77           H  
ATOM   2321 2HB  LEU A 149     -22.811  12.773  -7.693  1.00  0.77           H  
ATOM   2322  HG  LEU A 149     -24.603  13.983  -9.813  1.00  0.77           H  
ATOM   2323 1HD1 LEU A 149     -22.997  13.114 -11.359  1.00  0.77           H  
ATOM   2324 2HD1 LEU A 149     -22.284  14.353 -10.308  1.00  0.77           H  
ATOM   2325 3HD1 LEU A 149     -21.931  12.637 -10.007  1.00  0.77           H  
ATOM   2326 1HD2 LEU A 149     -24.686  11.567 -10.509  1.00  0.77           H  
ATOM   2327 2HD2 LEU A 149     -23.636  11.146  -9.157  1.00  0.77           H  
ATOM   2328 3HD2 LEU A 149     -25.269  11.760  -8.855  1.00  0.77           H  
ATOM   2329  N   GLU A 150     -23.675  14.732  -5.069  1.00  0.82           N  
ATOM   2330  CA  GLU A 150     -23.280  14.653  -3.670  1.00  0.82           C  
ATOM   2331  C   GLU A 150     -24.502  14.318  -2.810  1.00  0.82           C  
ATOM   2332  O   GLU A 150     -24.448  13.444  -1.944  1.00  0.82           O  
ATOM   2333  CB  GLU A 150     -22.665  15.983  -3.206  1.00  0.82           C  
ATOM   2334  CG  GLU A 150     -21.276  16.317  -3.775  1.00  0.82           C  
ATOM   2335  CD  GLU A 150     -20.829  17.736  -3.439  1.00  0.82           C  
ATOM   2336  OE1 GLU A 150     -21.625  18.496  -2.929  1.00  0.82           O  
ATOM   2337  OE2 GLU A 150     -19.691  18.058  -3.707  1.00  0.82           O  
ATOM   2338  H   GLU A 150     -23.552  15.599  -5.593  1.00  0.82           H  
ATOM   2339  HA  GLU A 150     -22.544  13.859  -3.557  1.00  0.82           H  
ATOM   2340 1HB  GLU A 150     -23.335  16.798  -3.477  1.00  0.82           H  
ATOM   2341 2HB  GLU A 150     -22.583  15.976  -2.118  1.00  0.82           H  
ATOM   2342 1HG  GLU A 150     -20.552  15.614  -3.353  1.00  0.82           H  
ATOM   2343 2HG  GLU A 150     -21.277  16.178  -4.848  1.00  0.82           H  
ATOM   2344  N   LYS A 151     -25.651  14.933  -3.120  1.00  0.89           N  
ATOM   2345  CA  LYS A 151     -26.876  14.666  -2.367  1.00  0.89           C  
ATOM   2346  C   LYS A 151     -27.371  13.228  -2.561  1.00  0.89           C  
ATOM   2347  O   LYS A 151     -27.865  12.604  -1.619  1.00  0.89           O  
ATOM   2348  CB  LYS A 151     -27.964  15.663  -2.758  1.00  0.89           C  
ATOM   2349  CG  LYS A 151     -27.707  17.090  -2.266  1.00  0.89           C  
ATOM   2350  CD  LYS A 151     -28.802  18.042  -2.721  1.00  0.89           C  
ATOM   2351  CE  LYS A 151     -28.532  19.461  -2.247  1.00  0.89           C  
ATOM   2352  NZ  LYS A 151     -29.588  20.408  -2.703  1.00  0.89           N  
ATOM   2353  H   LYS A 151     -25.659  15.642  -3.857  1.00  0.89           H  
ATOM   2354  HA  LYS A 151     -26.655  14.799  -1.308  1.00  0.89           H  
ATOM   2355 1HB  LYS A 151     -28.045  15.697  -3.846  1.00  0.89           H  
ATOM   2356 2HB  LYS A 151     -28.923  15.331  -2.367  1.00  0.89           H  
ATOM   2357 1HG  LYS A 151     -27.658  17.093  -1.177  1.00  0.89           H  
ATOM   2358 2HG  LYS A 151     -26.749  17.436  -2.651  1.00  0.89           H  
ATOM   2359 1HD  LYS A 151     -28.844  18.037  -3.813  1.00  0.89           H  
ATOM   2360 2HD  LYS A 151     -29.763  17.709  -2.334  1.00  0.89           H  
ATOM   2361 1HE  LYS A 151     -28.491  19.472  -1.159  1.00  0.89           H  
ATOM   2362 2HE  LYS A 151     -27.569  19.790  -2.641  1.00  0.89           H  
ATOM   2363 1HZ  LYS A 151     -29.375  21.338  -2.371  1.00  0.89           H  
ATOM   2364 2HZ  LYS A 151     -29.624  20.410  -3.712  1.00  0.89           H  
ATOM   2365 3HZ  LYS A 151     -30.483  20.117  -2.335  1.00  0.89           H  
ATOM   2366  N   ILE A 152     -27.227  12.699  -3.777  1.00  0.98           N  
ATOM   2367  CA  ILE A 152     -27.622  11.329  -4.096  1.00  0.98           C  
ATOM   2368  C   ILE A 152     -26.814  10.282  -3.334  1.00  0.98           C  
ATOM   2369  O   ILE A 152     -27.375   9.312  -2.819  1.00  0.98           O  
ATOM   2370  CB  ILE A 152     -27.510  11.053  -5.612  1.00  0.98           C  
ATOM   2371  CG1 ILE A 152     -28.568  11.866  -6.397  1.00  0.98           C  
ATOM   2372  CG2 ILE A 152     -27.641   9.575  -5.907  1.00  0.98           C  
ATOM   2373  CD1 ILE A 152     -28.332  11.906  -7.914  1.00  0.98           C  
ATOM   2374  H   ILE A 152     -26.842  13.284  -4.521  1.00  0.98           H  
ATOM   2375  HA  ILE A 152     -28.671  11.212  -3.813  1.00  0.98           H  
ATOM   2376  HB  ILE A 152     -26.533  11.389  -5.951  1.00  0.98           H  
ATOM   2377 1HG1 ILE A 152     -29.541  11.413  -6.221  1.00  0.98           H  
ATOM   2378 2HG1 ILE A 152     -28.596  12.877  -6.019  1.00  0.98           H  
ATOM   2379 1HG2 ILE A 152     -27.530   9.418  -6.974  1.00  0.98           H  
ATOM   2380 2HG2 ILE A 152     -26.863   9.024  -5.378  1.00  0.98           H  
ATOM   2381 3HG2 ILE A 152     -28.619   9.224  -5.584  1.00  0.98           H  
ATOM   2382 1HD1 ILE A 152     -29.125  12.481  -8.387  1.00  0.98           H  
ATOM   2383 2HD1 ILE A 152     -27.385  12.379  -8.120  1.00  0.98           H  
ATOM   2384 3HD1 ILE A 152     -28.330  10.895  -8.316  1.00  0.98           H  
ATOM   2385  N   THR A 153     -25.489  10.456  -3.289  1.00  1.05           N  
ATOM   2386  CA  THR A 153     -24.626   9.492  -2.611  1.00  1.05           C  
ATOM   2387  C   THR A 153     -24.385   9.756  -1.117  1.00  1.05           C  
ATOM   2388  O   THR A 153     -24.636   8.874  -0.292  1.00  1.05           O  
ATOM   2389  CB  THR A 153     -23.272   9.434  -3.333  1.00  1.05           C  
ATOM   2390  OG1 THR A 153     -23.470   8.972  -4.683  1.00  1.05           O  
ATOM   2391  CG2 THR A 153     -22.282   8.521  -2.604  1.00  1.05           C  
ATOM   2392  H   THR A 153     -25.082  11.273  -3.748  1.00  1.05           H  
ATOM   2393  HA  THR A 153     -25.093   8.512  -2.698  1.00  1.05           H  
ATOM   2394  HB  THR A 153     -22.857  10.446  -3.372  1.00  1.05           H  
ATOM   2395  HG1 THR A 153     -23.654   8.015  -4.673  1.00  1.05           H  
ATOM   2396 1HG2 THR A 153     -21.334   8.511  -3.138  1.00  1.05           H  
ATOM   2397 2HG2 THR A 153     -22.119   8.885  -1.590  1.00  1.05           H  
ATOM   2398 3HG2 THR A 153     -22.683   7.512  -2.563  1.00  1.05           H  
ATOM   2399  N   GLU A 154     -23.837  10.930  -0.783  1.00  1.08           N  
ATOM   2400  CA  GLU A 154     -23.530  11.359   0.587  1.00  1.08           C  
ATOM   2401  C   GLU A 154     -22.936  12.768   0.535  1.00  1.08           C  
ATOM   2402  O   GLU A 154     -22.132  13.083  -0.349  1.00  1.08           O  
ATOM   2403  CB  GLU A 154     -22.596  10.385   1.343  1.00  1.08           C  
ATOM   2404  CG  GLU A 154     -22.276  10.790   2.808  1.00  1.08           C  
ATOM   2405  CD  GLU A 154     -23.488  10.916   3.722  1.00  1.08           C  
ATOM   2406  OE1 GLU A 154     -24.179  11.923   3.638  1.00  1.08           O  
ATOM   2407  OE2 GLU A 154     -23.698  10.027   4.518  1.00  1.08           O  
ATOM   2408  H   GLU A 154     -23.702  11.624  -1.515  1.00  1.08           H  
ATOM   2409  HA  GLU A 154     -24.465  11.415   1.146  1.00  1.08           H  
ATOM   2410 1HB  GLU A 154     -23.020   9.392   1.384  1.00  1.08           H  
ATOM   2411 2HB  GLU A 154     -21.649  10.315   0.809  1.00  1.08           H  
ATOM   2412 1HG  GLU A 154     -21.633  10.029   3.224  1.00  1.08           H  
ATOM   2413 2HG  GLU A 154     -21.732  11.680   2.833  1.00  1.08           H  
ATOM   2414  N   ASN A 155     -23.233  13.578   1.541  1.00  1.06           N  
ATOM   2415  CA  ASN A 155     -22.749  14.964   1.608  1.00  1.06           C  
ATOM   2416  C   ASN A 155     -21.222  15.066   1.688  1.00  1.06           C  
ATOM   2417  O   ASN A 155     -20.633  16.099   1.380  1.00  1.06           O  
ATOM   2418  CB  ASN A 155     -23.387  15.674   2.782  1.00  1.06           C  
ATOM   2419  CG  ASN A 155     -24.842  16.012   2.542  1.00  1.06           C  
ATOM   2420  OD1 ASN A 155     -25.310  16.095   1.399  1.00  1.06           O  
ATOM   2421  ND2 ASN A 155     -25.569  16.208   3.612  1.00  1.06           N  
ATOM   2422  H   ASN A 155     -23.825  13.201   2.287  1.00  1.06           H  
ATOM   2423  HA  ASN A 155     -23.055  15.470   0.689  1.00  1.06           H  
ATOM   2424 1HB  ASN A 155     -23.317  15.035   3.666  1.00  1.06           H  
ATOM   2425 2HB  ASN A 155     -22.838  16.590   2.996  1.00  1.06           H  
ATOM   2426 1HD2 ASN A 155     -26.539  16.433   3.525  1.00  1.06           H  
ATOM   2427 2HD2 ASN A 155     -25.154  16.129   4.518  1.00  1.06           H  
ATOM   2428  N   LYS A 156     -20.598  13.992   2.143  1.00  0.99           N  
ATOM   2429  CA  LYS A 156     -19.160  13.881   2.307  1.00  0.99           C  
ATOM   2430  C   LYS A 156     -18.447  13.372   1.051  1.00  0.99           C  
ATOM   2431  O   LYS A 156     -17.222  13.251   1.054  1.00  0.99           O  
ATOM   2432  CB  LYS A 156     -18.850  12.928   3.459  1.00  0.99           C  
ATOM   2433  CG  LYS A 156     -19.320  13.415   4.825  1.00  0.99           C  
ATOM   2434  CD  LYS A 156     -18.975  12.412   5.918  1.00  0.99           C  
ATOM   2435  CE  LYS A 156     -19.439  12.898   7.284  1.00  0.99           C  
ATOM   2436  NZ  LYS A 156     -19.136  11.910   8.355  1.00  0.99           N  
ATOM   2437  H   LYS A 156     -21.170  13.199   2.373  1.00  0.99           H  
ATOM   2438  HA  LYS A 156     -18.764  14.870   2.540  1.00  0.99           H  
ATOM   2439 1HB  LYS A 156     -19.317  11.963   3.264  1.00  0.99           H  
ATOM   2440 2HB  LYS A 156     -17.774  12.764   3.512  1.00  0.99           H  
ATOM   2441 1HG  LYS A 156     -18.852  14.373   5.053  1.00  0.99           H  
ATOM   2442 2HG  LYS A 156     -20.403  13.552   4.803  1.00  0.99           H  
ATOM   2443 1HD  LYS A 156     -19.459  11.459   5.699  1.00  0.99           H  
ATOM   2444 2HD  LYS A 156     -17.896  12.256   5.945  1.00  0.99           H  
ATOM   2445 1HE  LYS A 156     -18.939  13.837   7.518  1.00  0.99           H  
ATOM   2446 2HE  LYS A 156     -20.515  13.068   7.254  1.00  0.99           H  
ATOM   2447 1HZ  LYS A 156     -19.459  12.266   9.244  1.00  0.99           H  
ATOM   2448 2HZ  LYS A 156     -19.605  11.038   8.152  1.00  0.99           H  
ATOM   2449 3HZ  LYS A 156     -18.139  11.754   8.398  1.00  0.99           H  
ATOM   2450  N   SER A 157     -19.195  13.013   0.004  1.00  0.89           N  
ATOM   2451  CA  SER A 157     -18.573  12.471  -1.205  1.00  0.89           C  
ATOM   2452  C   SER A 157     -17.913  13.539  -2.052  1.00  0.89           C  
ATOM   2453  O   SER A 157     -18.241  14.720  -1.944  1.00  0.89           O  
ATOM   2454  CB  SER A 157     -19.602  11.763  -2.052  1.00  0.89           C  
ATOM   2455  OG  SER A 157     -20.551  12.666  -2.556  1.00  0.89           O  
ATOM   2456  H   SER A 157     -20.209  13.129   0.022  1.00  0.89           H  
ATOM   2457  HA  SER A 157     -17.806  11.753  -0.908  1.00  0.89           H  
ATOM   2458 1HB  SER A 157     -19.097  11.260  -2.870  1.00  0.89           H  
ATOM   2459 2HB  SER A 157     -20.106  11.000  -1.458  1.00  0.89           H  
ATOM   2460  HG  SER A 157     -21.099  12.939  -1.782  1.00  0.89           H  
ATOM   2461  N   LYS A 158     -17.036  13.105  -2.958  1.00  0.79           N  
ATOM   2462  CA  LYS A 158     -16.368  13.999  -3.897  1.00  0.79           C  
ATOM   2463  C   LYS A 158     -16.611  13.545  -5.322  1.00  0.79           C  
ATOM   2464  O   LYS A 158     -16.534  12.357  -5.638  1.00  0.79           O  
ATOM   2465  CB  LYS A 158     -14.884  14.105  -3.583  1.00  0.79           C  
ATOM   2466  CG  LYS A 158     -14.589  14.776  -2.226  1.00  0.79           C  
ATOM   2467  CD  LYS A 158     -14.725  16.320  -2.306  1.00  0.79           C  
ATOM   2468  CE  LYS A 158     -16.159  16.805  -2.175  1.00  0.79           C  
ATOM   2469  NZ  LYS A 158     -16.246  18.272  -2.163  1.00  0.79           N  
ATOM   2470  H   LYS A 158     -16.801  12.113  -2.967  1.00  0.79           H  
ATOM   2471  HA  LYS A 158     -16.803  14.993  -3.798  1.00  0.79           H  
ATOM   2472 1HB  LYS A 158     -14.448  13.103  -3.559  1.00  0.79           H  
ATOM   2473 2HB  LYS A 158     -14.378  14.671  -4.362  1.00  0.79           H  
ATOM   2474 1HG  LYS A 158     -15.256  14.389  -1.456  1.00  0.79           H  
ATOM   2475 2HG  LYS A 158     -13.569  14.522  -1.929  1.00  0.79           H  
ATOM   2476 1HD  LYS A 158     -14.195  16.753  -1.476  1.00  0.79           H  
ATOM   2477 2HD  LYS A 158     -14.297  16.700  -3.239  1.00  0.79           H  
ATOM   2478 1HE  LYS A 158     -16.738  16.441  -3.016  1.00  0.79           H  
ATOM   2479 2HE  LYS A 158     -16.585  16.425  -1.248  1.00  0.79           H  
ATOM   2480 1HZ  LYS A 158     -17.214  18.558  -2.092  1.00  0.79           H  
ATOM   2481 2HZ  LYS A 158     -15.731  18.651  -1.402  1.00  0.79           H  
ATOM   2482 3HZ  LYS A 158     -15.855  18.629  -3.038  1.00  0.79           H  
ATOM   2483  N   VAL A 159     -16.963  14.492  -6.176  1.00  0.71           N  
ATOM   2484  CA  VAL A 159     -17.354  14.171  -7.538  1.00  0.71           C  
ATOM   2485  C   VAL A 159     -16.522  14.812  -8.647  1.00  0.71           C  
ATOM   2486  O   VAL A 159     -16.209  16.006  -8.579  1.00  0.71           O  
ATOM   2487  CB  VAL A 159     -18.808  14.634  -7.734  1.00  0.71           C  
ATOM   2488  CG1 VAL A 159     -19.277  14.347  -9.139  1.00  0.71           C  
ATOM   2489  CG2 VAL A 159     -19.724  13.982  -6.718  1.00  0.71           C  
ATOM   2490  H   VAL A 159     -16.998  15.454  -5.866  1.00  0.71           H  
ATOM   2491  HA  VAL A 159     -17.303  13.095  -7.656  1.00  0.71           H  
ATOM   2492  HB  VAL A 159     -18.844  15.686  -7.602  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 159     -20.285  14.709  -9.253  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 159     -18.645  14.850  -9.848  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 159     -19.248  13.269  -9.315  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 159     -20.741  14.344  -6.860  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 159     -19.696  12.921  -6.860  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 159     -19.401  14.224  -5.706  1.00  0.71           H  
ATOM   2499  N   LEU A 160     -16.158  14.007  -9.653  1.00  0.66           N  
ATOM   2500  CA  LEU A 160     -15.520  14.527 -10.856  1.00  0.66           C  
ATOM   2501  C   LEU A 160     -16.633  14.651 -11.890  1.00  0.66           C  
ATOM   2502  O   LEU A 160     -17.342  13.671 -12.121  1.00  0.66           O  
ATOM   2503  CB  LEU A 160     -14.431  13.614 -11.398  1.00  0.66           C  
ATOM   2504  CG  LEU A 160     -13.349  13.334 -10.506  1.00  0.66           C  
ATOM   2505  CD1 LEU A 160     -12.360  12.464 -11.191  1.00  0.66           C  
ATOM   2506  CD2 LEU A 160     -12.765  14.576 -10.060  1.00  0.66           C  
ATOM   2507  H   LEU A 160     -16.391  13.020  -9.592  1.00  0.66           H  
ATOM   2508  HA  LEU A 160     -15.090  15.485 -10.638  1.00  0.66           H  
ATOM   2509 1HB  LEU A 160     -14.883  12.665 -11.674  1.00  0.66           H  
ATOM   2510 2HB  LEU A 160     -14.018  14.058 -12.277  1.00  0.66           H  
ATOM   2511  HG  LEU A 160     -13.726  12.817  -9.679  1.00  0.66           H  
ATOM   2512 1HD1 LEU A 160     -11.542  12.236 -10.521  1.00  0.66           H  
ATOM   2513 2HD1 LEU A 160     -12.864  11.547 -11.485  1.00  0.66           H  
ATOM   2514 3HD1 LEU A 160     -11.970  12.976 -12.069  1.00  0.66           H  
ATOM   2515 1HD2 LEU A 160     -11.964  14.364  -9.366  1.00  0.66           H  
ATOM   2516 2HD2 LEU A 160     -12.386  15.122 -10.921  1.00  0.66           H  
ATOM   2517 3HD2 LEU A 160     -13.533  15.162  -9.564  1.00  0.66           H  
ATOM   2518  N   CYS A 161     -16.785  15.805 -12.537  1.00  0.62           N  
ATOM   2519  CA  CYS A 161     -17.930  15.955 -13.450  1.00  0.62           C  
ATOM   2520  C   CYS A 161     -17.721  16.779 -14.716  1.00  0.62           C  
ATOM   2521  O   CYS A 161     -17.014  17.792 -14.734  1.00  0.62           O  
ATOM   2522  CB  CYS A 161     -19.120  16.548 -12.714  1.00  0.62           C  
ATOM   2523  SG  CYS A 161     -20.581  16.696 -13.733  1.00  0.62           S  
ATOM   2524  H   CYS A 161     -16.161  16.580 -12.310  1.00  0.62           H  
ATOM   2525  HA  CYS A 161     -18.221  14.956 -13.770  1.00  0.62           H  
ATOM   2526 1HB  CYS A 161     -19.371  15.930 -11.858  1.00  0.62           H  
ATOM   2527 2HB  CYS A 161     -18.861  17.537 -12.338  1.00  0.62           H  
ATOM   2528  HG  CYS A 161     -19.939  17.122 -14.830  1.00  0.62           H  
ATOM   2529  N   ILE A 162     -18.353  16.301 -15.791  1.00  0.61           N  
ATOM   2530  CA  ILE A 162     -18.294  16.937 -17.102  1.00  0.61           C  
ATOM   2531  C   ILE A 162     -19.566  17.713 -17.431  1.00  0.61           C  
ATOM   2532  O   ILE A 162     -20.666  17.159 -17.364  1.00  0.61           O  
ATOM   2533  CB  ILE A 162     -18.092  15.861 -18.165  1.00  0.61           C  
ATOM   2534  CG1 ILE A 162     -16.863  15.192 -17.877  1.00  0.61           C  
ATOM   2535  CG2 ILE A 162     -18.062  16.451 -19.520  1.00  0.61           C  
ATOM   2536  CD1 ILE A 162     -17.035  14.088 -16.916  1.00  0.61           C  
ATOM   2537  H   ILE A 162     -18.898  15.434 -15.692  1.00  0.61           H  
ATOM   2538  HA  ILE A 162     -17.449  17.626 -17.120  1.00  0.61           H  
ATOM   2539  HB  ILE A 162     -18.898  15.123 -18.103  1.00  0.61           H  
ATOM   2540 1HG1 ILE A 162     -16.437  14.800 -18.790  1.00  0.61           H  
ATOM   2541 2HG1 ILE A 162     -16.183  15.922 -17.455  1.00  0.61           H  
ATOM   2542 1HG2 ILE A 162     -17.906  15.662 -20.250  1.00  0.61           H  
ATOM   2543 2HG2 ILE A 162     -19.002  16.938 -19.719  1.00  0.61           H  
ATOM   2544 3HG2 ILE A 162     -17.247  17.178 -19.579  1.00  0.61           H  
ATOM   2545 1HD1 ILE A 162     -16.108  13.681 -16.734  1.00  0.61           H  
ATOM   2546 2HD1 ILE A 162     -17.441  14.430 -15.999  1.00  0.61           H  
ATOM   2547 3HD1 ILE A 162     -17.705  13.333 -17.337  1.00  0.61           H  
ATOM   2548  N   GLY A 163     -19.422  18.991 -17.770  1.00  0.60           N  
ATOM   2549  CA  GLY A 163     -20.570  19.833 -18.087  1.00  0.60           C  
ATOM   2550  C   GLY A 163     -21.011  19.622 -19.531  1.00  0.60           C  
ATOM   2551  O   GLY A 163     -20.362  18.866 -20.262  1.00  0.60           O  
ATOM   2552  H   GLY A 163     -18.494  19.387 -17.793  1.00  0.60           H  
ATOM   2553 1HA  GLY A 163     -21.376  19.598 -17.392  1.00  0.60           H  
ATOM   2554 2HA  GLY A 163     -20.301  20.876 -17.939  1.00  0.60           H  
ATOM   2555  N   PRO A 164     -22.051  20.338 -19.985  1.00  0.60           N  
ATOM   2556  CA  PRO A 164     -22.647  20.258 -21.306  1.00  0.60           C  
ATOM   2557  C   PRO A 164     -21.620  20.365 -22.433  1.00  0.60           C  
ATOM   2558  O   PRO A 164     -21.779  19.746 -23.486  1.00  0.60           O  
ATOM   2559  CB  PRO A 164     -23.583  21.467 -21.301  1.00  0.60           C  
ATOM   2560  CG  PRO A 164     -23.964  21.639 -19.854  1.00  0.60           C  
ATOM   2561  CD  PRO A 164     -22.694  21.325 -19.102  1.00  0.60           C  
ATOM   2562  HA  PRO A 164     -23.225  19.330 -21.380  1.00  0.60           H  
ATOM   2563 1HB  PRO A 164     -23.084  22.301 -21.714  1.00  0.60           H  
ATOM   2564 2HB  PRO A 164     -24.451  21.263 -21.947  1.00  0.60           H  
ATOM   2565 1HG  PRO A 164     -24.325  22.663 -19.671  1.00  0.60           H  
ATOM   2566 2HG  PRO A 164     -24.792  20.958 -19.584  1.00  0.60           H  
ATOM   2567 1HD  PRO A 164     -22.071  22.211 -18.999  1.00  0.60           H  
ATOM   2568 2HD  PRO A 164     -22.962  20.890 -18.144  1.00  0.60           H  
ATOM   2569  N   ALA A 165     -20.538  21.125 -22.225  1.00  0.61           N  
ATOM   2570  CA  ALA A 165     -19.544  21.251 -23.271  1.00  0.61           C  
ATOM   2571  C   ALA A 165     -18.915  19.912 -23.617  1.00  0.61           C  
ATOM   2572  O   ALA A 165     -18.593  19.671 -24.781  1.00  0.61           O  
ATOM   2573  CB  ALA A 165     -18.463  22.207 -22.853  1.00  0.61           C  
ATOM   2574  H   ALA A 165     -20.377  21.636 -21.356  1.00  0.61           H  
ATOM   2575  HA  ALA A 165     -20.041  21.640 -24.160  1.00  0.61           H  
ATOM   2576 1HB  ALA A 165     -17.741  22.316 -23.657  1.00  0.61           H  
ATOM   2577 2HB  ALA A 165     -18.917  23.164 -22.633  1.00  0.61           H  
ATOM   2578 3HB  ALA A 165     -17.962  21.826 -21.968  1.00  0.61           H  
ATOM   2579  N   GLY A 166     -18.734  19.044 -22.617  1.00  0.61           N  
ATOM   2580  CA  GLY A 166     -18.107  17.754 -22.853  1.00  0.61           C  
ATOM   2581  C   GLY A 166     -19.156  16.759 -23.278  1.00  0.61           C  
ATOM   2582  O   GLY A 166     -18.887  15.893 -24.102  1.00  0.61           O  
ATOM   2583  H   GLY A 166     -19.083  19.261 -21.685  1.00  0.61           H  
ATOM   2584 1HA  GLY A 166     -17.362  17.848 -23.641  1.00  0.61           H  
ATOM   2585 2HA  GLY A 166     -17.592  17.416 -21.966  1.00  0.61           H  
ATOM   2586  N   GLU A 167     -20.396  16.954 -22.824  1.00  0.62           N  
ATOM   2587  CA  GLU A 167     -21.490  16.059 -23.221  1.00  0.62           C  
ATOM   2588  C   GLU A 167     -21.679  16.128 -24.735  1.00  0.62           C  
ATOM   2589  O   GLU A 167     -21.965  15.133 -25.401  1.00  0.62           O  
ATOM   2590  CB  GLU A 167     -22.801  16.439 -22.529  1.00  0.62           C  
ATOM   2591  CG  GLU A 167     -22.860  16.143 -21.067  1.00  0.62           C  
ATOM   2592  CD  GLU A 167     -24.191  16.485 -20.420  1.00  0.62           C  
ATOM   2593  OE1 GLU A 167     -24.986  17.221 -20.941  1.00  0.62           O  
ATOM   2594  OE2 GLU A 167     -24.421  15.949 -19.382  1.00  0.62           O  
ATOM   2595  H   GLU A 167     -20.556  17.700 -22.143  1.00  0.62           H  
ATOM   2596  HA  GLU A 167     -21.228  15.036 -22.949  1.00  0.62           H  
ATOM   2597 1HB  GLU A 167     -22.960  17.497 -22.657  1.00  0.62           H  
ATOM   2598 2HB  GLU A 167     -23.623  15.951 -23.014  1.00  0.62           H  
ATOM   2599 1HG  GLU A 167     -22.654  15.086 -20.915  1.00  0.62           H  
ATOM   2600 2HG  GLU A 167     -22.068  16.709 -20.571  1.00  0.62           H  
ATOM   2601  N   ARG A 168     -21.451  17.327 -25.266  1.00  0.63           N  
ATOM   2602  CA  ARG A 168     -21.550  17.666 -26.676  1.00  0.63           C  
ATOM   2603  C   ARG A 168     -20.225  17.439 -27.426  1.00  0.63           C  
ATOM   2604  O   ARG A 168     -20.096  17.796 -28.599  1.00  0.63           O  
ATOM   2605  CB  ARG A 168     -21.982  19.114 -26.788  1.00  0.63           C  
ATOM   2606  CG  ARG A 168     -23.397  19.362 -26.277  1.00  0.63           C  
ATOM   2607  CD  ARG A 168     -23.753  20.791 -26.309  1.00  0.63           C  
ATOM   2608  NE  ARG A 168     -25.070  21.037 -25.727  1.00  0.63           N  
ATOM   2609  CZ  ARG A 168     -26.238  20.990 -26.400  1.00  0.63           C  
ATOM   2610  NH1 ARG A 168     -26.255  20.703 -27.682  1.00  0.63           N  
ATOM   2611  NH2 ARG A 168     -27.376  21.226 -25.772  1.00  0.63           N  
ATOM   2612  H   ARG A 168     -21.254  18.094 -24.619  1.00  0.63           H  
ATOM   2613  HA  ARG A 168     -22.316  17.034 -27.126  1.00  0.63           H  
ATOM   2614 1HB  ARG A 168     -21.303  19.740 -26.203  1.00  0.63           H  
ATOM   2615 2HB  ARG A 168     -21.930  19.445 -27.825  1.00  0.63           H  
ATOM   2616 1HG  ARG A 168     -24.105  18.820 -26.900  1.00  0.63           H  
ATOM   2617 2HG  ARG A 168     -23.479  19.009 -25.245  1.00  0.63           H  
ATOM   2618 1HD  ARG A 168     -23.017  21.337 -25.732  1.00  0.63           H  
ATOM   2619 2HD  ARG A 168     -23.754  21.161 -27.334  1.00  0.63           H  
ATOM   2620  HE  ARG A 168     -25.101  21.265 -24.743  1.00  0.63           H  
ATOM   2621 1HH1 ARG A 168     -25.390  20.512 -28.169  1.00  0.63           H  
ATOM   2622 2HH1 ARG A 168     -27.133  20.669 -28.181  1.00  0.63           H  
ATOM   2623 1HH2 ARG A 168     -27.382  21.428 -24.784  1.00  0.63           H  
ATOM   2624 2HH2 ARG A 168     -28.247  21.189 -26.283  1.00  0.63           H  
ATOM   2625  N   LEU A 169     -19.247  16.852 -26.733  1.00  0.63           N  
ATOM   2626  CA  LEU A 169     -17.912  16.528 -27.222  1.00  0.63           C  
ATOM   2627  C   LEU A 169     -17.041  17.690 -27.684  1.00  0.63           C  
ATOM   2628  O   LEU A 169     -16.282  17.554 -28.645  1.00  0.63           O  
ATOM   2629  CB  LEU A 169     -18.012  15.485 -28.341  1.00  0.63           C  
ATOM   2630  CG  LEU A 169     -18.706  14.226 -27.924  1.00  0.63           C  
ATOM   2631  CD1 LEU A 169     -18.720  13.230 -29.068  1.00  0.63           C  
ATOM   2632  CD2 LEU A 169     -18.007  13.689 -26.732  1.00  0.63           C  
ATOM   2633  H   LEU A 169     -19.430  16.574 -25.776  1.00  0.63           H  
ATOM   2634  HA  LEU A 169     -17.388  16.055 -26.393  1.00  0.63           H  
ATOM   2635 1HB  LEU A 169     -18.539  15.909 -29.191  1.00  0.63           H  
ATOM   2636 2HB  LEU A 169     -17.003  15.219 -28.656  1.00  0.63           H  
ATOM   2637  HG  LEU A 169     -19.743  14.449 -27.660  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 169     -19.231  12.322 -28.748  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 169     -19.243  13.661 -29.922  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 169     -17.702  12.990 -29.349  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 169     -18.515  12.812 -26.425  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 169     -16.972  13.459 -26.979  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 169     -18.029  14.415 -25.924  1.00  0.63           H  
ATOM   2644  N   SER A 170     -17.102  18.828 -26.990  1.00  0.64           N  
ATOM   2645  CA  SER A 170     -16.205  19.930 -27.328  1.00  0.64           C  
ATOM   2646  C   SER A 170     -14.791  19.461 -27.197  1.00  0.64           C  
ATOM   2647  O   SER A 170     -14.433  18.824 -26.211  1.00  0.64           O  
ATOM   2648  CB  SER A 170     -16.371  21.111 -26.427  1.00  0.64           C  
ATOM   2649  OG  SER A 170     -15.352  22.041 -26.693  1.00  0.64           O  
ATOM   2650  H   SER A 170     -17.749  18.932 -26.212  1.00  0.64           H  
ATOM   2651  HA  SER A 170     -16.381  20.232 -28.363  1.00  0.64           H  
ATOM   2652 1HB  SER A 170     -17.346  21.565 -26.591  1.00  0.64           H  
ATOM   2653 2HB  SER A 170     -16.323  20.800 -25.391  1.00  0.64           H  
ATOM   2654  HG  SER A 170     -15.290  22.107 -27.672  1.00  0.64           H  
ATOM   2655  N   LEU A 171     -13.926  19.883 -28.091  1.00  0.64           N  
ATOM   2656  CA  LEU A 171     -12.583  19.349 -28.047  1.00  0.64           C  
ATOM   2657  C   LEU A 171     -11.737  19.980 -26.944  1.00  0.64           C  
ATOM   2658  O   LEU A 171     -10.605  19.559 -26.710  1.00  0.64           O  
ATOM   2659  CB  LEU A 171     -11.930  19.518 -29.412  1.00  0.64           C  
ATOM   2660  CG  LEU A 171     -12.650  18.759 -30.567  1.00  0.64           C  
ATOM   2661  CD1 LEU A 171     -11.930  19.018 -31.887  1.00  0.64           C  
ATOM   2662  CD2 LEU A 171     -12.706  17.298 -30.259  1.00  0.64           C  
ATOM   2663  H   LEU A 171     -14.210  20.524 -28.830  1.00  0.64           H  
ATOM   2664  HA  LEU A 171     -12.655  18.281 -27.843  1.00  0.64           H  
ATOM   2665 1HB  LEU A 171     -11.894  20.576 -29.662  1.00  0.64           H  
ATOM   2666 2HB  LEU A 171     -10.920  19.136 -29.357  1.00  0.64           H  
ATOM   2667  HG  LEU A 171     -13.668  19.145 -30.662  1.00  0.64           H  
ATOM   2668 1HD1 LEU A 171     -12.454  18.506 -32.694  1.00  0.64           H  
ATOM   2669 2HD1 LEU A 171     -11.910  20.070 -32.092  1.00  0.64           H  
ATOM   2670 3HD1 LEU A 171     -10.914  18.647 -31.825  1.00  0.64           H  
ATOM   2671 1HD2 LEU A 171     -13.221  16.772 -31.062  1.00  0.64           H  
ATOM   2672 2HD2 LEU A 171     -11.708  16.941 -30.185  1.00  0.64           H  
ATOM   2673 3HD2 LEU A 171     -13.239  17.137 -29.317  1.00  0.64           H  
ATOM   2674  N   MET A 172     -12.290  20.985 -26.252  1.00  0.65           N  
ATOM   2675  CA  MET A 172     -11.565  21.643 -25.175  1.00  0.65           C  
ATOM   2676  C   MET A 172     -12.210  21.381 -23.812  1.00  0.65           C  
ATOM   2677  O   MET A 172     -11.894  22.062 -22.828  1.00  0.65           O  
ATOM   2678  CB  MET A 172     -11.536  23.134 -25.421  1.00  0.65           C  
ATOM   2679  CG  MET A 172     -12.879  23.822 -25.280  1.00  0.65           C  
ATOM   2680  SD  MET A 172     -12.833  25.588 -25.644  1.00  0.65           S  
ATOM   2681  CE  MET A 172     -12.719  25.505 -27.412  1.00  0.65           C  
ATOM   2682  H   MET A 172     -13.244  21.297 -26.470  1.00  0.65           H  
ATOM   2683  HA  MET A 172     -10.546  21.256 -25.145  1.00  0.65           H  
ATOM   2684 1HB  MET A 172     -10.835  23.600 -24.744  1.00  0.65           H  
ATOM   2685 2HB  MET A 172     -11.204  23.303 -26.439  1.00  0.65           H  
ATOM   2686 1HG  MET A 172     -13.555  23.369 -25.966  1.00  0.65           H  
ATOM   2687 2HG  MET A 172     -13.263  23.672 -24.273  1.00  0.65           H  
ATOM   2688 1HE  MET A 172     -12.663  26.508 -27.829  1.00  0.65           H  
ATOM   2689 2HE  MET A 172     -11.837  24.951 -27.681  1.00  0.65           H  
ATOM   2690 3HE  MET A 172     -13.591  24.994 -27.807  1.00  0.65           H  
ATOM   2691  N   ALA A 173     -13.147  20.432 -23.757  1.00  0.68           N  
ATOM   2692  CA  ALA A 173     -13.871  20.171 -22.514  1.00  0.68           C  
ATOM   2693  C   ALA A 173     -13.005  19.688 -21.350  1.00  0.68           C  
ATOM   2694  O   ALA A 173     -12.035  18.931 -21.512  1.00  0.68           O  
ATOM   2695  CB  ALA A 173     -14.963  19.175 -22.735  1.00  0.68           C  
ATOM   2696  H   ALA A 173     -13.390  19.894 -24.593  1.00  0.68           H  
ATOM   2697  HA  ALA A 173     -14.322  21.110 -22.219  1.00  0.68           H  
ATOM   2698 1HB  ALA A 173     -15.527  19.043 -21.812  1.00  0.68           H  
ATOM   2699 2HB  ALA A 173     -15.623  19.536 -23.517  1.00  0.68           H  
ATOM   2700 3HB  ALA A 173     -14.531  18.260 -23.038  1.00  0.68           H  
ATOM   2701  N   ALA A 174     -13.428  20.133 -20.172  1.00  0.73           N  
ATOM   2702  CA  ALA A 174     -12.839  19.894 -18.857  1.00  0.73           C  
ATOM   2703  C   ALA A 174     -13.632  18.929 -17.958  1.00  0.73           C  
ATOM   2704  O   ALA A 174     -14.809  18.648 -18.211  1.00  0.73           O  
ATOM   2705  CB  ALA A 174     -12.726  21.228 -18.152  1.00  0.73           C  
ATOM   2706  H   ALA A 174     -14.248  20.728 -20.205  1.00  0.73           H  
ATOM   2707  HA  ALA A 174     -11.847  19.470 -19.007  1.00  0.73           H  
ATOM   2708 1HB  ALA A 174     -12.251  21.080 -17.204  1.00  0.73           H  
ATOM   2709 2HB  ALA A 174     -12.128  21.910 -18.756  1.00  0.73           H  
ATOM   2710 3HB  ALA A 174     -13.715  21.651 -18.003  1.00  0.73           H  
ATOM   2711  N   VAL A 175     -12.961  18.433 -16.903  1.00  0.81           N  
ATOM   2712  CA  VAL A 175     -13.585  17.614 -15.844  1.00  0.81           C  
ATOM   2713  C   VAL A 175     -13.394  18.328 -14.484  1.00  0.81           C  
ATOM   2714  O   VAL A 175     -12.269  18.563 -14.048  1.00  0.81           O  
ATOM   2715  CB  VAL A 175     -12.941  16.210 -15.753  1.00  0.81           C  
ATOM   2716  CG1 VAL A 175     -13.610  15.415 -14.645  1.00  0.81           C  
ATOM   2717  CG2 VAL A 175     -13.039  15.467 -17.066  1.00  0.81           C  
ATOM   2718  H   VAL A 175     -11.978  18.686 -16.817  1.00  0.81           H  
ATOM   2719  HA  VAL A 175     -14.652  17.512 -16.049  1.00  0.81           H  
ATOM   2720  HB  VAL A 175     -11.901  16.328 -15.494  1.00  0.81           H  
ATOM   2721 1HG1 VAL A 175     -13.136  14.438 -14.561  1.00  0.81           H  
ATOM   2722 2HG1 VAL A 175     -13.511  15.953 -13.699  1.00  0.81           H  
ATOM   2723 3HG1 VAL A 175     -14.669  15.286 -14.879  1.00  0.81           H  
ATOM   2724 1HG2 VAL A 175     -12.555  14.499 -16.972  1.00  0.81           H  
ATOM   2725 2HG2 VAL A 175     -14.062  15.325 -17.323  1.00  0.81           H  
ATOM   2726 3HG2 VAL A 175     -12.559  16.029 -17.831  1.00  0.81           H  
ATOM   2727  N   MET A 176     -14.482  18.681 -13.810  1.00  0.94           N  
ATOM   2728  CA  MET A 176     -14.424  19.466 -12.565  1.00  0.94           C  
ATOM   2729  C   MET A 176     -14.395  18.671 -11.288  1.00  0.94           C  
ATOM   2730  O   MET A 176     -15.056  17.645 -11.206  1.00  0.94           O  
ATOM   2731  CB  MET A 176     -15.628  20.376 -12.485  1.00  0.94           C  
ATOM   2732  CG  MET A 176     -15.696  21.288 -11.264  1.00  0.94           C  
ATOM   2733  SD  MET A 176     -17.114  22.329 -11.292  1.00  0.94           S  
ATOM   2734  CE  MET A 176     -16.648  23.356 -12.626  1.00  0.94           C  
ATOM   2735  H   MET A 176     -15.394  18.430 -14.184  1.00  0.94           H  
ATOM   2736  HA  MET A 176     -13.520  20.057 -12.576  1.00  0.94           H  
ATOM   2737 1HB  MET A 176     -15.690  20.987 -13.382  1.00  0.94           H  
ATOM   2738 2HB  MET A 176     -16.505  19.744 -12.445  1.00  0.94           H  
ATOM   2739 1HG  MET A 176     -15.769  20.700 -10.368  1.00  0.94           H  
ATOM   2740 2HG  MET A 176     -14.800  21.912 -11.200  1.00  0.94           H  
ATOM   2741 1HE  MET A 176     -17.424  24.098 -12.776  1.00  0.94           H  
ATOM   2742 2HE  MET A 176     -15.705  23.852 -12.392  1.00  0.94           H  
ATOM   2743 3HE  MET A 176     -16.527  22.757 -13.529  1.00  0.94           H  
ATOM   2744  N   ASN A 177     -13.682  19.176 -10.267  1.00  1.07           N  
ATOM   2745  CA  ASN A 177     -13.713  18.553  -8.940  1.00  1.07           C  
ATOM   2746  C   ASN A 177     -14.006  19.579  -7.836  1.00  1.07           C  
ATOM   2747  O   ASN A 177     -13.095  20.081  -7.178  1.00  1.07           O  
ATOM   2748  CB  ASN A 177     -12.417  17.822  -8.624  1.00  1.07           C  
ATOM   2749  CG  ASN A 177     -12.515  17.029  -7.282  1.00  1.07           C  
ATOM   2750  OD1 ASN A 177     -11.525  16.885  -6.506  1.00  1.07           O  
ATOM   2751  ND2 ASN A 177     -13.711  16.550  -6.993  1.00  1.07           N  
ATOM   2752  H   ASN A 177     -13.124  20.020 -10.416  1.00  1.07           H  
ATOM   2753  HA  ASN A 177     -14.525  17.827  -8.917  1.00  1.07           H  
ATOM   2754 1HB  ASN A 177     -12.164  17.165  -9.431  1.00  1.07           H  
ATOM   2755 2HB  ASN A 177     -11.606  18.550  -8.536  1.00  1.07           H  
ATOM   2756 1HD2 ASN A 177     -13.862  16.069  -6.136  1.00  1.07           H  
ATOM   2757 2HD2 ASN A 177     -14.502  16.676  -7.621  1.00  1.07           H  
ATOM   2758  N   ASP A 178     -15.304  19.896  -7.706  1.00  1.19           N  
ATOM   2759  CA  ASP A 178     -15.972  20.803  -6.751  1.00  1.19           C  
ATOM   2760  C   ASP A 178     -16.718  21.973  -7.402  1.00  1.19           C  
ATOM   2761  O   ASP A 178     -17.918  21.889  -7.660  1.00  1.19           O  
ATOM   2762  CB  ASP A 178     -15.045  21.368  -5.647  1.00  1.19           C  
ATOM   2763  CG  ASP A 178     -14.663  20.355  -4.562  1.00  1.19           C  
ATOM   2764  OD1 ASP A 178     -15.273  19.305  -4.517  1.00  1.19           O  
ATOM   2765  OD2 ASP A 178     -13.814  20.654  -3.745  1.00  1.19           O  
ATOM   2766  H   ASP A 178     -15.921  19.418  -8.349  1.00  1.19           H  
ATOM   2767  HA  ASP A 178     -16.726  20.212  -6.229  1.00  1.19           H  
ATOM   2768 1HB  ASP A 178     -14.149  21.817  -6.064  1.00  1.19           H  
ATOM   2769 2HB  ASP A 178     -15.575  22.179  -5.147  1.00  1.19           H  
ATOM   2770  N   VAL A 179     -15.999  23.076  -7.618  1.00  1.25           N  
ATOM   2771  CA  VAL A 179     -16.550  24.311  -8.183  1.00  1.25           C  
ATOM   2772  C   VAL A 179     -15.699  24.914  -9.297  1.00  1.25           C  
ATOM   2773  O   VAL A 179     -16.193  25.317 -10.348  1.00  1.25           O  
ATOM   2774  CB  VAL A 179     -16.699  25.385  -7.086  1.00  1.25           C  
ATOM   2775  CG1 VAL A 179     -17.208  26.683  -7.706  1.00  1.25           C  
ATOM   2776  CG2 VAL A 179     -17.649  24.911  -5.992  1.00  1.25           C  
ATOM   2777  H   VAL A 179     -15.017  23.046  -7.389  1.00  1.25           H  
ATOM   2778  HA  VAL A 179     -17.536  24.087  -8.590  1.00  1.25           H  
ATOM   2779  HB  VAL A 179     -15.717  25.593  -6.652  1.00  1.25           H  
ATOM   2780 1HG1 VAL A 179     -17.287  27.442  -6.942  1.00  1.25           H  
ATOM   2781 2HG1 VAL A 179     -16.511  27.020  -8.473  1.00  1.25           H  
ATOM   2782 3HG1 VAL A 179     -18.187  26.514  -8.155  1.00  1.25           H  
ATOM   2783 1HG2 VAL A 179     -17.736  25.683  -5.233  1.00  1.25           H  
ATOM   2784 2HG2 VAL A 179     -18.629  24.715  -6.427  1.00  1.25           H  
ATOM   2785 3HG2 VAL A 179     -17.271  24.004  -5.532  1.00  1.25           H  
ATOM   2786  N   ASP A 180     -14.437  25.124  -8.966  1.00  1.24           N  
ATOM   2787  CA  ASP A 180     -13.480  25.830  -9.802  1.00  1.24           C  
ATOM   2788  C   ASP A 180     -12.357  24.974 -10.382  1.00  1.24           C  
ATOM   2789  O   ASP A 180     -12.046  25.051 -11.563  1.00  1.24           O  
ATOM   2790  CB  ASP A 180     -12.955  27.007  -8.992  1.00  1.24           C  
ATOM   2791  CG  ASP A 180     -12.367  26.600  -7.634  1.00  1.24           C  
ATOM   2792  OD1 ASP A 180     -12.318  25.416  -7.323  1.00  1.24           O  
ATOM   2793  OD2 ASP A 180     -12.011  27.478  -6.891  1.00  1.24           O  
ATOM   2794  H   ASP A 180     -14.124  24.768  -8.080  1.00  1.24           H  
ATOM   2795  HA  ASP A 180     -14.031  26.241 -10.647  1.00  1.24           H  
ATOM   2796 1HB  ASP A 180     -12.189  27.531  -9.566  1.00  1.24           H  
ATOM   2797 2HB  ASP A 180     -13.764  27.703  -8.816  1.00  1.24           H  
ATOM   2798  N   ARG A 181     -11.728  24.174  -9.541  1.00  1.16           N  
ATOM   2799  CA  ARG A 181     -10.618  23.332  -9.974  1.00  1.16           C  
ATOM   2800  C   ARG A 181     -11.079  22.288 -10.988  1.00  1.16           C  
ATOM   2801  O   ARG A 181     -12.055  21.566 -10.734  1.00  1.16           O  
ATOM   2802  CB  ARG A 181     -10.013  22.620  -8.762  1.00  1.16           C  
ATOM   2803  CG  ARG A 181      -9.329  23.568  -7.746  1.00  1.16           C  
ATOM   2804  CD  ARG A 181      -8.645  22.820  -6.654  1.00  1.16           C  
ATOM   2805  NE  ARG A 181      -9.583  22.087  -5.828  1.00  1.16           N  
ATOM   2806  CZ  ARG A 181     -10.204  22.570  -4.718  1.00  1.16           C  
ATOM   2807  NH1 ARG A 181      -9.953  23.792  -4.270  1.00  1.16           N  
ATOM   2808  NH2 ARG A 181     -11.071  21.799  -4.076  1.00  1.16           N  
ATOM   2809  H   ARG A 181     -12.010  24.212  -8.566  1.00  1.16           H  
ATOM   2810  HA  ARG A 181      -9.860  23.966 -10.436  1.00  1.16           H  
ATOM   2811 1HB  ARG A 181     -10.800  22.077  -8.231  1.00  1.16           H  
ATOM   2812 2HB  ARG A 181      -9.277  21.886  -9.090  1.00  1.16           H  
ATOM   2813 1HG  ARG A 181      -8.590  24.179  -8.261  1.00  1.16           H  
ATOM   2814 2HG  ARG A 181     -10.083  24.216  -7.293  1.00  1.16           H  
ATOM   2815 1HD  ARG A 181      -7.954  22.113  -7.092  1.00  1.16           H  
ATOM   2816 2HD  ARG A 181      -8.101  23.514  -6.016  1.00  1.16           H  
ATOM   2817  HE  ARG A 181      -9.824  21.147  -6.133  1.00  1.16           H  
ATOM   2818 1HH1 ARG A 181      -9.303  24.397  -4.751  1.00  1.16           H  
ATOM   2819 2HH1 ARG A 181     -10.418  24.127  -3.431  1.00  1.16           H  
ATOM   2820 1HH2 ARG A 181     -11.275  20.863  -4.416  1.00  1.16           H  
ATOM   2821 2HH2 ARG A 181     -11.559  22.146  -3.262  1.00  1.16           H  
ATOM   2822  N   THR A 182     -10.373  22.223 -12.129  1.00  1.04           N  
ATOM   2823  CA  THR A 182     -10.685  21.270 -13.195  1.00  1.04           C  
ATOM   2824  C   THR A 182      -9.452  20.592 -13.811  1.00  1.04           C  
ATOM   2825  O   THR A 182      -8.361  21.163 -13.818  1.00  1.04           O  
ATOM   2826  CB  THR A 182     -11.410  21.969 -14.377  1.00  1.04           C  
ATOM   2827  OG1 THR A 182     -10.520  22.924 -14.973  1.00  1.04           O  
ATOM   2828  CG2 THR A 182     -12.727  22.685 -13.990  1.00  1.04           C  
ATOM   2829  H   THR A 182      -9.603  22.862 -12.259  1.00  1.04           H  
ATOM   2830  HA  THR A 182     -11.314  20.490 -12.782  1.00  1.04           H  
ATOM   2831  HB  THR A 182     -11.640  21.207 -15.105  1.00  1.04           H  
ATOM   2832  HG1 THR A 182      -9.771  22.461 -15.358  1.00  1.04           H  
ATOM   2833 1HG2 THR A 182     -13.168  23.129 -14.884  1.00  1.04           H  
ATOM   2834 2HG2 THR A 182     -13.418  21.996 -13.571  1.00  1.04           H  
ATOM   2835 3HG2 THR A 182     -12.529  23.458 -13.278  1.00  1.04           H  
ATOM   2836  N   ALA A 183      -9.666  19.420 -14.420  1.00  0.92           N  
ATOM   2837  CA  ALA A 183      -8.683  18.767 -15.287  1.00  0.92           C  
ATOM   2838  C   ALA A 183      -9.053  19.258 -16.677  1.00  0.92           C  
ATOM   2839  O   ALA A 183     -10.242  19.352 -16.985  1.00  0.92           O  
ATOM   2840  CB  ALA A 183      -8.722  17.255 -15.158  1.00  0.92           C  
ATOM   2841  H   ALA A 183     -10.578  18.995 -14.311  1.00  0.92           H  
ATOM   2842  HA  ALA A 183      -7.683  19.128 -15.042  1.00  0.92           H  
ATOM   2843 1HB  ALA A 183      -8.000  16.813 -15.839  1.00  0.92           H  
ATOM   2844 2HB  ALA A 183      -8.473  16.969 -14.135  1.00  0.92           H  
ATOM   2845 3HB  ALA A 183      -9.708  16.897 -15.404  1.00  0.92           H  
ATOM   2846  N   ALA A 184      -8.091  19.601 -17.521  1.00  0.83           N  
ATOM   2847  CA  ALA A 184      -8.502  20.239 -18.774  1.00  0.83           C  
ATOM   2848  C   ALA A 184      -7.446  20.316 -19.888  1.00  0.83           C  
ATOM   2849  O   ALA A 184      -6.321  19.842 -19.741  1.00  0.83           O  
ATOM   2850  CB  ALA A 184      -8.960  21.626 -18.438  1.00  0.83           C  
ATOM   2851  H   ALA A 184      -7.122  19.465 -17.274  1.00  0.83           H  
ATOM   2852  HA  ALA A 184      -9.345  19.673 -19.169  1.00  0.83           H  
ATOM   2853 1HB  ALA A 184      -9.326  22.087 -19.309  1.00  0.83           H  
ATOM   2854 2HB  ALA A 184      -9.749  21.617 -17.698  1.00  0.83           H  
ATOM   2855 3HB  ALA A 184      -8.121  22.204 -18.050  1.00  0.83           H  
ATOM   2856  N   ARG A 185      -7.871  20.856 -21.045  1.00  0.76           N  
ATOM   2857  CA  ARG A 185      -7.089  21.120 -22.284  1.00  0.76           C  
ATOM   2858  C   ARG A 185      -6.732  19.888 -23.100  1.00  0.76           C  
ATOM   2859  O   ARG A 185      -6.532  19.983 -24.304  1.00  0.76           O  
ATOM   2860  CB  ARG A 185      -5.780  21.855 -22.000  1.00  0.76           C  
ATOM   2861  CG  ARG A 185      -5.914  23.258 -21.535  1.00  0.76           C  
ATOM   2862  CD  ARG A 185      -4.611  23.878 -21.214  1.00  0.76           C  
ATOM   2863  NE  ARG A 185      -4.072  23.371 -19.954  1.00  0.76           N  
ATOM   2864  CZ  ARG A 185      -2.909  23.764 -19.403  1.00  0.76           C  
ATOM   2865  NH1 ARG A 185      -2.160  24.643 -20.018  1.00  0.76           N  
ATOM   2866  NH2 ARG A 185      -2.533  23.282 -18.234  1.00  0.76           N  
ATOM   2867  H   ARG A 185      -8.833  21.173 -21.061  1.00  0.76           H  
ATOM   2868  HA  ARG A 185      -7.694  21.774 -22.915  1.00  0.76           H  
ATOM   2869 1HB  ARG A 185      -5.193  21.334 -21.287  1.00  0.76           H  
ATOM   2870 2HB  ARG A 185      -5.198  21.889 -22.922  1.00  0.76           H  
ATOM   2871 1HG  ARG A 185      -6.426  23.867 -22.287  1.00  0.76           H  
ATOM   2872 2HG  ARG A 185      -6.485  23.254 -20.619  1.00  0.76           H  
ATOM   2873 1HD  ARG A 185      -3.899  23.657 -22.008  1.00  0.76           H  
ATOM   2874 2HD  ARG A 185      -4.735  24.949 -21.131  1.00  0.76           H  
ATOM   2875  HE  ARG A 185      -4.636  22.703 -19.442  1.00  0.76           H  
ATOM   2876 1HH1 ARG A 185      -2.453  25.003 -20.919  1.00  0.76           H  
ATOM   2877 2HH1 ARG A 185      -1.303  24.990 -19.568  1.00  0.76           H  
ATOM   2878 1HH2 ARG A 185      -3.120  22.617 -17.753  1.00  0.76           H  
ATOM   2879 2HH2 ARG A 185      -1.665  23.585 -17.817  1.00  0.76           H  
ATOM   2880  N   GLY A 186      -6.757  18.725 -22.470  1.00  0.71           N  
ATOM   2881  CA  GLY A 186      -6.486  17.471 -23.147  1.00  0.71           C  
ATOM   2882  C   GLY A 186      -7.772  16.886 -23.718  1.00  0.71           C  
ATOM   2883  O   GLY A 186      -7.785  15.757 -24.193  1.00  0.71           O  
ATOM   2884  H   GLY A 186      -6.923  18.724 -21.472  1.00  0.71           H  
ATOM   2885 1HA  GLY A 186      -5.762  17.636 -23.948  1.00  0.71           H  
ATOM   2886 2HA  GLY A 186      -6.038  16.770 -22.444  1.00  0.71           H  
ATOM   2887  N   GLY A 187      -8.875  17.625 -23.587  1.00  0.66           N  
ATOM   2888  CA  GLY A 187     -10.183  17.179 -24.052  1.00  0.66           C  
ATOM   2889  C   GLY A 187     -10.712  16.064 -23.159  1.00  0.66           C  
ATOM   2890  O   GLY A 187     -11.541  15.250 -23.574  1.00  0.66           O  
ATOM   2891  H   GLY A 187      -8.790  18.542 -23.184  1.00  0.66           H  
ATOM   2892 1HA  GLY A 187     -10.874  18.024 -24.025  1.00  0.66           H  
ATOM   2893 2HA  GLY A 187     -10.127  16.858 -25.086  1.00  0.66           H  
ATOM   2894  N   VAL A 188     -10.247  16.036 -21.917  1.00  0.62           N  
ATOM   2895  CA  VAL A 188     -10.637  14.991 -20.993  1.00  0.62           C  
ATOM   2896  C   VAL A 188     -12.135  15.000 -20.687  1.00  0.62           C  
ATOM   2897  O   VAL A 188     -12.744  13.945 -20.476  1.00  0.62           O  
ATOM   2898  CB  VAL A 188      -9.791  15.118 -19.703  1.00  0.62           C  
ATOM   2899  CG1 VAL A 188      -8.317  14.828 -19.990  1.00  0.62           C  
ATOM   2900  CG2 VAL A 188      -9.872  16.570 -19.159  1.00  0.62           C  
ATOM   2901  H   VAL A 188      -9.591  16.745 -21.626  1.00  0.62           H  
ATOM   2902  HA  VAL A 188     -10.390  14.036 -21.458  1.00  0.62           H  
ATOM   2903  HB  VAL A 188     -10.153  14.420 -18.967  1.00  0.62           H  
ATOM   2904 1HG1 VAL A 188      -7.733  14.925 -19.069  1.00  0.62           H  
ATOM   2905 2HG1 VAL A 188      -8.219  13.820 -20.368  1.00  0.62           H  
ATOM   2906 3HG1 VAL A 188      -7.942  15.532 -20.730  1.00  0.62           H  
ATOM   2907 1HG2 VAL A 188      -9.269  16.648 -18.257  1.00  0.62           H  
ATOM   2908 2HG2 VAL A 188      -9.487  17.255 -19.913  1.00  0.62           H  
ATOM   2909 3HG2 VAL A 188     -10.881  16.847 -18.927  1.00  0.62           H  
ATOM   2910  N   GLY A 189     -12.767  16.173 -20.733  1.00  0.59           N  
ATOM   2911  CA  GLY A 189     -14.202  16.210 -20.529  1.00  0.59           C  
ATOM   2912  C   GLY A 189     -14.898  15.488 -21.679  1.00  0.59           C  
ATOM   2913  O   GLY A 189     -15.884  14.778 -21.480  1.00  0.59           O  
ATOM   2914  H   GLY A 189     -12.267  17.043 -20.914  1.00  0.59           H  
ATOM   2915 1HA  GLY A 189     -14.449  15.730 -19.590  1.00  0.59           H  
ATOM   2916 2HA  GLY A 189     -14.543  17.240 -20.463  1.00  0.59           H  
ATOM   2917  N   ALA A 190     -14.392  15.708 -22.898  1.00  0.58           N  
ATOM   2918  CA  ALA A 190     -14.960  15.154 -24.122  1.00  0.58           C  
ATOM   2919  C   ALA A 190     -14.846  13.659 -24.160  1.00  0.58           C  
ATOM   2920  O   ALA A 190     -15.773  12.977 -24.589  1.00  0.58           O  
ATOM   2921  CB  ALA A 190     -14.270  15.729 -25.333  1.00  0.58           C  
ATOM   2922  H   ALA A 190     -13.557  16.277 -22.973  1.00  0.58           H  
ATOM   2923  HA  ALA A 190     -16.018  15.418 -24.153  1.00  0.58           H  
ATOM   2924 1HB  ALA A 190     -14.723  15.338 -26.247  1.00  0.58           H  
ATOM   2925 2HB  ALA A 190     -14.386  16.770 -25.292  1.00  0.58           H  
ATOM   2926 3HB  ALA A 190     -13.231  15.488 -25.311  1.00  0.58           H  
ATOM   2927  N   VAL A 191     -13.720  13.132 -23.696  1.00  0.57           N  
ATOM   2928  CA  VAL A 191     -13.584  11.692 -23.745  1.00  0.57           C  
ATOM   2929  C   VAL A 191     -14.559  11.071 -22.763  1.00  0.57           C  
ATOM   2930  O   VAL A 191     -15.276  10.136 -23.118  1.00  0.57           O  
ATOM   2931  CB  VAL A 191     -12.155  11.224 -23.491  1.00  0.57           C  
ATOM   2932  CG1 VAL A 191     -12.126   9.717 -23.410  1.00  0.57           C  
ATOM   2933  CG2 VAL A 191     -11.295  11.709 -24.600  1.00  0.57           C  
ATOM   2934  H   VAL A 191     -12.969  13.740 -23.363  1.00  0.57           H  
ATOM   2935  HA  VAL A 191     -13.849  11.359 -24.749  1.00  0.57           H  
ATOM   2936  HB  VAL A 191     -11.798  11.627 -22.547  1.00  0.57           H  
ATOM   2937 1HG1 VAL A 191     -11.109   9.372 -23.242  1.00  0.57           H  
ATOM   2938 2HG1 VAL A 191     -12.763   9.403 -22.590  1.00  0.57           H  
ATOM   2939 3HG1 VAL A 191     -12.491   9.295 -24.349  1.00  0.57           H  
ATOM   2940 1HG2 VAL A 191     -10.268  11.389 -24.444  1.00  0.57           H  
ATOM   2941 2HG2 VAL A 191     -11.657  11.304 -25.548  1.00  0.57           H  
ATOM   2942 3HG2 VAL A 191     -11.341  12.792 -24.614  1.00  0.57           H  
ATOM   2943  N   MET A 192     -14.660  11.604 -21.539  1.00  0.56           N  
ATOM   2944  CA  MET A 192     -15.664  11.027 -20.651  1.00  0.56           C  
ATOM   2945  C   MET A 192     -17.053  11.202 -21.273  1.00  0.56           C  
ATOM   2946  O   MET A 192     -17.859  10.266 -21.296  1.00  0.56           O  
ATOM   2947  CB  MET A 192     -15.586  11.623 -19.250  1.00  0.56           C  
ATOM   2948  CG  MET A 192     -14.359  11.206 -18.516  1.00  0.56           C  
ATOM   2949  SD  MET A 192     -14.106  11.934 -16.837  1.00  0.56           S  
ATOM   2950  CE  MET A 192     -15.289  11.118 -15.779  1.00  0.56           C  
ATOM   2951  H   MET A 192     -14.067  12.383 -21.237  1.00  0.56           H  
ATOM   2952  HA  MET A 192     -15.476   9.957 -20.567  1.00  0.56           H  
ATOM   2953 1HB  MET A 192     -15.562  12.707 -19.332  1.00  0.56           H  
ATOM   2954 2HB  MET A 192     -16.472  11.347 -18.672  1.00  0.56           H  
ATOM   2955 1HG  MET A 192     -14.309  10.122 -18.445  1.00  0.56           H  
ATOM   2956 2HG  MET A 192     -13.570  11.537 -19.149  1.00  0.56           H  
ATOM   2957 1HE  MET A 192     -15.205  11.510 -14.762  1.00  0.56           H  
ATOM   2958 2HE  MET A 192     -16.300  11.288 -16.150  1.00  0.56           H  
ATOM   2959 3HE  MET A 192     -15.081  10.059 -15.771  1.00  0.56           H  
ATOM   2960  N   GLY A 193     -17.318  12.370 -21.867  1.00  0.56           N  
ATOM   2961  CA  GLY A 193     -18.602  12.611 -22.507  1.00  0.56           C  
ATOM   2962  C   GLY A 193     -18.884  11.599 -23.624  1.00  0.56           C  
ATOM   2963  O   GLY A 193     -20.007  11.111 -23.755  1.00  0.56           O  
ATOM   2964  H   GLY A 193     -16.640  13.128 -21.841  1.00  0.56           H  
ATOM   2965 1HA  GLY A 193     -19.394  12.575 -21.760  1.00  0.56           H  
ATOM   2966 2HA  GLY A 193     -18.600  13.618 -22.924  1.00  0.56           H  
ATOM   2967  N   SER A 194     -17.849  11.198 -24.376  1.00  0.56           N  
ATOM   2968  CA  SER A 194     -18.008  10.261 -25.490  1.00  0.56           C  
ATOM   2969  C   SER A 194     -18.356   8.873 -25.019  1.00  0.56           C  
ATOM   2970  O   SER A 194     -18.864   8.062 -25.790  1.00  0.56           O  
ATOM   2971  CB  SER A 194     -16.735  10.168 -26.320  1.00  0.56           C  
ATOM   2972  OG  SER A 194     -15.722   9.442 -25.674  1.00  0.56           O  
ATOM   2973  H   SER A 194     -16.939  11.623 -24.218  1.00  0.56           H  
ATOM   2974  HA  SER A 194     -18.822  10.609 -26.123  1.00  0.56           H  
ATOM   2975 1HB  SER A 194     -16.948   9.726 -27.291  1.00  0.56           H  
ATOM   2976 2HB  SER A 194     -16.382  11.167 -26.490  1.00  0.56           H  
ATOM   2977  HG  SER A 194     -15.680   9.764 -24.752  1.00  0.56           H  
ATOM   2978  N   LYS A 195     -18.101   8.603 -23.747  1.00  0.56           N  
ATOM   2979  CA  LYS A 195     -18.353   7.316 -23.160  1.00  0.56           C  
ATOM   2980  C   LYS A 195     -19.690   7.351 -22.467  1.00  0.56           C  
ATOM   2981  O   LYS A 195     -20.101   6.388 -21.809  1.00  0.56           O  
ATOM   2982  CB  LYS A 195     -17.239   6.952 -22.183  1.00  0.56           C  
ATOM   2983  CG  LYS A 195     -15.911   6.770 -22.797  1.00  0.56           C  
ATOM   2984  CD  LYS A 195     -14.926   6.277 -21.787  1.00  0.56           C  
ATOM   2985  CE  LYS A 195     -13.590   6.210 -22.394  1.00  0.56           C  
ATOM   2986  NZ  LYS A 195     -13.584   5.352 -23.566  1.00  0.56           N  
ATOM   2987  H   LYS A 195     -17.724   9.325 -23.136  1.00  0.56           H  
ATOM   2988  HA  LYS A 195     -18.403   6.577 -23.939  1.00  0.56           H  
ATOM   2989 1HB  LYS A 195     -17.167   7.708 -21.398  1.00  0.56           H  
ATOM   2990 2HB  LYS A 195     -17.479   6.047 -21.745  1.00  0.56           H  
ATOM   2991 1HG  LYS A 195     -15.982   6.040 -23.608  1.00  0.56           H  
ATOM   2992 2HG  LYS A 195     -15.562   7.705 -23.212  1.00  0.56           H  
ATOM   2993 1HD  LYS A 195     -14.908   6.935 -20.918  1.00  0.56           H  
ATOM   2994 2HD  LYS A 195     -15.218   5.275 -21.475  1.00  0.56           H  
ATOM   2995 1HE  LYS A 195     -13.289   7.194 -22.693  1.00  0.56           H  
ATOM   2996 2HE  LYS A 195     -12.872   5.820 -21.670  1.00  0.56           H  
ATOM   2997 1HZ  LYS A 195     -12.642   5.363 -23.928  1.00  0.56           H  
ATOM   2998 2HZ  LYS A 195     -13.831   4.413 -23.303  1.00  0.56           H  
ATOM   2999 3HZ  LYS A 195     -14.221   5.696 -24.264  1.00  0.56           H  
ATOM   3000  N   ASN A 196     -20.360   8.496 -22.604  1.00  0.56           N  
ATOM   3001  CA  ASN A 196     -21.596   8.783 -21.936  1.00  0.56           C  
ATOM   3002  C   ASN A 196     -21.424   8.673 -20.426  1.00  0.56           C  
ATOM   3003  O   ASN A 196     -22.311   8.206 -19.723  1.00  0.56           O  
ATOM   3004  CB  ASN A 196     -22.716   7.928 -22.503  1.00  0.56           C  
ATOM   3005  CG  ASN A 196     -23.080   8.316 -23.915  1.00  0.56           C  
ATOM   3006  OD1 ASN A 196     -23.122   9.513 -24.233  1.00  0.56           O  
ATOM   3007  ND2 ASN A 196     -23.352   7.352 -24.762  1.00  0.56           N  
ATOM   3008  H   ASN A 196     -19.987   9.242 -23.183  1.00  0.56           H  
ATOM   3009  HA  ASN A 196     -21.851   9.825 -22.141  1.00  0.56           H  
ATOM   3010 1HB  ASN A 196     -22.429   6.884 -22.511  1.00  0.56           H  
ATOM   3011 2HB  ASN A 196     -23.589   8.004 -21.897  1.00  0.56           H  
ATOM   3012 1HD2 ASN A 196     -23.599   7.573 -25.705  1.00  0.56           H  
ATOM   3013 2HD2 ASN A 196     -23.315   6.377 -24.469  1.00  0.56           H  
ATOM   3014  N   LEU A 197     -20.271   9.137 -19.937  1.00  0.56           N  
ATOM   3015  CA  LEU A 197     -19.992   9.187 -18.514  1.00  0.56           C  
ATOM   3016  C   LEU A 197     -20.051  10.631 -18.044  1.00  0.56           C  
ATOM   3017  O   LEU A 197     -19.233  11.467 -18.427  1.00  0.56           O  
ATOM   3018  CB  LEU A 197     -18.626   8.558 -18.221  1.00  0.56           C  
ATOM   3019  CG  LEU A 197     -18.120   8.615 -16.794  1.00  0.56           C  
ATOM   3020  CD1 LEU A 197     -19.065   7.906 -15.872  1.00  0.56           C  
ATOM   3021  CD2 LEU A 197     -16.764   7.950 -16.761  1.00  0.56           C  
ATOM   3022  H   LEU A 197     -19.556   9.496 -20.573  1.00  0.56           H  
ATOM   3023  HA  LEU A 197     -20.754   8.621 -17.981  1.00  0.56           H  
ATOM   3024 1HB  LEU A 197     -18.675   7.506 -18.504  1.00  0.56           H  
ATOM   3025 2HB  LEU A 197     -17.882   9.042 -18.859  1.00  0.56           H  
ATOM   3026  HG  LEU A 197     -18.043   9.653 -16.471  1.00  0.56           H  
ATOM   3027 1HD1 LEU A 197     -18.685   7.956 -14.851  1.00  0.56           H  
ATOM   3028 2HD1 LEU A 197     -20.029   8.388 -15.914  1.00  0.56           H  
ATOM   3029 3HD1 LEU A 197     -19.163   6.868 -16.178  1.00  0.56           H  
ATOM   3030 1HD2 LEU A 197     -16.376   7.980 -15.755  1.00  0.56           H  
ATOM   3031 2HD2 LEU A 197     -16.871   6.920 -17.078  1.00  0.56           H  
ATOM   3032 3HD2 LEU A 197     -16.082   8.471 -17.433  1.00  0.56           H  
ATOM   3033  N   LYS A 198     -21.058  10.920 -17.236  1.00  0.57           N  
ATOM   3034  CA  LYS A 198     -21.303  12.252 -16.711  1.00  0.57           C  
ATOM   3035  C   LYS A 198     -20.374  12.553 -15.563  1.00  0.57           C  
ATOM   3036  O   LYS A 198     -19.803  13.644 -15.451  1.00  0.57           O  
ATOM   3037  CB  LYS A 198     -22.752  12.361 -16.230  1.00  0.57           C  
ATOM   3038  CG  LYS A 198     -23.137  13.708 -15.621  1.00  0.57           C  
ATOM   3039  CD  LYS A 198     -23.066  14.787 -16.654  1.00  0.57           C  
ATOM   3040  CE  LYS A 198     -23.602  16.119 -16.156  1.00  0.57           C  
ATOM   3041  NZ  LYS A 198     -23.397  17.133 -17.132  1.00  0.57           N  
ATOM   3042  H   LYS A 198     -21.678  10.167 -16.949  1.00  0.57           H  
ATOM   3043  HA  LYS A 198     -21.121  12.984 -17.499  1.00  0.57           H  
ATOM   3044 1HB  LYS A 198     -23.428  12.167 -17.065  1.00  0.57           H  
ATOM   3045 2HB  LYS A 198     -22.942  11.592 -15.477  1.00  0.57           H  
ATOM   3046 1HG  LYS A 198     -24.147  13.660 -15.222  1.00  0.57           H  
ATOM   3047 2HG  LYS A 198     -22.454  13.951 -14.808  1.00  0.57           H  
ATOM   3048 1HD  LYS A 198     -22.028  14.930 -16.967  1.00  0.57           H  
ATOM   3049 2HD  LYS A 198     -23.648  14.488 -17.525  1.00  0.57           H  
ATOM   3050 1HE  LYS A 198     -24.663  16.030 -15.956  1.00  0.57           H  
ATOM   3051 2HE  LYS A 198     -23.097  16.421 -15.278  1.00  0.57           H  
ATOM   3052 1HZ  LYS A 198     -23.760  18.025 -16.819  1.00  0.57           H  
ATOM   3053 2HZ  LYS A 198     -22.392  17.201 -17.294  1.00  0.57           H  
ATOM   3054 3HZ  LYS A 198     -23.859  16.844 -17.977  1.00  0.57           H  
ATOM   3055  N   ALA A 199     -20.257  11.586 -14.666  1.00  0.57           N  
ATOM   3056  CA  ALA A 199     -19.469  11.858 -13.477  1.00  0.57           C  
ATOM   3057  C   ALA A 199     -18.999  10.627 -12.727  1.00  0.57           C  
ATOM   3058  O   ALA A 199     -19.594   9.551 -12.833  1.00  0.57           O  
ATOM   3059  CB  ALA A 199     -20.297  12.699 -12.534  1.00  0.57           C  
ATOM   3060  H   ALA A 199     -20.746  10.701 -14.823  1.00  0.57           H  
ATOM   3061  HA  ALA A 199     -18.585  12.410 -13.788  1.00  0.57           H  
ATOM   3062 1HB  ALA A 199     -19.714  12.941 -11.658  1.00  0.57           H  
ATOM   3063 2HB  ALA A 199     -20.616  13.617 -13.017  1.00  0.57           H  
ATOM   3064 3HB  ALA A 199     -21.153  12.111 -12.257  1.00  0.57           H  
ATOM   3065  N   ILE A 200     -17.950  10.821 -11.932  1.00  0.58           N  
ATOM   3066  CA  ILE A 200     -17.471   9.789 -11.019  1.00  0.58           C  
ATOM   3067  C   ILE A 200     -17.514  10.289  -9.577  1.00  0.58           C  
ATOM   3068  O   ILE A 200     -16.907  11.309  -9.240  1.00  0.58           O  
ATOM   3069  CB  ILE A 200     -16.038   9.328 -11.354  1.00  0.58           C  
ATOM   3070  CG1 ILE A 200     -15.978   8.755 -12.758  1.00  0.58           C  
ATOM   3071  CG2 ILE A 200     -15.590   8.279 -10.345  1.00  0.58           C  
ATOM   3072  CD1 ILE A 200     -14.607   8.438 -13.194  1.00  0.58           C  
ATOM   3073  H   ILE A 200     -17.521  11.747 -11.937  1.00  0.58           H  
ATOM   3074  HA  ILE A 200     -18.128   8.925 -11.090  1.00  0.58           H  
ATOM   3075  HB  ILE A 200     -15.358  10.181 -11.313  1.00  0.58           H  
ATOM   3076 1HG1 ILE A 200     -16.555   7.873 -12.792  1.00  0.58           H  
ATOM   3077 2HG1 ILE A 200     -16.404   9.469 -13.458  1.00  0.58           H  
ATOM   3078 1HG2 ILE A 200     -14.586   7.961 -10.581  1.00  0.58           H  
ATOM   3079 2HG2 ILE A 200     -15.611   8.700  -9.344  1.00  0.58           H  
ATOM   3080 3HG2 ILE A 200     -16.264   7.421 -10.386  1.00  0.58           H  
ATOM   3081 1HD1 ILE A 200     -14.614   8.032 -14.201  1.00  0.58           H  
ATOM   3082 2HD1 ILE A 200     -14.044   9.356 -13.173  1.00  0.58           H  
ATOM   3083 3HD1 ILE A 200     -14.163   7.711 -12.516  1.00  0.58           H  
ATOM   3084  N   THR A 201     -18.228   9.563  -8.729  1.00  0.60           N  
ATOM   3085  CA  THR A 201     -18.391   9.923  -7.331  1.00  0.60           C  
ATOM   3086  C   THR A 201     -17.613   8.969  -6.445  1.00  0.60           C  
ATOM   3087  O   THR A 201     -17.750   7.751  -6.564  1.00  0.60           O  
ATOM   3088  CB  THR A 201     -19.870   9.867  -6.905  1.00  0.60           C  
ATOM   3089  OG1 THR A 201     -20.655  10.777  -7.687  1.00  0.60           O  
ATOM   3090  CG2 THR A 201     -20.004  10.234  -5.435  1.00  0.60           C  
ATOM   3091  H   THR A 201     -18.683   8.728  -9.069  1.00  0.60           H  
ATOM   3092  HA  THR A 201     -18.007  10.926  -7.170  1.00  0.60           H  
ATOM   3093  HB  THR A 201     -20.255   8.857  -7.057  1.00  0.60           H  
ATOM   3094  HG1 THR A 201     -21.558  10.741  -7.362  1.00  0.60           H  
ATOM   3095 1HG2 THR A 201     -21.049  10.191  -5.152  1.00  0.60           H  
ATOM   3096 2HG2 THR A 201     -19.437   9.531  -4.827  1.00  0.60           H  
ATOM   3097 3HG2 THR A 201     -19.626  11.239  -5.269  1.00  0.60           H  
ATOM   3098  N   VAL A 202     -16.811   9.532  -5.561  1.00  0.62           N  
ATOM   3099  CA  VAL A 202     -16.002   8.772  -4.634  1.00  0.62           C  
ATOM   3100  C   VAL A 202     -16.244   9.100  -3.169  1.00  0.62           C  
ATOM   3101  O   VAL A 202     -16.293  10.267  -2.765  1.00  0.62           O  
ATOM   3102  CB  VAL A 202     -14.520   8.990  -4.947  1.00  0.62           C  
ATOM   3103  CG1 VAL A 202     -13.692   8.360  -3.939  1.00  0.62           C  
ATOM   3104  CG2 VAL A 202     -14.151   8.337  -6.254  1.00  0.62           C  
ATOM   3105  H   VAL A 202     -16.748  10.547  -5.542  1.00  0.62           H  
ATOM   3106  HA  VAL A 202     -16.225   7.719  -4.785  1.00  0.62           H  
ATOM   3107  HB  VAL A 202     -14.317  10.064  -4.972  1.00  0.62           H  
ATOM   3108 1HG1 VAL A 202     -12.703   8.565  -4.217  1.00  0.62           H  
ATOM   3109 2HG1 VAL A 202     -13.892   8.783  -2.969  1.00  0.62           H  
ATOM   3110 3HG1 VAL A 202     -13.879   7.285  -3.919  1.00  0.62           H  
ATOM   3111 1HG2 VAL A 202     -13.100   8.505  -6.438  1.00  0.62           H  
ATOM   3112 2HG2 VAL A 202     -14.325   7.298  -6.186  1.00  0.62           H  
ATOM   3113 3HG2 VAL A 202     -14.737   8.748  -7.060  1.00  0.62           H  
ATOM   3114  N   LYS A 203     -16.397   8.054  -2.370  1.00  0.66           N  
ATOM   3115  CA  LYS A 203     -16.528   8.208  -0.931  1.00  0.66           C  
ATOM   3116  C   LYS A 203     -15.480   7.351  -0.239  1.00  0.66           C  
ATOM   3117  O   LYS A 203     -15.546   6.120  -0.256  1.00  0.66           O  
ATOM   3118  CB  LYS A 203     -17.930   7.832  -0.464  1.00  0.66           C  
ATOM   3119  CG  LYS A 203     -18.154   7.963   1.035  1.00  0.66           C  
ATOM   3120  CD  LYS A 203     -19.573   7.553   1.419  1.00  0.66           C  
ATOM   3121  CE  LYS A 203     -19.765   7.573   2.927  1.00  0.66           C  
ATOM   3122  NZ  LYS A 203     -21.142   7.138   3.317  1.00  0.66           N  
ATOM   3123  H   LYS A 203     -16.388   7.120  -2.787  1.00  0.66           H  
ATOM   3124  HA  LYS A 203     -16.338   9.248  -0.664  1.00  0.66           H  
ATOM   3125 1HB  LYS A 203     -18.657   8.476  -0.962  1.00  0.66           H  
ATOM   3126 2HB  LYS A 203     -18.147   6.824  -0.758  1.00  0.66           H  
ATOM   3127 1HG  LYS A 203     -17.436   7.330   1.568  1.00  0.66           H  
ATOM   3128 2HG  LYS A 203     -17.987   8.998   1.334  1.00  0.66           H  
ATOM   3129 1HD  LYS A 203     -20.285   8.241   0.963  1.00  0.66           H  
ATOM   3130 2HD  LYS A 203     -19.780   6.557   1.051  1.00  0.66           H  
ATOM   3131 1HE  LYS A 203     -19.036   6.907   3.389  1.00  0.66           H  
ATOM   3132 2HE  LYS A 203     -19.598   8.587   3.292  1.00  0.66           H  
ATOM   3133 1HZ  LYS A 203     -21.240   7.169   4.322  1.00  0.66           H  
ATOM   3134 2HZ  LYS A 203     -21.825   7.765   2.892  1.00  0.66           H  
ATOM   3135 3HZ  LYS A 203     -21.308   6.199   2.993  1.00  0.66           H  
ATOM   3136  N   GLY A 204     -14.512   8.009   0.378  1.00  0.69           N  
ATOM   3137  CA  GLY A 204     -13.438   7.282   1.027  1.00  0.69           C  
ATOM   3138  C   GLY A 204     -13.879   6.839   2.405  1.00  0.69           C  
ATOM   3139  O   GLY A 204     -14.658   7.551   3.045  1.00  0.69           O  
ATOM   3140  H   GLY A 204     -14.512   9.022   0.380  1.00  0.69           H  
ATOM   3141 1HA  GLY A 204     -13.177   6.422   0.431  1.00  0.69           H  
ATOM   3142 2HA  GLY A 204     -12.564   7.920   1.089  1.00  0.69           H  
ATOM   3143  N   THR A 205     -13.382   5.688   2.869  1.00  0.73           N  
ATOM   3144  CA  THR A 205     -13.753   5.204   4.195  1.00  0.73           C  
ATOM   3145  C   THR A 205     -12.575   4.800   5.089  1.00  0.73           C  
ATOM   3146  O   THR A 205     -12.714   4.760   6.313  1.00  0.73           O  
ATOM   3147  CB  THR A 205     -14.710   4.002   4.073  1.00  0.73           C  
ATOM   3148  OG1 THR A 205     -14.032   2.914   3.400  1.00  0.73           O  
ATOM   3149  CG2 THR A 205     -15.983   4.391   3.276  1.00  0.73           C  
ATOM   3150  H   THR A 205     -12.731   5.154   2.302  1.00  0.73           H  
ATOM   3151  HA  THR A 205     -14.284   6.004   4.706  1.00  0.73           H  
ATOM   3152  HB  THR A 205     -14.997   3.679   5.071  1.00  0.73           H  
ATOM   3153  HG1 THR A 205     -14.540   2.066   3.496  1.00  0.73           H  
ATOM   3154 1HG2 THR A 205     -16.639   3.544   3.229  1.00  0.73           H  
ATOM   3155 2HG2 THR A 205     -16.492   5.209   3.782  1.00  0.73           H  
ATOM   3156 3HG2 THR A 205     -15.717   4.701   2.265  1.00  0.73           H  
ATOM   3157  N   GLY A 206     -11.434   4.464   4.490  1.00  0.77           N  
ATOM   3158  CA  GLY A 206     -10.307   3.961   5.255  1.00  0.77           C  
ATOM   3159  C   GLY A 206      -9.237   5.009   5.483  1.00  0.77           C  
ATOM   3160  O   GLY A 206      -9.472   6.210   5.362  1.00  0.77           O  
ATOM   3161  H   GLY A 206     -11.349   4.516   3.481  1.00  0.77           H  
ATOM   3162 1HA  GLY A 206     -10.657   3.583   6.214  1.00  0.77           H  
ATOM   3163 2HA  GLY A 206      -9.872   3.115   4.724  1.00  0.77           H  
ATOM   3164  N   LYS A 207      -8.048   4.530   5.815  1.00  0.80           N  
ATOM   3165  CA  LYS A 207      -6.895   5.375   6.073  1.00  0.80           C  
ATOM   3166  C   LYS A 207      -5.747   4.869   5.225  1.00  0.80           C  
ATOM   3167  O   LYS A 207      -5.719   3.691   4.866  1.00  0.80           O  
ATOM   3168  CB  LYS A 207      -6.536   5.360   7.557  1.00  0.80           C  
ATOM   3169  CG  LYS A 207      -7.622   5.947   8.466  1.00  0.80           C  
ATOM   3170  CD  LYS A 207      -7.195   5.965   9.928  1.00  0.80           C  
ATOM   3171  CE  LYS A 207      -8.293   6.543  10.815  1.00  0.80           C  
ATOM   3172  NZ  LYS A 207      -7.892   6.576  12.248  1.00  0.80           N  
ATOM   3173  H   LYS A 207      -7.938   3.529   5.896  1.00  0.80           H  
ATOM   3174  HA  LYS A 207      -7.119   6.398   5.768  1.00  0.80           H  
ATOM   3175 1HB  LYS A 207      -6.342   4.336   7.875  1.00  0.80           H  
ATOM   3176 2HB  LYS A 207      -5.619   5.929   7.712  1.00  0.80           H  
ATOM   3177 1HG  LYS A 207      -7.846   6.966   8.147  1.00  0.80           H  
ATOM   3178 2HG  LYS A 207      -8.532   5.355   8.377  1.00  0.80           H  
ATOM   3179 1HD  LYS A 207      -6.972   4.948  10.256  1.00  0.80           H  
ATOM   3180 2HD  LYS A 207      -6.296   6.570  10.038  1.00  0.80           H  
ATOM   3181 1HE  LYS A 207      -8.519   7.556  10.487  1.00  0.80           H  
ATOM   3182 2HE  LYS A 207      -9.189   5.931  10.715  1.00  0.80           H  
ATOM   3183 1HZ  LYS A 207      -8.645   6.963  12.799  1.00  0.80           H  
ATOM   3184 2HZ  LYS A 207      -7.691   5.638  12.564  1.00  0.80           H  
ATOM   3185 3HZ  LYS A 207      -7.069   7.151  12.354  1.00  0.80           H  
ATOM   3186  N   ILE A 208      -4.799   5.733   4.901  1.00  0.81           N  
ATOM   3187  CA  ILE A 208      -3.667   5.284   4.107  1.00  0.81           C  
ATOM   3188  C   ILE A 208      -2.501   4.828   4.959  1.00  0.81           C  
ATOM   3189  O   ILE A 208      -2.029   5.523   5.866  1.00  0.81           O  
ATOM   3190  CB  ILE A 208      -3.262   6.350   3.088  1.00  0.81           C  
ATOM   3191  CG1 ILE A 208      -4.493   6.632   2.246  1.00  0.81           C  
ATOM   3192  CG2 ILE A 208      -2.049   5.891   2.244  1.00  0.81           C  
ATOM   3193  CD1 ILE A 208      -5.034   5.412   1.568  1.00  0.81           C  
ATOM   3194  H   ILE A 208      -4.861   6.696   5.199  1.00  0.81           H  
ATOM   3195  HA  ILE A 208      -3.988   4.419   3.527  1.00  0.81           H  
ATOM   3196  HB  ILE A 208      -3.001   7.274   3.611  1.00  0.81           H  
ATOM   3197 1HG1 ILE A 208      -5.272   7.048   2.886  1.00  0.81           H  
ATOM   3198 2HG1 ILE A 208      -4.254   7.341   1.487  1.00  0.81           H  
ATOM   3199 1HG2 ILE A 208      -1.783   6.665   1.523  1.00  0.81           H  
ATOM   3200 2HG2 ILE A 208      -1.198   5.706   2.899  1.00  0.81           H  
ATOM   3201 3HG2 ILE A 208      -2.290   4.970   1.708  1.00  0.81           H  
ATOM   3202 1HD1 ILE A 208      -5.900   5.684   1.012  1.00  0.81           H  
ATOM   3203 2HD1 ILE A 208      -4.279   4.994   0.899  1.00  0.81           H  
ATOM   3204 3HD1 ILE A 208      -5.311   4.664   2.305  1.00  0.81           H  
ATOM   3205  N   ALA A 209      -2.039   3.623   4.662  1.00  0.82           N  
ATOM   3206  CA  ALA A 209      -0.967   2.990   5.407  1.00  0.82           C  
ATOM   3207  C   ALA A 209       0.379   3.560   5.049  1.00  0.82           C  
ATOM   3208  O   ALA A 209       1.162   2.889   4.408  1.00  0.82           O  
ATOM   3209  CB  ALA A 209      -0.948   1.500   5.118  1.00  0.82           C  
ATOM   3210  H   ALA A 209      -2.470   3.117   3.899  1.00  0.82           H  
ATOM   3211  HA  ALA A 209      -1.141   3.162   6.468  1.00  0.82           H  
ATOM   3212 1HB  ALA A 209      -0.152   1.031   5.696  1.00  0.82           H  
ATOM   3213 2HB  ALA A 209      -1.907   1.064   5.393  1.00  0.82           H  
ATOM   3214 3HB  ALA A 209      -0.765   1.341   4.050  1.00  0.82           H  
ATOM   3215  N   LEU A 210       0.647   4.782   5.472  1.00  0.81           N  
ATOM   3216  CA  LEU A 210       1.900   5.457   5.139  1.00  0.81           C  
ATOM   3217  C   LEU A 210       3.043   4.671   5.777  1.00  0.81           C  
ATOM   3218  O   LEU A 210       2.891   4.169   6.892  1.00  0.81           O  
ATOM   3219  CB  LEU A 210       1.870   6.879   5.690  1.00  0.81           C  
ATOM   3220  CG  LEU A 210       0.770   7.769   5.122  1.00  0.81           C  
ATOM   3221  CD1 LEU A 210       0.785   9.091   5.837  1.00  0.81           C  
ATOM   3222  CD2 LEU A 210       0.972   7.950   3.666  1.00  0.81           C  
ATOM   3223  H   LEU A 210      -0.089   5.264   5.985  1.00  0.81           H  
ATOM   3224  HA  LEU A 210       2.035   5.471   4.057  1.00  0.81           H  
ATOM   3225 1HB  LEU A 210       1.741   6.828   6.757  1.00  0.81           H  
ATOM   3226 2HB  LEU A 210       2.831   7.351   5.481  1.00  0.81           H  
ATOM   3227  HG  LEU A 210      -0.200   7.298   5.295  1.00  0.81           H  
ATOM   3228 1HD1 LEU A 210      -0.005   9.714   5.448  1.00  0.81           H  
ATOM   3229 2HD1 LEU A 210       0.627   8.936   6.896  1.00  0.81           H  
ATOM   3230 3HD1 LEU A 210       1.736   9.564   5.681  1.00  0.81           H  
ATOM   3231 1HD2 LEU A 210       0.175   8.575   3.266  1.00  0.81           H  
ATOM   3232 2HD2 LEU A 210       1.925   8.426   3.514  1.00  0.81           H  
ATOM   3233 3HD2 LEU A 210       0.956   6.981   3.167  1.00  0.81           H  
ATOM   3234  N   ALA A 211       4.182   4.555   5.085  1.00  0.80           N  
ATOM   3235  CA  ALA A 211       5.291   3.752   5.621  1.00  0.80           C  
ATOM   3236  C   ALA A 211       5.806   4.221   6.968  1.00  0.80           C  
ATOM   3237  O   ALA A 211       6.045   3.403   7.859  1.00  0.80           O  
ATOM   3238  CB  ALA A 211       6.439   3.751   4.643  1.00  0.80           C  
ATOM   3239  H   ALA A 211       4.274   4.982   4.162  1.00  0.80           H  
ATOM   3240  HA  ALA A 211       4.932   2.740   5.751  1.00  0.80           H  
ATOM   3241 1HB  ALA A 211       7.234   3.118   5.024  1.00  0.80           H  
ATOM   3242 2HB  ALA A 211       6.086   3.371   3.697  1.00  0.80           H  
ATOM   3243 3HB  ALA A 211       6.813   4.764   4.508  1.00  0.80           H  
ATOM   3244  N   ASP A 212       5.934   5.527   7.145  1.00  0.79           N  
ATOM   3245  CA  ASP A 212       6.385   6.064   8.411  1.00  0.79           C  
ATOM   3246  C   ASP A 212       5.664   7.345   8.765  1.00  0.79           C  
ATOM   3247  O   ASP A 212       6.133   8.435   8.454  1.00  0.79           O  
ATOM   3248  CB  ASP A 212       7.900   6.275   8.335  1.00  0.79           C  
ATOM   3249  CG  ASP A 212       8.526   6.818   9.616  1.00  0.79           C  
ATOM   3250  OD1 ASP A 212       7.799   7.288  10.476  1.00  0.79           O  
ATOM   3251  OD2 ASP A 212       9.728   6.797   9.718  1.00  0.79           O  
ATOM   3252  H   ASP A 212       5.781   6.159   6.361  1.00  0.79           H  
ATOM   3253  HA  ASP A 212       6.175   5.331   9.189  1.00  0.79           H  
ATOM   3254 1HB  ASP A 212       8.379   5.322   8.101  1.00  0.79           H  
ATOM   3255 2HB  ASP A 212       8.123   6.960   7.509  1.00  0.79           H  
ATOM   3256  N   LYS A 213       4.561   7.225   9.502  1.00  0.77           N  
ATOM   3257  CA  LYS A 213       3.740   8.387   9.814  1.00  0.77           C  
ATOM   3258  C   LYS A 213       4.469   9.453  10.619  1.00  0.77           C  
ATOM   3259  O   LYS A 213       4.223  10.646  10.434  1.00  0.77           O  
ATOM   3260  CB  LYS A 213       2.476   7.954  10.548  1.00  0.77           C  
ATOM   3261  CG  LYS A 213       1.514   7.214   9.649  1.00  0.77           C  
ATOM   3262  CD  LYS A 213       0.259   6.767  10.356  1.00  0.77           C  
ATOM   3263  CE  LYS A 213      -0.657   6.034   9.378  1.00  0.77           C  
ATOM   3264  NZ  LYS A 213      -1.894   5.545  10.032  1.00  0.77           N  
ATOM   3265  H   LYS A 213       4.254   6.301   9.779  1.00  0.77           H  
ATOM   3266  HA  LYS A 213       3.438   8.840   8.869  1.00  0.77           H  
ATOM   3267 1HB  LYS A 213       2.741   7.307  11.386  1.00  0.77           H  
ATOM   3268 2HB  LYS A 213       1.968   8.830  10.954  1.00  0.77           H  
ATOM   3269 1HG  LYS A 213       1.228   7.871   8.841  1.00  0.77           H  
ATOM   3270 2HG  LYS A 213       2.013   6.340   9.222  1.00  0.77           H  
ATOM   3271 1HD  LYS A 213       0.517   6.099  11.179  1.00  0.77           H  
ATOM   3272 2HD  LYS A 213      -0.266   7.633  10.759  1.00  0.77           H  
ATOM   3273 1HE  LYS A 213      -0.928   6.710   8.565  1.00  0.77           H  
ATOM   3274 2HE  LYS A 213      -0.118   5.181   8.956  1.00  0.77           H  
ATOM   3275 1HZ  LYS A 213      -2.464   5.068   9.345  1.00  0.77           H  
ATOM   3276 2HZ  LYS A 213      -1.656   4.906  10.776  1.00  0.77           H  
ATOM   3277 3HZ  LYS A 213      -2.406   6.328  10.410  1.00  0.77           H  
ATOM   3278  N   GLU A 214       5.359   9.049  11.526  1.00  0.77           N  
ATOM   3279  CA  GLU A 214       6.035  10.060  12.325  1.00  0.77           C  
ATOM   3280  C   GLU A 214       7.001  10.850  11.456  1.00  0.77           C  
ATOM   3281  O   GLU A 214       7.110  12.076  11.596  1.00  0.77           O  
ATOM   3282  CB  GLU A 214       6.741   9.432  13.520  1.00  0.77           C  
ATOM   3283  CG  GLU A 214       5.776   8.858  14.584  1.00  0.77           C  
ATOM   3284  CD  GLU A 214       4.859   9.910  15.207  1.00  0.77           C  
ATOM   3285  OE1 GLU A 214       5.352  10.908  15.672  1.00  0.77           O  
ATOM   3286  OE2 GLU A 214       3.654   9.714  15.197  1.00  0.77           O  
ATOM   3287  H   GLU A 214       5.581   8.067  11.633  1.00  0.77           H  
ATOM   3288  HA  GLU A 214       5.291  10.753  12.705  1.00  0.77           H  
ATOM   3289 1HB  GLU A 214       7.385   8.620  13.172  1.00  0.77           H  
ATOM   3290 2HB  GLU A 214       7.377  10.174  14.000  1.00  0.77           H  
ATOM   3291 1HG  GLU A 214       5.158   8.094  14.111  1.00  0.77           H  
ATOM   3292 2HG  GLU A 214       6.359   8.379  15.369  1.00  0.77           H  
ATOM   3293  N   LYS A 215       7.660  10.175  10.509  1.00  0.77           N  
ATOM   3294  CA  LYS A 215       8.563  10.901   9.636  1.00  0.77           C  
ATOM   3295  C   LYS A 215       7.771  11.728   8.654  1.00  0.77           C  
ATOM   3296  O   LYS A 215       8.139  12.868   8.401  1.00  0.77           O  
ATOM   3297  CB  LYS A 215       9.545  10.014   8.888  1.00  0.77           C  
ATOM   3298  CG  LYS A 215      10.515  10.824   8.028  1.00  0.77           C  
ATOM   3299  CD  LYS A 215      11.616   9.978   7.426  1.00  0.77           C  
ATOM   3300  CE  LYS A 215      12.530  10.845   6.555  1.00  0.77           C  
ATOM   3301  NZ  LYS A 215      13.693  10.084   6.026  1.00  0.77           N  
ATOM   3302  H   LYS A 215       7.562   9.153  10.427  1.00  0.77           H  
ATOM   3303  HA  LYS A 215       9.150  11.585  10.247  1.00  0.77           H  
ATOM   3304 1HB  LYS A 215      10.113   9.406   9.595  1.00  0.77           H  
ATOM   3305 2HB  LYS A 215       8.994   9.337   8.234  1.00  0.77           H  
ATOM   3306 1HG  LYS A 215       9.959  11.301   7.223  1.00  0.77           H  
ATOM   3307 2HG  LYS A 215      10.966  11.607   8.636  1.00  0.77           H  
ATOM   3308 1HD  LYS A 215      12.202   9.513   8.220  1.00  0.77           H  
ATOM   3309 2HD  LYS A 215      11.176   9.193   6.811  1.00  0.77           H  
ATOM   3310 1HE  LYS A 215      11.948  11.226   5.713  1.00  0.77           H  
ATOM   3311 2HE  LYS A 215      12.894  11.688   7.139  1.00  0.77           H  
ATOM   3312 1HZ  LYS A 215      14.257  10.711   5.449  1.00  0.77           H  
ATOM   3313 2HZ  LYS A 215      14.249   9.738   6.790  1.00  0.77           H  
ATOM   3314 3HZ  LYS A 215      13.367   9.314   5.469  1.00  0.77           H  
ATOM   3315  N   VAL A 216       6.660  11.190   8.137  1.00  0.77           N  
ATOM   3316  CA  VAL A 216       5.862  11.928   7.167  1.00  0.77           C  
ATOM   3317  C   VAL A 216       5.386  13.242   7.787  1.00  0.77           C  
ATOM   3318  O   VAL A 216       5.461  14.301   7.156  1.00  0.77           O  
ATOM   3319  CB  VAL A 216       4.639  11.129   6.688  1.00  0.77           C  
ATOM   3320  CG1 VAL A 216       3.782  12.001   5.888  1.00  0.77           C  
ATOM   3321  CG2 VAL A 216       5.053   9.973   5.820  1.00  0.77           C  
ATOM   3322  H   VAL A 216       6.393  10.241   8.397  1.00  0.77           H  
ATOM   3323  HA  VAL A 216       6.478  12.132   6.297  1.00  0.77           H  
ATOM   3324  HB  VAL A 216       4.082  10.774   7.552  1.00  0.77           H  
ATOM   3325 1HG1 VAL A 216       2.939  11.445   5.555  1.00  0.77           H  
ATOM   3326 2HG1 VAL A 216       3.459  12.849   6.486  1.00  0.77           H  
ATOM   3327 3HG1 VAL A 216       4.351  12.344   5.036  1.00  0.77           H  
ATOM   3328 1HG2 VAL A 216       4.177   9.431   5.487  1.00  0.77           H  
ATOM   3329 2HG2 VAL A 216       5.587  10.357   4.968  1.00  0.77           H  
ATOM   3330 3HG2 VAL A 216       5.690   9.308   6.357  1.00  0.77           H  
ATOM   3331  N   LYS A 217       4.906  13.194   9.033  1.00  0.78           N  
ATOM   3332  CA  LYS A 217       4.494  14.425   9.692  1.00  0.78           C  
ATOM   3333  C   LYS A 217       5.681  15.370   9.905  1.00  0.78           C  
ATOM   3334  O   LYS A 217       5.576  16.575   9.664  1.00  0.78           O  
ATOM   3335  CB  LYS A 217       3.841  14.104  11.030  1.00  0.78           C  
ATOM   3336  CG  LYS A 217       2.453  13.467  10.932  1.00  0.78           C  
ATOM   3337  CD  LYS A 217       1.833  13.293  12.317  1.00  0.78           C  
ATOM   3338  CE  LYS A 217       2.546  12.171  13.073  1.00  0.78           C  
ATOM   3339  NZ  LYS A 217       1.927  11.867  14.396  1.00  0.78           N  
ATOM   3340  H   LYS A 217       4.825  12.303   9.526  1.00  0.78           H  
ATOM   3341  HA  LYS A 217       3.766  14.929   9.057  1.00  0.78           H  
ATOM   3342 1HB  LYS A 217       4.482  13.404  11.578  1.00  0.78           H  
ATOM   3343 2HB  LYS A 217       3.761  15.011  11.625  1.00  0.78           H  
ATOM   3344 1HG  LYS A 217       1.806  14.098  10.324  1.00  0.78           H  
ATOM   3345 2HG  LYS A 217       2.533  12.495  10.452  1.00  0.78           H  
ATOM   3346 1HD  LYS A 217       1.923  14.221  12.881  1.00  0.78           H  
ATOM   3347 2HD  LYS A 217       0.778  13.043  12.219  1.00  0.78           H  
ATOM   3348 1HE  LYS A 217       2.526  11.268  12.464  1.00  0.78           H  
ATOM   3349 2HE  LYS A 217       3.585  12.460  13.234  1.00  0.78           H  
ATOM   3350 1HZ  LYS A 217       2.485  11.099  14.821  1.00  0.78           H  
ATOM   3351 2HZ  LYS A 217       1.959  12.677  14.991  1.00  0.78           H  
ATOM   3352 3HZ  LYS A 217       0.977  11.570  14.275  1.00  0.78           H  
ATOM   3353  N   LYS A 218       6.842  14.836  10.303  1.00  0.80           N  
ATOM   3354  CA  LYS A 218       8.004  15.693  10.522  1.00  0.80           C  
ATOM   3355  C   LYS A 218       8.384  16.430   9.248  1.00  0.80           C  
ATOM   3356  O   LYS A 218       8.554  17.657   9.256  1.00  0.80           O  
ATOM   3357  CB  LYS A 218       9.197  14.870  11.013  1.00  0.80           C  
ATOM   3358  CG  LYS A 218      10.473  15.671  11.323  1.00  0.80           C  
ATOM   3359  CD  LYS A 218      11.582  14.741  11.836  1.00  0.80           C  
ATOM   3360  CE  LYS A 218      12.819  15.515  12.308  1.00  0.80           C  
ATOM   3361  NZ  LYS A 218      13.523  16.193  11.191  1.00  0.80           N  
ATOM   3362  H   LYS A 218       6.919  13.836  10.501  1.00  0.80           H  
ATOM   3363  HA  LYS A 218       7.750  16.435  11.278  1.00  0.80           H  
ATOM   3364 1HB  LYS A 218       8.910  14.314  11.905  1.00  0.80           H  
ATOM   3365 2HB  LYS A 218       9.457  14.138  10.251  1.00  0.80           H  
ATOM   3366 1HG  LYS A 218      10.820  16.177  10.414  1.00  0.80           H  
ATOM   3367 2HG  LYS A 218      10.259  16.426  12.078  1.00  0.80           H  
ATOM   3368 1HD  LYS A 218      11.198  14.144  12.664  1.00  0.80           H  
ATOM   3369 2HD  LYS A 218      11.877  14.065  11.032  1.00  0.80           H  
ATOM   3370 1HE  LYS A 218      12.513  16.263  13.037  1.00  0.80           H  
ATOM   3371 2HE  LYS A 218      13.508  14.819  12.784  1.00  0.80           H  
ATOM   3372 1HZ  LYS A 218      14.323  16.694  11.532  1.00  0.80           H  
ATOM   3373 2HZ  LYS A 218      13.822  15.525  10.504  1.00  0.80           H  
ATOM   3374 3HZ  LYS A 218      12.891  16.869  10.740  1.00  0.80           H  
ATOM   3375  N   VAL A 219       8.477  15.695   8.138  1.00  0.82           N  
ATOM   3376  CA  VAL A 219       8.888  16.317   6.895  1.00  0.82           C  
ATOM   3377  C   VAL A 219       7.796  17.243   6.384  1.00  0.82           C  
ATOM   3378  O   VAL A 219       8.092  18.274   5.790  1.00  0.82           O  
ATOM   3379  CB  VAL A 219       9.258  15.250   5.823  1.00  0.82           C  
ATOM   3380  CG1 VAL A 219      10.375  14.380   6.344  1.00  0.82           C  
ATOM   3381  CG2 VAL A 219       8.074  14.404   5.474  1.00  0.82           C  
ATOM   3382  H   VAL A 219       8.292  14.691   8.179  1.00  0.82           H  
ATOM   3383  HA  VAL A 219       9.781  16.913   7.094  1.00  0.82           H  
ATOM   3384  HB  VAL A 219       9.621  15.741   4.934  1.00  0.82           H  
ATOM   3385 1HG1 VAL A 219      10.649  13.641   5.586  1.00  0.82           H  
ATOM   3386 2HG1 VAL A 219      11.244  14.999   6.573  1.00  0.82           H  
ATOM   3387 3HG1 VAL A 219      10.054  13.872   7.240  1.00  0.82           H  
ATOM   3388 1HG2 VAL A 219       8.364  13.661   4.745  1.00  0.82           H  
ATOM   3389 2HG2 VAL A 219       7.760  13.935   6.351  1.00  0.82           H  
ATOM   3390 3HG2 VAL A 219       7.266  15.006   5.073  1.00  0.82           H  
ATOM   3391  N   SER A 220       6.531  16.958   6.693  1.00  0.83           N  
ATOM   3392  CA  SER A 220       5.498  17.862   6.244  1.00  0.83           C  
ATOM   3393  C   SER A 220       5.713  19.218   6.892  1.00  0.83           C  
ATOM   3394  O   SER A 220       5.708  20.242   6.217  1.00  0.83           O  
ATOM   3395  CB  SER A 220       4.138  17.332   6.638  1.00  0.83           C  
ATOM   3396  OG  SER A 220       3.871  16.130   6.004  1.00  0.83           O  
ATOM   3397  H   SER A 220       6.280  16.097   7.177  1.00  0.83           H  
ATOM   3398  HA  SER A 220       5.566  17.966   5.164  1.00  0.83           H  
ATOM   3399 1HB  SER A 220       4.101  17.191   7.712  1.00  0.83           H  
ATOM   3400 2HB  SER A 220       3.374  18.062   6.379  1.00  0.83           H  
ATOM   3401  HG  SER A 220       4.598  15.523   6.277  1.00  0.83           H  
ATOM   3402  N   VAL A 221       5.998  19.227   8.187  1.00  0.85           N  
ATOM   3403  CA  VAL A 221       6.195  20.478   8.902  1.00  0.85           C  
ATOM   3404  C   VAL A 221       7.416  21.246   8.402  1.00  0.85           C  
ATOM   3405  O   VAL A 221       7.363  22.469   8.199  1.00  0.85           O  
ATOM   3406  CB  VAL A 221       6.312  20.202  10.407  1.00  0.85           C  
ATOM   3407  CG1 VAL A 221       6.719  21.473  11.142  1.00  0.85           C  
ATOM   3408  CG2 VAL A 221       4.970  19.695  10.918  1.00  0.85           C  
ATOM   3409  H   VAL A 221       6.025  18.340   8.698  1.00  0.85           H  
ATOM   3410  HA  VAL A 221       5.314  21.098   8.742  1.00  0.85           H  
ATOM   3411  HB  VAL A 221       7.083  19.445  10.578  1.00  0.85           H  
ATOM   3412 1HG1 VAL A 221       6.803  21.264  12.208  1.00  0.85           H  
ATOM   3413 2HG1 VAL A 221       7.682  21.817  10.763  1.00  0.85           H  
ATOM   3414 3HG1 VAL A 221       5.967  22.245  10.981  1.00  0.85           H  
ATOM   3415 1HG2 VAL A 221       5.044  19.484  11.983  1.00  0.85           H  
ATOM   3416 2HG2 VAL A 221       4.207  20.451  10.747  1.00  0.85           H  
ATOM   3417 3HG2 VAL A 221       4.702  18.785  10.387  1.00  0.85           H  
ATOM   3418  N   GLU A 222       8.528  20.541   8.190  1.00  0.87           N  
ATOM   3419  CA  GLU A 222       9.737  21.207   7.711  1.00  0.87           C  
ATOM   3420  C   GLU A 222       9.543  21.839   6.326  1.00  0.87           C  
ATOM   3421  O   GLU A 222      10.036  22.948   6.052  1.00  0.87           O  
ATOM   3422  CB  GLU A 222      10.890  20.208   7.631  1.00  0.87           C  
ATOM   3423  CG  GLU A 222      11.424  19.706   8.960  1.00  0.87           C  
ATOM   3424  CD  GLU A 222      12.513  18.672   8.774  1.00  0.87           C  
ATOM   3425  OE1 GLU A 222      12.813  18.339   7.641  1.00  0.87           O  
ATOM   3426  OE2 GLU A 222      13.031  18.187   9.766  1.00  0.87           O  
ATOM   3427  H   GLU A 222       8.530  19.535   8.381  1.00  0.87           H  
ATOM   3428  HA  GLU A 222       9.994  21.997   8.416  1.00  0.87           H  
ATOM   3429 1HB  GLU A 222      10.555  19.331   7.081  1.00  0.87           H  
ATOM   3430 2HB  GLU A 222      11.715  20.647   7.073  1.00  0.87           H  
ATOM   3431 1HG  GLU A 222      11.819  20.547   9.529  1.00  0.87           H  
ATOM   3432 2HG  GLU A 222      10.603  19.269   9.528  1.00  0.87           H  
ATOM   3433  N   LYS A 223       8.810  21.141   5.452  1.00  0.89           N  
ATOM   3434  CA  LYS A 223       8.613  21.616   4.094  1.00  0.89           C  
ATOM   3435  C   LYS A 223       7.578  22.746   4.074  1.00  0.89           C  
ATOM   3436  O   LYS A 223       7.750  23.732   3.353  1.00  0.89           O  
ATOM   3437  CB  LYS A 223       8.275  20.435   3.177  1.00  0.89           C  
ATOM   3438  CG  LYS A 223       9.579  19.641   2.696  1.00  0.89           C  
ATOM   3439  CD  LYS A 223      10.187  18.683   3.783  1.00  0.89           C  
ATOM   3440  CE  LYS A 223      11.632  18.240   3.419  1.00  0.89           C  
ATOM   3441  NZ  LYS A 223      12.339  17.370   4.468  1.00  0.89           N  
ATOM   3442  H   LYS A 223       8.428  20.231   5.719  1.00  0.89           H  
ATOM   3443  HA  LYS A 223       9.555  22.031   3.738  1.00  0.89           H  
ATOM   3444 1HB  LYS A 223       7.613  19.741   3.700  1.00  0.89           H  
ATOM   3445 2HB  LYS A 223       7.749  20.792   2.293  1.00  0.89           H  
ATOM   3446 1HG  LYS A 223       9.348  19.066   1.801  1.00  0.89           H  
ATOM   3447 2HG  LYS A 223      10.361  20.348   2.458  1.00  0.89           H  
ATOM   3448 1HD  LYS A 223      10.199  19.169   4.749  1.00  0.89           H  
ATOM   3449 2HD  LYS A 223       9.569  17.795   3.840  1.00  0.89           H  
ATOM   3450 1HE  LYS A 223      11.601  17.686   2.488  1.00  0.89           H  
ATOM   3451 2HE  LYS A 223      12.217  19.139   3.287  1.00  0.89           H  
ATOM   3452 1HZ  LYS A 223      13.267  17.148   4.138  1.00  0.89           H  
ATOM   3453 2HZ  LYS A 223      12.416  17.852   5.365  1.00  0.89           H  
ATOM   3454 3HZ  LYS A 223      11.862  16.473   4.616  1.00  0.89           H  
ATOM   3455  N   ILE A 224       6.549  22.667   4.927  1.00  0.91           N  
ATOM   3456  CA  ILE A 224       5.570  23.751   5.012  1.00  0.91           C  
ATOM   3457  C   ILE A 224       6.256  25.013   5.490  1.00  0.91           C  
ATOM   3458  O   ILE A 224       6.047  26.089   4.928  1.00  0.91           O  
ATOM   3459  CB  ILE A 224       4.427  23.441   5.989  1.00  0.91           C  
ATOM   3460  CG1 ILE A 224       3.580  22.350   5.453  1.00  0.91           C  
ATOM   3461  CG2 ILE A 224       3.613  24.686   6.217  1.00  0.91           C  
ATOM   3462  CD1 ILE A 224       2.628  21.746   6.446  1.00  0.91           C  
ATOM   3463  H   ILE A 224       6.420  21.835   5.504  1.00  0.91           H  
ATOM   3464  HA  ILE A 224       5.153  23.929   4.024  1.00  0.91           H  
ATOM   3465  HB  ILE A 224       4.845  23.093   6.937  1.00  0.91           H  
ATOM   3466 1HG1 ILE A 224       3.003  22.736   4.612  1.00  0.91           H  
ATOM   3467 2HG1 ILE A 224       4.225  21.599   5.101  1.00  0.91           H  
ATOM   3468 1HG2 ILE A 224       2.810  24.467   6.916  1.00  0.91           H  
ATOM   3469 2HG2 ILE A 224       4.255  25.463   6.629  1.00  0.91           H  
ATOM   3470 3HG2 ILE A 224       3.194  25.025   5.269  1.00  0.91           H  
ATOM   3471 1HD1 ILE A 224       2.060  20.948   5.965  1.00  0.91           H  
ATOM   3472 2HD1 ILE A 224       3.196  21.334   7.281  1.00  0.91           H  
ATOM   3473 3HD1 ILE A 224       1.945  22.510   6.810  1.00  0.91           H  
ATOM   3474  N   THR A 225       7.096  24.880   6.520  1.00  0.94           N  
ATOM   3475  CA  THR A 225       7.815  26.014   7.071  1.00  0.94           C  
ATOM   3476  C   THR A 225       8.675  26.667   5.996  1.00  0.94           C  
ATOM   3477  O   THR A 225       8.652  27.892   5.828  1.00  0.94           O  
ATOM   3478  CB  THR A 225       8.709  25.564   8.234  1.00  0.94           C  
ATOM   3479  OG1 THR A 225       7.891  24.982   9.263  1.00  0.94           O  
ATOM   3480  CG2 THR A 225       9.472  26.749   8.786  1.00  0.94           C  
ATOM   3481  H   THR A 225       7.225  23.964   6.954  1.00  0.94           H  
ATOM   3482  HA  THR A 225       7.095  26.746   7.432  1.00  0.94           H  
ATOM   3483  HB  THR A 225       9.413  24.811   7.880  1.00  0.94           H  
ATOM   3484  HG1 THR A 225       7.502  24.144   8.908  1.00  0.94           H  
ATOM   3485 1HG2 THR A 225      10.105  26.421   9.609  1.00  0.94           H  
ATOM   3486 2HG2 THR A 225      10.092  27.176   7.998  1.00  0.94           H  
ATOM   3487 3HG2 THR A 225       8.770  27.501   9.144  1.00  0.94           H  
ATOM   3488  N   THR A 226       9.400  25.844   5.231  1.00  0.97           N  
ATOM   3489  CA  THR A 226      10.246  26.356   4.169  1.00  0.97           C  
ATOM   3490  C   THR A 226       9.419  27.154   3.171  1.00  0.97           C  
ATOM   3491  O   THR A 226       9.761  28.294   2.824  1.00  0.97           O  
ATOM   3492  CB  THR A 226      10.938  25.190   3.441  1.00  0.97           C  
ATOM   3493  OG1 THR A 226      11.775  24.481   4.377  1.00  0.97           O  
ATOM   3494  CG2 THR A 226      11.759  25.693   2.265  1.00  0.97           C  
ATOM   3495  H   THR A 226       9.397  24.839   5.418  1.00  0.97           H  
ATOM   3496  HA  THR A 226      10.999  27.012   4.603  1.00  0.97           H  
ATOM   3497  HB  THR A 226      10.183  24.504   3.065  1.00  0.97           H  
ATOM   3498  HG1 THR A 226      11.207  24.029   5.050  1.00  0.97           H  
ATOM   3499 1HG2 THR A 226      12.232  24.847   1.762  1.00  0.97           H  
ATOM   3500 2HG2 THR A 226      11.107  26.212   1.559  1.00  0.97           H  
ATOM   3501 3HG2 THR A 226      12.526  26.378   2.619  1.00  0.97           H  
ATOM   3502  N   LEU A 227       8.300  26.578   2.751  1.00  1.01           N  
ATOM   3503  CA  LEU A 227       7.441  27.250   1.808  1.00  1.01           C  
ATOM   3504  C   LEU A 227       6.864  28.531   2.369  1.00  1.01           C  
ATOM   3505  O   LEU A 227       6.851  29.525   1.668  1.00  1.01           O  
ATOM   3506  CB  LEU A 227       6.351  26.292   1.370  1.00  1.01           C  
ATOM   3507  CG  LEU A 227       6.861  25.180   0.492  1.00  1.01           C  
ATOM   3508  CD1 LEU A 227       5.803  24.142   0.335  1.00  1.01           C  
ATOM   3509  CD2 LEU A 227       7.255  25.787  -0.862  1.00  1.01           C  
ATOM   3510  H   LEU A 227       8.058  25.641   3.076  1.00  1.01           H  
ATOM   3511  HA  LEU A 227       8.038  27.507   0.934  1.00  1.01           H  
ATOM   3512 1HB  LEU A 227       5.901  25.845   2.258  1.00  1.01           H  
ATOM   3513 2HB  LEU A 227       5.584  26.844   0.825  1.00  1.01           H  
ATOM   3514  HG  LEU A 227       7.724  24.722   0.952  1.00  1.01           H  
ATOM   3515 1HD1 LEU A 227       6.162  23.346  -0.284  1.00  1.01           H  
ATOM   3516 2HD1 LEU A 227       5.547  23.744   1.318  1.00  1.01           H  
ATOM   3517 3HD1 LEU A 227       4.946  24.590  -0.118  1.00  1.01           H  
ATOM   3518 1HD2 LEU A 227       7.628  25.029  -1.527  1.00  1.01           H  
ATOM   3519 2HD2 LEU A 227       6.379  26.251  -1.313  1.00  1.01           H  
ATOM   3520 3HD2 LEU A 227       8.027  26.539  -0.707  1.00  1.01           H  
ATOM   3521  N   LYS A 228       6.456  28.559   3.641  1.00  1.04           N  
ATOM   3522  CA  LYS A 228       5.918  29.793   4.216  1.00  1.04           C  
ATOM   3523  C   LYS A 228       6.958  30.914   4.260  1.00  1.04           C  
ATOM   3524  O   LYS A 228       6.628  32.095   4.085  1.00  1.04           O  
ATOM   3525  CB  LYS A 228       5.323  29.557   5.604  1.00  1.04           C  
ATOM   3526  CG  LYS A 228       3.988  28.801   5.594  1.00  1.04           C  
ATOM   3527  CD  LYS A 228       3.446  28.618   7.005  1.00  1.04           C  
ATOM   3528  CE  LYS A 228       2.057  27.989   6.992  1.00  1.04           C  
ATOM   3529  NZ  LYS A 228       1.534  27.768   8.370  1.00  1.04           N  
ATOM   3530  H   LYS A 228       6.489  27.710   4.202  1.00  1.04           H  
ATOM   3531  HA  LYS A 228       5.104  30.129   3.580  1.00  1.04           H  
ATOM   3532 1HB  LYS A 228       6.031  28.974   6.200  1.00  1.04           H  
ATOM   3533 2HB  LYS A 228       5.176  30.511   6.105  1.00  1.04           H  
ATOM   3534 1HG  LYS A 228       3.260  29.350   4.997  1.00  1.04           H  
ATOM   3535 2HG  LYS A 228       4.136  27.820   5.142  1.00  1.04           H  
ATOM   3536 1HD  LYS A 228       4.124  27.972   7.567  1.00  1.04           H  
ATOM   3537 2HD  LYS A 228       3.395  29.584   7.505  1.00  1.04           H  
ATOM   3538 1HE  LYS A 228       1.376  28.652   6.460  1.00  1.04           H  
ATOM   3539 2HE  LYS A 228       2.095  27.043   6.472  1.00  1.04           H  
ATOM   3540 1HZ  LYS A 228       0.613  27.357   8.319  1.00  1.04           H  
ATOM   3541 2HZ  LYS A 228       2.152  27.146   8.871  1.00  1.04           H  
ATOM   3542 3HZ  LYS A 228       1.481  28.652   8.856  1.00  1.04           H  
ATOM   3543  N   ASN A 229       8.219  30.557   4.497  1.00  1.08           N  
ATOM   3544  CA  ASN A 229       9.282  31.552   4.530  1.00  1.08           C  
ATOM   3545  C   ASN A 229       9.573  32.136   3.135  1.00  1.08           C  
ATOM   3546  O   ASN A 229       9.975  33.294   3.004  1.00  1.08           O  
ATOM   3547  CB  ASN A 229      10.534  30.950   5.138  1.00  1.08           C  
ATOM   3548  CG  ASN A 229      10.423  30.761   6.638  1.00  1.08           C  
ATOM   3549  OD1 ASN A 229       9.636  31.437   7.314  1.00  1.08           O  
ATOM   3550  ND2 ASN A 229      11.211  29.864   7.173  1.00  1.08           N  
ATOM   3551  H   ASN A 229       8.440  29.574   4.677  1.00  1.08           H  
ATOM   3552  HA  ASN A 229       8.955  32.378   5.161  1.00  1.08           H  
ATOM   3553 1HB  ASN A 229      10.721  29.976   4.678  1.00  1.08           H  
ATOM   3554 2HB  ASN A 229      11.390  31.587   4.919  1.00  1.08           H  
ATOM   3555 1HD2 ASN A 229      11.194  29.714   8.162  1.00  1.08           H  
ATOM   3556 2HD2 ASN A 229      11.836  29.342   6.596  1.00  1.08           H  
ATOM   3557  N   ASP A 230       9.362  31.329   2.093  1.00  1.11           N  
ATOM   3558  CA  ASP A 230       9.622  31.718   0.707  1.00  1.11           C  
ATOM   3559  C   ASP A 230       8.771  32.933   0.259  1.00  1.11           C  
ATOM   3560  O   ASP A 230       7.540  32.845   0.232  1.00  1.11           O  
ATOM   3561  CB  ASP A 230       9.338  30.525  -0.206  1.00  1.11           C  
ATOM   3562  CG  ASP A 230       9.742  30.716  -1.637  1.00  1.11           C  
ATOM   3563  OD1 ASP A 230       9.057  31.423  -2.392  1.00  1.11           O  
ATOM   3564  OD2 ASP A 230      10.752  30.165  -1.995  1.00  1.11           O  
ATOM   3565  H   ASP A 230       9.052  30.372   2.279  1.00  1.11           H  
ATOM   3566  HA  ASP A 230      10.680  31.944   0.653  1.00  1.11           H  
ATOM   3567 1HB  ASP A 230       9.848  29.640   0.192  1.00  1.11           H  
ATOM   3568 2HB  ASP A 230       8.276  30.306  -0.181  1.00  1.11           H  
ATOM   3569  N   PRO A 231       9.373  34.007  -0.286  1.00  1.13           N  
ATOM   3570  CA  PRO A 231       8.703  35.239  -0.670  1.00  1.13           C  
ATOM   3571  C   PRO A 231       7.635  35.070  -1.757  1.00  1.13           C  
ATOM   3572  O   PRO A 231       6.757  35.927  -1.890  1.00  1.13           O  
ATOM   3573  CB  PRO A 231       9.863  36.110  -1.178  1.00  1.13           C  
ATOM   3574  CG  PRO A 231      10.943  35.134  -1.582  1.00  1.13           C  
ATOM   3575  CD  PRO A 231      10.816  33.985  -0.609  1.00  1.13           C  
ATOM   3576  HA  PRO A 231       8.265  35.687   0.231  1.00  1.13           H  
ATOM   3577 1HB  PRO A 231       9.518  36.727  -2.021  1.00  1.13           H  
ATOM   3578 2HB  PRO A 231      10.185  36.801  -0.385  1.00  1.13           H  
ATOM   3579 1HG  PRO A 231      10.792  34.810  -2.625  1.00  1.13           H  
ATOM   3580 2HG  PRO A 231      11.931  35.619  -1.543  1.00  1.13           H  
ATOM   3581 1HD  PRO A 231      11.103  33.075  -1.149  1.00  1.13           H  
ATOM   3582 2HD  PRO A 231      11.419  34.156   0.297  1.00  1.13           H  
ATOM   3583  N   VAL A 232       7.689  33.987  -2.531  1.00  1.14           N  
ATOM   3584  CA  VAL A 232       6.725  33.790  -3.599  1.00  1.14           C  
ATOM   3585  C   VAL A 232       5.751  32.686  -3.248  1.00  1.14           C  
ATOM   3586  O   VAL A 232       4.538  32.884  -3.267  1.00  1.14           O  
ATOM   3587  CB  VAL A 232       7.449  33.447  -4.908  1.00  1.14           C  
ATOM   3588  CG1 VAL A 232       6.467  33.139  -5.991  1.00  1.14           C  
ATOM   3589  CG2 VAL A 232       8.336  34.619  -5.332  1.00  1.14           C  
ATOM   3590  H   VAL A 232       8.384  33.247  -2.387  1.00  1.14           H  
ATOM   3591  HA  VAL A 232       6.169  34.714  -3.745  1.00  1.14           H  
ATOM   3592  HB  VAL A 232       8.029  32.575  -4.747  1.00  1.14           H  
ATOM   3593 1HG1 VAL A 232       6.996  32.878  -6.901  1.00  1.14           H  
ATOM   3594 2HG1 VAL A 232       5.852  32.306  -5.682  1.00  1.14           H  
ATOM   3595 3HG1 VAL A 232       5.855  34.002  -6.160  1.00  1.14           H  
ATOM   3596 1HG2 VAL A 232       8.853  34.369  -6.254  1.00  1.14           H  
ATOM   3597 2HG2 VAL A 232       7.717  35.501  -5.494  1.00  1.14           H  
ATOM   3598 3HG2 VAL A 232       9.065  34.824  -4.550  1.00  1.14           H  
ATOM   3599  N   ALA A 233       6.260  31.513  -2.895  1.00  1.13           N  
ATOM   3600  CA  ALA A 233       5.350  30.411  -2.604  1.00  1.13           C  
ATOM   3601  C   ALA A 233       4.698  30.582  -1.224  1.00  1.13           C  
ATOM   3602  O   ALA A 233       3.631  30.020  -0.970  1.00  1.13           O  
ATOM   3603  CB  ALA A 233       6.080  29.084  -2.702  1.00  1.13           C  
ATOM   3604  H   ALA A 233       7.276  31.390  -2.824  1.00  1.13           H  
ATOM   3605  HA  ALA A 233       4.558  30.420  -3.351  1.00  1.13           H  
ATOM   3606 1HB  ALA A 233       5.389  28.271  -2.516  1.00  1.13           H  
ATOM   3607 2HB  ALA A 233       6.507  28.977  -3.702  1.00  1.13           H  
ATOM   3608 3HB  ALA A 233       6.880  29.057  -1.963  1.00  1.13           H  
ATOM   3609  N   GLY A 234       5.353  31.337  -0.331  1.00  1.10           N  
ATOM   3610  CA  GLY A 234       4.874  31.588   1.027  1.00  1.10           C  
ATOM   3611  C   GLY A 234       4.228  32.948   1.259  1.00  1.10           C  
ATOM   3612  O   GLY A 234       3.288  33.058   2.049  1.00  1.10           O  
ATOM   3613  H   GLY A 234       6.243  31.760  -0.566  1.00  1.10           H  
ATOM   3614 1HA  GLY A 234       4.192  30.794   1.326  1.00  1.10           H  
ATOM   3615 2HA  GLY A 234       5.727  31.538   1.690  1.00  1.10           H  
ATOM   3616  N   GLN A 235       4.725  33.989   0.599  1.00  1.05           N  
ATOM   3617  CA  GLN A 235       4.123  35.301   0.842  1.00  1.05           C  
ATOM   3618  C   GLN A 235       3.288  35.834  -0.337  1.00  1.05           C  
ATOM   3619  O   GLN A 235       2.110  36.167  -0.173  1.00  1.05           O  
ATOM   3620  CB  GLN A 235       5.221  36.285   1.235  1.00  1.05           C  
ATOM   3621  CG  GLN A 235       5.992  35.859   2.513  1.00  1.05           C  
ATOM   3622  CD  GLN A 235       5.093  35.784   3.751  1.00  1.05           C  
ATOM   3623  OE1 GLN A 235       4.418  36.772   4.069  1.00  1.05           O  
ATOM   3624  NE2 GLN A 235       5.071  34.641   4.451  1.00  1.05           N  
ATOM   3625  H   GLN A 235       5.544  33.849   0.012  1.00  1.05           H  
ATOM   3626  HA  GLN A 235       3.451  35.216   1.692  1.00  1.05           H  
ATOM   3627 1HB  GLN A 235       5.926  36.393   0.425  1.00  1.05           H  
ATOM   3628 2HB  GLN A 235       4.781  37.265   1.414  1.00  1.05           H  
ATOM   3629 1HG  GLN A 235       6.432  34.867   2.346  1.00  1.05           H  
ATOM   3630 2HG  GLN A 235       6.782  36.583   2.705  1.00  1.05           H  
ATOM   3631 1HE2 GLN A 235       4.489  34.567   5.259  1.00  1.05           H  
ATOM   3632 2HE2 GLN A 235       5.635  33.826   4.177  1.00  1.05           H  
ATOM   3633  N   GLY A 236       3.857  35.879  -1.544  1.00  1.00           N  
ATOM   3634  CA  GLY A 236       3.105  36.365  -2.701  1.00  1.00           C  
ATOM   3635  C   GLY A 236       1.868  35.518  -3.040  1.00  1.00           C  
ATOM   3636  O   GLY A 236       0.730  35.995  -2.981  1.00  1.00           O  
ATOM   3637  H   GLY A 236       4.839  35.635  -1.663  1.00  1.00           H  
ATOM   3638 1HA  GLY A 236       2.802  37.395  -2.523  1.00  1.00           H  
ATOM   3639 2HA  GLY A 236       3.774  36.380  -3.564  1.00  1.00           H  
ATOM   3640  N   MET A 237       2.079  34.248  -3.345  1.00  0.95           N  
ATOM   3641  CA  MET A 237       0.994  33.362  -3.760  1.00  0.95           C  
ATOM   3642  C   MET A 237      -0.145  33.200  -2.718  1.00  0.95           C  
ATOM   3643  O   MET A 237      -1.298  33.442  -3.047  1.00  0.95           O  
ATOM   3644  CB  MET A 237       1.599  32.068  -4.309  1.00  0.95           C  
ATOM   3645  CG  MET A 237       2.289  32.316  -5.644  1.00  0.95           C  
ATOM   3646  SD  MET A 237       3.299  30.960  -6.228  1.00  0.95           S  
ATOM   3647  CE  MET A 237       2.114  29.742  -6.592  1.00  0.95           C  
ATOM   3648  H   MET A 237       3.030  33.884  -3.338  1.00  0.95           H  
ATOM   3649  HA  MET A 237       0.526  33.834  -4.625  1.00  0.95           H  
ATOM   3650 1HB  MET A 237       2.361  31.678  -3.661  1.00  0.95           H  
ATOM   3651 2HB  MET A 237       0.829  31.307  -4.425  1.00  0.95           H  
ATOM   3652 1HG  MET A 237       1.538  32.546  -6.402  1.00  0.95           H  
ATOM   3653 2HG  MET A 237       2.931  33.184  -5.533  1.00  0.95           H  
ATOM   3654 1HE  MET A 237       2.611  28.902  -6.992  1.00  0.95           H  
ATOM   3655 2HE  MET A 237       1.599  29.467  -5.685  1.00  0.95           H  
ATOM   3656 3HE  MET A 237       1.413  30.122  -7.321  1.00  0.95           H  
ATOM   3657  N   PRO A 238       0.092  32.897  -1.440  1.00  0.90           N  
ATOM   3658  CA  PRO A 238      -0.941  32.861  -0.416  1.00  0.90           C  
ATOM   3659  C   PRO A 238      -1.707  34.185  -0.236  1.00  0.90           C  
ATOM   3660  O   PRO A 238      -2.758  34.203   0.426  1.00  0.90           O  
ATOM   3661  CB  PRO A 238      -0.169  32.468   0.837  1.00  0.90           C  
ATOM   3662  CG  PRO A 238       0.994  31.722   0.316  1.00  0.90           C  
ATOM   3663  CD  PRO A 238       1.387  32.438  -0.969  1.00  0.90           C  
ATOM   3664  HA  PRO A 238      -1.650  32.060  -0.685  1.00  0.90           H  
ATOM   3665 1HB  PRO A 238       0.130  33.370   1.393  1.00  0.90           H  
ATOM   3666 2HB  PRO A 238      -0.796  31.861   1.500  1.00  0.90           H  
ATOM   3667 1HG  PRO A 238       1.761  31.640   1.050  1.00  0.90           H  
ATOM   3668 2HG  PRO A 238       0.688  30.697   0.125  1.00  0.90           H  
ATOM   3669 1HD  PRO A 238       2.062  33.269  -0.769  1.00  0.90           H  
ATOM   3670 2HD  PRO A 238       1.811  31.699  -1.615  1.00  0.90           H  
ATOM   3671  N   THR A 239      -1.158  35.312  -0.718  1.00  0.87           N  
ATOM   3672  CA  THR A 239      -1.825  36.595  -0.569  1.00  0.87           C  
ATOM   3673  C   THR A 239      -2.639  36.977  -1.816  1.00  0.87           C  
ATOM   3674  O   THR A 239      -3.770  37.454  -1.702  1.00  0.87           O  
ATOM   3675  CB  THR A 239      -0.806  37.709  -0.291  1.00  0.87           C  
ATOM   3676  OG1 THR A 239      -0.050  37.403   0.895  1.00  0.87           O  
ATOM   3677  CG2 THR A 239      -1.543  39.033  -0.102  1.00  0.87           C  
ATOM   3678  H   THR A 239      -0.295  35.306  -1.256  1.00  0.87           H  
ATOM   3679  HA  THR A 239      -2.508  36.534   0.276  1.00  0.87           H  
ATOM   3680  HB  THR A 239      -0.118  37.788  -1.126  1.00  0.87           H  
ATOM   3681  HG1 THR A 239       0.726  36.838   0.638  1.00  0.87           H  
ATOM   3682 1HG2 THR A 239      -0.820  39.826   0.089  1.00  0.87           H  
ATOM   3683 2HG2 THR A 239      -2.105  39.262  -1.005  1.00  0.87           H  
ATOM   3684 3HG2 THR A 239      -2.225  38.953   0.739  1.00  0.87           H  
ATOM   3685  N   TYR A 240      -2.047  36.783  -3.003  1.00  0.85           N  
ATOM   3686  CA  TYR A 240      -2.659  37.218  -4.263  1.00  0.85           C  
ATOM   3687  C   TYR A 240      -2.911  36.078  -5.272  1.00  0.85           C  
ATOM   3688  O   TYR A 240      -3.450  36.302  -6.362  1.00  0.85           O  
ATOM   3689  CB  TYR A 240      -1.715  38.192  -4.937  1.00  0.85           C  
ATOM   3690  CG  TYR A 240      -1.291  39.386  -4.110  1.00  0.85           C  
ATOM   3691  CD1 TYR A 240      -0.050  39.363  -3.497  1.00  0.85           C  
ATOM   3692  CD2 TYR A 240      -2.097  40.478  -3.965  1.00  0.85           C  
ATOM   3693  CE1 TYR A 240       0.369  40.426  -2.736  1.00  0.85           C  
ATOM   3694  CE2 TYR A 240      -1.691  41.548  -3.203  1.00  0.85           C  
ATOM   3695  CZ  TYR A 240      -0.462  41.527  -2.588  1.00  0.85           C  
ATOM   3696  OH  TYR A 240      -0.051  42.596  -1.825  1.00  0.85           O  
ATOM   3697  H   TYR A 240      -1.117  36.371  -3.024  1.00  0.85           H  
ATOM   3698  HA  TYR A 240      -3.612  37.698  -4.042  1.00  0.85           H  
ATOM   3699 1HB  TYR A 240      -0.851  37.643  -5.171  1.00  0.85           H  
ATOM   3700 2HB  TYR A 240      -2.147  38.547  -5.865  1.00  0.85           H  
ATOM   3701  HD1 TYR A 240       0.595  38.493  -3.613  1.00  0.85           H  
ATOM   3702  HD2 TYR A 240      -3.047  40.500  -4.449  1.00  0.85           H  
ATOM   3703  HE1 TYR A 240       1.346  40.399  -2.251  1.00  0.85           H  
ATOM   3704  HE2 TYR A 240      -2.342  42.415  -3.091  1.00  0.85           H  
ATOM   3705  HH  TYR A 240      -0.706  43.296  -1.876  1.00  0.85           H  
ATOM   3706  N   GLY A 241      -2.484  34.865  -4.936  1.00  0.84           N  
ATOM   3707  CA  GLY A 241      -2.561  33.720  -5.833  1.00  0.84           C  
ATOM   3708  C   GLY A 241      -1.526  33.824  -6.951  1.00  0.84           C  
ATOM   3709  O   GLY A 241      -0.544  34.565  -6.874  1.00  0.84           O  
ATOM   3710  H   GLY A 241      -2.073  34.695  -4.031  1.00  0.84           H  
ATOM   3711 1HA  GLY A 241      -2.388  32.807  -5.262  1.00  0.84           H  
ATOM   3712 2HA  GLY A 241      -3.563  33.647  -6.255  1.00  0.84           H  
ATOM   3713  N   THR A 242      -1.791  33.129  -8.047  1.00  0.84           N  
ATOM   3714  CA  THR A 242      -0.879  33.072  -9.182  1.00  0.84           C  
ATOM   3715  C   THR A 242      -0.870  34.387  -9.961  1.00  0.84           C  
ATOM   3716  O   THR A 242      -0.004  34.625 -10.802  1.00  0.84           O  
ATOM   3717  CB  THR A 242      -1.271  31.891 -10.101  1.00  0.84           C  
ATOM   3718  OG1 THR A 242      -2.665  32.029 -10.509  1.00  0.84           O  
ATOM   3719  CG2 THR A 242      -1.090  30.571  -9.372  1.00  0.84           C  
ATOM   3720  H   THR A 242      -2.633  32.572  -8.073  1.00  0.84           H  
ATOM   3721  HA  THR A 242       0.131  32.896  -8.805  1.00  0.84           H  
ATOM   3722  HB  THR A 242      -0.639  31.903 -10.990  1.00  0.84           H  
ATOM   3723  HG1 THR A 242      -3.236  31.869  -9.747  1.00  0.84           H  
ATOM   3724 1HG2 THR A 242      -1.369  29.749 -10.030  1.00  0.84           H  
ATOM   3725 2HG2 THR A 242      -0.052  30.460  -9.076  1.00  0.84           H  
ATOM   3726 3HG2 THR A 242      -1.721  30.563  -8.498  1.00  0.84           H  
ATOM   3727  N   ALA A 243      -1.803  35.269  -9.619  1.00  0.85           N  
ATOM   3728  CA  ALA A 243      -2.019  36.547 -10.269  1.00  0.85           C  
ATOM   3729  C   ALA A 243      -0.906  37.556  -9.951  1.00  0.85           C  
ATOM   3730  O   ALA A 243      -0.863  38.636 -10.555  1.00  0.85           O  
ATOM   3731  CB  ALA A 243      -3.380  37.080  -9.875  1.00  0.85           C  
ATOM   3732  H   ALA A 243      -2.433  35.008  -8.876  1.00  0.85           H  
ATOM   3733  HA  ALA A 243      -2.013  36.381 -11.345  1.00  0.85           H  
ATOM   3734 1HB  ALA A 243      -3.569  38.008 -10.399  1.00  0.85           H  
ATOM   3735 2HB  ALA A 243      -4.143  36.353 -10.147  1.00  0.85           H  
ATOM   3736 3HB  ALA A 243      -3.403  37.234  -8.801  1.00  0.85           H  
ATOM   3737  N   ILE A 244       0.049  37.193  -9.067  1.00  0.86           N  
ATOM   3738  CA  ILE A 244       1.221  38.059  -8.840  1.00  0.86           C  
ATOM   3739  C   ILE A 244       2.056  38.124 -10.124  1.00  0.86           C  
ATOM   3740  O   ILE A 244       2.790  39.093 -10.383  1.00  0.86           O  
ATOM   3741  CB  ILE A 244       2.151  37.517  -7.715  1.00  0.86           C  
ATOM   3742  CG1 ILE A 244       2.752  36.147  -8.104  1.00  0.86           C  
ATOM   3743  CG2 ILE A 244       1.424  37.396  -6.448  1.00  0.86           C  
ATOM   3744  CD1 ILE A 244       3.790  35.638  -7.159  1.00  0.86           C  
ATOM   3745  H   ILE A 244      -0.045  36.315  -8.547  1.00  0.86           H  
ATOM   3746  HA  ILE A 244       0.883  39.060  -8.580  1.00  0.86           H  
ATOM   3747  HB  ILE A 244       2.982  38.208  -7.584  1.00  0.86           H  
ATOM   3748 1HG1 ILE A 244       1.942  35.412  -8.175  1.00  0.86           H  
ATOM   3749 2HG1 ILE A 244       3.245  36.227  -9.048  1.00  0.86           H  
ATOM   3750 1HG2 ILE A 244       2.087  37.035  -5.669  1.00  0.86           H  
ATOM   3751 2HG2 ILE A 244       1.040  38.372  -6.176  1.00  0.86           H  
ATOM   3752 3HG2 ILE A 244       0.608  36.694  -6.582  1.00  0.86           H  
ATOM   3753 1HD1 ILE A 244       4.146  34.679  -7.531  1.00  0.86           H  
ATOM   3754 2HD1 ILE A 244       4.618  36.346  -7.106  1.00  0.86           H  
ATOM   3755 3HD1 ILE A 244       3.352  35.510  -6.171  1.00  0.86           H  
ATOM   3756  N   LEU A 245       1.871  37.117 -10.975  1.00  0.86           N  
ATOM   3757  CA  LEU A 245       2.602  37.043 -12.198  1.00  0.86           C  
ATOM   3758  C   LEU A 245       2.054  37.954 -13.278  1.00  0.86           C  
ATOM   3759  O   LEU A 245       2.702  38.141 -14.299  1.00  0.86           O  
ATOM   3760  CB  LEU A 245       2.667  35.594 -12.659  1.00  0.86           C  
ATOM   3761  CG  LEU A 245       3.502  34.663 -11.835  1.00  0.86           C  
ATOM   3762  CD1 LEU A 245       3.315  33.278 -12.342  1.00  0.86           C  
ATOM   3763  CD2 LEU A 245       4.964  35.076 -11.961  1.00  0.86           C  
ATOM   3764  H   LEU A 245       1.222  36.359 -10.753  1.00  0.86           H  
ATOM   3765  HA  LEU A 245       3.611  37.345 -11.980  1.00  0.86           H  
ATOM   3766 1HB  LEU A 245       1.668  35.210 -12.616  1.00  0.86           H  
ATOM   3767 2HB  LEU A 245       3.029  35.556 -13.671  1.00  0.86           H  
ATOM   3768  HG  LEU A 245       3.184  34.692 -10.800  1.00  0.86           H  
ATOM   3769 1HD1 LEU A 245       3.921  32.589 -11.755  1.00  0.86           H  
ATOM   3770 2HD1 LEU A 245       2.261  33.000 -12.259  1.00  0.86           H  
ATOM   3771 3HD1 LEU A 245       3.622  33.238 -13.383  1.00  0.86           H  
ATOM   3772 1HD2 LEU A 245       5.579  34.401 -11.380  1.00  0.86           H  
ATOM   3773 2HD2 LEU A 245       5.267  35.032 -13.008  1.00  0.86           H  
ATOM   3774 3HD2 LEU A 245       5.087  36.081 -11.595  1.00  0.86           H  
ATOM   3775  N   VAL A 246       0.906  38.600 -13.063  1.00  0.86           N  
ATOM   3776  CA  VAL A 246       0.412  39.486 -14.109  1.00  0.86           C  
ATOM   3777  C   VAL A 246       1.413  40.604 -14.350  1.00  0.86           C  
ATOM   3778  O   VAL A 246       1.804  40.877 -15.489  1.00  0.86           O  
ATOM   3779  CB  VAL A 246      -0.936  40.097 -13.707  1.00  0.86           C  
ATOM   3780  CG1 VAL A 246      -1.325  41.174 -14.677  1.00  0.86           C  
ATOM   3781  CG2 VAL A 246      -2.042  39.042 -13.649  1.00  0.86           C  
ATOM   3782  H   VAL A 246       0.374  38.486 -12.201  1.00  0.86           H  
ATOM   3783  HA  VAL A 246       0.301  38.934 -15.031  1.00  0.86           H  
ATOM   3784  HB  VAL A 246      -0.815  40.547 -12.722  1.00  0.86           H  
ATOM   3785 1HG1 VAL A 246      -2.251  41.624 -14.360  1.00  0.86           H  
ATOM   3786 2HG1 VAL A 246      -0.552  41.923 -14.684  1.00  0.86           H  
ATOM   3787 3HG1 VAL A 246      -1.443  40.754 -15.673  1.00  0.86           H  
ATOM   3788 1HG2 VAL A 246      -2.975  39.485 -13.343  1.00  0.86           H  
ATOM   3789 2HG2 VAL A 246      -2.183  38.636 -14.609  1.00  0.86           H  
ATOM   3790 3HG2 VAL A 246      -1.769  38.261 -12.947  1.00  0.86           H  
ATOM   3791  N   ASN A 247       1.900  41.212 -13.281  1.00  0.85           N  
ATOM   3792  CA  ASN A 247       2.835  42.298 -13.465  1.00  0.85           C  
ATOM   3793  C   ASN A 247       4.234  41.780 -13.731  1.00  0.85           C  
ATOM   3794  O   ASN A 247       4.944  42.329 -14.570  1.00  0.85           O  
ATOM   3795  CB  ASN A 247       2.818  43.207 -12.264  1.00  0.85           C  
ATOM   3796  CG  ASN A 247       1.592  44.052 -12.183  1.00  0.85           C  
ATOM   3797  OD1 ASN A 247       0.635  43.713 -11.483  1.00  0.85           O  
ATOM   3798  ND2 ASN A 247       1.625  45.163 -12.871  1.00  0.85           N  
ATOM   3799  H   ASN A 247       1.601  40.937 -12.355  1.00  0.85           H  
ATOM   3800  HA  ASN A 247       2.529  42.876 -14.338  1.00  0.85           H  
ATOM   3801 1HB  ASN A 247       2.892  42.603 -11.358  1.00  0.85           H  
ATOM   3802 2HB  ASN A 247       3.696  43.859 -12.292  1.00  0.85           H  
ATOM   3803 1HD2 ASN A 247       0.852  45.834 -12.846  1.00  0.85           H  
ATOM   3804 2HD2 ASN A 247       2.437  45.392 -13.405  1.00  0.85           H  
ATOM   3805  N   ILE A 248       4.612  40.676 -13.095  1.00  0.85           N  
ATOM   3806  CA  ILE A 248       5.973  40.180 -13.274  1.00  0.85           C  
ATOM   3807  C   ILE A 248       6.221  39.784 -14.738  1.00  0.85           C  
ATOM   3808  O   ILE A 248       7.276  40.065 -15.310  1.00  0.85           O  
ATOM   3809  CB  ILE A 248       6.205  38.985 -12.364  1.00  0.85           C  
ATOM   3810  CG1 ILE A 248       6.187  39.451 -10.893  1.00  0.85           C  
ATOM   3811  CG2 ILE A 248       7.486  38.345 -12.710  1.00  0.85           C  
ATOM   3812  CD1 ILE A 248       6.101  38.332  -9.872  1.00  0.85           C  
ATOM   3813  H   ILE A 248       3.989  40.213 -12.427  1.00  0.85           H  
ATOM   3814  HA  ILE A 248       6.670  40.970 -13.007  1.00  0.85           H  
ATOM   3815  HB  ILE A 248       5.431  38.283 -12.503  1.00  0.85           H  
ATOM   3816 1HG1 ILE A 248       7.090  40.025 -10.699  1.00  0.85           H  
ATOM   3817 2HG1 ILE A 248       5.322  40.105 -10.750  1.00  0.85           H  
ATOM   3818 1HG2 ILE A 248       7.645  37.484 -12.080  1.00  0.85           H  
ATOM   3819 2HG2 ILE A 248       7.427  38.042 -13.742  1.00  0.85           H  
ATOM   3820 3HG2 ILE A 248       8.305  39.053 -12.580  1.00  0.85           H  
ATOM   3821 1HD1 ILE A 248       6.089  38.758  -8.871  1.00  0.85           H  
ATOM   3822 2HD1 ILE A 248       5.189  37.762 -10.024  1.00  0.85           H  
ATOM   3823 3HD1 ILE A 248       6.955  37.688  -9.976  1.00  0.85           H  
ATOM   3824  N   ILE A 249       5.248  39.122 -15.345  1.00  0.84           N  
ATOM   3825  CA  ILE A 249       5.343  38.723 -16.739  1.00  0.84           C  
ATOM   3826  C   ILE A 249       5.328  39.974 -17.658  1.00  0.84           C  
ATOM   3827  O   ILE A 249       6.167  40.085 -18.561  1.00  0.84           O  
ATOM   3828  CB  ILE A 249       4.218  37.694 -16.972  1.00  0.84           C  
ATOM   3829  CG1 ILE A 249       4.535  36.495 -16.105  1.00  0.84           C  
ATOM   3830  CG2 ILE A 249       4.014  37.199 -18.348  1.00  0.84           C  
ATOM   3831  CD1 ILE A 249       5.833  35.864 -16.468  1.00  0.84           C  
ATOM   3832  H   ILE A 249       4.397  38.885 -14.836  1.00  0.84           H  
ATOM   3833  HA  ILE A 249       6.290  38.213 -16.886  1.00  0.84           H  
ATOM   3834  HB  ILE A 249       3.309  38.162 -16.636  1.00  0.84           H  
ATOM   3835 1HG1 ILE A 249       4.593  36.803 -15.066  1.00  0.84           H  
ATOM   3836 2HG1 ILE A 249       3.777  35.768 -16.215  1.00  0.84           H  
ATOM   3837 1HG2 ILE A 249       3.209  36.518 -18.351  1.00  0.84           H  
ATOM   3838 2HG2 ILE A 249       3.798  38.009 -18.989  1.00  0.84           H  
ATOM   3839 3HG2 ILE A 249       4.861  36.675 -18.688  1.00  0.84           H  
ATOM   3840 1HD1 ILE A 249       6.025  35.012 -15.817  1.00  0.84           H  
ATOM   3841 2HD1 ILE A 249       5.806  35.533 -17.502  1.00  0.84           H  
ATOM   3842 3HD1 ILE A 249       6.614  36.599 -16.359  1.00  0.84           H  
ATOM   3843  N   ASN A 250       4.488  40.988 -17.387  1.00  0.83           N  
ATOM   3844  CA  ASN A 250       4.559  42.189 -18.239  1.00  0.83           C  
ATOM   3845  C   ASN A 250       5.892  42.926 -18.125  1.00  0.83           C  
ATOM   3846  O   ASN A 250       6.431  43.402 -19.126  1.00  0.83           O  
ATOM   3847  CB  ASN A 250       3.444  43.162 -17.919  1.00  0.83           C  
ATOM   3848  CG  ASN A 250       2.171  42.794 -18.509  1.00  0.83           C  
ATOM   3849  OD1 ASN A 250       1.910  43.097 -19.687  1.00  0.83           O  
ATOM   3850  ND2 ASN A 250       1.367  42.130 -17.757  1.00  0.83           N  
ATOM   3851  H   ASN A 250       3.789  40.929 -16.641  1.00  0.83           H  
ATOM   3852  HA  ASN A 250       4.452  41.874 -19.277  1.00  0.83           H  
ATOM   3853 1HB  ASN A 250       3.317  43.205 -16.835  1.00  0.83           H  
ATOM   3854 2HB  ASN A 250       3.710  44.154 -18.248  1.00  0.83           H  
ATOM   3855 1HD2 ASN A 250       0.478  41.828 -18.107  1.00  0.83           H  
ATOM   3856 2HD2 ASN A 250       1.641  41.888 -16.813  1.00  0.83           H  
ATOM   3857  N   GLU A 251       6.504  42.917 -16.949  1.00  0.82           N  
ATOM   3858  CA  GLU A 251       7.786  43.595 -16.765  1.00  0.82           C  
ATOM   3859  C   GLU A 251       8.894  42.984 -17.621  1.00  0.82           C  
ATOM   3860  O   GLU A 251       9.917  43.626 -17.866  1.00  0.82           O  
ATOM   3861  CB  GLU A 251       8.204  43.613 -15.290  1.00  0.82           C  
ATOM   3862  CG  GLU A 251       7.372  44.562 -14.401  1.00  0.82           C  
ATOM   3863  CD  GLU A 251       7.749  44.520 -12.931  1.00  0.82           C  
ATOM   3864  OE1 GLU A 251       8.598  43.739 -12.564  1.00  0.82           O  
ATOM   3865  OE2 GLU A 251       7.181  45.279 -12.177  1.00  0.82           O  
ATOM   3866  H   GLU A 251       6.042  42.495 -16.142  1.00  0.82           H  
ATOM   3867  HA  GLU A 251       7.662  44.629 -17.081  1.00  0.82           H  
ATOM   3868 1HB  GLU A 251       8.109  42.606 -14.879  1.00  0.82           H  
ATOM   3869 2HB  GLU A 251       9.251  43.901 -15.212  1.00  0.82           H  
ATOM   3870 1HG  GLU A 251       7.520  45.578 -14.762  1.00  0.82           H  
ATOM   3871 2HG  GLU A 251       6.323  44.331 -14.512  1.00  0.82           H  
ATOM   3872  N   ASN A 252       8.717  41.730 -18.041  1.00  0.80           N  
ATOM   3873  CA  ASN A 252       9.702  41.057 -18.857  1.00  0.80           C  
ATOM   3874  C   ASN A 252       9.291  40.970 -20.338  1.00  0.80           C  
ATOM   3875  O   ASN A 252      10.007  40.370 -21.144  1.00  0.80           O  
ATOM   3876  CB  ASN A 252       9.952  39.685 -18.258  1.00  0.80           C  
ATOM   3877  CG  ASN A 252      10.724  39.745 -16.963  1.00  0.80           C  
ATOM   3878  OD1 ASN A 252      11.953  39.895 -16.989  1.00  0.80           O  
ATOM   3879  ND2 ASN A 252      10.051  39.671 -15.844  1.00  0.80           N  
ATOM   3880  H   ASN A 252       7.849  41.238 -17.835  1.00  0.80           H  
ATOM   3881  HA  ASN A 252      10.630  41.627 -18.814  1.00  0.80           H  
ATOM   3882 1HB  ASN A 252       8.990  39.228 -18.035  1.00  0.80           H  
ATOM   3883 2HB  ASN A 252      10.468  39.044 -18.972  1.00  0.80           H  
ATOM   3884 1HD2 ASN A 252      10.531  39.723 -14.968  1.00  0.80           H  
ATOM   3885 2HD2 ASN A 252       9.039  39.604 -15.849  1.00  0.80           H  
ATOM   3886  N   GLY A 253       8.167  41.600 -20.715  1.00  0.77           N  
ATOM   3887  CA  GLY A 253       7.717  41.579 -22.114  1.00  0.77           C  
ATOM   3888  C   GLY A 253       7.234  40.205 -22.587  1.00  0.77           C  
ATOM   3889  O   GLY A 253       7.428  39.842 -23.748  1.00  0.77           O  
ATOM   3890  H   GLY A 253       7.610  42.116 -20.034  1.00  0.77           H  
ATOM   3891 1HA  GLY A 253       6.898  42.290 -22.227  1.00  0.77           H  
ATOM   3892 2HA  GLY A 253       8.525  41.923 -22.754  1.00  0.77           H  
ATOM   3893  N   VAL A 254       6.678  39.412 -21.681  1.00  0.74           N  
ATOM   3894  CA  VAL A 254       6.251  38.045 -21.971  1.00  0.74           C  
ATOM   3895  C   VAL A 254       4.770  37.762 -21.703  1.00  0.74           C  
ATOM   3896  O   VAL A 254       4.385  36.629 -21.380  1.00  0.74           O  
ATOM   3897  CB  VAL A 254       7.190  37.124 -21.185  1.00  0.74           C  
ATOM   3898  CG1 VAL A 254       8.526  37.203 -21.752  1.00  0.74           C  
ATOM   3899  CG2 VAL A 254       7.367  37.639 -19.835  1.00  0.74           C  
ATOM   3900  H   VAL A 254       6.547  39.758 -20.727  1.00  0.74           H  
ATOM   3901  HA  VAL A 254       6.432  37.861 -23.032  1.00  0.74           H  
ATOM   3902  HB  VAL A 254       6.815  36.106 -21.190  1.00  0.74           H  
ATOM   3903 1HG1 VAL A 254       9.202  36.612 -21.179  1.00  0.74           H  
ATOM   3904 2HG1 VAL A 254       8.454  36.838 -22.755  1.00  0.74           H  
ATOM   3905 3HG1 VAL A 254       8.886  38.211 -21.745  1.00  0.74           H  
ATOM   3906 1HG2 VAL A 254       8.050  37.015 -19.291  1.00  0.74           H  
ATOM   3907 2HG2 VAL A 254       7.758  38.634 -19.902  1.00  0.74           H  
ATOM   3908 3HG2 VAL A 254       6.490  37.683 -19.345  1.00  0.74           H  
ATOM   3909  N   HIS A 255       3.948  38.804 -21.860  1.00  0.71           N  
ATOM   3910  CA  HIS A 255       2.513  38.800 -21.572  1.00  0.71           C  
ATOM   3911  C   HIS A 255       1.685  39.105 -22.811  1.00  0.71           C  
ATOM   3912  O   HIS A 255       1.370  40.268 -23.028  1.00  0.71           O  
ATOM   3913  CB  HIS A 255       2.183  39.878 -20.549  1.00  0.71           C  
ATOM   3914  CG  HIS A 255       0.753  39.942 -20.016  1.00  0.71           C  
ATOM   3915  ND1 HIS A 255       0.296  39.239 -18.884  1.00  0.71           N  
ATOM   3916  CD2 HIS A 255      -0.299  40.645 -20.461  1.00  0.71           C  
ATOM   3917  CE1 HIS A 255      -0.970  39.551 -18.673  1.00  0.71           C  
ATOM   3918  NE2 HIS A 255      -1.348  40.401 -19.603  1.00  0.71           N  
ATOM   3919  H   HIS A 255       4.340  39.682 -22.207  1.00  0.71           H  
ATOM   3920  HA  HIS A 255       2.235  37.863 -21.159  1.00  0.71           H  
ATOM   3921 1HB  HIS A 255       2.847  39.813 -19.705  1.00  0.71           H  
ATOM   3922 2HB  HIS A 255       2.385  40.840 -21.016  1.00  0.71           H  
ATOM   3923  HD1 HIS A 255       0.778  38.591 -18.271  1.00  0.71           H  
ATOM   3924  HD2 HIS A 255      -0.419  41.323 -21.303  1.00  0.71           H  
ATOM   3925  HE1 HIS A 255      -1.520  39.125 -17.846  1.00  0.71           H  
ATOM   3926  N   PRO A 256       1.314  38.122 -23.644  1.00  0.69           N  
ATOM   3927  CA  PRO A 256       0.685  38.326 -24.906  1.00  0.69           C  
ATOM   3928  C   PRO A 256      -0.628  38.987 -24.759  1.00  0.69           C  
ATOM   3929  O   PRO A 256      -1.353  38.766 -23.782  1.00  0.69           O  
ATOM   3930  CB  PRO A 256       0.509  36.939 -25.458  1.00  0.69           C  
ATOM   3931  CG  PRO A 256       0.552  36.090 -24.353  1.00  0.69           C  
ATOM   3932  CD  PRO A 256       1.488  36.772 -23.340  1.00  0.69           C  
ATOM   3933  HA  PRO A 256       1.325  38.869 -25.554  1.00  0.69           H  
ATOM   3934 1HB  PRO A 256      -0.446  36.867 -25.990  1.00  0.69           H  
ATOM   3935 2HB  PRO A 256       1.317  36.729 -26.176  1.00  0.69           H  
ATOM   3936 1HG  PRO A 256      -0.453  35.907 -23.956  1.00  0.69           H  
ATOM   3937 2HG  PRO A 256       0.920  35.135 -24.718  1.00  0.69           H  
ATOM   3938 1HD  PRO A 256       1.107  36.553 -22.448  1.00  0.69           H  
ATOM   3939 2HD  PRO A 256       2.519  36.476 -23.402  1.00  0.69           H  
ATOM   3940  N   VAL A 257      -0.890  39.811 -25.754  1.00  0.68           N  
ATOM   3941  CA  VAL A 257      -2.099  40.581 -25.874  1.00  0.68           C  
ATOM   3942  C   VAL A 257      -2.633  40.377 -27.303  1.00  0.68           C  
ATOM   3943  O   VAL A 257      -1.867  40.397 -28.277  1.00  0.68           O  
ATOM   3944  CB  VAL A 257      -1.783  42.066 -25.614  1.00  0.68           C  
ATOM   3945  CG1 VAL A 257      -3.028  42.896 -25.628  1.00  0.68           C  
ATOM   3946  CG2 VAL A 257      -0.993  42.235 -24.341  1.00  0.68           C  
ATOM   3947  H   VAL A 257      -0.169  39.914 -26.467  1.00  0.68           H  
ATOM   3948  HA  VAL A 257      -2.826  40.223 -25.154  1.00  0.68           H  
ATOM   3949  HB  VAL A 257      -1.190  42.417 -26.418  1.00  0.68           H  
ATOM   3950 1HG1 VAL A 257      -2.768  43.947 -25.492  1.00  0.68           H  
ATOM   3951 2HG1 VAL A 257      -3.507  42.773 -26.554  1.00  0.68           H  
ATOM   3952 3HG1 VAL A 257      -3.695  42.581 -24.823  1.00  0.68           H  
ATOM   3953 1HG2 VAL A 257      -0.752  43.278 -24.240  1.00  0.68           H  
ATOM   3954 2HG2 VAL A 257      -1.565  41.903 -23.493  1.00  0.68           H  
ATOM   3955 3HG2 VAL A 257      -0.075  41.673 -24.403  1.00  0.68           H  
ATOM   3956  N   LYS A 258      -3.935  40.157 -27.443  1.00  0.68           N  
ATOM   3957  CA  LYS A 258      -4.539  39.955 -28.773  1.00  0.68           C  
ATOM   3958  C   LYS A 258      -3.983  38.776 -29.616  1.00  0.68           C  
ATOM   3959  O   LYS A 258      -3.287  38.984 -30.615  1.00  0.68           O  
ATOM   3960  CB  LYS A 258      -4.475  41.240 -29.609  1.00  0.68           C  
ATOM   3961  CG  LYS A 258      -5.269  42.419 -29.053  1.00  0.68           C  
ATOM   3962  CD  LYS A 258      -5.170  43.606 -29.976  1.00  0.68           C  
ATOM   3963  CE  LYS A 258      -3.756  44.181 -29.936  1.00  0.68           C  
ATOM   3964  NZ  LYS A 258      -3.621  45.432 -30.720  1.00  0.68           N  
ATOM   3965  H   LYS A 258      -4.520  40.156 -26.606  1.00  0.68           H  
ATOM   3966  HA  LYS A 258      -5.587  39.753 -28.599  1.00  0.68           H  
ATOM   3967 1HB  LYS A 258      -3.445  41.561 -29.735  1.00  0.68           H  
ATOM   3968 2HB  LYS A 258      -4.858  41.032 -30.602  1.00  0.68           H  
ATOM   3969 1HG  LYS A 258      -6.307  42.135 -28.948  1.00  0.68           H  
ATOM   3970 2HG  LYS A 258      -4.920  42.698 -28.099  1.00  0.68           H  
ATOM   3971 1HD  LYS A 258      -5.400  43.289 -30.995  1.00  0.68           H  
ATOM   3972 2HD  LYS A 258      -5.887  44.370 -29.677  1.00  0.68           H  
ATOM   3973 1HE  LYS A 258      -3.480  44.384 -28.901  1.00  0.68           H  
ATOM   3974 2HE  LYS A 258      -3.065  43.441 -30.342  1.00  0.68           H  
ATOM   3975 1HZ  LYS A 258      -2.638  45.738 -30.643  1.00  0.68           H  
ATOM   3976 2HZ  LYS A 258      -3.844  45.262 -31.684  1.00  0.68           H  
ATOM   3977 3HZ  LYS A 258      -4.227  46.142 -30.351  1.00  0.68           H  
ATOM   3978  N   ASN A 259      -4.238  37.535 -29.173  1.00  0.69           N  
ATOM   3979  CA  ASN A 259      -3.790  36.297 -29.858  1.00  0.69           C  
ATOM   3980  C   ASN A 259      -2.288  36.264 -30.080  1.00  0.69           C  
ATOM   3981  O   ASN A 259      -1.815  35.900 -31.156  1.00  0.69           O  
ATOM   3982  CB  ASN A 259      -4.500  36.114 -31.203  1.00  0.69           C  
ATOM   3983  CG  ASN A 259      -4.434  34.720 -31.807  1.00  0.69           C  
ATOM   3984  OD1 ASN A 259      -4.430  33.688 -31.123  1.00  0.69           O  
ATOM   3985  ND2 ASN A 259      -4.400  34.690 -33.117  1.00  0.69           N  
ATOM   3986  H   ASN A 259      -4.810  37.437 -28.316  1.00  0.69           H  
ATOM   3987  HA  ASN A 259      -4.039  35.448 -29.218  1.00  0.69           H  
ATOM   3988 1HB  ASN A 259      -5.529  36.310 -31.081  1.00  0.69           H  
ATOM   3989 2HB  ASN A 259      -4.113  36.833 -31.928  1.00  0.69           H  
ATOM   3990 1HD2 ASN A 259      -4.357  33.801 -33.609  1.00  0.69           H  
ATOM   3991 2HD2 ASN A 259      -4.414  35.547 -33.636  1.00  0.69           H  
ATOM   3992  N   PHE A 260      -1.545  36.638 -29.047  1.00  0.71           N  
ATOM   3993  CA  PHE A 260      -0.086  36.678 -29.082  1.00  0.71           C  
ATOM   3994  C   PHE A 260       0.523  37.604 -30.118  1.00  0.71           C  
ATOM   3995  O   PHE A 260       1.701  37.461 -30.432  1.00  0.71           O  
ATOM   3996  CB  PHE A 260       0.525  35.288 -29.311  1.00  0.71           C  
ATOM   3997  CG  PHE A 260       0.329  34.233 -28.204  1.00  0.71           C  
ATOM   3998  CD1 PHE A 260      -0.877  33.580 -28.023  1.00  0.71           C  
ATOM   3999  CD2 PHE A 260       1.403  33.850 -27.385  1.00  0.71           C  
ATOM   4000  CE1 PHE A 260      -1.019  32.597 -27.075  1.00  0.71           C  
ATOM   4001  CE2 PHE A 260       1.248  32.855 -26.435  1.00  0.71           C  
ATOM   4002  CZ  PHE A 260       0.033  32.241 -26.295  1.00  0.71           C  
ATOM   4003  H   PHE A 260      -2.030  36.913 -28.204  1.00  0.71           H  
ATOM   4004  HA  PHE A 260       0.252  37.050 -28.128  1.00  0.71           H  
ATOM   4005 1HB  PHE A 260       0.179  34.875 -30.246  1.00  0.71           H  
ATOM   4006 2HB  PHE A 260       1.587  35.443 -29.421  1.00  0.71           H  
ATOM   4007  HD1 PHE A 260      -1.728  33.842 -28.638  1.00  0.71           H  
ATOM   4008  HD2 PHE A 260       2.371  34.338 -27.510  1.00  0.71           H  
ATOM   4009  HE1 PHE A 260      -1.982  32.092 -26.947  1.00  0.71           H  
ATOM   4010  HE2 PHE A 260       2.079  32.551 -25.796  1.00  0.71           H  
ATOM   4011  HZ  PHE A 260      -0.103  31.463 -25.562  1.00  0.71           H  
ATOM   4012  N   GLN A 261      -0.202  38.584 -30.644  1.00  0.72           N  
ATOM   4013  CA  GLN A 261       0.504  39.451 -31.568  1.00  0.72           C  
ATOM   4014  C   GLN A 261       1.402  40.441 -30.818  1.00  0.72           C  
ATOM   4015  O   GLN A 261       2.548  40.647 -31.219  1.00  0.72           O  
ATOM   4016  CB  GLN A 261      -0.460  40.157 -32.514  1.00  0.72           C  
ATOM   4017  CG  GLN A 261      -1.154  39.203 -33.501  1.00  0.72           C  
ATOM   4018  CD  GLN A 261      -0.138  38.449 -34.385  1.00  0.72           C  
ATOM   4019  OE1 GLN A 261      -0.123  37.212 -34.430  1.00  0.72           O  
ATOM   4020  NE2 GLN A 261       0.725  39.212 -35.070  1.00  0.72           N  
ATOM   4021  H   GLN A 261      -1.197  38.715 -30.441  1.00  0.72           H  
ATOM   4022  HA  GLN A 261       1.149  38.830 -32.187  1.00  0.72           H  
ATOM   4023 1HB  GLN A 261      -1.241  40.648 -31.924  1.00  0.72           H  
ATOM   4024 2HB  GLN A 261       0.067  40.926 -33.073  1.00  0.72           H  
ATOM   4025 1HG  GLN A 261      -1.725  38.465 -32.922  1.00  0.72           H  
ATOM   4026 2HG  GLN A 261      -1.829  39.771 -34.146  1.00  0.72           H  
ATOM   4027 1HE2 GLN A 261       1.465  38.795 -35.659  1.00  0.72           H  
ATOM   4028 2HE2 GLN A 261       0.677  40.204 -34.993  1.00  0.72           H  
ATOM   4029  N   GLU A 262       0.939  40.978 -29.683  1.00  0.73           N  
ATOM   4030  CA  GLU A 262       1.741  41.922 -28.895  1.00  0.73           C  
ATOM   4031  C   GLU A 262       2.158  41.173 -27.631  1.00  0.73           C  
ATOM   4032  O   GLU A 262       1.540  40.156 -27.350  1.00  0.73           O  
ATOM   4033  CB  GLU A 262       0.935  43.185 -28.594  1.00  0.73           C  
ATOM   4034  CG  GLU A 262       0.442  43.956 -29.832  1.00  0.73           C  
ATOM   4035  CD  GLU A 262      -0.317  45.219 -29.497  1.00  0.73           C  
ATOM   4036  OE1 GLU A 262      -0.419  45.538 -28.347  1.00  0.73           O  
ATOM   4037  OE2 GLU A 262      -0.831  45.850 -30.405  1.00  0.73           O  
ATOM   4038  H   GLU A 262      -0.003  40.752 -29.357  1.00  0.73           H  
ATOM   4039  HA  GLU A 262       2.634  42.188 -29.443  1.00  0.73           H  
ATOM   4040 1HB  GLU A 262       0.065  42.914 -28.046  1.00  0.73           H  
ATOM   4041 2HB  GLU A 262       1.521  43.863 -27.974  1.00  0.73           H  
ATOM   4042 1HG  GLU A 262       1.273  44.219 -30.453  1.00  0.73           H  
ATOM   4043 2HG  GLU A 262      -0.206  43.297 -30.408  1.00  0.73           H  
ATOM   4044  N   SER A 263       3.170  41.646 -26.870  1.00  0.74           N  
ATOM   4045  CA  SER A 263       3.606  40.902 -25.663  1.00  0.74           C  
ATOM   4046  C   SER A 263       3.635  41.724 -24.378  1.00  0.74           C  
ATOM   4047  O   SER A 263       4.278  41.339 -23.390  1.00  0.74           O  
ATOM   4048  CB  SER A 263       4.984  40.334 -25.869  1.00  0.74           C  
ATOM   4049  OG  SER A 263       5.027  39.507 -27.002  1.00  0.74           O  
ATOM   4050  H   SER A 263       3.649  42.497 -27.131  1.00  0.74           H  
ATOM   4051  HA  SER A 263       2.941  40.087 -25.505  1.00  0.74           H  
ATOM   4052 1HB  SER A 263       5.702  41.138 -25.955  1.00  0.74           H  
ATOM   4053 2HB  SER A 263       5.255  39.749 -24.996  1.00  0.74           H  
ATOM   4054  HG  SER A 263       4.502  38.691 -26.820  1.00  0.74           H  
ATOM   4055  N   TYR A 264       2.949  42.852 -24.384  1.00  0.75           N  
ATOM   4056  CA  TYR A 264       2.941  43.721 -23.219  1.00  0.75           C  
ATOM   4057  C   TYR A 264       1.723  44.623 -23.138  1.00  0.75           C  
ATOM   4058  O   TYR A 264       1.280  45.163 -24.152  1.00  0.75           O  
ATOM   4059  CB  TYR A 264       4.217  44.554 -23.230  1.00  0.75           C  
ATOM   4060  CG  TYR A 264       4.279  45.605 -22.188  1.00  0.75           C  
ATOM   4061  CD1 TYR A 264       4.659  45.296 -20.920  1.00  0.75           C  
ATOM   4062  CD2 TYR A 264       3.950  46.903 -22.522  1.00  0.75           C  
ATOM   4063  CE1 TYR A 264       4.712  46.281 -19.954  1.00  0.75           C  
ATOM   4064  CE2 TYR A 264       3.996  47.882 -21.574  1.00  0.75           C  
ATOM   4065  CZ  TYR A 264       4.372  47.583 -20.289  1.00  0.75           C  
ATOM   4066  OH  TYR A 264       4.407  48.578 -19.331  1.00  0.75           O  
ATOM   4067  H   TYR A 264       2.427  43.109 -25.210  1.00  0.75           H  
ATOM   4068  HA  TYR A 264       2.934  43.093 -22.327  1.00  0.75           H  
ATOM   4069 1HB  TYR A 264       5.074  43.895 -23.091  1.00  0.75           H  
ATOM   4070 2HB  TYR A 264       4.329  45.033 -24.205  1.00  0.75           H  
ATOM   4071  HD1 TYR A 264       4.910  44.273 -20.684  1.00  0.75           H  
ATOM   4072  HD2 TYR A 264       3.651  47.145 -23.544  1.00  0.75           H  
ATOM   4073  HE1 TYR A 264       5.012  46.034 -18.938  1.00  0.75           H  
ATOM   4074  HE2 TYR A 264       3.736  48.898 -21.839  1.00  0.75           H  
ATOM   4075  HH  TYR A 264       3.865  49.336 -19.629  1.00  0.75           H  
ATOM   4076  N   THR A 265       1.220  44.848 -21.923  1.00  0.75           N  
ATOM   4077  CA  THR A 265       0.129  45.797 -21.769  1.00  0.75           C  
ATOM   4078  C   THR A 265       0.264  46.666 -20.535  1.00  0.75           C  
ATOM   4079  O   THR A 265       0.605  46.206 -19.447  1.00  0.75           O  
ATOM   4080  CB  THR A 265      -1.219  45.068 -21.679  1.00  0.75           C  
ATOM   4081  OG1 THR A 265      -2.274  46.020 -21.605  1.00  0.75           O  
ATOM   4082  CG2 THR A 265      -1.262  44.201 -20.473  1.00  0.75           C  
ATOM   4083  H   THR A 265       1.596  44.346 -21.118  1.00  0.75           H  
ATOM   4084  HA  THR A 265       0.119  46.454 -22.639  1.00  0.75           H  
ATOM   4085  HB  THR A 265      -1.356  44.478 -22.551  1.00  0.75           H  
ATOM   4086  HG1 THR A 265      -3.019  45.707 -22.105  1.00  0.75           H  
ATOM   4087 1HG2 THR A 265      -2.210  43.682 -20.413  1.00  0.75           H  
ATOM   4088 2HG2 THR A 265      -0.466  43.484 -20.529  1.00  0.75           H  
ATOM   4089 3HG2 THR A 265      -1.132  44.813 -19.606  1.00  0.75           H  
ATOM   4090  N   ASN A 266      -0.176  47.910 -20.674  1.00  0.75           N  
ATOM   4091  CA  ASN A 266      -0.101  48.853 -19.574  1.00  0.75           C  
ATOM   4092  C   ASN A 266      -1.376  48.832 -18.753  1.00  0.75           C  
ATOM   4093  O   ASN A 266      -1.527  49.587 -17.794  1.00  0.75           O  
ATOM   4094  CB  ASN A 266       0.151  50.256 -20.101  1.00  0.75           C  
ATOM   4095  CG  ASN A 266       1.537  50.461 -20.689  1.00  0.75           C  
ATOM   4096  OD1 ASN A 266       2.551  50.487 -19.967  1.00  0.75           O  
ATOM   4097  ND2 ASN A 266       1.591  50.623 -21.993  1.00  0.75           N  
ATOM   4098  H   ASN A 266      -0.505  48.217 -21.578  1.00  0.75           H  
ATOM   4099  HA  ASN A 266       0.722  48.564 -18.919  1.00  0.75           H  
ATOM   4100 1HB  ASN A 266      -0.591  50.488 -20.866  1.00  0.75           H  
ATOM   4101 2HB  ASN A 266       0.010  50.970 -19.290  1.00  0.75           H  
ATOM   4102 1HD2 ASN A 266       2.473  50.773 -22.447  1.00  0.75           H  
ATOM   4103 2HD2 ASN A 266       0.751  50.604 -22.536  1.00  0.75           H  
ATOM   4104  N   GLN A 267      -2.282  47.922 -19.099  1.00  0.75           N  
ATOM   4105  CA  GLN A 267      -3.513  47.770 -18.352  1.00  0.75           C  
ATOM   4106  C   GLN A 267      -3.394  46.553 -17.432  1.00  0.75           C  
ATOM   4107  O   GLN A 267      -4.343  46.166 -16.735  1.00  0.75           O  
ATOM   4108  CB  GLN A 267      -4.694  47.686 -19.307  1.00  0.75           C  
ATOM   4109  CG  GLN A 267      -4.915  48.971 -20.128  1.00  0.75           C  
ATOM   4110  CD  GLN A 267      -6.141  48.936 -21.064  1.00  0.75           C  
ATOM   4111  OE1 GLN A 267      -7.309  48.967 -20.618  1.00  0.75           O  
ATOM   4112  NE2 GLN A 267      -5.882  48.888 -22.369  1.00  0.75           N  
ATOM   4113  H   GLN A 267      -2.133  47.320 -19.913  1.00  0.75           H  
ATOM   4114  HA  GLN A 267      -3.656  48.649 -17.724  1.00  0.75           H  
ATOM   4115 1HB  GLN A 267      -4.490  46.911 -20.019  1.00  0.75           H  
ATOM   4116 2HB  GLN A 267      -5.598  47.425 -18.773  1.00  0.75           H  
ATOM   4117 1HG  GLN A 267      -5.030  49.807 -19.442  1.00  0.75           H  
ATOM   4118 2HG  GLN A 267      -4.033  49.125 -20.748  1.00  0.75           H  
ATOM   4119 1HE2 GLN A 267      -6.635  48.867 -23.030  1.00  0.75           H  
ATOM   4120 2HE2 GLN A 267      -4.936  48.869 -22.692  1.00  0.75           H  
ATOM   4121  N   ALA A 268      -2.173  46.008 -17.356  1.00  0.75           N  
ATOM   4122  CA  ALA A 268      -1.893  44.855 -16.523  1.00  0.75           C  
ATOM   4123  C   ALA A 268      -2.278  45.102 -15.082  1.00  0.75           C  
ATOM   4124  O   ALA A 268      -2.756  44.199 -14.403  1.00  0.75           O  
ATOM   4125  CB  ALA A 268      -0.421  44.543 -16.569  1.00  0.75           C  
ATOM   4126  H   ALA A 268      -1.407  46.360 -17.936  1.00  0.75           H  
ATOM   4127  HA  ALA A 268      -2.463  44.009 -16.905  1.00  0.75           H  
ATOM   4128 1HB  ALA A 268      -0.207  43.683 -15.970  1.00  0.75           H  
ATOM   4129 2HB  ALA A 268      -0.131  44.357 -17.593  1.00  0.75           H  
ATOM   4130 3HB  ALA A 268       0.143  45.393 -16.188  1.00  0.75           H  
ATOM   4131  N   ASP A 269      -2.102  46.334 -14.606  1.00  0.75           N  
ATOM   4132  CA  ASP A 269      -2.433  46.613 -13.222  1.00  0.75           C  
ATOM   4133  C   ASP A 269      -3.908  46.342 -12.942  1.00  0.75           C  
ATOM   4134  O   ASP A 269      -4.253  45.791 -11.893  1.00  0.75           O  
ATOM   4135  CB  ASP A 269      -2.161  48.078 -12.869  1.00  0.75           C  
ATOM   4136  CG  ASP A 269      -0.679  48.468 -12.792  1.00  0.75           C  
ATOM   4137  OD1 ASP A 269       0.179  47.609 -12.777  1.00  0.75           O  
ATOM   4138  OD2 ASP A 269      -0.422  49.647 -12.730  1.00  0.75           O  
ATOM   4139  H   ASP A 269      -1.729  47.059 -15.205  1.00  0.75           H  
ATOM   4140  HA  ASP A 269      -1.828  45.968 -12.582  1.00  0.75           H  
ATOM   4141 1HB  ASP A 269      -2.644  48.719 -13.610  1.00  0.75           H  
ATOM   4142 2HB  ASP A 269      -2.623  48.301 -11.906  1.00  0.75           H  
ATOM   4143  N   LYS A 270      -4.787  46.675 -13.895  1.00  0.74           N  
ATOM   4144  CA  LYS A 270      -6.222  46.522 -13.676  1.00  0.74           C  
ATOM   4145  C   LYS A 270      -6.620  45.074 -13.543  1.00  0.74           C  
ATOM   4146  O   LYS A 270      -7.582  44.759 -12.849  1.00  0.74           O  
ATOM   4147  CB  LYS A 270      -7.029  47.181 -14.781  1.00  0.74           C  
ATOM   4148  CG  LYS A 270      -6.956  48.709 -14.772  1.00  0.74           C  
ATOM   4149  CD  LYS A 270      -7.960  49.320 -15.742  1.00  0.74           C  
ATOM   4150  CE  LYS A 270      -7.545  49.057 -17.167  1.00  0.74           C  
ATOM   4151  NZ  LYS A 270      -8.429  49.716 -18.147  1.00  0.74           N  
ATOM   4152  H   LYS A 270      -4.462  47.015 -14.796  1.00  0.74           H  
ATOM   4153  HA  LYS A 270      -6.475  47.014 -12.737  1.00  0.74           H  
ATOM   4154 1HB  LYS A 270      -6.673  46.826 -15.752  1.00  0.74           H  
ATOM   4155 2HB  LYS A 270      -8.075  46.887 -14.691  1.00  0.74           H  
ATOM   4156 1HG  LYS A 270      -7.158  49.075 -13.765  1.00  0.74           H  
ATOM   4157 2HG  LYS A 270      -5.950  49.017 -15.059  1.00  0.74           H  
ATOM   4158 1HD  LYS A 270      -8.946  48.882 -15.574  1.00  0.74           H  
ATOM   4159 2HD  LYS A 270      -8.023  50.396 -15.580  1.00  0.74           H  
ATOM   4160 1HE  LYS A 270      -6.528  49.418 -17.312  1.00  0.74           H  
ATOM   4161 2HE  LYS A 270      -7.564  47.986 -17.346  1.00  0.74           H  
ATOM   4162 1HZ  LYS A 270      -8.075  49.480 -19.083  1.00  0.74           H  
ATOM   4163 2HZ  LYS A 270      -9.372  49.378 -18.044  1.00  0.74           H  
ATOM   4164 3HZ  LYS A 270      -8.412  50.714 -18.019  1.00  0.74           H  
ATOM   4165  N   ILE A 271      -5.871  44.191 -14.195  1.00  0.74           N  
ATOM   4166  CA  ILE A 271      -6.185  42.770 -14.124  1.00  0.74           C  
ATOM   4167  C   ILE A 271      -5.221  41.983 -13.233  1.00  0.74           C  
ATOM   4168  O   ILE A 271      -5.206  40.757 -13.269  1.00  0.74           O  
ATOM   4169  CB  ILE A 271      -6.232  42.137 -15.533  1.00  0.74           C  
ATOM   4170  CG1 ILE A 271      -4.880  42.274 -16.204  1.00  0.74           C  
ATOM   4171  CG2 ILE A 271      -7.333  42.779 -16.369  1.00  0.74           C  
ATOM   4172  CD1 ILE A 271      -4.720  41.465 -17.480  1.00  0.74           C  
ATOM   4173  H   ILE A 271      -5.097  44.536 -14.776  1.00  0.74           H  
ATOM   4174  HA  ILE A 271      -7.172  42.681 -13.694  1.00  0.74           H  
ATOM   4175  HB  ILE A 271      -6.436  41.071 -15.434  1.00  0.74           H  
ATOM   4176 1HG1 ILE A 271      -4.724  43.328 -16.439  1.00  0.74           H  
ATOM   4177 2HG1 ILE A 271      -4.123  41.969 -15.505  1.00  0.74           H  
ATOM   4178 1HG2 ILE A 271      -7.353  42.304 -17.349  1.00  0.74           H  
ATOM   4179 2HG2 ILE A 271      -8.297  42.646 -15.882  1.00  0.74           H  
ATOM   4180 3HG2 ILE A 271      -7.132  43.845 -16.483  1.00  0.74           H  
ATOM   4181 1HD1 ILE A 271      -3.722  41.631 -17.889  1.00  0.74           H  
ATOM   4182 2HD1 ILE A 271      -4.852  40.403 -17.263  1.00  0.74           H  
ATOM   4183 3HD1 ILE A 271      -5.466  41.779 -18.212  1.00  0.74           H  
ATOM   4184  N   SER A 272      -4.413  42.689 -12.438  1.00  0.75           N  
ATOM   4185  CA  SER A 272      -3.432  42.055 -11.558  1.00  0.75           C  
ATOM   4186  C   SER A 272      -3.989  41.460 -10.292  1.00  0.75           C  
ATOM   4187  O   SER A 272      -5.061  41.858  -9.822  1.00  0.75           O  
ATOM   4188  CB  SER A 272      -2.399  43.063 -11.135  1.00  0.75           C  
ATOM   4189  OG  SER A 272      -2.982  44.061 -10.299  1.00  0.75           O  
ATOM   4190  H   SER A 272      -4.465  43.709 -12.438  1.00  0.75           H  
ATOM   4191  HA  SER A 272      -2.951  41.268 -12.106  1.00  0.75           H  
ATOM   4192 1HB  SER A 272      -1.597  42.556 -10.602  1.00  0.75           H  
ATOM   4193 2HB  SER A 272      -1.964  43.528 -12.015  1.00  0.75           H  
ATOM   4194  HG  SER A 272      -3.495  44.629 -10.909  1.00  0.75           H  
ATOM   4195  N   GLY A 273      -3.191  40.593  -9.652  1.00  0.75           N  
ATOM   4196  CA  GLY A 273      -3.550  40.045  -8.352  1.00  0.75           C  
ATOM   4197  C   GLY A 273      -3.774  41.121  -7.307  1.00  0.75           C  
ATOM   4198  O   GLY A 273      -4.633  40.967  -6.435  1.00  0.75           O  
ATOM   4199  H   GLY A 273      -2.331  40.254 -10.089  1.00  0.75           H  
ATOM   4200 1HA  GLY A 273      -4.449  39.441  -8.448  1.00  0.75           H  
ATOM   4201 2HA  GLY A 273      -2.753  39.383  -8.017  1.00  0.75           H  
ATOM   4202  N   GLU A 274      -3.020  42.224  -7.384  1.00  0.77           N  
ATOM   4203  CA  GLU A 274      -3.201  43.291  -6.409  1.00  0.77           C  
ATOM   4204  C   GLU A 274      -4.574  43.947  -6.566  1.00  0.77           C  
ATOM   4205  O   GLU A 274      -5.254  44.209  -5.569  1.00  0.77           O  
ATOM   4206  CB  GLU A 274      -2.089  44.337  -6.535  1.00  0.77           C  
ATOM   4207  CG  GLU A 274      -0.701  43.850  -6.102  1.00  0.77           C  
ATOM   4208  CD  GLU A 274       0.379  44.907  -6.249  1.00  0.77           C  
ATOM   4209  OE1 GLU A 274       0.084  45.977  -6.726  1.00  0.77           O  
ATOM   4210  OE2 GLU A 274       1.500  44.635  -5.886  1.00  0.77           O  
ATOM   4211  H   GLU A 274      -2.331  42.315  -8.119  1.00  0.77           H  
ATOM   4212  HA  GLU A 274      -3.152  42.860  -5.413  1.00  0.77           H  
ATOM   4213 1HB  GLU A 274      -2.019  44.663  -7.575  1.00  0.77           H  
ATOM   4214 2HB  GLU A 274      -2.343  45.211  -5.936  1.00  0.77           H  
ATOM   4215 1HG  GLU A 274      -0.746  43.550  -5.062  1.00  0.77           H  
ATOM   4216 2HG  GLU A 274      -0.435  42.974  -6.694  1.00  0.77           H  
ATOM   4217  N   THR A 275      -5.016  44.171  -7.816  1.00  0.78           N  
ATOM   4218  CA  THR A 275      -6.346  44.761  -8.017  1.00  0.78           C  
ATOM   4219  C   THR A 275      -7.447  43.814  -7.564  1.00  0.78           C  
ATOM   4220  O   THR A 275      -8.389  44.226  -6.882  1.00  0.78           O  
ATOM   4221  CB  THR A 275      -6.601  45.229  -9.465  1.00  0.78           C  
ATOM   4222  OG1 THR A 275      -5.687  46.289  -9.795  1.00  0.78           O  
ATOM   4223  CG2 THR A 275      -8.029  45.723  -9.606  1.00  0.78           C  
ATOM   4224  H   THR A 275      -4.418  43.948  -8.622  1.00  0.78           H  
ATOM   4225  HA  THR A 275      -6.411  45.652  -7.394  1.00  0.78           H  
ATOM   4226  HB  THR A 275      -6.443  44.394 -10.159  1.00  0.78           H  
ATOM   4227  HG1 THR A 275      -4.937  45.933 -10.301  1.00  0.78           H  
ATOM   4228 1HG2 THR A 275      -8.198  46.048 -10.633  1.00  0.78           H  
ATOM   4229 2HG2 THR A 275      -8.717  44.912  -9.364  1.00  0.78           H  
ATOM   4230 3HG2 THR A 275      -8.193  46.556  -8.930  1.00  0.78           H  
ATOM   4231  N   LEU A 276      -7.313  42.545  -7.915  1.00  0.79           N  
ATOM   4232  CA  LEU A 276      -8.288  41.543  -7.523  1.00  0.79           C  
ATOM   4233  C   LEU A 276      -8.387  41.402  -6.018  1.00  0.79           C  
ATOM   4234  O   LEU A 276      -9.485  41.405  -5.449  1.00  0.79           O  
ATOM   4235  CB  LEU A 276      -7.851  40.227  -8.142  1.00  0.79           C  
ATOM   4236  CG  LEU A 276      -8.073  40.163  -9.586  1.00  0.79           C  
ATOM   4237  CD1 LEU A 276      -7.321  39.084 -10.188  1.00  0.79           C  
ATOM   4238  CD2 LEU A 276      -9.525  39.875  -9.761  1.00  0.79           C  
ATOM   4239  H   LEU A 276      -6.509  42.273  -8.485  1.00  0.79           H  
ATOM   4240  HA  LEU A 276      -9.260  41.834  -7.919  1.00  0.79           H  
ATOM   4241 1HB  LEU A 276      -6.789  40.093  -7.957  1.00  0.79           H  
ATOM   4242 2HB  LEU A 276      -8.399  39.414  -7.670  1.00  0.79           H  
ATOM   4243  HG  LEU A 276      -7.787  41.107 -10.059  1.00  0.79           H  
ATOM   4244 1HD1 LEU A 276      -7.544  39.076 -11.233  1.00  0.79           H  
ATOM   4245 2HD1 LEU A 276      -6.256  39.256 -10.048  1.00  0.79           H  
ATOM   4246 3HD1 LEU A 276      -7.612  38.160  -9.737  1.00  0.79           H  
ATOM   4247 1HD2 LEU A 276      -9.770  39.802 -10.798  1.00  0.79           H  
ATOM   4248 2HD2 LEU A 276      -9.773  38.933  -9.273  1.00  0.79           H  
ATOM   4249 3HD2 LEU A 276     -10.092  40.677  -9.301  1.00  0.79           H  
ATOM   4250  N   THR A 277      -7.247  41.385  -5.348  1.00  0.79           N  
ATOM   4251  CA  THR A 277      -7.237  41.252  -3.909  1.00  0.79           C  
ATOM   4252  C   THR A 277      -7.912  42.461  -3.270  1.00  0.79           C  
ATOM   4253  O   THR A 277      -8.728  42.324  -2.359  1.00  0.79           O  
ATOM   4254  CB  THR A 277      -5.793  41.087  -3.431  1.00  0.79           C  
ATOM   4255  OG1 THR A 277      -5.260  39.918  -4.041  1.00  0.79           O  
ATOM   4256  CG2 THR A 277      -5.710  40.933  -1.932  1.00  0.79           C  
ATOM   4257  H   THR A 277      -6.355  41.410  -5.841  1.00  0.79           H  
ATOM   4258  HA  THR A 277      -7.788  40.362  -3.635  1.00  0.79           H  
ATOM   4259  HB  THR A 277      -5.207  41.953  -3.745  1.00  0.79           H  
ATOM   4260  HG1 THR A 277      -5.125  40.101  -4.997  1.00  0.79           H  
ATOM   4261 1HG2 THR A 277      -4.666  40.802  -1.641  1.00  0.79           H  
ATOM   4262 2HG2 THR A 277      -6.115  41.823  -1.455  1.00  0.79           H  
ATOM   4263 3HG2 THR A 277      -6.282  40.062  -1.625  1.00  0.79           H  
ATOM   4264  N   ALA A 278      -7.560  43.653  -3.751  1.00  0.78           N  
ATOM   4265  CA  ALA A 278      -8.116  44.905  -3.260  1.00  0.78           C  
ATOM   4266  C   ALA A 278      -9.619  45.094  -3.506  1.00  0.78           C  
ATOM   4267  O   ALA A 278     -10.312  45.657  -2.655  1.00  0.78           O  
ATOM   4268  CB  ALA A 278      -7.387  46.060  -3.919  1.00  0.78           C  
ATOM   4269  H   ALA A 278      -6.860  43.709  -4.492  1.00  0.78           H  
ATOM   4270  HA  ALA A 278      -7.949  44.938  -2.185  1.00  0.78           H  
ATOM   4271 1HB  ALA A 278      -7.763  47.002  -3.526  1.00  0.78           H  
ATOM   4272 2HB  ALA A 278      -6.319  45.978  -3.720  1.00  0.78           H  
ATOM   4273 3HB  ALA A 278      -7.556  46.020  -4.993  1.00  0.78           H  
ATOM   4274  N   ASN A 279     -10.124  44.658  -4.672  1.00  0.77           N  
ATOM   4275  CA  ASN A 279     -11.516  44.940  -5.029  1.00  0.77           C  
ATOM   4276  C   ASN A 279     -12.513  43.787  -5.219  1.00  0.77           C  
ATOM   4277  O   ASN A 279     -13.719  44.026  -5.133  1.00  0.77           O  
ATOM   4278  CB  ASN A 279     -11.517  45.766  -6.302  1.00  0.77           C  
ATOM   4279  CG  ASN A 279     -10.899  47.131  -6.106  1.00  0.77           C  
ATOM   4280  OD1 ASN A 279     -11.535  48.043  -5.563  1.00  0.77           O  
ATOM   4281  ND2 ASN A 279      -9.675  47.285  -6.527  1.00  0.77           N  
ATOM   4282  H   ASN A 279      -9.515  44.199  -5.347  1.00  0.77           H  
ATOM   4283  HA  ASN A 279     -11.927  45.558  -4.232  1.00  0.77           H  
ATOM   4284 1HB  ASN A 279     -10.954  45.234  -7.075  1.00  0.77           H  
ATOM   4285 2HB  ASN A 279     -12.538  45.883  -6.661  1.00  0.77           H  
ATOM   4286 1HD2 ASN A 279      -9.217  48.168  -6.421  1.00  0.77           H  
ATOM   4287 2HD2 ASN A 279      -9.192  46.510  -6.953  1.00  0.77           H  
ATOM   4288  N   GLN A 280     -12.069  42.573  -5.543  1.00  0.77           N  
ATOM   4289  CA  GLN A 280     -13.041  41.519  -5.847  1.00  0.77           C  
ATOM   4290  C   GLN A 280     -12.942  40.297  -4.951  1.00  0.77           C  
ATOM   4291  O   GLN A 280     -13.921  39.571  -4.764  1.00  0.77           O  
ATOM   4292  CB  GLN A 280     -12.929  41.101  -7.296  1.00  0.77           C  
ATOM   4293  CG  GLN A 280     -13.264  42.203  -8.256  1.00  0.77           C  
ATOM   4294  CD  GLN A 280     -13.250  41.711  -9.633  1.00  0.77           C  
ATOM   4295  OE1 GLN A 280     -12.471  40.814  -9.957  1.00  0.77           O  
ATOM   4296  NE2 GLN A 280     -14.112  42.263 -10.465  1.00  0.77           N  
ATOM   4297  H   GLN A 280     -11.078  42.360  -5.586  1.00  0.77           H  
ATOM   4298  HA  GLN A 280     -14.040  41.929  -5.707  1.00  0.77           H  
ATOM   4299 1HB  GLN A 280     -11.916  40.750  -7.498  1.00  0.77           H  
ATOM   4300 2HB  GLN A 280     -13.613  40.280  -7.488  1.00  0.77           H  
ATOM   4301 1HG  GLN A 280     -14.264  42.580  -8.029  1.00  0.77           H  
ATOM   4302 2HG  GLN A 280     -12.526  42.998  -8.167  1.00  0.77           H  
ATOM   4303 1HE2 GLN A 280     -14.158  41.957 -11.415  1.00  0.77           H  
ATOM   4304 2HE2 GLN A 280     -14.731  42.980 -10.140  1.00  0.77           H  
ATOM   4305  N   LEU A 281     -11.753  40.017  -4.452  1.00  0.78           N  
ATOM   4306  CA  LEU A 281     -11.542  38.817  -3.663  1.00  0.78           C  
ATOM   4307  C   LEU A 281     -12.421  38.809  -2.427  1.00  0.78           C  
ATOM   4308  O   LEU A 281     -12.475  39.786  -1.678  1.00  0.78           O  
ATOM   4309  CB  LEU A 281     -10.071  38.704  -3.259  1.00  0.78           C  
ATOM   4310  CG  LEU A 281      -9.662  37.426  -2.524  1.00  0.78           C  
ATOM   4311  CD1 LEU A 281      -9.811  36.273  -3.461  1.00  0.78           C  
ATOM   4312  CD2 LEU A 281      -8.218  37.551  -2.054  1.00  0.78           C  
ATOM   4313  H   LEU A 281     -10.964  40.631  -4.642  1.00  0.78           H  
ATOM   4314  HA  LEU A 281     -11.805  37.950  -4.266  1.00  0.78           H  
ATOM   4315 1HB  LEU A 281      -9.471  38.770  -4.163  1.00  0.78           H  
ATOM   4316 2HB  LEU A 281      -9.825  39.557  -2.619  1.00  0.78           H  
ATOM   4317  HG  LEU A 281     -10.314  37.261  -1.663  1.00  0.78           H  
ATOM   4318 1HD1 LEU A 281      -9.525  35.346  -2.957  1.00  0.78           H  
ATOM   4319 2HD1 LEU A 281     -10.827  36.207  -3.783  1.00  0.78           H  
ATOM   4320 3HD1 LEU A 281      -9.181  36.442  -4.314  1.00  0.78           H  
ATOM   4321 1HD2 LEU A 281      -7.920  36.638  -1.536  1.00  0.78           H  
ATOM   4322 2HD2 LEU A 281      -7.563  37.711  -2.914  1.00  0.78           H  
ATOM   4323 3HD2 LEU A 281      -8.132  38.399  -1.375  1.00  0.78           H  
ATOM   4324  N   VAL A 282     -13.114  37.703  -2.223  1.00  0.81           N  
ATOM   4325  CA  VAL A 282     -13.975  37.526  -1.068  1.00  0.81           C  
ATOM   4326  C   VAL A 282     -13.268  36.669  -0.042  1.00  0.81           C  
ATOM   4327  O   VAL A 282     -13.231  36.983   1.148  1.00  0.81           O  
ATOM   4328  CB  VAL A 282     -15.283  36.832  -1.476  1.00  0.81           C  
ATOM   4329  CG1 VAL A 282     -16.141  36.563  -0.261  1.00  0.81           C  
ATOM   4330  CG2 VAL A 282     -16.008  37.683  -2.452  1.00  0.81           C  
ATOM   4331  H   VAL A 282     -13.039  36.945  -2.899  1.00  0.81           H  
ATOM   4332  HA  VAL A 282     -14.197  38.502  -0.634  1.00  0.81           H  
ATOM   4333  HB  VAL A 282     -15.048  35.872  -1.938  1.00  0.81           H  
ATOM   4334 1HG1 VAL A 282     -17.055  36.060  -0.572  1.00  0.81           H  
ATOM   4335 2HG1 VAL A 282     -15.596  35.931   0.435  1.00  0.81           H  
ATOM   4336 3HG1 VAL A 282     -16.393  37.505   0.223  1.00  0.81           H  
ATOM   4337 1HG2 VAL A 282     -16.921  37.181  -2.753  1.00  0.81           H  
ATOM   4338 2HG2 VAL A 282     -16.248  38.641  -1.995  1.00  0.81           H  
ATOM   4339 3HG2 VAL A 282     -15.376  37.845  -3.316  1.00  0.81           H  
ATOM   4340  N   ARG A 283     -12.748  35.550  -0.516  1.00  0.88           N  
ATOM   4341  CA  ARG A 283     -12.074  34.587   0.339  1.00  0.88           C  
ATOM   4342  C   ARG A 283     -11.238  33.645  -0.501  1.00  0.88           C  
ATOM   4343  O   ARG A 283     -11.412  33.580  -1.716  1.00  0.88           O  
ATOM   4344  CB  ARG A 283     -13.079  33.802   1.177  1.00  0.88           C  
ATOM   4345  CG  ARG A 283     -14.065  32.983   0.375  1.00  0.88           C  
ATOM   4346  CD  ARG A 283     -15.062  32.284   1.227  1.00  0.88           C  
ATOM   4347  NE  ARG A 283     -15.969  31.459   0.428  1.00  0.88           N  
ATOM   4348  CZ  ARG A 283     -17.111  31.911  -0.135  1.00  0.88           C  
ATOM   4349  NH1 ARG A 283     -17.472  33.153   0.039  1.00  0.88           N  
ATOM   4350  NH2 ARG A 283     -17.870  31.111  -0.857  1.00  0.88           N  
ATOM   4351  H   ARG A 283     -12.814  35.375  -1.518  1.00  0.88           H  
ATOM   4352  HA  ARG A 283     -11.411  35.126   1.016  1.00  0.88           H  
ATOM   4353 1HB  ARG A 283     -12.544  33.111   1.825  1.00  0.88           H  
ATOM   4354 2HB  ARG A 283     -13.645  34.479   1.816  1.00  0.88           H  
ATOM   4355 1HG  ARG A 283     -14.604  33.632  -0.311  1.00  0.88           H  
ATOM   4356 2HG  ARG A 283     -13.511  32.235  -0.183  1.00  0.88           H  
ATOM   4357 1HD  ARG A 283     -14.542  31.636   1.931  1.00  0.88           H  
ATOM   4358 2HD  ARG A 283     -15.655  33.018   1.772  1.00  0.88           H  
ATOM   4359  HE  ARG A 283     -15.714  30.492   0.270  1.00  0.88           H  
ATOM   4360 1HH1 ARG A 283     -16.906  33.777   0.588  1.00  0.88           H  
ATOM   4361 2HH1 ARG A 283     -18.340  33.503  -0.396  1.00  0.88           H  
ATOM   4362 1HH2 ARG A 283     -17.608  30.146  -0.995  1.00  0.88           H  
ATOM   4363 2HH2 ARG A 283     -18.722  31.475  -1.275  1.00  0.88           H  
ATOM   4364  N   LYS A 284     -10.338  32.908   0.128  1.00  0.96           N  
ATOM   4365  CA  LYS A 284      -9.586  31.901  -0.610  1.00  0.96           C  
ATOM   4366  C   LYS A 284     -10.305  30.560  -0.629  1.00  0.96           C  
ATOM   4367  O   LYS A 284     -11.165  30.295   0.215  1.00  0.96           O  
ATOM   4368  CB  LYS A 284      -8.170  31.745  -0.079  1.00  0.96           C  
ATOM   4369  CG  LYS A 284      -7.306  32.962  -0.292  1.00  0.96           C  
ATOM   4370  CD  LYS A 284      -5.870  32.672   0.072  1.00  0.96           C  
ATOM   4371  CE  LYS A 284      -5.663  32.641   1.568  1.00  0.96           C  
ATOM   4372  NZ  LYS A 284      -4.249  32.420   1.897  1.00  0.96           N  
ATOM   4373  H   LYS A 284     -10.194  33.017   1.122  1.00  0.96           H  
ATOM   4374  HA  LYS A 284      -9.492  32.239  -1.631  1.00  0.96           H  
ATOM   4375 1HB  LYS A 284      -8.193  31.513   0.983  1.00  0.96           H  
ATOM   4376 2HB  LYS A 284      -7.685  30.906  -0.591  1.00  0.96           H  
ATOM   4377 1HG  LYS A 284      -7.350  33.252  -1.344  1.00  0.96           H  
ATOM   4378 2HG  LYS A 284      -7.673  33.789   0.312  1.00  0.96           H  
ATOM   4379 1HD  LYS A 284      -5.580  31.704  -0.346  1.00  0.96           H  
ATOM   4380 2HD  LYS A 284      -5.218  33.437  -0.360  1.00  0.96           H  
ATOM   4381 1HE  LYS A 284      -5.974  33.597   1.984  1.00  0.96           H  
ATOM   4382 2HE  LYS A 284      -6.261  31.847   2.012  1.00  0.96           H  
ATOM   4383 1HZ  LYS A 284      -4.116  32.426   2.896  1.00  0.96           H  
ATOM   4384 2HZ  LYS A 284      -3.944  31.540   1.519  1.00  0.96           H  
ATOM   4385 3HZ  LYS A 284      -3.705  33.176   1.460  1.00  0.96           H  
ATOM   4386  N   ASN A 285      -9.916  29.707  -1.576  1.00  1.05           N  
ATOM   4387  CA  ASN A 285     -10.438  28.347  -1.717  1.00  1.05           C  
ATOM   4388  C   ASN A 285      -9.278  27.379  -1.936  1.00  1.05           C  
ATOM   4389  O   ASN A 285      -9.177  26.784  -3.009  1.00  1.05           O  
ATOM   4390  CB  ASN A 285     -11.329  28.251  -2.936  1.00  1.05           C  
ATOM   4391  CG  ASN A 285     -12.171  27.004  -2.980  1.00  1.05           C  
ATOM   4392  OD1 ASN A 285     -12.538  26.443  -1.938  1.00  1.05           O  
ATOM   4393  ND2 ASN A 285     -12.493  26.558  -4.166  1.00  1.05           N  
ATOM   4394  H   ASN A 285      -9.198  30.017  -2.224  1.00  1.05           H  
ATOM   4395  HA  ASN A 285     -10.978  28.059  -0.815  1.00  1.05           H  
ATOM   4396 1HB  ASN A 285     -11.934  29.115  -3.020  1.00  1.05           H  
ATOM   4397 2HB  ASN A 285     -10.696  28.243  -3.826  1.00  1.05           H  
ATOM   4398 1HD2 ASN A 285     -13.053  25.737  -4.266  1.00  1.05           H  
ATOM   4399 2HD2 ASN A 285     -12.178  27.044  -5.011  1.00  1.05           H  
ATOM   4400  N   PRO A 286      -8.387  27.191  -0.966  1.00  1.13           N  
ATOM   4401  CA  PRO A 286      -7.159  26.467  -1.136  1.00  1.13           C  
ATOM   4402  C   PRO A 286      -7.327  25.009  -1.506  1.00  1.13           C  
ATOM   4403  O   PRO A 286      -8.260  24.322  -1.085  1.00  1.13           O  
ATOM   4404  CB  PRO A 286      -6.513  26.539   0.256  1.00  1.13           C  
ATOM   4405  CG  PRO A 286      -7.185  27.697   0.941  1.00  1.13           C  
ATOM   4406  CD  PRO A 286      -8.605  27.650   0.427  1.00  1.13           C  
ATOM   4407  HA  PRO A 286      -6.540  26.987  -1.883  1.00  1.13           H  
ATOM   4408 1HB  PRO A 286      -6.673  25.581   0.781  1.00  1.13           H  
ATOM   4409 2HB  PRO A 286      -5.429  26.655   0.162  1.00  1.13           H  
ATOM   4410 1HG  PRO A 286      -7.124  27.584   2.034  1.00  1.13           H  
ATOM   4411 2HG  PRO A 286      -6.676  28.640   0.686  1.00  1.13           H  
ATOM   4412 1HD  PRO A 286      -9.192  26.903   0.978  1.00  1.13           H  
ATOM   4413 2HD  PRO A 286      -9.017  28.616   0.525  1.00  1.13           H  
ATOM   4414  N   CYS A 287      -6.327  24.542  -2.213  1.00  1.17           N  
ATOM   4415  CA  CYS A 287      -6.059  23.143  -2.470  1.00  1.17           C  
ATOM   4416  C   CYS A 287      -5.899  22.414  -1.151  1.00  1.17           C  
ATOM   4417  O   CYS A 287      -5.130  22.850  -0.295  1.00  1.17           O  
ATOM   4418  CB  CYS A 287      -4.786  23.047  -3.300  1.00  1.17           C  
ATOM   4419  SG  CYS A 287      -4.036  21.417  -3.480  1.00  1.17           S  
ATOM   4420  H   CYS A 287      -5.659  25.218  -2.553  1.00  1.17           H  
ATOM   4421  HA  CYS A 287      -6.892  22.710  -3.023  1.00  1.17           H  
ATOM   4422 1HB  CYS A 287      -4.998  23.418  -4.303  1.00  1.17           H  
ATOM   4423 2HB  CYS A 287      -4.081  23.710  -2.874  1.00  1.17           H  
ATOM   4424  N   TYR A 288      -6.574  21.281  -1.001  1.00  1.17           N  
ATOM   4425  CA  TYR A 288      -6.611  20.508   0.244  1.00  1.17           C  
ATOM   4426  C   TYR A 288      -5.336  20.550   1.072  1.00  1.17           C  
ATOM   4427  O   TYR A 288      -5.412  20.691   2.294  1.00  1.17           O  
ATOM   4428  CB  TYR A 288      -6.950  19.059  -0.106  1.00  1.17           C  
ATOM   4429  CG  TYR A 288      -6.850  18.024   1.031  1.00  1.17           C  
ATOM   4430  CD1 TYR A 288      -7.848  17.913   1.959  1.00  1.17           C  
ATOM   4431  CD2 TYR A 288      -5.749  17.170   1.109  1.00  1.17           C  
ATOM   4432  CE1 TYR A 288      -7.775  16.960   2.960  1.00  1.17           C  
ATOM   4433  CE2 TYR A 288      -5.667  16.221   2.104  1.00  1.17           C  
ATOM   4434  CZ  TYR A 288      -6.677  16.111   3.027  1.00  1.17           C  
ATOM   4435  OH  TYR A 288      -6.603  15.159   4.022  1.00  1.17           O  
ATOM   4436  H   TYR A 288      -7.142  20.969  -1.773  1.00  1.17           H  
ATOM   4437  HA  TYR A 288      -7.412  20.916   0.861  1.00  1.17           H  
ATOM   4438 1HB  TYR A 288      -7.967  19.021  -0.498  1.00  1.17           H  
ATOM   4439 2HB  TYR A 288      -6.314  18.761  -0.893  1.00  1.17           H  
ATOM   4440  HD1 TYR A 288      -8.694  18.575   1.900  1.00  1.17           H  
ATOM   4441  HD2 TYR A 288      -4.947  17.245   0.386  1.00  1.17           H  
ATOM   4442  HE1 TYR A 288      -8.578  16.879   3.692  1.00  1.17           H  
ATOM   4443  HE2 TYR A 288      -4.800  15.557   2.153  1.00  1.17           H  
ATOM   4444  HH  TYR A 288      -5.812  14.627   3.898  1.00  1.17           H  
ATOM   4445  N   SER A 289      -4.178  20.392   0.450  1.00  1.13           N  
ATOM   4446  CA  SER A 289      -2.959  20.397   1.229  1.00  1.13           C  
ATOM   4447  C   SER A 289      -1.898  21.318   0.637  1.00  1.13           C  
ATOM   4448  O   SER A 289      -0.742  21.235   1.037  1.00  1.13           O  
ATOM   4449  CB  SER A 289      -2.401  18.986   1.372  1.00  1.13           C  
ATOM   4450  OG  SER A 289      -2.035  18.433   0.144  1.00  1.13           O  
ATOM   4451  H   SER A 289      -4.152  20.298  -0.554  1.00  1.13           H  
ATOM   4452  HA  SER A 289      -3.190  20.768   2.228  1.00  1.13           H  
ATOM   4453 1HB  SER A 289      -1.528  19.004   2.031  1.00  1.13           H  
ATOM   4454 2HB  SER A 289      -3.141  18.351   1.849  1.00  1.13           H  
ATOM   4455  HG  SER A 289      -1.743  17.504   0.357  1.00  1.13           H  
ATOM   4456  N   CYS A 290      -2.237  22.156  -0.346  1.00  1.08           N  
ATOM   4457  CA  CYS A 290      -1.176  22.958  -0.965  1.00  1.08           C  
ATOM   4458  C   CYS A 290      -1.052  24.275  -0.169  1.00  1.08           C  
ATOM   4459  O   CYS A 290      -1.930  25.137  -0.295  1.00  1.08           O  
ATOM   4460  CB  CYS A 290      -1.484  23.342  -2.425  1.00  1.08           C  
ATOM   4461  SG  CYS A 290      -1.926  21.974  -3.723  1.00  1.08           S  
ATOM   4462  H   CYS A 290      -3.218  22.267  -0.595  1.00  1.08           H  
ATOM   4463  HA  CYS A 290      -0.263  22.397  -0.931  1.00  1.08           H  
ATOM   4464 1HB  CYS A 290      -2.154  24.164  -2.462  1.00  1.08           H  
ATOM   4465 2HB  CYS A 290      -0.560  23.741  -2.802  1.00  1.08           H  
ATOM   4466  N   PRO A 291       0.072  24.546   0.529  1.00  1.04           N  
ATOM   4467  CA  PRO A 291       0.263  25.680   1.432  1.00  1.04           C  
ATOM   4468  C   PRO A 291       0.268  27.019   0.702  1.00  1.04           C  
ATOM   4469  O   PRO A 291       0.106  28.075   1.312  1.00  1.04           O  
ATOM   4470  CB  PRO A 291       1.626  25.381   2.059  1.00  1.04           C  
ATOM   4471  CG  PRO A 291       2.339  24.557   1.038  1.00  1.04           C  
ATOM   4472  CD  PRO A 291       1.277  23.716   0.371  1.00  1.04           C  
ATOM   4473  HA  PRO A 291      -0.528  25.664   2.197  1.00  1.04           H  
ATOM   4474 1HB  PRO A 291       2.151  26.324   2.284  1.00  1.04           H  
ATOM   4475 2HB  PRO A 291       1.494  24.852   3.017  1.00  1.04           H  
ATOM   4476 1HG  PRO A 291       2.838  25.232   0.331  1.00  1.04           H  
ATOM   4477 2HG  PRO A 291       3.118  23.962   1.530  1.00  1.04           H  
ATOM   4478 1HD  PRO A 291       1.548  23.603  -0.683  1.00  1.04           H  
ATOM   4479 2HD  PRO A 291       1.173  22.760   0.893  1.00  1.04           H  
ATOM   4480  N   ILE A 292       0.442  26.956  -0.614  1.00  1.00           N  
ATOM   4481  CA  ILE A 292       0.494  28.117  -1.482  1.00  1.00           C  
ATOM   4482  C   ILE A 292      -0.845  28.872  -1.573  1.00  1.00           C  
ATOM   4483  O   ILE A 292      -0.881  30.010  -2.032  1.00  1.00           O  
ATOM   4484  CB  ILE A 292       1.001  27.659  -2.848  1.00  1.00           C  
ATOM   4485  CG1 ILE A 292       0.022  26.685  -3.433  1.00  1.00           C  
ATOM   4486  CG2 ILE A 292       2.381  27.026  -2.715  1.00  1.00           C  
ATOM   4487  CD1 ILE A 292       0.360  26.243  -4.803  1.00  1.00           C  
ATOM   4488  H   ILE A 292       0.560  26.052  -1.039  1.00  1.00           H  
ATOM   4489  HA  ILE A 292       1.241  28.798  -1.075  1.00  1.00           H  
ATOM   4490  HB  ILE A 292       1.060  28.516  -3.514  1.00  1.00           H  
ATOM   4491 1HG1 ILE A 292      -0.034  25.842  -2.779  1.00  1.00           H  
ATOM   4492 2HG1 ILE A 292      -0.952  27.151  -3.476  1.00  1.00           H  
ATOM   4493 1HG2 ILE A 292       2.739  26.708  -3.697  1.00  1.00           H  
ATOM   4494 2HG2 ILE A 292       3.068  27.757  -2.296  1.00  1.00           H  
ATOM   4495 3HG2 ILE A 292       2.319  26.164  -2.052  1.00  1.00           H  
ATOM   4496 1HD1 ILE A 292      -0.396  25.544  -5.160  1.00  1.00           H  
ATOM   4497 2HD1 ILE A 292       0.403  27.104  -5.460  1.00  1.00           H  
ATOM   4498 3HD1 ILE A 292       1.325  25.753  -4.772  1.00  1.00           H  
ATOM   4499  N   GLY A 293      -1.969  28.220  -1.225  1.00  0.97           N  
ATOM   4500  CA  GLY A 293      -3.240  28.955  -1.148  1.00  0.97           C  
ATOM   4501  C   GLY A 293      -3.745  29.584  -2.451  1.00  0.97           C  
ATOM   4502  O   GLY A 293      -4.357  30.647  -2.410  1.00  0.97           O  
ATOM   4503  H   GLY A 293      -1.912  27.248  -0.905  1.00  0.97           H  
ATOM   4504 1HA  GLY A 293      -4.004  28.282  -0.764  1.00  0.97           H  
ATOM   4505 2HA  GLY A 293      -3.131  29.739  -0.401  1.00  0.97           H  
ATOM   4506  N   CYS A 294      -3.495  28.966  -3.599  1.00  0.95           N  
ATOM   4507  CA  CYS A 294      -3.867  29.609  -4.863  1.00  0.95           C  
ATOM   4508  C   CYS A 294      -5.336  29.570  -5.316  1.00  0.95           C  
ATOM   4509  O   CYS A 294      -5.701  30.304  -6.238  1.00  0.95           O  
ATOM   4510  CB  CYS A 294      -2.980  29.068  -5.968  1.00  0.95           C  
ATOM   4511  SG  CYS A 294      -1.271  29.581  -5.760  1.00  0.95           S  
ATOM   4512  H   CYS A 294      -3.007  28.084  -3.595  1.00  0.95           H  
ATOM   4513  HA  CYS A 294      -3.604  30.660  -4.754  1.00  0.95           H  
ATOM   4514 1HB  CYS A 294      -3.012  27.979  -5.960  1.00  0.95           H  
ATOM   4515 2HB  CYS A 294      -3.336  29.407  -6.939  1.00  0.95           H  
ATOM   4516  HG  CYS A 294      -1.177  29.259  -4.463  1.00  0.95           H  
ATOM   4517  N   GLY A 295      -6.182  28.730  -4.728  1.00  0.91           N  
ATOM   4518  CA  GLY A 295      -7.584  28.747  -5.163  1.00  0.91           C  
ATOM   4519  C   GLY A 295      -8.238  29.996  -4.575  1.00  0.91           C  
ATOM   4520  O   GLY A 295      -7.926  30.369  -3.444  1.00  0.91           O  
ATOM   4521  H   GLY A 295      -5.872  28.129  -3.984  1.00  0.91           H  
ATOM   4522 1HA  GLY A 295      -7.636  28.772  -6.251  1.00  0.91           H  
ATOM   4523 2HA  GLY A 295      -8.095  27.849  -4.832  1.00  0.91           H  
ATOM   4524  N   ARG A 296      -9.161  30.633  -5.303  1.00  0.88           N  
ATOM   4525  CA  ARG A 296      -9.818  31.855  -4.804  1.00  0.88           C  
ATOM   4526  C   ARG A 296     -11.324  31.946  -5.102  1.00  0.88           C  
ATOM   4527  O   ARG A 296     -11.778  31.384  -6.095  1.00  0.88           O  
ATOM   4528  CB  ARG A 296      -9.138  33.080  -5.422  1.00  0.88           C  
ATOM   4529  CG  ARG A 296      -7.617  33.222  -5.128  1.00  0.88           C  
ATOM   4530  CD  ARG A 296      -7.037  34.478  -5.676  1.00  0.88           C  
ATOM   4531  NE  ARG A 296      -7.154  34.541  -7.120  1.00  0.88           N  
ATOM   4532  CZ  ARG A 296      -6.904  35.632  -7.852  1.00  0.88           C  
ATOM   4533  NH1 ARG A 296      -6.501  36.739  -7.270  1.00  0.88           N  
ATOM   4534  NH2 ARG A 296      -7.065  35.582  -9.151  1.00  0.88           N  
ATOM   4535  H   ARG A 296      -9.396  30.278  -6.220  1.00  0.88           H  
ATOM   4536  HA  ARG A 296      -9.692  31.891  -3.735  1.00  0.88           H  
ATOM   4537 1HB  ARG A 296      -9.251  33.041  -6.505  1.00  0.88           H  
ATOM   4538 2HB  ARG A 296      -9.641  33.976  -5.084  1.00  0.88           H  
ATOM   4539 1HG  ARG A 296      -7.452  33.203  -4.047  1.00  0.88           H  
ATOM   4540 2HG  ARG A 296      -7.076  32.400  -5.587  1.00  0.88           H  
ATOM   4541 1HD  ARG A 296      -7.528  35.334  -5.260  1.00  0.88           H  
ATOM   4542 2HD  ARG A 296      -5.976  34.518  -5.421  1.00  0.88           H  
ATOM   4543  HE  ARG A 296      -7.460  33.708  -7.615  1.00  0.88           H  
ATOM   4544 1HH1 ARG A 296      -6.366  36.762  -6.266  1.00  0.88           H  
ATOM   4545 2HH1 ARG A 296      -6.314  37.561  -7.823  1.00  0.88           H  
ATOM   4546 1HH2 ARG A 296      -7.384  34.718  -9.596  1.00  0.88           H  
ATOM   4547 2HH2 ARG A 296      -6.887  36.387  -9.716  1.00  0.88           H  
ATOM   4548  N   TRP A 297     -12.064  32.719  -4.286  1.00  0.84           N  
ATOM   4549  CA  TRP A 297     -13.461  33.120  -4.565  1.00  0.84           C  
ATOM   4550  C   TRP A 297     -13.529  34.636  -4.732  1.00  0.84           C  
ATOM   4551  O   TRP A 297     -13.025  35.378  -3.876  1.00  0.84           O  
ATOM   4552  CB  TRP A 297     -14.426  32.781  -3.424  1.00  0.84           C  
ATOM   4553  CG  TRP A 297     -14.766  31.360  -3.224  1.00  0.84           C  
ATOM   4554  CD1 TRP A 297     -14.122  30.456  -2.462  1.00  0.84           C  
ATOM   4555  CD2 TRP A 297     -15.903  30.675  -3.787  1.00  0.84           C  
ATOM   4556  NE1 TRP A 297     -14.767  29.241  -2.524  1.00  0.84           N  
ATOM   4557  CE2 TRP A 297     -15.854  29.361  -3.333  1.00  0.84           C  
ATOM   4558  CE3 TRP A 297     -16.946  31.071  -4.622  1.00  0.84           C  
ATOM   4559  CZ2 TRP A 297     -16.805  28.426  -3.694  1.00  0.84           C  
ATOM   4560  CZ3 TRP A 297     -17.905  30.140  -4.986  1.00  0.84           C  
ATOM   4561  CH2 TRP A 297     -17.836  28.850  -4.534  1.00  0.84           C  
ATOM   4562  H   TRP A 297     -11.641  33.076  -3.435  1.00  0.84           H  
ATOM   4563  HA  TRP A 297     -13.799  32.649  -5.487  1.00  0.84           H  
ATOM   4564 1HB  TRP A 297     -13.997  33.150  -2.507  1.00  0.84           H  
ATOM   4565 2HB  TRP A 297     -15.359  33.327  -3.580  1.00  0.84           H  
ATOM   4566  HD1 TRP A 297     -13.220  30.657  -1.883  1.00  0.84           H  
ATOM   4567  HE1 TRP A 297     -14.481  28.392  -2.044  1.00  0.84           H  
ATOM   4568  HE3 TRP A 297     -17.002  32.100  -4.977  1.00  0.84           H  
ATOM   4569  HZ2 TRP A 297     -16.769  27.395  -3.340  1.00  0.84           H  
ATOM   4570  HZ3 TRP A 297     -18.718  30.461  -5.638  1.00  0.84           H  
ATOM   4571  HH2 TRP A 297     -18.606  28.141  -4.836  1.00  0.84           H  
ATOM   4572  N   VAL A 298     -14.246  35.088  -5.758  1.00  0.82           N  
ATOM   4573  CA  VAL A 298     -14.381  36.516  -6.047  1.00  0.82           C  
ATOM   4574  C   VAL A 298     -15.827  36.944  -6.176  1.00  0.82           C  
ATOM   4575  O   VAL A 298     -16.717  36.127  -6.421  1.00  0.82           O  
ATOM   4576  CB  VAL A 298     -13.663  36.868  -7.363  1.00  0.82           C  
ATOM   4577  CG1 VAL A 298     -12.167  36.545  -7.252  1.00  0.82           C  
ATOM   4578  CG2 VAL A 298     -14.340  36.113  -8.492  1.00  0.82           C  
ATOM   4579  H   VAL A 298     -14.685  34.406  -6.380  1.00  0.82           H  
ATOM   4580  HA  VAL A 298     -13.928  37.079  -5.234  1.00  0.82           H  
ATOM   4581  HB  VAL A 298     -13.747  37.936  -7.551  1.00  0.82           H  
ATOM   4582 1HG1 VAL A 298     -11.669  36.810  -8.182  1.00  0.82           H  
ATOM   4583 2HG1 VAL A 298     -11.733  37.120  -6.439  1.00  0.82           H  
ATOM   4584 3HG1 VAL A 298     -12.036  35.495  -7.053  1.00  0.82           H  
ATOM   4585 1HG2 VAL A 298     -13.862  36.351  -9.437  1.00  0.82           H  
ATOM   4586 2HG2 VAL A 298     -14.279  35.046  -8.302  1.00  0.82           H  
ATOM   4587 3HG2 VAL A 298     -15.387  36.408  -8.530  1.00  0.82           H  
ATOM   4588  N   ARG A 299     -16.062  38.243  -6.051  1.00  0.81           N  
ATOM   4589  CA  ARG A 299     -17.402  38.776  -6.214  1.00  0.81           C  
ATOM   4590  C   ARG A 299     -17.563  39.571  -7.506  1.00  0.81           C  
ATOM   4591  O   ARG A 299     -16.699  40.372  -7.876  1.00  0.81           O  
ATOM   4592  CB  ARG A 299     -17.755  39.626  -5.014  1.00  0.81           C  
ATOM   4593  CG  ARG A 299     -19.129  40.198  -4.995  1.00  0.81           C  
ATOM   4594  CD  ARG A 299     -19.405  40.787  -3.678  1.00  0.81           C  
ATOM   4595  NE  ARG A 299     -19.473  39.764  -2.637  1.00  0.81           N  
ATOM   4596  CZ  ARG A 299     -19.415  40.015  -1.316  1.00  0.81           C  
ATOM   4597  NH1 ARG A 299     -19.289  41.255  -0.887  1.00  0.81           N  
ATOM   4598  NH2 ARG A 299     -19.481  39.023  -0.449  1.00  0.81           N  
ATOM   4599  H   ARG A 299     -15.297  38.866  -5.794  1.00  0.81           H  
ATOM   4600  HA  ARG A 299     -18.102  37.945  -6.246  1.00  0.81           H  
ATOM   4601 1HB  ARG A 299     -17.681  39.028  -4.130  1.00  0.81           H  
ATOM   4602 2HB  ARG A 299     -17.038  40.444  -4.921  1.00  0.81           H  
ATOM   4603 1HG  ARG A 299     -19.207  40.980  -5.737  1.00  0.81           H  
ATOM   4604 2HG  ARG A 299     -19.861  39.412  -5.203  1.00  0.81           H  
ATOM   4605 1HD  ARG A 299     -18.613  41.488  -3.421  1.00  0.81           H  
ATOM   4606 2HD  ARG A 299     -20.359  41.309  -3.708  1.00  0.81           H  
ATOM   4607  HE  ARG A 299     -19.575  38.792  -2.927  1.00  0.81           H  
ATOM   4608 1HH1 ARG A 299     -19.238  42.016  -1.548  1.00  0.81           H  
ATOM   4609 2HH1 ARG A 299     -19.245  41.443   0.104  1.00  0.81           H  
ATOM   4610 1HH2 ARG A 299     -19.578  38.048  -0.776  1.00  0.81           H  
ATOM   4611 2HH2 ARG A 299     -19.436  39.210   0.538  1.00  0.81           H  
ATOM   4612  N   LEU A 300     -18.685  39.334  -8.182  1.00  0.82           N  
ATOM   4613  CA  LEU A 300     -19.062  40.020  -9.411  1.00  0.82           C  
ATOM   4614  C   LEU A 300     -19.796  41.307  -9.042  1.00  0.82           C  
ATOM   4615  O   LEU A 300     -20.243  41.470  -7.902  1.00  0.82           O  
ATOM   4616  CB  LEU A 300     -19.929  39.107 -10.293  1.00  0.82           C  
ATOM   4617  CG  LEU A 300     -19.260  37.754 -10.711  1.00  0.82           C  
ATOM   4618  CD1 LEU A 300     -20.208  36.894 -11.555  1.00  0.82           C  
ATOM   4619  CD2 LEU A 300     -18.029  38.044 -11.484  1.00  0.82           C  
ATOM   4620  H   LEU A 300     -19.327  38.631  -7.821  1.00  0.82           H  
ATOM   4621  HA  LEU A 300     -18.162  40.283  -9.968  1.00  0.82           H  
ATOM   4622 1HB  LEU A 300     -20.850  38.879  -9.756  1.00  0.82           H  
ATOM   4623 2HB  LEU A 300     -20.186  39.650 -11.207  1.00  0.82           H  
ATOM   4624  HG  LEU A 300     -19.006  37.184  -9.809  1.00  0.82           H  
ATOM   4625 1HD1 LEU A 300     -19.702  35.964 -11.820  1.00  0.82           H  
ATOM   4626 2HD1 LEU A 300     -21.099  36.664 -11.004  1.00  0.82           H  
ATOM   4627 3HD1 LEU A 300     -20.475  37.434 -12.465  1.00  0.82           H  
ATOM   4628 1HD2 LEU A 300     -17.583  37.100 -11.756  1.00  0.82           H  
ATOM   4629 2HD2 LEU A 300     -18.277  38.609 -12.393  1.00  0.82           H  
ATOM   4630 3HD2 LEU A 300     -17.338  38.627 -10.873  1.00  0.82           H  
ATOM   4631  N   LYS A 301     -19.915  42.240  -9.980  1.00  0.83           N  
ATOM   4632  CA  LYS A 301     -20.562  43.524  -9.683  1.00  0.83           C  
ATOM   4633  C   LYS A 301     -22.008  43.405  -9.194  1.00  0.83           C  
ATOM   4634  O   LYS A 301     -22.492  44.282  -8.480  1.00  0.83           O  
ATOM   4635  CB  LYS A 301     -20.532  44.439 -10.912  1.00  0.83           C  
ATOM   4636  CG  LYS A 301     -21.427  43.993 -12.065  1.00  0.83           C  
ATOM   4637  CD  LYS A 301     -21.273  44.896 -13.285  1.00  0.83           C  
ATOM   4638  CE  LYS A 301     -22.179  44.439 -14.424  1.00  0.83           C  
ATOM   4639  NZ  LYS A 301     -21.808  43.069 -14.897  1.00  0.83           N  
ATOM   4640  H   LYS A 301     -19.544  42.059 -10.920  1.00  0.83           H  
ATOM   4641  HA  LYS A 301     -19.989  44.005  -8.889  1.00  0.83           H  
ATOM   4642 1HB  LYS A 301     -20.830  45.445 -10.624  1.00  0.83           H  
ATOM   4643 2HB  LYS A 301     -19.513  44.492 -11.297  1.00  0.83           H  
ATOM   4644 1HG  LYS A 301     -21.173  42.967 -12.348  1.00  0.83           H  
ATOM   4645 2HG  LYS A 301     -22.467  44.016 -11.754  1.00  0.83           H  
ATOM   4646 1HD  LYS A 301     -21.513  45.923 -13.019  1.00  0.83           H  
ATOM   4647 2HD  LYS A 301     -20.237  44.854 -13.629  1.00  0.83           H  
ATOM   4648 1HE  LYS A 301     -23.213  44.430 -14.084  1.00  0.83           H  
ATOM   4649 2HE  LYS A 301     -22.085  45.137 -15.256  1.00  0.83           H  
ATOM   4650 1HZ  LYS A 301     -22.398  42.773 -15.647  1.00  0.83           H  
ATOM   4651 2HZ  LYS A 301     -20.828  43.052 -15.209  1.00  0.83           H  
ATOM   4652 3HZ  LYS A 301     -21.878  42.410 -14.134  1.00  0.83           H  
ATOM   4653  N   ASP A 302     -22.711  42.332  -9.569  1.00  0.84           N  
ATOM   4654  CA  ASP A 302     -24.104  42.176  -9.154  1.00  0.84           C  
ATOM   4655  C   ASP A 302     -24.246  41.488  -7.787  1.00  0.84           C  
ATOM   4656  O   ASP A 302     -25.358  41.184  -7.353  1.00  0.84           O  
ATOM   4657  CB  ASP A 302     -24.901  41.424 -10.226  1.00  0.84           C  
ATOM   4658  CG  ASP A 302     -24.535  39.950 -10.429  1.00  0.84           C  
ATOM   4659  OD1 ASP A 302     -23.801  39.374  -9.643  1.00  0.84           O  
ATOM   4660  OD2 ASP A 302     -24.989  39.404 -11.404  1.00  0.84           O  
ATOM   4661  H   ASP A 302     -22.268  41.638 -10.153  1.00  0.84           H  
ATOM   4662  HA  ASP A 302     -24.539  43.171  -9.065  1.00  0.84           H  
ATOM   4663 1HB  ASP A 302     -25.960  41.474  -9.972  1.00  0.84           H  
ATOM   4664 2HB  ASP A 302     -24.781  41.940 -11.181  1.00  0.84           H  
ATOM   4665  N   GLY A 303     -23.119  41.241  -7.115  1.00  0.84           N  
ATOM   4666  CA  GLY A 303     -23.088  40.595  -5.809  1.00  0.84           C  
ATOM   4667  C   GLY A 303     -22.844  39.079  -5.859  1.00  0.84           C  
ATOM   4668  O   GLY A 303     -22.572  38.466  -4.822  1.00  0.84           O  
ATOM   4669  H   GLY A 303     -22.225  41.506  -7.523  1.00  0.84           H  
ATOM   4670 1HA  GLY A 303     -22.306  41.061  -5.215  1.00  0.84           H  
ATOM   4671 2HA  GLY A 303     -24.027  40.791  -5.295  1.00  0.84           H  
ATOM   4672  N   THR A 304     -22.943  38.466  -7.042  1.00  0.84           N  
ATOM   4673  CA  THR A 304     -22.716  37.026  -7.172  1.00  0.84           C  
ATOM   4674  C   THR A 304     -21.300  36.618  -6.803  1.00  0.84           C  
ATOM   4675  O   THR A 304     -20.327  37.231  -7.245  1.00  0.84           O  
ATOM   4676  CB  THR A 304     -23.002  36.542  -8.610  1.00  0.84           C  
ATOM   4677  OG1 THR A 304     -24.353  36.804  -8.942  1.00  0.84           O  
ATOM   4678  CG2 THR A 304     -22.679  35.055  -8.804  1.00  0.84           C  
ATOM   4679  H   THR A 304     -23.198  38.997  -7.887  1.00  0.84           H  
ATOM   4680  HA  THR A 304     -23.399  36.512  -6.496  1.00  0.84           H  
ATOM   4681  HB  THR A 304     -22.392  37.117  -9.279  1.00  0.84           H  
ATOM   4682  HG1 THR A 304     -24.389  37.744  -9.248  1.00  0.84           H  
ATOM   4683 1HG2 THR A 304     -22.882  34.776  -9.837  1.00  0.84           H  
ATOM   4684 2HG2 THR A 304     -21.628  34.874  -8.590  1.00  0.84           H  
ATOM   4685 3HG2 THR A 304     -23.292  34.453  -8.138  1.00  0.84           H  
ATOM   4686  N   GLU A 305     -21.170  35.572  -5.997  1.00  0.83           N  
ATOM   4687  CA  GLU A 305     -19.840  35.069  -5.686  1.00  0.83           C  
ATOM   4688  C   GLU A 305     -19.554  33.892  -6.604  1.00  0.83           C  
ATOM   4689  O   GLU A 305     -20.447  33.088  -6.882  1.00  0.83           O  
ATOM   4690  CB  GLU A 305     -19.715  34.658  -4.220  1.00  0.83           C  
ATOM   4691  CG  GLU A 305     -19.850  35.806  -3.221  1.00  0.83           C  
ATOM   4692  CD  GLU A 305     -19.691  35.334  -1.798  1.00  0.83           C  
ATOM   4693  OE1 GLU A 305     -19.615  34.144  -1.598  1.00  0.83           O  
ATOM   4694  OE2 GLU A 305     -19.629  36.149  -0.905  1.00  0.83           O  
ATOM   4695  H   GLU A 305     -21.991  35.114  -5.627  1.00  0.83           H  
ATOM   4696  HA  GLU A 305     -19.106  35.844  -5.887  1.00  0.83           H  
ATOM   4697 1HB  GLU A 305     -20.473  33.913  -3.985  1.00  0.83           H  
ATOM   4698 2HB  GLU A 305     -18.738  34.193  -4.062  1.00  0.83           H  
ATOM   4699 1HG  GLU A 305     -19.091  36.555  -3.441  1.00  0.83           H  
ATOM   4700 2HG  GLU A 305     -20.826  36.276  -3.346  1.00  0.83           H  
ATOM   4701  N   CYS A 306     -18.313  33.774  -7.045  1.00  0.83           N  
ATOM   4702  CA  CYS A 306     -17.941  32.677  -7.922  1.00  0.83           C  
ATOM   4703  C   CYS A 306     -16.480  32.299  -7.776  1.00  0.83           C  
ATOM   4704  O   CYS A 306     -15.696  33.018  -7.154  1.00  0.83           O  
ATOM   4705  CB  CYS A 306     -18.207  33.071  -9.371  1.00  0.83           C  
ATOM   4706  SG  CYS A 306     -17.182  34.443  -9.996  1.00  0.83           S  
ATOM   4707  H   CYS A 306     -17.632  34.488  -6.790  1.00  0.83           H  
ATOM   4708  HA  CYS A 306     -18.554  31.812  -7.674  1.00  0.83           H  
ATOM   4709 1HB  CYS A 306     -18.039  32.215 -10.014  1.00  0.83           H  
ATOM   4710 2HB  CYS A 306     -19.250  33.361  -9.474  1.00  0.83           H  
ATOM   4711  HG  CYS A 306     -16.026  33.739  -9.988  1.00  0.83           H  
ATOM   4712  N   GLY A 307     -16.086  31.172  -8.354  1.00  0.83           N  
ATOM   4713  CA  GLY A 307     -14.674  30.841  -8.265  1.00  0.83           C  
ATOM   4714  C   GLY A 307     -13.916  31.938  -8.986  1.00  0.83           C  
ATOM   4715  O   GLY A 307     -14.374  32.425 -10.025  1.00  0.83           O  
ATOM   4716  H   GLY A 307     -16.737  30.574  -8.843  1.00  0.83           H  
ATOM   4717 1HA  GLY A 307     -14.359  30.777  -7.221  1.00  0.83           H  
ATOM   4718 2HA  GLY A 307     -14.482  29.879  -8.734  1.00  0.83           H  
ATOM   4719  N   GLY A 308     -12.761  32.306  -8.469  1.00  0.83           N  
ATOM   4720  CA  GLY A 308     -11.975  33.340  -9.093  1.00  0.83           C  
ATOM   4721  C   GLY A 308     -11.135  32.762 -10.204  1.00  0.83           C  
ATOM   4722  O   GLY A 308     -11.023  31.543 -10.322  1.00  0.83           O  
ATOM   4723  H   GLY A 308     -12.439  31.871  -7.616  1.00  0.83           H  
ATOM   4724 1HA  GLY A 308     -12.641  34.099  -9.480  1.00  0.83           H  
ATOM   4725 2HA  GLY A 308     -11.330  33.792  -8.343  1.00  0.83           H  
ATOM   4726  N   PRO A 309     -10.549  33.614 -11.031  1.00  0.84           N  
ATOM   4727  CA  PRO A 309      -9.661  33.285 -12.114  1.00  0.84           C  
ATOM   4728  C   PRO A 309      -8.275  32.924 -11.608  1.00  0.84           C  
ATOM   4729  O   PRO A 309      -7.841  33.408 -10.560  1.00  0.84           O  
ATOM   4730  CB  PRO A 309      -9.650  34.592 -12.899  1.00  0.84           C  
ATOM   4731  CG  PRO A 309      -9.863  35.652 -11.859  1.00  0.84           C  
ATOM   4732  CD  PRO A 309     -10.809  35.050 -10.877  1.00  0.84           C  
ATOM   4733  HA  PRO A 309     -10.088  32.462 -12.706  1.00  0.84           H  
ATOM   4734 1HB  PRO A 309      -8.705  34.678 -13.432  1.00  0.84           H  
ATOM   4735 2HB  PRO A 309     -10.444  34.579 -13.664  1.00  0.84           H  
ATOM   4736 1HG  PRO A 309      -8.906  35.930 -11.404  1.00  0.84           H  
ATOM   4737 2HG  PRO A 309     -10.265  36.555 -12.325  1.00  0.84           H  
ATOM   4738 1HD  PRO A 309     -10.563  35.402  -9.870  1.00  0.84           H  
ATOM   4739 2HD  PRO A 309     -11.841  35.289 -11.172  1.00  0.84           H  
ATOM   4740  N   GLU A 310      -7.539  32.173 -12.401  1.00  0.84           N  
ATOM   4741  CA  GLU A 310      -6.117  31.962 -12.160  1.00  0.84           C  
ATOM   4742  C   GLU A 310      -5.396  32.913 -13.098  1.00  0.84           C  
ATOM   4743  O   GLU A 310      -6.030  33.444 -14.014  1.00  0.84           O  
ATOM   4744  CB  GLU A 310      -5.704  30.514 -12.410  1.00  0.84           C  
ATOM   4745  CG  GLU A 310      -6.370  29.494 -11.488  1.00  0.84           C  
ATOM   4746  CD  GLU A 310      -5.910  28.068 -11.737  1.00  0.84           C  
ATOM   4747  OE1 GLU A 310      -5.092  27.870 -12.606  1.00  0.84           O  
ATOM   4748  OE2 GLU A 310      -6.381  27.185 -11.056  1.00  0.84           O  
ATOM   4749  H   GLU A 310      -7.969  31.749 -13.213  1.00  0.84           H  
ATOM   4750  HA  GLU A 310      -5.871  32.229 -11.131  1.00  0.84           H  
ATOM   4751 1HB  GLU A 310      -5.944  30.244 -13.440  1.00  0.84           H  
ATOM   4752 2HB  GLU A 310      -4.623  30.420 -12.292  1.00  0.84           H  
ATOM   4753 1HG  GLU A 310      -6.149  29.760 -10.454  1.00  0.84           H  
ATOM   4754 2HG  GLU A 310      -7.450  29.552 -11.625  1.00  0.84           H  
ATOM   4755  N   TYR A 311      -4.093  33.119 -12.921  1.00  0.83           N  
ATOM   4756  CA  TYR A 311      -3.371  34.008 -13.827  1.00  0.83           C  
ATOM   4757  C   TYR A 311      -3.627  33.713 -15.295  1.00  0.83           C  
ATOM   4758  O   TYR A 311      -3.871  34.627 -16.085  1.00  0.83           O  
ATOM   4759  CB  TYR A 311      -1.898  33.964 -13.550  1.00  0.83           C  
ATOM   4760  CG  TYR A 311      -1.124  34.804 -14.459  1.00  0.83           C  
ATOM   4761  CD1 TYR A 311      -1.705  35.896 -15.039  1.00  0.83           C  
ATOM   4762  CD2 TYR A 311       0.168  34.514 -14.698  1.00  0.83           C  
ATOM   4763  CE1 TYR A 311      -0.970  36.693 -15.875  1.00  0.83           C  
ATOM   4764  CE2 TYR A 311       0.900  35.312 -15.505  1.00  0.83           C  
ATOM   4765  CZ  TYR A 311       0.338  36.412 -16.102  1.00  0.83           C  
ATOM   4766  OH  TYR A 311       1.094  37.200 -16.942  1.00  0.83           O  
ATOM   4767  H   TYR A 311      -3.588  32.678 -12.152  1.00  0.83           H  
ATOM   4768  HA  TYR A 311      -3.711  35.020 -13.644  1.00  0.83           H  
ATOM   4769 1HB  TYR A 311      -1.722  34.301 -12.557  1.00  0.83           H  
ATOM   4770 2HB  TYR A 311      -1.532  32.942 -13.625  1.00  0.83           H  
ATOM   4771  HD1 TYR A 311      -2.753  36.125 -14.843  1.00  0.83           H  
ATOM   4772  HD2 TYR A 311       0.629  33.642 -14.235  1.00  0.83           H  
ATOM   4773  HE1 TYR A 311      -1.427  37.544 -16.347  1.00  0.83           H  
ATOM   4774  HE2 TYR A 311       1.918  35.059 -15.678  1.00  0.83           H  
ATOM   4775  HH  TYR A 311       1.965  36.810 -17.019  1.00  0.83           H  
ATOM   4776  N   GLU A 312      -3.601  32.443 -15.679  1.00  0.81           N  
ATOM   4777  CA  GLU A 312      -3.842  32.122 -17.074  1.00  0.81           C  
ATOM   4778  C   GLU A 312      -5.207  32.562 -17.556  1.00  0.81           C  
ATOM   4779  O   GLU A 312      -5.352  32.879 -18.725  1.00  0.81           O  
ATOM   4780  CB  GLU A 312      -3.670  30.641 -17.351  1.00  0.81           C  
ATOM   4781  CG  GLU A 312      -2.258  30.149 -17.451  1.00  0.81           C  
ATOM   4782  CD  GLU A 312      -1.625  30.651 -18.726  1.00  0.81           C  
ATOM   4783  OE1 GLU A 312      -2.237  30.509 -19.770  1.00  0.81           O  
ATOM   4784  OE2 GLU A 312      -0.542  31.139 -18.677  1.00  0.81           O  
ATOM   4785  H   GLU A 312      -3.417  31.712 -15.005  1.00  0.81           H  
ATOM   4786  HA  GLU A 312      -3.104  32.645 -17.671  1.00  0.81           H  
ATOM   4787 1HB  GLU A 312      -4.189  30.058 -16.589  1.00  0.81           H  
ATOM   4788 2HB  GLU A 312      -4.129  30.438 -18.281  1.00  0.81           H  
ATOM   4789 1HG  GLU A 312      -1.683  30.509 -16.596  1.00  0.81           H  
ATOM   4790 2HG  GLU A 312      -2.245  29.062 -17.441  1.00  0.81           H  
ATOM   4791  N   THR A 313      -6.213  32.550 -16.694  1.00  0.79           N  
ATOM   4792  CA  THR A 313      -7.560  32.935 -17.079  1.00  0.79           C  
ATOM   4793  C   THR A 313      -7.650  34.456 -17.265  1.00  0.79           C  
ATOM   4794  O   THR A 313      -8.256  34.946 -18.218  1.00  0.79           O  
ATOM   4795  CB  THR A 313      -8.568  32.469 -16.042  1.00  0.79           C  
ATOM   4796  OG1 THR A 313      -8.519  31.015 -15.899  1.00  0.79           O  
ATOM   4797  CG2 THR A 313      -9.919  32.889 -16.444  1.00  0.79           C  
ATOM   4798  H   THR A 313      -6.031  32.336 -15.722  1.00  0.79           H  
ATOM   4799  HA  THR A 313      -7.801  32.458 -18.030  1.00  0.79           H  
ATOM   4800  HB  THR A 313      -8.328  32.922 -15.091  1.00  0.79           H  
ATOM   4801  HG1 THR A 313      -8.679  30.581 -16.744  1.00  0.79           H  
ATOM   4802 1HG2 THR A 313     -10.599  32.569 -15.703  1.00  0.79           H  
ATOM   4803 2HG2 THR A 313      -9.956  33.976 -16.534  1.00  0.79           H  
ATOM   4804 3HG2 THR A 313     -10.164  32.435 -17.391  1.00  0.79           H  
ATOM   4805  N   LEU A 314      -7.014  35.205 -16.353  1.00  0.76           N  
ATOM   4806  CA  LEU A 314      -7.009  36.679 -16.387  1.00  0.76           C  
ATOM   4807  C   LEU A 314      -6.372  37.157 -17.669  1.00  0.76           C  
ATOM   4808  O   LEU A 314      -6.727  38.169 -18.284  1.00  0.76           O  
ATOM   4809  CB  LEU A 314      -6.150  37.217 -15.232  1.00  0.76           C  
ATOM   4810  CG  LEU A 314      -6.714  37.018 -13.877  1.00  0.76           C  
ATOM   4811  CD1 LEU A 314      -5.684  37.369 -12.809  1.00  0.76           C  
ATOM   4812  CD2 LEU A 314      -7.930  37.900 -13.778  1.00  0.76           C  
ATOM   4813  H   LEU A 314      -6.528  34.718 -15.595  1.00  0.76           H  
ATOM   4814  HA  LEU A 314      -8.025  37.045 -16.325  1.00  0.76           H  
ATOM   4815 1HB  LEU A 314      -5.178  36.730 -15.263  1.00  0.76           H  
ATOM   4816 2HB  LEU A 314      -6.001  38.288 -15.375  1.00  0.76           H  
ATOM   4817  HG  LEU A 314      -6.976  35.982 -13.742  1.00  0.76           H  
ATOM   4818 1HD1 LEU A 314      -6.114  37.208 -11.834  1.00  0.76           H  
ATOM   4819 2HD1 LEU A 314      -4.821  36.744 -12.916  1.00  0.76           H  
ATOM   4820 3HD1 LEU A 314      -5.386  38.399 -12.909  1.00  0.76           H  
ATOM   4821 1HD2 LEU A 314      -8.386  37.799 -12.821  1.00  0.76           H  
ATOM   4822 2HD2 LEU A 314      -7.620  38.933 -13.927  1.00  0.76           H  
ATOM   4823 3HD2 LEU A 314      -8.638  37.618 -14.541  1.00  0.76           H  
ATOM   4824  N   TRP A 315      -5.394  36.404 -18.042  1.00  0.73           N  
ATOM   4825  CA  TRP A 315      -4.601  36.630 -19.186  1.00  0.73           C  
ATOM   4826  C   TRP A 315      -5.313  36.158 -20.467  1.00  0.73           C  
ATOM   4827  O   TRP A 315      -5.455  36.927 -21.414  1.00  0.73           O  
ATOM   4828  CB  TRP A 315      -3.336  35.941 -18.822  1.00  0.73           C  
ATOM   4829  CG  TRP A 315      -2.284  36.157 -19.536  1.00  0.73           C  
ATOM   4830  CD1 TRP A 315      -2.063  37.027 -20.521  1.00  0.73           C  
ATOM   4831  CD2 TRP A 315      -1.107  35.511 -19.258  1.00  0.73           C  
ATOM   4832  NE1 TRP A 315      -0.813  36.972 -20.894  1.00  0.73           N  
ATOM   4833  CE2 TRP A 315      -0.176  36.021 -20.074  1.00  0.73           C  
ATOM   4834  CE3 TRP A 315      -0.774  34.519 -18.361  1.00  0.73           C  
ATOM   4835  CZ2 TRP A 315       1.111  35.583 -20.008  1.00  0.73           C  
ATOM   4836  CZ3 TRP A 315       0.484  34.084 -18.325  1.00  0.73           C  
ATOM   4837  CH2 TRP A 315       1.385  34.620 -19.113  1.00  0.73           C  
ATOM   4838  H   TRP A 315      -5.139  35.611 -17.451  1.00  0.73           H  
ATOM   4839  HA  TRP A 315      -4.408  37.700 -19.264  1.00  0.73           H  
ATOM   4840 1HB  TRP A 315      -3.085  36.215 -17.808  1.00  0.73           H  
ATOM   4841 2HB  TRP A 315      -3.512  34.868 -18.820  1.00  0.73           H  
ATOM   4842  HD1 TRP A 315      -2.793  37.670 -20.940  1.00  0.73           H  
ATOM   4843  HE1 TRP A 315      -0.461  37.568 -21.669  1.00  0.73           H  
ATOM   4844  HE3 TRP A 315      -1.519  34.101 -17.703  1.00  0.73           H  
ATOM   4845  HZ2 TRP A 315       1.915  35.926 -20.611  1.00  0.73           H  
ATOM   4846  HZ3 TRP A 315       0.741  33.295 -17.620  1.00  0.73           H  
ATOM   4847  HH2 TRP A 315       2.364  34.283 -19.056  1.00  0.73           H  
ATOM   4848  N   CYS A 316      -5.788  34.909 -20.505  1.00  0.71           N  
ATOM   4849  CA  CYS A 316      -6.439  34.351 -21.695  1.00  0.71           C  
ATOM   4850  C   CYS A 316      -7.801  34.994 -22.029  1.00  0.71           C  
ATOM   4851  O   CYS A 316      -8.120  35.197 -23.200  1.00  0.71           O  
ATOM   4852  CB  CYS A 316      -6.584  32.846 -21.540  1.00  0.71           C  
ATOM   4853  SG  CYS A 316      -4.998  31.995 -21.569  1.00  0.71           S  
ATOM   4854  H   CYS A 316      -5.674  34.301 -19.705  1.00  0.71           H  
ATOM   4855  HA  CYS A 316      -5.768  34.513 -22.535  1.00  0.71           H  
ATOM   4856 1HB  CYS A 316      -7.094  32.606 -20.604  1.00  0.71           H  
ATOM   4857 2HB  CYS A 316      -7.178  32.448 -22.349  1.00  0.71           H  
ATOM   4858  HG  CYS A 316      -4.699  32.293 -20.282  1.00  0.71           H  
ATOM   4859  N   PHE A 317      -8.613  35.319 -21.021  1.00  0.69           N  
ATOM   4860  CA  PHE A 317      -9.885  36.007 -21.271  1.00  0.69           C  
ATOM   4861  C   PHE A 317      -9.762  37.506 -21.248  1.00  0.69           C  
ATOM   4862  O   PHE A 317     -10.698  38.227 -21.593  1.00  0.69           O  
ATOM   4863  CB  PHE A 317     -10.949  35.640 -20.272  1.00  0.69           C  
ATOM   4864  CG  PHE A 317     -11.559  34.347 -20.482  1.00  0.69           C  
ATOM   4865  CD1 PHE A 317     -11.846  33.939 -21.762  1.00  0.69           C  
ATOM   4866  CD2 PHE A 317     -11.906  33.544 -19.431  1.00  0.69           C  
ATOM   4867  CE1 PHE A 317     -12.433  32.747 -21.982  1.00  0.69           C  
ATOM   4868  CE2 PHE A 317     -12.504  32.342 -19.662  1.00  0.69           C  
ATOM   4869  CZ  PHE A 317     -12.751  31.953 -20.946  1.00  0.69           C  
ATOM   4870  H   PHE A 317      -8.358  35.106 -20.058  1.00  0.69           H  
ATOM   4871  HA  PHE A 317     -10.239  35.716 -22.259  1.00  0.69           H  
ATOM   4872 1HB  PHE A 317     -10.501  35.636 -19.288  1.00  0.69           H  
ATOM   4873 2HB  PHE A 317     -11.728  36.397 -20.267  1.00  0.69           H  
ATOM   4874  HD1 PHE A 317     -11.589  34.589 -22.600  1.00  0.69           H  
ATOM   4875  HD2 PHE A 317     -11.707  33.876 -18.417  1.00  0.69           H  
ATOM   4876  HE1 PHE A 317     -12.644  32.427 -22.994  1.00  0.69           H  
ATOM   4877  HE2 PHE A 317     -12.781  31.705 -18.836  1.00  0.69           H  
ATOM   4878  HZ  PHE A 317     -13.200  31.019 -21.142  1.00  0.69           H  
ATOM   4879  N   GLY A 318      -8.623  37.975 -20.807  1.00  0.67           N  
ATOM   4880  CA  GLY A 318      -8.393  39.385 -20.669  1.00  0.67           C  
ATOM   4881  C   GLY A 318      -7.474  39.895 -21.740  1.00  0.67           C  
ATOM   4882  O   GLY A 318      -7.886  40.137 -22.886  1.00  0.67           O  
ATOM   4883  H   GLY A 318      -7.887  37.331 -20.545  1.00  0.67           H  
ATOM   4884 1HA  GLY A 318      -9.343  39.905 -20.721  1.00  0.67           H  
ATOM   4885 2HA  GLY A 318      -7.972  39.605 -19.695  1.00  0.67           H  
ATOM   4886  N   SER A 319      -6.207  39.986 -21.388  1.00  0.66           N  
ATOM   4887  CA  SER A 319      -5.223  40.560 -22.300  1.00  0.66           C  
ATOM   4888  C   SER A 319      -5.205  39.871 -23.672  1.00  0.66           C  
ATOM   4889  O   SER A 319      -5.256  40.539 -24.709  1.00  0.66           O  
ATOM   4890  CB  SER A 319      -3.857  40.469 -21.673  1.00  0.66           C  
ATOM   4891  OG  SER A 319      -3.743  41.304 -20.566  1.00  0.66           O  
ATOM   4892  H   SER A 319      -5.970  39.662 -20.443  1.00  0.66           H  
ATOM   4893  HA  SER A 319      -5.472  41.612 -22.448  1.00  0.66           H  
ATOM   4894 1HB  SER A 319      -3.707  39.467 -21.365  1.00  0.66           H  
ATOM   4895 2HB  SER A 319      -3.094  40.697 -22.397  1.00  0.66           H  
ATOM   4896  HG  SER A 319      -2.911  41.035 -20.141  1.00  0.66           H  
ATOM   4897  N   ASP A 320      -5.276  38.544 -23.701  1.00  0.65           N  
ATOM   4898  CA  ASP A 320      -5.284  37.809 -24.966  1.00  0.65           C  
ATOM   4899  C   ASP A 320      -6.494  38.164 -25.830  1.00  0.65           C  
ATOM   4900  O   ASP A 320      -6.433  38.026 -27.054  1.00  0.65           O  
ATOM   4901  CB  ASP A 320      -5.219  36.306 -24.762  1.00  0.65           C  
ATOM   4902  CG  ASP A 320      -4.978  35.572 -26.042  1.00  0.65           C  
ATOM   4903  OD1 ASP A 320      -4.796  36.253 -27.029  1.00  0.65           O  
ATOM   4904  OD2 ASP A 320      -4.952  34.358 -26.052  1.00  0.65           O  
ATOM   4905  H   ASP A 320      -5.285  38.024 -22.827  1.00  0.65           H  
ATOM   4906  HA  ASP A 320      -4.386  38.086 -25.514  1.00  0.65           H  
ATOM   4907 1HB  ASP A 320      -4.439  36.061 -24.036  1.00  0.65           H  
ATOM   4908 2HB  ASP A 320      -6.159  35.977 -24.363  1.00  0.65           H  
ATOM   4909  N   CYS A 321      -7.609  38.541 -25.180  1.00  0.64           N  
ATOM   4910  CA  CYS A 321      -8.859  38.905 -25.825  1.00  0.64           C  
ATOM   4911  C   CYS A 321      -9.035  40.433 -25.957  1.00  0.64           C  
ATOM   4912  O   CYS A 321     -10.025  40.904 -26.536  1.00  0.64           O  
ATOM   4913  CB  CYS A 321     -10.049  38.282 -25.083  1.00  0.64           C  
ATOM   4914  SG  CYS A 321     -10.141  36.444 -25.179  1.00  0.64           S  
ATOM   4915  H   CYS A 321      -7.573  38.654 -24.173  1.00  0.64           H  
ATOM   4916  HA  CYS A 321      -8.850  38.469 -26.809  1.00  0.64           H  
ATOM   4917 1HB  CYS A 321      -9.957  38.544 -24.029  1.00  0.64           H  
ATOM   4918 2HB  CYS A 321     -10.984  38.696 -25.410  1.00  0.64           H  
ATOM   4919  HG  CYS A 321      -9.037  36.164 -24.436  1.00  0.64           H  
ATOM   4920  N   GLY A 322      -8.081  41.203 -25.416  1.00  0.64           N  
ATOM   4921  CA  GLY A 322      -8.107  42.664 -25.457  1.00  0.64           C  
ATOM   4922  C   GLY A 322      -8.976  43.283 -24.358  1.00  0.64           C  
ATOM   4923  O   GLY A 322      -9.259  44.484 -24.389  1.00  0.64           O  
ATOM   4924  H   GLY A 322      -7.294  40.766 -24.939  1.00  0.64           H  
ATOM   4925 1HA  GLY A 322      -7.085  43.031 -25.355  1.00  0.64           H  
ATOM   4926 2HA  GLY A 322      -8.462  42.991 -26.433  1.00  0.64           H  
ATOM   4927  N   SER A 323      -9.462  42.448 -23.444  1.00  0.64           N  
ATOM   4928  CA  SER A 323     -10.335  42.870 -22.361  1.00  0.64           C  
ATOM   4929  C   SER A 323      -9.596  43.080 -21.066  1.00  0.64           C  
ATOM   4930  O   SER A 323      -8.717  42.312 -20.700  1.00  0.64           O  
ATOM   4931  CB  SER A 323     -11.418  41.852 -22.108  1.00  0.64           C  
ATOM   4932  OG  SER A 323     -12.169  42.210 -20.951  1.00  0.64           O  
ATOM   4933  H   SER A 323      -9.156  41.480 -23.472  1.00  0.64           H  
ATOM   4934  HA  SER A 323     -10.800  43.813 -22.647  1.00  0.64           H  
ATOM   4935 1HB  SER A 323     -12.074  41.798 -22.978  1.00  0.64           H  
ATOM   4936 2HB  SER A 323     -10.979  40.868 -21.976  1.00  0.64           H  
ATOM   4937  HG  SER A 323     -12.717  41.441 -20.764  1.00  0.64           H  
ATOM   4938  N   TYR A 324      -9.979  44.111 -20.349  1.00  0.64           N  
ATOM   4939  CA  TYR A 324      -9.403  44.362 -19.048  1.00  0.64           C  
ATOM   4940  C   TYR A 324     -10.499  44.502 -18.026  1.00  0.64           C  
ATOM   4941  O   TYR A 324     -10.315  45.063 -16.945  1.00  0.64           O  
ATOM   4942  CB  TYR A 324      -8.515  45.567 -19.127  1.00  0.64           C  
ATOM   4943  CG  TYR A 324      -7.438  45.332 -20.122  1.00  0.64           C  
ATOM   4944  CD1 TYR A 324      -7.588  45.799 -21.414  1.00  0.64           C  
ATOM   4945  CD2 TYR A 324      -6.308  44.625 -19.764  1.00  0.64           C  
ATOM   4946  CE1 TYR A 324      -6.610  45.579 -22.340  1.00  0.64           C  
ATOM   4947  CE2 TYR A 324      -5.329  44.407 -20.692  1.00  0.64           C  
ATOM   4948  CZ  TYR A 324      -5.479  44.890 -21.979  1.00  0.64           C  
ATOM   4949  OH  TYR A 324      -4.486  44.724 -22.887  1.00  0.64           O  
ATOM   4950  H   TYR A 324     -10.690  44.731 -20.709  1.00  0.64           H  
ATOM   4951  HA  TYR A 324      -8.800  43.505 -18.764  1.00  0.64           H  
ATOM   4952 1HB  TYR A 324      -9.082  46.451 -19.422  1.00  0.64           H  
ATOM   4953 2HB  TYR A 324      -8.055  45.756 -18.158  1.00  0.64           H  
ATOM   4954  HD1 TYR A 324      -8.485  46.350 -21.695  1.00  0.64           H  
ATOM   4955  HD2 TYR A 324      -6.188  44.252 -18.752  1.00  0.64           H  
ATOM   4956  HE1 TYR A 324      -6.726  45.959 -23.353  1.00  0.64           H  
ATOM   4957  HE2 TYR A 324      -4.436  43.865 -20.408  1.00  0.64           H  
ATOM   4958  HH  TYR A 324      -3.659  44.790 -22.434  1.00  0.64           H  
ATOM   4959  N   ASP A 325     -11.672  44.032 -18.407  1.00  0.65           N  
ATOM   4960  CA  ASP A 325     -12.827  44.108 -17.541  1.00  0.65           C  
ATOM   4961  C   ASP A 325     -12.908  42.903 -16.648  1.00  0.65           C  
ATOM   4962  O   ASP A 325     -13.415  41.856 -17.047  1.00  0.65           O  
ATOM   4963  CB  ASP A 325     -14.089  44.276 -18.378  1.00  0.65           C  
ATOM   4964  CG  ASP A 325     -15.422  44.336 -17.611  1.00  0.65           C  
ATOM   4965  OD1 ASP A 325     -15.503  43.880 -16.470  1.00  0.65           O  
ATOM   4966  OD2 ASP A 325     -16.366  44.837 -18.179  1.00  0.65           O  
ATOM   4967  H   ASP A 325     -11.750  43.558 -19.312  1.00  0.65           H  
ATOM   4968  HA  ASP A 325     -12.725  44.990 -16.908  1.00  0.65           H  
ATOM   4969 1HB  ASP A 325     -14.000  45.173 -18.992  1.00  0.65           H  
ATOM   4970 2HB  ASP A 325     -14.140  43.433 -19.047  1.00  0.65           H  
ATOM   4971  N   LEU A 326     -12.457  43.060 -15.411  1.00  0.65           N  
ATOM   4972  CA  LEU A 326     -12.451  41.942 -14.490  1.00  0.65           C  
ATOM   4973  C   LEU A 326     -13.828  41.370 -14.205  1.00  0.65           C  
ATOM   4974  O   LEU A 326     -13.931  40.216 -13.807  1.00  0.65           O  
ATOM   4975  CB  LEU A 326     -11.772  42.289 -13.167  1.00  0.65           C  
ATOM   4976  CG  LEU A 326     -10.276  42.415 -13.201  1.00  0.65           C  
ATOM   4977  CD1 LEU A 326      -9.804  42.871 -11.821  1.00  0.65           C  
ATOM   4978  CD2 LEU A 326      -9.707  41.036 -13.592  1.00  0.65           C  
ATOM   4979  H   LEU A 326     -12.068  43.954 -15.134  1.00  0.65           H  
ATOM   4980  HA  LEU A 326     -11.857  41.160 -14.941  1.00  0.65           H  
ATOM   4981 1HB  LEU A 326     -12.181  43.227 -12.799  1.00  0.65           H  
ATOM   4982 2HB  LEU A 326     -12.008  41.504 -12.452  1.00  0.65           H  
ATOM   4983  HG  LEU A 326      -9.954  43.162 -13.933  1.00  0.65           H  
ATOM   4984 1HD1 LEU A 326      -8.724  42.940 -11.793  1.00  0.65           H  
ATOM   4985 2HD1 LEU A 326     -10.235  43.845 -11.593  1.00  0.65           H  
ATOM   4986 3HD1 LEU A 326     -10.128  42.169 -11.087  1.00  0.65           H  
ATOM   4987 1HD2 LEU A 326      -8.633  41.062 -13.609  1.00  0.65           H  
ATOM   4988 2HD2 LEU A 326     -10.030  40.296 -12.884  1.00  0.65           H  
ATOM   4989 3HD2 LEU A 326     -10.074  40.761 -14.571  1.00  0.65           H  
ATOM   4990  N   ASP A 327     -14.901  42.150 -14.347  1.00  0.65           N  
ATOM   4991  CA  ASP A 327     -16.202  41.573 -14.048  1.00  0.65           C  
ATOM   4992  C   ASP A 327     -16.481  40.557 -15.130  1.00  0.65           C  
ATOM   4993  O   ASP A 327     -16.798  39.398 -14.848  1.00  0.65           O  
ATOM   4994  CB  ASP A 327     -17.313  42.634 -14.012  1.00  0.65           C  
ATOM   4995  CG  ASP A 327     -18.693  42.073 -13.614  1.00  0.65           C  
ATOM   4996  OD1 ASP A 327     -18.836  41.627 -12.500  1.00  0.65           O  
ATOM   4997  OD2 ASP A 327     -19.626  42.141 -14.412  1.00  0.65           O  
ATOM   4998  H   ASP A 327     -14.838  43.080 -14.771  1.00  0.65           H  
ATOM   4999  HA  ASP A 327     -16.162  41.061 -13.086  1.00  0.65           H  
ATOM   5000 1HB  ASP A 327     -17.039  43.422 -13.312  1.00  0.65           H  
ATOM   5001 2HB  ASP A 327     -17.396  43.099 -15.000  1.00  0.65           H  
ATOM   5002  N   ALA A 328     -16.336  40.998 -16.379  1.00  0.64           N  
ATOM   5003  CA  ALA A 328     -16.571  40.126 -17.524  1.00  0.64           C  
ATOM   5004  C   ALA A 328     -15.607  38.945 -17.543  1.00  0.64           C  
ATOM   5005  O   ALA A 328     -15.988  37.830 -17.882  1.00  0.64           O  
ATOM   5006  CB  ALA A 328     -16.445  40.899 -18.801  1.00  0.64           C  
ATOM   5007  H   ALA A 328     -16.051  41.979 -16.514  1.00  0.64           H  
ATOM   5008  HA  ALA A 328     -17.586  39.736 -17.444  1.00  0.64           H  
ATOM   5009 1HB  ALA A 328     -16.659  40.241 -19.638  1.00  0.64           H  
ATOM   5010 2HB  ALA A 328     -17.156  41.728 -18.790  1.00  0.64           H  
ATOM   5011 3HB  ALA A 328     -15.431  41.290 -18.886  1.00  0.64           H  
ATOM   5012  N   ILE A 329     -14.355  39.169 -17.156  1.00  0.63           N  
ATOM   5013  CA  ILE A 329     -13.396  38.075 -17.128  1.00  0.63           C  
ATOM   5014  C   ILE A 329     -13.820  37.044 -16.098  1.00  0.63           C  
ATOM   5015  O   ILE A 329     -13.801  35.839 -16.374  1.00  0.63           O  
ATOM   5016  CB  ILE A 329     -11.977  38.570 -16.810  1.00  0.63           C  
ATOM   5017  CG1 ILE A 329     -11.429  39.423 -17.992  1.00  0.63           C  
ATOM   5018  CG2 ILE A 329     -11.069  37.397 -16.517  1.00  0.63           C  
ATOM   5019  CD1 ILE A 329     -10.159  40.207 -17.662  1.00  0.63           C  
ATOM   5020  H   ILE A 329     -14.064  40.113 -16.903  1.00  0.63           H  
ATOM   5021  HA  ILE A 329     -13.379  37.600 -18.106  1.00  0.63           H  
ATOM   5022  HB  ILE A 329     -12.012  39.200 -15.941  1.00  0.63           H  
ATOM   5023 1HG1 ILE A 329     -11.212  38.759 -18.830  1.00  0.63           H  
ATOM   5024 2HG1 ILE A 329     -12.195  40.125 -18.305  1.00  0.63           H  
ATOM   5025 1HG2 ILE A 329     -10.101  37.782 -16.286  1.00  0.63           H  
ATOM   5026 2HG2 ILE A 329     -11.453  36.832 -15.666  1.00  0.63           H  
ATOM   5027 3HG2 ILE A 329     -11.009  36.751 -17.380  1.00  0.63           H  
ATOM   5028 1HD1 ILE A 329      -9.846  40.778 -18.534  1.00  0.63           H  
ATOM   5029 2HD1 ILE A 329     -10.359  40.894 -16.853  1.00  0.63           H  
ATOM   5030 3HD1 ILE A 329      -9.362  39.515 -17.370  1.00  0.63           H  
ATOM   5031  N   ASN A 330     -14.216  37.502 -14.910  1.00  0.63           N  
ATOM   5032  CA  ASN A 330     -14.642  36.586 -13.874  1.00  0.63           C  
ATOM   5033  C   ASN A 330     -15.907  35.847 -14.321  1.00  0.63           C  
ATOM   5034  O   ASN A 330     -16.032  34.643 -14.090  1.00  0.63           O  
ATOM   5035  CB  ASN A 330     -14.904  37.339 -12.599  1.00  0.63           C  
ATOM   5036  CG  ASN A 330     -13.704  37.879 -11.986  1.00  0.63           C  
ATOM   5037  OD1 ASN A 330     -12.579  37.464 -12.246  1.00  0.63           O  
ATOM   5038  ND2 ASN A 330     -13.916  38.846 -11.164  1.00  0.63           N  
ATOM   5039  H   ASN A 330     -14.214  38.502 -14.706  1.00  0.63           H  
ATOM   5040  HA  ASN A 330     -13.857  35.848 -13.709  1.00  0.63           H  
ATOM   5041 1HB  ASN A 330     -15.575  38.167 -12.811  1.00  0.63           H  
ATOM   5042 2HB  ASN A 330     -15.379  36.678 -11.884  1.00  0.63           H  
ATOM   5043 1HD2 ASN A 330     -13.145  39.316 -10.730  1.00  0.63           H  
ATOM   5044 2HD2 ASN A 330     -14.850  39.160 -10.993  1.00  0.63           H  
ATOM   5045  N   GLU A 331     -16.834  36.546 -15.000  1.00  0.63           N  
ATOM   5046  CA  GLU A 331     -18.040  35.882 -15.489  1.00  0.63           C  
ATOM   5047  C   GLU A 331     -17.649  34.813 -16.513  1.00  0.63           C  
ATOM   5048  O   GLU A 331     -18.143  33.690 -16.470  1.00  0.63           O  
ATOM   5049  CB  GLU A 331     -19.049  36.863 -16.121  1.00  0.63           C  
ATOM   5050  CG  GLU A 331     -20.381  36.166 -16.549  1.00  0.63           C  
ATOM   5051  CD  GLU A 331     -21.436  37.060 -17.222  1.00  0.63           C  
ATOM   5052  OE1 GLU A 331     -21.168  38.210 -17.457  1.00  0.63           O  
ATOM   5053  OE2 GLU A 331     -22.528  36.573 -17.477  1.00  0.63           O  
ATOM   5054  H   GLU A 331     -16.709  37.547 -15.152  1.00  0.63           H  
ATOM   5055  HA  GLU A 331     -18.526  35.392 -14.647  1.00  0.63           H  
ATOM   5056 1HB  GLU A 331     -19.284  37.655 -15.406  1.00  0.63           H  
ATOM   5057 2HB  GLU A 331     -18.605  37.333 -16.995  1.00  0.63           H  
ATOM   5058 1HG  GLU A 331     -20.123  35.365 -17.223  1.00  0.63           H  
ATOM   5059 2HG  GLU A 331     -20.824  35.722 -15.669  1.00  0.63           H  
ATOM   5060  N   ALA A 332     -16.734  35.152 -17.432  1.00  0.63           N  
ATOM   5061  CA  ALA A 332     -16.293  34.217 -18.462  1.00  0.63           C  
ATOM   5062  C   ALA A 332     -15.691  32.973 -17.833  1.00  0.63           C  
ATOM   5063  O   ALA A 332     -15.984  31.852 -18.261  1.00  0.63           O  
ATOM   5064  CB  ALA A 332     -15.272  34.895 -19.358  1.00  0.63           C  
ATOM   5065  H   ALA A 332     -16.355  36.096 -17.433  1.00  0.63           H  
ATOM   5066  HA  ALA A 332     -17.158  33.914 -19.048  1.00  0.63           H  
ATOM   5067 1HB  ALA A 332     -14.924  34.235 -20.115  1.00  0.63           H  
ATOM   5068 2HB  ALA A 332     -15.703  35.752 -19.806  1.00  0.63           H  
ATOM   5069 3HB  ALA A 332     -14.422  35.200 -18.756  1.00  0.63           H  
ATOM   5070  N   ASN A 333     -14.911  33.172 -16.766  1.00  0.64           N  
ATOM   5071  CA  ASN A 333     -14.296  32.091 -16.009  1.00  0.64           C  
ATOM   5072  C   ASN A 333     -15.353  31.206 -15.389  1.00  0.64           C  
ATOM   5073  O   ASN A 333     -15.350  29.985 -15.575  1.00  0.64           O  
ATOM   5074  CB  ASN A 333     -13.407  32.661 -14.927  1.00  0.64           C  
ATOM   5075  CG  ASN A 333     -12.719  31.606 -14.079  1.00  0.64           C  
ATOM   5076  OD1 ASN A 333     -11.936  30.795 -14.569  1.00  0.64           O  
ATOM   5077  ND2 ASN A 333     -13.007  31.607 -12.804  1.00  0.64           N  
ATOM   5078  H   ASN A 333     -14.709  34.133 -16.484  1.00  0.64           H  
ATOM   5079  HA  ASN A 333     -13.705  31.479 -16.685  1.00  0.64           H  
ATOM   5080 1HB  ASN A 333     -12.677  33.329 -15.370  1.00  0.64           H  
ATOM   5081 2HB  ASN A 333     -14.003  33.266 -14.261  1.00  0.64           H  
ATOM   5082 1HD2 ASN A 333     -12.587  30.929 -12.191  1.00  0.64           H  
ATOM   5083 2HD2 ASN A 333     -13.654  32.279 -12.430  1.00  0.64           H  
ATOM   5084  N   MET A 334     -16.278  31.836 -14.666  1.00  0.65           N  
ATOM   5085  CA  MET A 334     -17.350  31.140 -13.985  1.00  0.65           C  
ATOM   5086  C   MET A 334     -18.138  30.289 -14.949  1.00  0.65           C  
ATOM   5087  O   MET A 334     -18.330  29.094 -14.719  1.00  0.65           O  
ATOM   5088  CB  MET A 334     -18.281  32.168 -13.359  1.00  0.65           C  
ATOM   5089  CG  MET A 334     -19.505  31.624 -12.663  1.00  0.65           C  
ATOM   5090  SD  MET A 334     -20.610  32.958 -12.184  1.00  0.65           S  
ATOM   5091  CE  MET A 334     -21.164  33.433 -13.821  1.00  0.65           C  
ATOM   5092  H   MET A 334     -16.224  32.850 -14.570  1.00  0.65           H  
ATOM   5093  HA  MET A 334     -16.923  30.497 -13.218  1.00  0.65           H  
ATOM   5094 1HB  MET A 334     -17.719  32.768 -12.646  1.00  0.65           H  
ATOM   5095 2HB  MET A 334     -18.630  32.847 -14.130  1.00  0.65           H  
ATOM   5096 1HG  MET A 334     -20.044  30.955 -13.342  1.00  0.65           H  
ATOM   5097 2HG  MET A 334     -19.229  31.057 -11.779  1.00  0.65           H  
ATOM   5098 1HE  MET A 334     -21.864  34.265 -13.747  1.00  0.65           H  
ATOM   5099 2HE  MET A 334     -20.304  33.729 -14.423  1.00  0.65           H  
ATOM   5100 3HE  MET A 334     -21.657  32.582 -14.300  1.00  0.65           H  
ATOM   5101  N   LEU A 335     -18.539  30.889 -16.066  1.00  0.66           N  
ATOM   5102  CA  LEU A 335     -19.339  30.178 -17.037  1.00  0.66           C  
ATOM   5103  C   LEU A 335     -18.587  29.014 -17.623  1.00  0.66           C  
ATOM   5104  O   LEU A 335     -19.125  27.917 -17.720  1.00  0.66           O  
ATOM   5105  CB  LEU A 335     -19.684  31.128 -18.162  1.00  0.66           C  
ATOM   5106  CG  LEU A 335     -20.624  32.212 -17.828  1.00  0.66           C  
ATOM   5107  CD1 LEU A 335     -20.652  33.151 -18.987  1.00  0.66           C  
ATOM   5108  CD2 LEU A 335     -21.979  31.638 -17.525  1.00  0.66           C  
ATOM   5109  H   LEU A 335     -18.319  31.872 -16.219  1.00  0.66           H  
ATOM   5110  HA  LEU A 335     -20.245  29.816 -16.553  1.00  0.66           H  
ATOM   5111 1HB  LEU A 335     -18.760  31.606 -18.486  1.00  0.66           H  
ATOM   5112 2HB  LEU A 335     -20.082  30.574 -18.984  1.00  0.66           H  
ATOM   5113  HG  LEU A 335     -20.276  32.748 -16.957  1.00  0.66           H  
ATOM   5114 1HD1 LEU A 335     -21.326  33.969 -18.753  1.00  0.66           H  
ATOM   5115 2HD1 LEU A 335     -19.649  33.540 -19.156  1.00  0.66           H  
ATOM   5116 3HD1 LEU A 335     -20.993  32.627 -19.875  1.00  0.66           H  
ATOM   5117 1HD2 LEU A 335     -22.666  32.446 -17.282  1.00  0.66           H  
ATOM   5118 2HD2 LEU A 335     -22.343  31.105 -18.389  1.00  0.66           H  
ATOM   5119 3HD2 LEU A 335     -21.907  30.951 -16.674  1.00  0.66           H  
ATOM   5120  N   CYS A 336     -17.319  29.207 -17.948  1.00  0.66           N  
ATOM   5121  CA  CYS A 336     -16.548  28.122 -18.514  1.00  0.66           C  
ATOM   5122  C   CYS A 336     -16.386  26.989 -17.519  1.00  0.66           C  
ATOM   5123  O   CYS A 336     -16.447  25.808 -17.872  1.00  0.66           O  
ATOM   5124  CB  CYS A 336     -15.211  28.640 -18.967  1.00  0.66           C  
ATOM   5125  SG  CYS A 336     -15.332  29.660 -20.372  1.00  0.66           S  
ATOM   5126  H   CYS A 336     -16.884  30.127 -17.843  1.00  0.66           H  
ATOM   5127  HA  CYS A 336     -17.080  27.748 -19.385  1.00  0.66           H  
ATOM   5128 1HB  CYS A 336     -14.800  29.232 -18.157  1.00  0.66           H  
ATOM   5129 2HB  CYS A 336     -14.538  27.832 -19.181  1.00  0.66           H  
ATOM   5130  HG  CYS A 336     -15.798  30.735 -19.675  1.00  0.66           H  
ATOM   5131  N   ASN A 337     -16.216  27.317 -16.247  1.00  0.66           N  
ATOM   5132  CA  ASN A 337     -16.093  26.247 -15.285  1.00  0.66           C  
ATOM   5133  C   ASN A 337     -17.423  25.482 -15.215  1.00  0.66           C  
ATOM   5134  O   ASN A 337     -17.457  24.260 -15.382  1.00  0.66           O  
ATOM   5135  CB  ASN A 337     -15.674  26.809 -13.936  1.00  0.66           C  
ATOM   5136  CG  ASN A 337     -14.226  27.232 -13.898  1.00  0.66           C  
ATOM   5137  OD1 ASN A 337     -13.406  26.829 -14.731  1.00  0.66           O  
ATOM   5138  ND2 ASN A 337     -13.893  28.037 -12.928  1.00  0.66           N  
ATOM   5139  H   ASN A 337     -16.146  28.294 -15.959  1.00  0.66           H  
ATOM   5140  HA  ASN A 337     -15.328  25.550 -15.626  1.00  0.66           H  
ATOM   5141 1HB  ASN A 337     -16.290  27.681 -13.710  1.00  0.66           H  
ATOM   5142 2HB  ASN A 337     -15.848  26.085 -13.154  1.00  0.66           H  
ATOM   5143 1HD2 ASN A 337     -12.945  28.343 -12.835  1.00  0.66           H  
ATOM   5144 2HD2 ASN A 337     -14.582  28.339 -12.274  1.00  0.66           H  
ATOM   5145  N   GLU A 338     -18.541  26.207 -15.108  1.00  0.65           N  
ATOM   5146  CA  GLU A 338     -19.867  25.589 -15.006  1.00  0.65           C  
ATOM   5147  C   GLU A 338     -20.193  24.741 -16.235  1.00  0.65           C  
ATOM   5148  O   GLU A 338     -20.780  23.653 -16.152  1.00  0.65           O  
ATOM   5149  CB  GLU A 338     -20.943  26.687 -14.854  1.00  0.65           C  
ATOM   5150  CG  GLU A 338     -20.973  27.419 -13.503  1.00  0.65           C  
ATOM   5151  CD  GLU A 338     -21.991  28.561 -13.467  1.00  0.65           C  
ATOM   5152  OE1 GLU A 338     -22.572  28.856 -14.486  1.00  0.65           O  
ATOM   5153  OE2 GLU A 338     -22.181  29.128 -12.416  1.00  0.65           O  
ATOM   5154  H   GLU A 338     -18.466  27.223 -15.043  1.00  0.65           H  
ATOM   5155  HA  GLU A 338     -19.878  24.949 -14.125  1.00  0.65           H  
ATOM   5156 1HB  GLU A 338     -20.786  27.443 -15.625  1.00  0.65           H  
ATOM   5157 2HB  GLU A 338     -21.923  26.264 -15.023  1.00  0.65           H  
ATOM   5158 1HG  GLU A 338     -21.227  26.699 -12.724  1.00  0.65           H  
ATOM   5159 2HG  GLU A 338     -19.982  27.810 -13.284  1.00  0.65           H  
ATOM   5160  N   TYR A 339     -19.761  25.218 -17.383  1.00  0.65           N  
ATOM   5161  CA  TYR A 339     -20.014  24.589 -18.656  1.00  0.65           C  
ATOM   5162  C   TYR A 339     -19.110  23.406 -18.986  1.00  0.65           C  
ATOM   5163  O   TYR A 339     -19.363  22.687 -19.958  1.00  0.65           O  
ATOM   5164  CB  TYR A 339     -19.879  25.640 -19.720  1.00  0.65           C  
ATOM   5165  CG  TYR A 339     -20.980  26.696 -19.665  1.00  0.65           C  
ATOM   5166  CD1 TYR A 339     -20.810  27.940 -20.271  1.00  0.65           C  
ATOM   5167  CD2 TYR A 339     -22.168  26.405 -19.009  1.00  0.65           C  
ATOM   5168  CE1 TYR A 339     -21.836  28.870 -20.225  1.00  0.65           C  
ATOM   5169  CE2 TYR A 339     -23.177  27.327 -18.967  1.00  0.65           C  
ATOM   5170  CZ  TYR A 339     -23.026  28.548 -19.570  1.00  0.65           C  
ATOM   5171  OH  TYR A 339     -24.061  29.446 -19.524  1.00  0.65           O  
ATOM   5172  H   TYR A 339     -19.280  26.116 -17.385  1.00  0.65           H  
ATOM   5173  HA  TYR A 339     -21.039  24.231 -18.648  1.00  0.65           H  
ATOM   5174 1HB  TYR A 339     -18.920  26.143 -19.600  1.00  0.65           H  
ATOM   5175 2HB  TYR A 339     -19.869  25.175 -20.685  1.00  0.65           H  
ATOM   5176  HD1 TYR A 339     -19.879  28.173 -20.785  1.00  0.65           H  
ATOM   5177  HD2 TYR A 339     -22.302  25.437 -18.533  1.00  0.65           H  
ATOM   5178  HE1 TYR A 339     -21.715  29.839 -20.703  1.00  0.65           H  
ATOM   5179  HE2 TYR A 339     -24.110  27.088 -18.459  1.00  0.65           H  
ATOM   5180  HH  TYR A 339     -24.823  29.031 -19.104  1.00  0.65           H  
ATOM   5181  N   GLY A 340     -18.043  23.198 -18.209  1.00  0.65           N  
ATOM   5182  CA  GLY A 340     -17.095  22.144 -18.537  1.00  0.65           C  
ATOM   5183  C   GLY A 340     -16.147  22.533 -19.680  1.00  0.65           C  
ATOM   5184  O   GLY A 340     -15.761  21.672 -20.464  1.00  0.65           O  
ATOM   5185  H   GLY A 340     -17.875  23.767 -17.376  1.00  0.65           H  
ATOM   5186 1HA  GLY A 340     -16.511  21.903 -17.646  1.00  0.65           H  
ATOM   5187 2HA  GLY A 340     -17.639  21.244 -18.809  1.00  0.65           H  
ATOM   5188  N   ILE A 341     -15.811  23.820 -19.807  1.00  0.65           N  
ATOM   5189  CA  ILE A 341     -14.931  24.331 -20.868  1.00  0.65           C  
ATOM   5190  C   ILE A 341     -13.586  24.846 -20.331  1.00  0.65           C  
ATOM   5191  O   ILE A 341     -13.559  25.688 -19.441  1.00  0.65           O  
ATOM   5192  CB  ILE A 341     -15.598  25.529 -21.576  1.00  0.65           C  
ATOM   5193  CG1 ILE A 341     -16.887  25.159 -22.224  1.00  0.65           C  
ATOM   5194  CG2 ILE A 341     -14.705  26.118 -22.573  1.00  0.65           C  
ATOM   5195  CD1 ILE A 341     -17.675  26.365 -22.743  1.00  0.65           C  
ATOM   5196  H   ILE A 341     -16.167  24.489 -19.125  1.00  0.65           H  
ATOM   5197  HA  ILE A 341     -14.738  23.534 -21.585  1.00  0.65           H  
ATOM   5198  HB  ILE A 341     -15.823  26.278 -20.832  1.00  0.65           H  
ATOM   5199 1HG1 ILE A 341     -16.673  24.500 -23.061  1.00  0.65           H  
ATOM   5200 2HG1 ILE A 341     -17.502  24.629 -21.503  1.00  0.65           H  
ATOM   5201 1HG2 ILE A 341     -15.183  26.979 -23.036  1.00  0.65           H  
ATOM   5202 2HG2 ILE A 341     -13.792  26.424 -22.091  1.00  0.65           H  
ATOM   5203 3HG2 ILE A 341     -14.496  25.379 -23.316  1.00  0.65           H  
ATOM   5204 1HD1 ILE A 341     -18.582  26.018 -23.207  1.00  0.65           H  
ATOM   5205 2HD1 ILE A 341     -17.917  27.033 -21.915  1.00  0.65           H  
ATOM   5206 3HD1 ILE A 341     -17.079  26.905 -23.481  1.00  0.65           H  
ATOM   5207  N   ASP A 342     -12.454  24.383 -20.859  1.00  0.65           N  
ATOM   5208  CA  ASP A 342     -11.189  24.952 -20.389  1.00  0.65           C  
ATOM   5209  C   ASP A 342     -11.078  26.456 -20.659  1.00  0.65           C  
ATOM   5210  O   ASP A 342     -11.242  26.885 -21.803  1.00  0.65           O  
ATOM   5211  CB  ASP A 342     -10.008  24.296 -21.052  1.00  0.65           C  
ATOM   5212  CG  ASP A 342      -8.744  24.818 -20.461  1.00  0.65           C  
ATOM   5213  OD1 ASP A 342      -8.350  24.334 -19.440  1.00  0.65           O  
ATOM   5214  OD2 ASP A 342      -8.149  25.710 -21.032  1.00  0.65           O  
ATOM   5215  H   ASP A 342     -12.446  23.648 -21.572  1.00  0.65           H  
ATOM   5216  HA  ASP A 342     -11.124  24.791 -19.312  1.00  0.65           H  
ATOM   5217 1HB  ASP A 342     -10.076  23.226 -20.970  1.00  0.65           H  
ATOM   5218 2HB  ASP A 342     -10.022  24.525 -22.112  1.00  0.65           H  
ATOM   5219  N   THR A 343     -10.684  27.248 -19.653  1.00  0.65           N  
ATOM   5220  CA  THR A 343     -10.585  28.699 -19.853  1.00  0.65           C  
ATOM   5221  C   THR A 343      -9.361  29.172 -20.660  1.00  0.65           C  
ATOM   5222  O   THR A 343      -9.378  30.280 -21.207  1.00  0.65           O  
ATOM   5223  CB  THR A 343     -10.580  29.448 -18.501  1.00  0.65           C  
ATOM   5224  OG1 THR A 343      -9.438  29.072 -17.714  1.00  0.65           O  
ATOM   5225  CG2 THR A 343     -11.831  29.152 -17.741  1.00  0.65           C  
ATOM   5226  H   THR A 343     -10.516  26.846 -18.740  1.00  0.65           H  
ATOM   5227  HA  THR A 343     -11.477  29.013 -20.394  1.00  0.65           H  
ATOM   5228  HB  THR A 343     -10.522  30.509 -18.694  1.00  0.65           H  
ATOM   5229  HG1 THR A 343      -9.374  29.638 -16.936  1.00  0.65           H  
ATOM   5230 1HG2 THR A 343     -11.831  29.695 -16.808  1.00  0.65           H  
ATOM   5231 2HG2 THR A 343     -12.649  29.465 -18.339  1.00  0.65           H  
ATOM   5232 3HG2 THR A 343     -11.908  28.083 -17.538  1.00  0.65           H  
ATOM   5233  N   ILE A 344      -8.308  28.355 -20.766  1.00  0.64           N  
ATOM   5234  CA  ILE A 344      -7.129  28.765 -21.518  1.00  0.64           C  
ATOM   5235  C   ILE A 344      -7.430  28.609 -22.976  1.00  0.64           C  
ATOM   5236  O   ILE A 344      -7.253  29.540 -23.771  1.00  0.64           O  
ATOM   5237  CB  ILE A 344      -5.874  27.951 -21.140  1.00  0.64           C  
ATOM   5238  CG1 ILE A 344      -5.506  28.255 -19.724  1.00  0.64           C  
ATOM   5239  CG2 ILE A 344      -4.701  28.227 -22.101  1.00  0.64           C  
ATOM   5240  CD1 ILE A 344      -4.441  27.357 -19.146  1.00  0.64           C  
ATOM   5241  H   ILE A 344      -8.324  27.413 -20.376  1.00  0.64           H  
ATOM   5242  HA  ILE A 344      -6.930  29.811 -21.315  1.00  0.64           H  
ATOM   5243  HB  ILE A 344      -6.117  26.900 -21.188  1.00  0.64           H  
ATOM   5244 1HG1 ILE A 344      -5.171  29.270 -19.701  1.00  0.64           H  
ATOM   5245 2HG1 ILE A 344      -6.400  28.172 -19.104  1.00  0.64           H  
ATOM   5246 1HG2 ILE A 344      -3.848  27.620 -21.807  1.00  0.64           H  
ATOM   5247 2HG2 ILE A 344      -4.993  27.971 -23.120  1.00  0.64           H  
ATOM   5248 3HG2 ILE A 344      -4.425  29.265 -22.060  1.00  0.64           H  
ATOM   5249 1HD1 ILE A 344      -4.234  27.654 -18.121  1.00  0.64           H  
ATOM   5250 2HD1 ILE A 344      -4.794  26.331 -19.159  1.00  0.64           H  
ATOM   5251 3HD1 ILE A 344      -3.528  27.446 -19.738  1.00  0.64           H  
ATOM   5252  N   THR A 345      -7.938  27.431 -23.319  1.00  0.64           N  
ATOM   5253  CA  THR A 345      -8.330  27.185 -24.686  1.00  0.64           C  
ATOM   5254  C   THR A 345      -9.473  28.073 -25.106  1.00  0.64           C  
ATOM   5255  O   THR A 345      -9.448  28.610 -26.209  1.00  0.64           O  
ATOM   5256  CB  THR A 345      -8.693  25.739 -24.968  1.00  0.64           C  
ATOM   5257  OG1 THR A 345      -7.535  24.885 -24.821  1.00  0.64           O  
ATOM   5258  CG2 THR A 345      -9.255  25.683 -26.348  1.00  0.64           C  
ATOM   5259  H   THR A 345      -8.065  26.717 -22.592  1.00  0.64           H  
ATOM   5260  HA  THR A 345      -7.479  27.421 -25.324  1.00  0.64           H  
ATOM   5261  HB  THR A 345      -9.442  25.409 -24.257  1.00  0.64           H  
ATOM   5262  HG1 THR A 345      -7.061  24.798 -25.690  1.00  0.64           H  
ATOM   5263 1HG2 THR A 345      -9.515  24.681 -26.609  1.00  0.64           H  
ATOM   5264 2HG2 THR A 345     -10.122  26.319 -26.397  1.00  0.64           H  
ATOM   5265 3HG2 THR A 345      -8.555  26.045 -27.028  1.00  0.64           H  
ATOM   5266  N   CYS A 346     -10.485  28.234 -24.258  1.00  0.63           N  
ATOM   5267  CA  CYS A 346     -11.608  29.066 -24.624  1.00  0.63           C  
ATOM   5268  C   CYS A 346     -11.124  30.473 -24.923  1.00  0.63           C  
ATOM   5269  O   CYS A 346     -11.444  31.025 -25.973  1.00  0.63           O  
ATOM   5270  CB  CYS A 346     -12.634  29.092 -23.513  1.00  0.63           C  
ATOM   5271  SG  CYS A 346     -14.123  29.954 -23.908  1.00  0.63           S  
ATOM   5272  H   CYS A 346     -10.499  27.765 -23.353  1.00  0.63           H  
ATOM   5273  HA  CYS A 346     -12.071  28.653 -25.519  1.00  0.63           H  
ATOM   5274 1HB  CYS A 346     -12.888  28.090 -23.265  1.00  0.63           H  
ATOM   5275 2HB  CYS A 346     -12.197  29.541 -22.633  1.00  0.63           H  
ATOM   5276  HG  CYS A 346     -14.703  29.765 -22.720  1.00  0.63           H  
ATOM   5277  N   GLY A 347     -10.299  31.045 -24.036  1.00  0.62           N  
ATOM   5278  CA  GLY A 347      -9.771  32.381 -24.260  1.00  0.62           C  
ATOM   5279  C   GLY A 347      -9.017  32.448 -25.576  1.00  0.62           C  
ATOM   5280  O   GLY A 347      -9.315  33.297 -26.416  1.00  0.62           O  
ATOM   5281  H   GLY A 347     -10.035  30.574 -23.171  1.00  0.62           H  
ATOM   5282 1HA  GLY A 347     -10.587  33.099 -24.280  1.00  0.62           H  
ATOM   5283 2HA  GLY A 347      -9.120  32.658 -23.437  1.00  0.62           H  
ATOM   5284  N   ALA A 348      -8.054  31.541 -25.771  1.00  0.62           N  
ATOM   5285  CA  ALA A 348      -7.252  31.495 -26.993  1.00  0.62           C  
ATOM   5286  C   ALA A 348      -8.108  31.286 -28.248  1.00  0.62           C  
ATOM   5287  O   ALA A 348      -7.791  31.809 -29.319  1.00  0.62           O  
ATOM   5288  CB  ALA A 348      -6.236  30.375 -26.888  1.00  0.62           C  
ATOM   5289  H   ALA A 348      -7.855  30.856 -25.041  1.00  0.62           H  
ATOM   5290  HA  ALA A 348      -6.728  32.449 -27.086  1.00  0.62           H  
ATOM   5291 1HB  ALA A 348      -5.612  30.351 -27.779  1.00  0.62           H  
ATOM   5292 2HB  ALA A 348      -5.609  30.535 -26.007  1.00  0.62           H  
ATOM   5293 3HB  ALA A 348      -6.765  29.432 -26.784  1.00  0.62           H  
ATOM   5294  N   THR A 349      -9.174  30.492 -28.132  1.00  0.62           N  
ATOM   5295  CA  THR A 349     -10.068  30.201 -29.245  1.00  0.62           C  
ATOM   5296  C   THR A 349     -10.841  31.439 -29.634  1.00  0.62           C  
ATOM   5297  O   THR A 349     -10.939  31.772 -30.819  1.00  0.62           O  
ATOM   5298  CB  THR A 349     -11.068  29.085 -28.890  1.00  0.62           C  
ATOM   5299  OG1 THR A 349     -10.348  27.890 -28.575  1.00  0.62           O  
ATOM   5300  CG2 THR A 349     -12.007  28.840 -30.050  1.00  0.62           C  
ATOM   5301  H   THR A 349      -9.376  30.062 -27.237  1.00  0.62           H  
ATOM   5302  HA  THR A 349      -9.472  29.883 -30.099  1.00  0.62           H  
ATOM   5303  HB  THR A 349     -11.650  29.385 -28.019  1.00  0.62           H  
ATOM   5304  HG1 THR A 349      -9.806  28.061 -27.776  1.00  0.62           H  
ATOM   5305 1HG2 THR A 349     -12.694  28.070 -29.774  1.00  0.62           H  
ATOM   5306 2HG2 THR A 349     -12.558  29.754 -30.275  1.00  0.62           H  
ATOM   5307 3HG2 THR A 349     -11.442  28.529 -30.928  1.00  0.62           H  
ATOM   5308  N   ILE A 350     -11.366  32.139 -28.627  1.00  0.62           N  
ATOM   5309  CA  ILE A 350     -12.141  33.337 -28.862  1.00  0.62           C  
ATOM   5310  C   ILE A 350     -11.189  34.381 -29.454  1.00  0.62           C  
ATOM   5311  O   ILE A 350     -11.526  35.042 -30.435  1.00  0.62           O  
ATOM   5312  CB  ILE A 350     -12.822  33.857 -27.567  1.00  0.62           C  
ATOM   5313  CG1 ILE A 350     -13.892  32.860 -27.032  1.00  0.62           C  
ATOM   5314  CG2 ILE A 350     -13.555  35.106 -27.901  1.00  0.62           C  
ATOM   5315  CD1 ILE A 350     -14.388  33.171 -25.643  1.00  0.62           C  
ATOM   5316  H   ILE A 350     -11.243  31.807 -27.669  1.00  0.62           H  
ATOM   5317  HA  ILE A 350     -12.905  33.130 -29.594  1.00  0.62           H  
ATOM   5318  HB  ILE A 350     -12.068  34.036 -26.795  1.00  0.62           H  
ATOM   5319 1HG1 ILE A 350     -14.745  32.884 -27.659  1.00  0.62           H  
ATOM   5320 2HG1 ILE A 350     -13.478  31.855 -27.040  1.00  0.62           H  
ATOM   5321 1HG2 ILE A 350     -14.039  35.505 -27.010  1.00  0.62           H  
ATOM   5322 2HG2 ILE A 350     -12.869  35.798 -28.280  1.00  0.62           H  
ATOM   5323 3HG2 ILE A 350     -14.308  34.886 -28.657  1.00  0.62           H  
ATOM   5324 1HD1 ILE A 350     -15.131  32.430 -25.364  1.00  0.62           H  
ATOM   5325 2HD1 ILE A 350     -13.556  33.138 -24.949  1.00  0.62           H  
ATOM   5326 3HD1 ILE A 350     -14.842  34.160 -25.624  1.00  0.62           H  
ATOM   5327  N   ALA A 351      -9.983  34.511 -28.880  1.00  0.63           N  
ATOM   5328  CA  ALA A 351      -8.994  35.448 -29.397  1.00  0.63           C  
ATOM   5329  C   ALA A 351      -8.592  35.128 -30.837  1.00  0.63           C  
ATOM   5330  O   ALA A 351      -8.503  36.035 -31.671  1.00  0.63           O  
ATOM   5331  CB  ALA A 351      -7.761  35.433 -28.518  1.00  0.63           C  
ATOM   5332  H   ALA A 351      -9.748  33.955 -28.059  1.00  0.63           H  
ATOM   5333  HA  ALA A 351      -9.430  36.432 -29.386  1.00  0.63           H  
ATOM   5334 1HB  ALA A 351      -7.029  36.146 -28.870  1.00  0.63           H  
ATOM   5335 2HB  ALA A 351      -8.035  35.687 -27.495  1.00  0.63           H  
ATOM   5336 3HB  ALA A 351      -7.318  34.441 -28.528  1.00  0.63           H  
ATOM   5337  N   ALA A 352      -8.378  33.847 -31.160  1.00  0.63           N  
ATOM   5338  CA  ALA A 352      -8.034  33.512 -32.531  1.00  0.63           C  
ATOM   5339  C   ALA A 352      -9.180  33.887 -33.435  1.00  0.63           C  
ATOM   5340  O   ALA A 352      -8.969  34.448 -34.510  1.00  0.63           O  
ATOM   5341  CB  ALA A 352      -7.716  32.041 -32.679  1.00  0.63           C  
ATOM   5342  H   ALA A 352      -8.422  33.110 -30.460  1.00  0.63           H  
ATOM   5343  HA  ALA A 352      -7.165  34.095 -32.819  1.00  0.63           H  
ATOM   5344 1HB  ALA A 352      -7.453  31.832 -33.713  1.00  0.63           H  
ATOM   5345 2HB  ALA A 352      -6.877  31.790 -32.028  1.00  0.63           H  
ATOM   5346 3HB  ALA A 352      -8.590  31.453 -32.394  1.00  0.63           H  
ATOM   5347  N   ALA A 353     -10.410  33.634 -32.979  1.00  0.64           N  
ATOM   5348  CA  ALA A 353     -11.553  33.976 -33.785  1.00  0.64           C  
ATOM   5349  C   ALA A 353     -11.565  35.473 -34.039  1.00  0.64           C  
ATOM   5350  O   ALA A 353     -11.771  35.886 -35.176  1.00  0.64           O  
ATOM   5351  CB  ALA A 353     -12.830  33.540 -33.100  1.00  0.64           C  
ATOM   5352  H   ALA A 353     -10.550  33.167 -32.083  1.00  0.64           H  
ATOM   5353  HA  ALA A 353     -11.467  33.462 -34.738  1.00  0.64           H  
ATOM   5354 1HB  ALA A 353     -13.673  33.785 -33.723  1.00  0.64           H  
ATOM   5355 2HB  ALA A 353     -12.813  32.482 -32.912  1.00  0.64           H  
ATOM   5356 3HB  ALA A 353     -12.899  34.048 -32.168  1.00  0.64           H  
ATOM   5357  N   MET A 354     -11.245  36.286 -33.018  1.00  0.66           N  
ATOM   5358  CA  MET A 354     -11.254  37.739 -33.185  1.00  0.66           C  
ATOM   5359  C   MET A 354     -10.262  38.197 -34.219  1.00  0.66           C  
ATOM   5360  O   MET A 354     -10.576  39.067 -35.039  1.00  0.66           O  
ATOM   5361  CB  MET A 354     -11.006  38.457 -31.850  1.00  0.66           C  
ATOM   5362  CG  MET A 354     -12.157  38.373 -30.986  1.00  0.66           C  
ATOM   5363  SD  MET A 354     -12.167  39.327 -29.536  1.00  0.66           S  
ATOM   5364  CE  MET A 354     -11.290  38.438 -28.409  1.00  0.66           C  
ATOM   5365  H   MET A 354     -11.064  35.885 -32.098  1.00  0.66           H  
ATOM   5366  HA  MET A 354     -12.243  38.028 -33.538  1.00  0.66           H  
ATOM   5367 1HB  MET A 354     -10.167  38.001 -31.345  1.00  0.66           H  
ATOM   5368 2HB  MET A 354     -10.769  39.507 -32.026  1.00  0.66           H  
ATOM   5369 1HG  MET A 354     -12.951  38.722 -31.569  1.00  0.66           H  
ATOM   5370 2HG  MET A 354     -12.327  37.341 -30.724  1.00  0.66           H  
ATOM   5371 1HE  MET A 354     -11.276  38.995 -27.516  1.00  0.66           H  
ATOM   5372 2HE  MET A 354     -11.739  37.514 -28.239  1.00  0.66           H  
ATOM   5373 3HE  MET A 354     -10.332  38.293 -28.751  1.00  0.66           H  
ATOM   5374  N   GLU A 355      -9.102  37.559 -34.257  1.00  0.67           N  
ATOM   5375  CA  GLU A 355      -8.124  37.948 -35.249  1.00  0.67           C  
ATOM   5376  C   GLU A 355      -8.641  37.522 -36.633  1.00  0.67           C  
ATOM   5377  O   GLU A 355      -8.532  38.269 -37.605  1.00  0.67           O  
ATOM   5378  CB  GLU A 355      -6.770  37.320 -34.929  1.00  0.67           C  
ATOM   5379  CG  GLU A 355      -5.578  37.851 -35.753  1.00  0.67           C  
ATOM   5380  CD  GLU A 355      -5.275  39.364 -35.591  1.00  0.67           C  
ATOM   5381  OE1 GLU A 355      -5.849  40.004 -34.737  1.00  0.67           O  
ATOM   5382  OE2 GLU A 355      -4.415  39.842 -36.318  1.00  0.67           O  
ATOM   5383  H   GLU A 355      -8.893  36.841 -33.558  1.00  0.67           H  
ATOM   5384  HA  GLU A 355      -8.020  39.032 -35.233  1.00  0.67           H  
ATOM   5385 1HB  GLU A 355      -6.549  37.402 -33.881  1.00  0.67           H  
ATOM   5386 2HB  GLU A 355      -6.835  36.248 -35.141  1.00  0.67           H  
ATOM   5387 1HG  GLU A 355      -4.693  37.302 -35.444  1.00  0.67           H  
ATOM   5388 2HG  GLU A 355      -5.768  37.639 -36.801  1.00  0.67           H  
ATOM   5389  N   LEU A 356      -9.263  36.345 -36.713  1.00  0.69           N  
ATOM   5390  CA  LEU A 356      -9.795  35.853 -37.978  1.00  0.69           C  
ATOM   5391  C   LEU A 356     -10.953  36.742 -38.484  1.00  0.69           C  
ATOM   5392  O   LEU A 356     -11.138  36.925 -39.697  1.00  0.69           O  
ATOM   5393  CB  LEU A 356     -10.249  34.401 -37.829  1.00  0.69           C  
ATOM   5394  CG  LEU A 356      -9.167  33.341 -37.602  1.00  0.69           C  
ATOM   5395  CD1 LEU A 356      -9.859  31.999 -37.339  1.00  0.69           C  
ATOM   5396  CD2 LEU A 356      -8.247  33.268 -38.805  1.00  0.69           C  
ATOM   5397  H   LEU A 356      -9.339  35.760 -35.879  1.00  0.69           H  
ATOM   5398  HA  LEU A 356      -8.993  35.881 -38.708  1.00  0.69           H  
ATOM   5399 1HB  LEU A 356     -10.922  34.349 -36.992  1.00  0.69           H  
ATOM   5400 2HB  LEU A 356     -10.780  34.125 -38.714  1.00  0.69           H  
ATOM   5401  HG  LEU A 356      -8.577  33.597 -36.731  1.00  0.69           H  
ATOM   5402 1HD1 LEU A 356      -9.128  31.257 -37.166  1.00  0.69           H  
ATOM   5403 2HD1 LEU A 356     -10.498  32.084 -36.463  1.00  0.69           H  
ATOM   5404 3HD1 LEU A 356     -10.460  31.722 -38.206  1.00  0.69           H  
ATOM   5405 1HD2 LEU A 356      -7.484  32.508 -38.626  1.00  0.69           H  
ATOM   5406 2HD2 LEU A 356      -8.827  33.004 -39.688  1.00  0.69           H  
ATOM   5407 3HD2 LEU A 356      -7.766  34.233 -38.959  1.00  0.69           H  
ATOM   5408  N   TYR A 357     -11.717  37.349 -37.566  1.00  0.71           N  
ATOM   5409  CA  TYR A 357     -12.777  38.262 -38.000  1.00  0.71           C  
ATOM   5410  C   TYR A 357     -12.197  39.587 -38.463  1.00  0.71           C  
ATOM   5411  O   TYR A 357     -12.523  40.073 -39.548  1.00  0.71           O  
ATOM   5412  CB  TYR A 357     -13.809  38.529 -36.887  1.00  0.71           C  
ATOM   5413  CG  TYR A 357     -14.801  37.439 -36.751  1.00  0.71           C  
ATOM   5414  CD1 TYR A 357     -14.645  36.505 -35.804  1.00  0.71           C  
ATOM   5415  CD2 TYR A 357     -15.877  37.377 -37.613  1.00  0.71           C  
ATOM   5416  CE1 TYR A 357     -15.492  35.485 -35.713  1.00  0.71           C  
ATOM   5417  CE2 TYR A 357     -16.745  36.348 -37.498  1.00  0.71           C  
ATOM   5418  CZ  TYR A 357     -16.522  35.400 -36.550  1.00  0.71           C  
ATOM   5419  OH  TYR A 357     -17.321  34.346 -36.447  1.00  0.71           O  
ATOM   5420  H   TYR A 357     -11.577  37.148 -36.575  1.00  0.71           H  
ATOM   5421  HA  TYR A 357     -13.297  37.812 -38.847  1.00  0.71           H  
ATOM   5422 1HB  TYR A 357     -13.290  38.642 -35.929  1.00  0.71           H  
ATOM   5423 2HB  TYR A 357     -14.341  39.458 -37.087  1.00  0.71           H  
ATOM   5424  HD1 TYR A 357     -13.840  36.582 -35.136  1.00  0.71           H  
ATOM   5425  HD2 TYR A 357     -16.019  38.137 -38.386  1.00  0.71           H  
ATOM   5426  HE1 TYR A 357     -15.347  34.729 -34.975  1.00  0.71           H  
ATOM   5427  HE2 TYR A 357     -17.593  36.264 -38.169  1.00  0.71           H  
ATOM   5428  HH  TYR A 357     -17.942  34.330 -37.183  1.00  0.71           H  
ATOM   5429  N   GLN A 358     -11.259  40.148 -37.707  1.00  0.72           N  
ATOM   5430  CA  GLN A 358     -10.732  41.444 -38.104  1.00  0.72           C  
ATOM   5431  C   GLN A 358      -9.834  41.370 -39.342  1.00  0.72           C  
ATOM   5432  O   GLN A 358      -9.674  42.361 -40.056  1.00  0.72           O  
ATOM   5433  CB  GLN A 358     -10.045  42.148 -36.930  1.00  0.72           C  
ATOM   5434  CG  GLN A 358     -11.053  42.597 -35.834  1.00  0.72           C  
ATOM   5435  CD  GLN A 358     -10.449  43.521 -34.778  1.00  0.72           C  
ATOM   5436  OE1 GLN A 358     -10.786  43.518 -33.581  1.00  0.72           O  
ATOM   5437  NE2 GLN A 358      -9.521  44.359 -35.233  1.00  0.72           N  
ATOM   5438  H   GLN A 358     -10.964  39.712 -36.831  1.00  0.72           H  
ATOM   5439  HA  GLN A 358     -11.581  42.071 -38.372  1.00  0.72           H  
ATOM   5440 1HB  GLN A 358      -9.329  41.457 -36.469  1.00  0.72           H  
ATOM   5441 2HB  GLN A 358      -9.491  43.014 -37.287  1.00  0.72           H  
ATOM   5442 1HG  GLN A 358     -11.882  43.122 -36.308  1.00  0.72           H  
ATOM   5443 2HG  GLN A 358     -11.425  41.698 -35.329  1.00  0.72           H  
ATOM   5444 1HE2 GLN A 358      -9.076  45.003 -34.609  1.00  0.72           H  
ATOM   5445 2HE2 GLN A 358      -9.264  44.346 -36.202  1.00  0.72           H  
ATOM   5446  N   ARG A 359      -9.310  40.184 -39.646  1.00  0.73           N  
ATOM   5447  CA  ARG A 359      -8.499  39.984 -40.840  1.00  0.73           C  
ATOM   5448  C   ARG A 359      -9.329  39.562 -42.062  1.00  0.73           C  
ATOM   5449  O   ARG A 359      -8.771  39.327 -43.135  1.00  0.73           O  
ATOM   5450  CB  ARG A 359      -7.417  38.961 -40.581  1.00  0.73           C  
ATOM   5451  CG  ARG A 359      -6.415  39.376 -39.539  1.00  0.73           C  
ATOM   5452  CD  ARG A 359      -5.536  40.456 -40.007  1.00  0.73           C  
ATOM   5453  NE  ARG A 359      -4.647  40.872 -38.954  1.00  0.73           N  
ATOM   5454  CZ  ARG A 359      -3.752  41.861 -39.013  1.00  0.73           C  
ATOM   5455  NH1 ARG A 359      -3.582  42.574 -40.109  1.00  0.73           N  
ATOM   5456  NH2 ARG A 359      -3.051  42.094 -37.929  1.00  0.73           N  
ATOM   5457  H   ARG A 359      -9.424  39.405 -38.999  1.00  0.73           H  
ATOM   5458  HA  ARG A 359      -8.012  40.929 -41.075  1.00  0.73           H  
ATOM   5459 1HB  ARG A 359      -7.877  38.050 -40.221  1.00  0.73           H  
ATOM   5460 2HB  ARG A 359      -6.888  38.738 -41.504  1.00  0.73           H  
ATOM   5461 1HG  ARG A 359      -6.933  39.755 -38.662  1.00  0.73           H  
ATOM   5462 2HG  ARG A 359      -5.811  38.522 -39.251  1.00  0.73           H  
ATOM   5463 1HD  ARG A 359      -4.939  40.110 -40.847  1.00  0.73           H  
ATOM   5464 2HD  ARG A 359      -6.140  41.312 -40.307  1.00  0.73           H  
ATOM   5465  HE  ARG A 359      -4.705  40.375 -38.055  1.00  0.73           H  
ATOM   5466 1HH1 ARG A 359      -4.135  42.378 -40.930  1.00  0.73           H  
ATOM   5467 2HH1 ARG A 359      -2.899  43.317 -40.126  1.00  0.73           H  
ATOM   5468 1HH2 ARG A 359      -3.248  41.501 -37.105  1.00  0.73           H  
ATOM   5469 2HH2 ARG A 359      -2.362  42.827 -37.906  1.00  0.73           H  
ATOM   5470  N   GLY A 360     -10.656  39.457 -41.905  1.00  0.75           N  
ATOM   5471  CA  GLY A 360     -11.548  39.101 -43.007  1.00  0.75           C  
ATOM   5472  C   GLY A 360     -11.711  37.609 -43.343  1.00  0.75           C  
ATOM   5473  O   GLY A 360     -12.282  37.282 -44.394  1.00  0.75           O  
ATOM   5474  H   GLY A 360     -11.091  39.661 -41.004  1.00  0.75           H  
ATOM   5475 1HA  GLY A 360     -12.533  39.508 -42.775  1.00  0.75           H  
ATOM   5476 2HA  GLY A 360     -11.213  39.626 -43.900  1.00  0.75           H  
ATOM   5477  N   TYR A 361     -11.223  36.695 -42.496  1.00  0.77           N  
ATOM   5478  CA  TYR A 361     -11.345  35.271 -42.815  1.00  0.77           C  
ATOM   5479  C   TYR A 361     -12.738  34.772 -42.488  1.00  0.77           C  
ATOM   5480  O   TYR A 361     -13.329  34.001 -43.248  1.00  0.77           O  
ATOM   5481  CB  TYR A 361     -10.326  34.454 -42.045  1.00  0.77           C  
ATOM   5482  CG  TYR A 361      -8.932  34.680 -42.476  1.00  0.77           C  
ATOM   5483  CD1 TYR A 361      -8.153  35.524 -41.754  1.00  0.77           C  
ATOM   5484  CD2 TYR A 361      -8.424  34.039 -43.591  1.00  0.77           C  
ATOM   5485  CE1 TYR A 361      -6.869  35.757 -42.121  1.00  0.77           C  
ATOM   5486  CE2 TYR A 361      -7.118  34.267 -43.971  1.00  0.77           C  
ATOM   5487  CZ  TYR A 361      -6.338  35.130 -43.234  1.00  0.77           C  
ATOM   5488  OH  TYR A 361      -5.027  35.376 -43.605  1.00  0.77           O  
ATOM   5489  H   TYR A 361     -10.803  36.976 -41.612  1.00  0.77           H  
ATOM   5490  HA  TYR A 361     -11.176  35.132 -43.882  1.00  0.77           H  
ATOM   5491 1HB  TYR A 361     -10.397  34.695 -40.991  1.00  0.77           H  
ATOM   5492 2HB  TYR A 361     -10.550  33.394 -42.154  1.00  0.77           H  
ATOM   5493  HD1 TYR A 361      -8.570  36.016 -40.889  1.00  0.77           H  
ATOM   5494  HD2 TYR A 361      -9.053  33.354 -44.164  1.00  0.77           H  
ATOM   5495  HE1 TYR A 361      -6.267  36.437 -41.538  1.00  0.77           H  
ATOM   5496  HE2 TYR A 361      -6.708  33.765 -44.848  1.00  0.77           H  
ATOM   5497  HH  TYR A 361      -4.567  35.858 -42.890  1.00  0.77           H  
ATOM   5498  N   ILE A 362     -13.268  35.246 -41.372  1.00  0.80           N  
ATOM   5499  CA  ILE A 362     -14.597  34.835 -40.948  1.00  0.80           C  
ATOM   5500  C   ILE A 362     -15.448  36.085 -41.113  1.00  0.80           C  
ATOM   5501  O   ILE A 362     -15.009  37.172 -40.744  1.00  0.80           O  
ATOM   5502  CB  ILE A 362     -14.636  34.367 -39.501  1.00  0.80           C  
ATOM   5503  CG1 ILE A 362     -13.656  33.304 -39.252  1.00  0.80           C  
ATOM   5504  CG2 ILE A 362     -15.982  33.710 -39.306  1.00  0.80           C  
ATOM   5505  CD1 ILE A 362     -13.499  33.002 -37.799  1.00  0.80           C  
ATOM   5506  H   ILE A 362     -12.714  35.884 -40.802  1.00  0.80           H  
ATOM   5507  HA  ILE A 362     -14.985  34.050 -41.598  1.00  0.80           H  
ATOM   5508  HB  ILE A 362     -14.463  35.182 -38.819  1.00  0.80           H  
ATOM   5509 1HG1 ILE A 362     -13.985  32.445 -39.734  1.00  0.80           H  
ATOM   5510 2HG1 ILE A 362     -12.705  33.587 -39.672  1.00  0.80           H  
ATOM   5511 1HG2 ILE A 362     -16.055  33.312 -38.312  1.00  0.80           H  
ATOM   5512 2HG2 ILE A 362     -16.783  34.415 -39.482  1.00  0.80           H  
ATOM   5513 3HG2 ILE A 362     -16.079  32.901 -40.009  1.00  0.80           H  
ATOM   5514 1HD1 ILE A 362     -12.790  32.194 -37.663  1.00  0.80           H  
ATOM   5515 2HD1 ILE A 362     -13.158  33.889 -37.265  1.00  0.80           H  
ATOM   5516 3HD1 ILE A 362     -14.452  32.710 -37.425  1.00  0.80           H  
ATOM   5517  N   LYS A 363     -16.606  35.975 -41.748  1.00  0.83           N  
ATOM   5518  CA  LYS A 363     -17.378  37.183 -42.027  1.00  0.83           C  
ATOM   5519  C   LYS A 363     -18.330  37.565 -40.900  1.00  0.83           C  
ATOM   5520  O   LYS A 363     -18.840  36.712 -40.184  1.00  0.83           O  
ATOM   5521  CB  LYS A 363     -18.136  37.005 -43.338  1.00  0.83           C  
ATOM   5522  CG  LYS A 363     -17.229  36.700 -44.559  1.00  0.83           C  
ATOM   5523  CD  LYS A 363     -16.256  37.859 -44.876  1.00  0.83           C  
ATOM   5524  CE  LYS A 363     -15.515  37.633 -46.214  1.00  0.83           C  
ATOM   5525  NZ  LYS A 363     -14.421  36.609 -46.117  1.00  0.83           N  
ATOM   5526  H   LYS A 363     -16.958  35.048 -42.018  1.00  0.83           H  
ATOM   5527  HA  LYS A 363     -16.677  38.008 -42.154  1.00  0.83           H  
ATOM   5528 1HB  LYS A 363     -18.845  36.182 -43.238  1.00  0.83           H  
ATOM   5529 2HB  LYS A 363     -18.711  37.904 -43.556  1.00  0.83           H  
ATOM   5530 1HG  LYS A 363     -16.643  35.800 -44.351  1.00  0.83           H  
ATOM   5531 2HG  LYS A 363     -17.852  36.509 -45.433  1.00  0.83           H  
ATOM   5532 1HD  LYS A 363     -16.802  38.800 -44.923  1.00  0.83           H  
ATOM   5533 2HD  LYS A 363     -15.509  37.928 -44.078  1.00  0.83           H  
ATOM   5534 1HE  LYS A 363     -16.242  37.293 -46.949  1.00  0.83           H  
ATOM   5535 2HE  LYS A 363     -15.086  38.575 -46.552  1.00  0.83           H  
ATOM   5536 1HZ  LYS A 363     -13.988  36.496 -47.017  1.00  0.83           H  
ATOM   5537 2HZ  LYS A 363     -13.696  36.920 -45.439  1.00  0.83           H  
ATOM   5538 3HZ  LYS A 363     -14.796  35.723 -45.813  1.00  0.83           H  
ATOM   5539  N   ASP A 364     -18.663  38.856 -40.807  1.00  0.88           N  
ATOM   5540  CA  ASP A 364     -19.613  39.335 -39.793  1.00  0.88           C  
ATOM   5541  C   ASP A 364     -20.961  38.643 -39.905  1.00  0.88           C  
ATOM   5542  O   ASP A 364     -21.618  38.370 -38.902  1.00  0.88           O  
ATOM   5543  CB  ASP A 364     -19.861  40.840 -39.932  1.00  0.88           C  
ATOM   5544  CG  ASP A 364     -18.686  41.724 -39.500  1.00  0.88           C  
ATOM   5545  OD1 ASP A 364     -17.781  41.236 -38.867  1.00  0.88           O  
ATOM   5546  OD2 ASP A 364     -18.717  42.893 -39.803  1.00  0.88           O  
ATOM   5547  H   ASP A 364     -18.224  39.524 -41.425  1.00  0.88           H  
ATOM   5548  HA  ASP A 364     -19.197  39.127 -38.806  1.00  0.88           H  
ATOM   5549 1HB  ASP A 364     -20.102  41.070 -40.971  1.00  0.88           H  
ATOM   5550 2HB  ASP A 364     -20.732  41.112 -39.335  1.00  0.88           H  
ATOM   5551  N   GLU A 365     -21.344  38.299 -41.124  1.00  0.94           N  
ATOM   5552  CA  GLU A 365     -22.619  37.654 -41.390  1.00  0.94           C  
ATOM   5553  C   GLU A 365     -22.735  36.310 -40.670  1.00  0.94           C  
ATOM   5554  O   GLU A 365     -23.840  35.867 -40.350  1.00  0.94           O  
ATOM   5555  CB  GLU A 365     -22.798  37.452 -42.895  1.00  0.94           C  
ATOM   5556  CG  GLU A 365     -22.999  38.746 -43.677  1.00  0.94           C  
ATOM   5557  CD  GLU A 365     -23.134  38.531 -45.170  1.00  0.94           C  
ATOM   5558  OE1 GLU A 365     -22.931  37.426 -45.616  1.00  0.94           O  
ATOM   5559  OE2 GLU A 365     -23.440  39.476 -45.859  1.00  0.94           O  
ATOM   5560  H   GLU A 365     -20.737  38.524 -41.897  1.00  0.94           H  
ATOM   5561  HA  GLU A 365     -23.414  38.305 -41.032  1.00  0.94           H  
ATOM   5562 1HB  GLU A 365     -21.918  36.946 -43.299  1.00  0.94           H  
ATOM   5563 2HB  GLU A 365     -23.659  36.809 -43.076  1.00  0.94           H  
ATOM   5564 1HG  GLU A 365     -23.899  39.240 -43.310  1.00  0.94           H  
ATOM   5565 2HG  GLU A 365     -22.153  39.404 -43.483  1.00  0.94           H  
ATOM   5566  N   GLU A 366     -21.593  35.661 -40.408  1.00  1.01           N  
ATOM   5567  CA  GLU A 366     -21.572  34.355 -39.770  1.00  1.01           C  
ATOM   5568  C   GLU A 366     -21.916  34.460 -38.286  1.00  1.01           C  
ATOM   5569  O   GLU A 366     -22.266  33.457 -37.660  1.00  1.01           O  
ATOM   5570  CB  GLU A 366     -20.197  33.693 -39.949  1.00  1.01           C  
ATOM   5571  CG  GLU A 366     -19.857  33.380 -41.417  1.00  1.01           C  
ATOM   5572  CD  GLU A 366     -18.565  32.645 -41.597  1.00  1.01           C  
ATOM   5573  OE1 GLU A 366     -18.542  31.475 -41.256  1.00  1.01           O  
ATOM   5574  OE2 GLU A 366     -17.595  33.228 -42.060  1.00  1.01           O  
ATOM   5575  H   GLU A 366     -20.701  36.092 -40.630  1.00  1.01           H  
ATOM   5576  HA  GLU A 366     -22.323  33.727 -40.248  1.00  1.01           H  
ATOM   5577 1HB  GLU A 366     -19.422  34.340 -39.543  1.00  1.01           H  
ATOM   5578 2HB  GLU A 366     -20.165  32.760 -39.386  1.00  1.01           H  
ATOM   5579 1HG  GLU A 366     -20.663  32.791 -41.847  1.00  1.01           H  
ATOM   5580 2HG  GLU A 366     -19.807  34.324 -41.958  1.00  1.01           H  
ATOM   5581  N   ILE A 367     -21.776  35.661 -37.713  1.00  1.06           N  
ATOM   5582  CA  ILE A 367     -22.076  35.885 -36.309  1.00  1.06           C  
ATOM   5583  C   ILE A 367     -23.178  36.907 -36.100  1.00  1.06           C  
ATOM   5584  O   ILE A 367     -23.767  37.000 -35.016  1.00  1.06           O  
ATOM   5585  CB  ILE A 367     -20.819  36.259 -35.546  1.00  1.06           C  
ATOM   5586  CG1 ILE A 367     -20.192  37.495 -36.061  1.00  1.06           C  
ATOM   5587  CG2 ILE A 367     -19.890  35.160 -35.600  1.00  1.06           C  
ATOM   5588  CD1 ILE A 367     -19.096  37.952 -35.173  1.00  1.06           C  
ATOM   5589  H   ILE A 367     -21.492  36.459 -38.277  1.00  1.06           H  
ATOM   5590  HA  ILE A 367     -22.428  34.942 -35.886  1.00  1.06           H  
ATOM   5591  HB  ILE A 367     -21.099  36.462 -34.527  1.00  1.06           H  
ATOM   5592 1HG1 ILE A 367     -19.794  37.311 -37.060  1.00  1.06           H  
ATOM   5593 2HG1 ILE A 367     -20.940  38.288 -36.128  1.00  1.06           H  
ATOM   5594 1HG2 ILE A 367     -19.007  35.408 -35.016  1.00  1.06           H  
ATOM   5595 2HG2 ILE A 367     -20.347  34.285 -35.204  1.00  1.06           H  
ATOM   5596 3HG2 ILE A 367     -19.633  34.990 -36.632  1.00  1.06           H  
ATOM   5597 1HD1 ILE A 367     -18.659  38.863 -35.584  1.00  1.06           H  
ATOM   5598 2HD1 ILE A 367     -19.519  38.137 -34.191  1.00  1.06           H  
ATOM   5599 3HD1 ILE A 367     -18.335  37.182 -35.100  1.00  1.06           H  
ATOM   5600  N   ALA A 368     -23.551  37.607 -37.168  1.00  1.09           N  
ATOM   5601  CA  ALA A 368     -24.628  38.572 -37.076  1.00  1.09           C  
ATOM   5602  C   ALA A 368     -25.898  37.868 -36.619  1.00  1.09           C  
ATOM   5603  O   ALA A 368     -26.657  38.393 -35.811  1.00  1.09           O  
ATOM   5604  CB  ALA A 368     -24.849  39.244 -38.419  1.00  1.09           C  
ATOM   5605  H   ALA A 368     -23.030  37.527 -38.035  1.00  1.09           H  
ATOM   5606  HA  ALA A 368     -24.359  39.321 -36.332  1.00  1.09           H  
ATOM   5607 1HB  ALA A 368     -25.653  39.972 -38.335  1.00  1.09           H  
ATOM   5608 2HB  ALA A 368     -23.931  39.746 -38.726  1.00  1.09           H  
ATOM   5609 3HB  ALA A 368     -25.114  38.490 -39.160  1.00  1.09           H  
ATOM   5610  N   GLY A 369     -26.091  36.631 -37.080  1.00  1.09           N  
ATOM   5611  CA  GLY A 369     -27.266  35.833 -36.735  1.00  1.09           C  
ATOM   5612  C   GLY A 369     -27.325  35.426 -35.257  1.00  1.09           C  
ATOM   5613  O   GLY A 369     -28.379  35.018 -34.767  1.00  1.09           O  
ATOM   5614  H   GLY A 369     -25.408  36.247 -37.722  1.00  1.09           H  
ATOM   5615 1HA  GLY A 369     -28.164  36.397 -36.988  1.00  1.09           H  
ATOM   5616 2HA  GLY A 369     -27.275  34.936 -37.352  1.00  1.09           H  
ATOM   5617  N   ASP A 370     -26.191  35.520 -34.554  1.00  1.06           N  
ATOM   5618  CA  ASP A 370     -26.099  35.182 -33.143  1.00  1.06           C  
ATOM   5619  C   ASP A 370     -26.191  36.471 -32.310  1.00  1.06           C  
ATOM   5620  O   ASP A 370     -26.180  36.433 -31.073  1.00  1.06           O  
ATOM   5621  CB  ASP A 370     -24.758  34.459 -32.865  1.00  1.06           C  
ATOM   5622  CG  ASP A 370     -24.617  33.027 -33.552  1.00  1.06           C  
ATOM   5623  OD1 ASP A 370     -25.608  32.364 -33.726  1.00  1.06           O  
ATOM   5624  OD2 ASP A 370     -23.500  32.638 -33.885  1.00  1.06           O  
ATOM   5625  H   ASP A 370     -25.355  35.890 -34.992  1.00  1.06           H  
ATOM   5626  HA  ASP A 370     -26.929  34.529 -32.876  1.00  1.06           H  
ATOM   5627 1HB  ASP A 370     -23.939  35.092 -33.221  1.00  1.06           H  
ATOM   5628 2HB  ASP A 370     -24.625  34.346 -31.793  1.00  1.06           H  
ATOM   5629  N   ASN A 371     -26.325  37.613 -33.008  1.00  1.02           N  
ATOM   5630  CA  ASN A 371     -26.337  38.965 -32.448  1.00  1.02           C  
ATOM   5631  C   ASN A 371     -25.067  39.289 -31.656  1.00  1.02           C  
ATOM   5632  O   ASN A 371     -25.123  39.981 -30.638  1.00  1.02           O  
ATOM   5633  CB  ASN A 371     -27.568  39.185 -31.584  1.00  1.02           C  
ATOM   5634  CG  ASN A 371     -28.861  39.105 -32.364  1.00  1.02           C  
ATOM   5635  OD1 ASN A 371     -29.014  39.727 -33.423  1.00  1.02           O  
ATOM   5636  ND2 ASN A 371     -29.799  38.343 -31.853  1.00  1.02           N  
ATOM   5637  H   ASN A 371     -26.398  37.574 -34.022  1.00  1.02           H  
ATOM   5638  HA  ASN A 371     -26.377  39.668 -33.283  1.00  1.02           H  
ATOM   5639 1HB  ASN A 371     -27.598  38.458 -30.776  1.00  1.02           H  
ATOM   5640 2HB  ASN A 371     -27.504  40.170 -31.124  1.00  1.02           H  
ATOM   5641 1HD2 ASN A 371     -30.677  38.248 -32.323  1.00  1.02           H  
ATOM   5642 2HD2 ASN A 371     -29.635  37.857 -30.995  1.00  1.02           H  
ATOM   5643  N   LEU A 372     -23.922  38.800 -32.139  1.00  0.95           N  
ATOM   5644  CA  LEU A 372     -22.625  39.039 -31.500  1.00  0.95           C  
ATOM   5645  C   LEU A 372     -21.643  39.683 -32.490  1.00  0.95           C  
ATOM   5646  O   LEU A 372     -21.847  39.607 -33.702  1.00  0.95           O  
ATOM   5647  CB  LEU A 372     -22.098  37.724 -30.911  1.00  0.95           C  
ATOM   5648  CG  LEU A 372     -23.033  37.043 -29.846  1.00  0.95           C  
ATOM   5649  CD1 LEU A 372     -22.506  35.680 -29.462  1.00  0.95           C  
ATOM   5650  CD2 LEU A 372     -23.128  37.907 -28.628  1.00  0.95           C  
ATOM   5651  H   LEU A 372     -23.950  38.243 -32.995  1.00  0.95           H  
ATOM   5652  HA  LEU A 372     -22.770  39.735 -30.674  1.00  0.95           H  
ATOM   5653 1HB  LEU A 372     -21.992  37.029 -31.727  1.00  0.95           H  
ATOM   5654 2HB  LEU A 372     -21.119  37.897 -30.459  1.00  0.95           H  
ATOM   5655  HG  LEU A 372     -24.005  36.917 -30.265  1.00  0.95           H  
ATOM   5656 1HD1 LEU A 372     -23.170  35.224 -28.732  1.00  0.95           H  
ATOM   5657 2HD1 LEU A 372     -22.460  35.055 -30.339  1.00  0.95           H  
ATOM   5658 3HD1 LEU A 372     -21.513  35.785 -29.029  1.00  0.95           H  
ATOM   5659 1HD2 LEU A 372     -23.789  37.436 -27.901  1.00  0.95           H  
ATOM   5660 2HD2 LEU A 372     -22.156  38.017 -28.204  1.00  0.95           H  
ATOM   5661 3HD2 LEU A 372     -23.523  38.887 -28.895  1.00  0.95           H  
ATOM   5662  N   SER A 373     -20.588  40.342 -31.992  1.00  0.87           N  
ATOM   5663  CA  SER A 373     -19.574  40.922 -32.883  1.00  0.87           C  
ATOM   5664  C   SER A 373     -18.190  40.628 -32.321  1.00  0.87           C  
ATOM   5665  O   SER A 373     -17.720  41.261 -31.379  1.00  0.87           O  
ATOM   5666  CB  SER A 373     -19.770  42.414 -33.022  1.00  0.87           C  
ATOM   5667  OG  SER A 373     -18.802  42.970 -33.872  1.00  0.87           O  
ATOM   5668  H   SER A 373     -20.438  40.405 -30.988  1.00  0.87           H  
ATOM   5669  HA  SER A 373     -19.660  40.471 -33.868  1.00  0.87           H  
ATOM   5670 1HB  SER A 373     -20.766  42.613 -33.416  1.00  0.87           H  
ATOM   5671 2HB  SER A 373     -19.703  42.880 -32.038  1.00  0.87           H  
ATOM   5672  HG  SER A 373     -18.885  42.493 -34.705  1.00  0.87           H  
ATOM   5673  N   LEU A 374     -17.507  39.678 -32.920  1.00  0.81           N  
ATOM   5674  CA  LEU A 374     -16.279  39.196 -32.328  1.00  0.81           C  
ATOM   5675  C   LEU A 374     -15.044  40.009 -32.710  1.00  0.81           C  
ATOM   5676  O   LEU A 374     -14.229  39.607 -33.537  1.00  0.81           O  
ATOM   5677  CB  LEU A 374     -16.180  37.694 -32.626  1.00  0.81           C  
ATOM   5678  CG  LEU A 374     -15.145  36.950 -31.861  1.00  0.81           C  
ATOM   5679  CD1 LEU A 374     -15.224  37.407 -30.417  1.00  0.81           C  
ATOM   5680  CD2 LEU A 374     -15.428  35.465 -31.897  1.00  0.81           C  
ATOM   5681  H   LEU A 374     -17.880  39.232 -33.741  1.00  0.81           H  
ATOM   5682  HA  LEU A 374     -16.387  39.285 -31.247  1.00  0.81           H  
ATOM   5683 1HB  LEU A 374     -17.139  37.233 -32.440  1.00  0.81           H  
ATOM   5684 2HB  LEU A 374     -15.960  37.585 -33.668  1.00  0.81           H  
ATOM   5685  HG  LEU A 374     -14.184  37.122 -32.279  1.00  0.81           H  
ATOM   5686 1HD1 LEU A 374     -14.496  36.881 -29.833  1.00  0.81           H  
ATOM   5687 2HD1 LEU A 374     -15.026  38.478 -30.362  1.00  0.81           H  
ATOM   5688 3HD1 LEU A 374     -16.176  37.229 -30.034  1.00  0.81           H  
ATOM   5689 1HD2 LEU A 374     -14.681  34.956 -31.302  1.00  0.81           H  
ATOM   5690 2HD2 LEU A 374     -16.387  35.249 -31.495  1.00  0.81           H  
ATOM   5691 3HD2 LEU A 374     -15.396  35.118 -32.892  1.00  0.81           H  
ATOM   5692  N   LYS A 375     -14.940  41.169 -32.058  1.00  0.75           N  
ATOM   5693  CA  LYS A 375     -13.865  42.152 -32.236  1.00  0.75           C  
ATOM   5694  C   LYS A 375     -13.071  42.319 -30.940  1.00  0.75           C  
ATOM   5695  O   LYS A 375     -13.611  42.094 -29.846  1.00  0.75           O  
ATOM   5696  CB  LYS A 375     -14.444  43.491 -32.681  1.00  0.75           C  
ATOM   5697  CG  LYS A 375     -15.104  43.440 -34.058  1.00  0.75           C  
ATOM   5698  CD  LYS A 375     -15.623  44.803 -34.495  1.00  0.75           C  
ATOM   5699  CE  LYS A 375     -16.290  44.721 -35.866  1.00  0.75           C  
ATOM   5700  NZ  LYS A 375     -16.817  46.040 -36.313  1.00  0.75           N  
ATOM   5701  H   LYS A 375     -15.713  41.381 -31.425  1.00  0.75           H  
ATOM   5702  HA  LYS A 375     -13.178  41.792 -33.004  1.00  0.75           H  
ATOM   5703 1HB  LYS A 375     -15.193  43.820 -31.957  1.00  0.75           H  
ATOM   5704 2HB  LYS A 375     -13.650  44.241 -32.705  1.00  0.75           H  
ATOM   5705 1HG  LYS A 375     -14.380  43.076 -34.790  1.00  0.75           H  
ATOM   5706 2HG  LYS A 375     -15.943  42.742 -34.025  1.00  0.75           H  
ATOM   5707 1HD  LYS A 375     -16.355  45.160 -33.767  1.00  0.75           H  
ATOM   5708 2HD  LYS A 375     -14.798  45.513 -34.539  1.00  0.75           H  
ATOM   5709 1HE  LYS A 375     -15.563  44.365 -36.595  1.00  0.75           H  
ATOM   5710 2HE  LYS A 375     -17.116  44.010 -35.817  1.00  0.75           H  
ATOM   5711 1HZ  LYS A 375     -17.251  45.929 -37.223  1.00  0.75           H  
ATOM   5712 2HZ  LYS A 375     -17.504  46.370 -35.649  1.00  0.75           H  
ATOM   5713 3HZ  LYS A 375     -16.061  46.705 -36.377  1.00  0.75           H  
ATOM   5714  N   TRP A 376     -11.803  42.729 -31.053  1.00  0.71           N  
ATOM   5715  CA  TRP A 376     -10.956  42.833 -29.857  1.00  0.71           C  
ATOM   5716  C   TRP A 376     -11.554  43.755 -28.808  1.00  0.71           C  
ATOM   5717  O   TRP A 376     -12.060  44.833 -29.123  1.00  0.71           O  
ATOM   5718  CB  TRP A 376      -9.546  43.351 -30.178  1.00  0.71           C  
ATOM   5719  CG  TRP A 376      -8.699  42.436 -31.024  1.00  0.71           C  
ATOM   5720  CD1 TRP A 376      -8.178  42.663 -32.267  1.00  0.71           C  
ATOM   5721  CD2 TRP A 376      -8.315  41.125 -30.688  1.00  0.71           C  
ATOM   5722  NE1 TRP A 376      -7.480  41.563 -32.683  1.00  0.71           N  
ATOM   5723  CE2 TRP A 376      -7.562  40.629 -31.742  1.00  0.71           C  
ATOM   5724  CE3 TRP A 376      -8.530  40.339 -29.611  1.00  0.71           C  
ATOM   5725  CZ2 TRP A 376      -7.047  39.399 -31.716  1.00  0.71           C  
ATOM   5726  CZ3 TRP A 376      -7.997  39.097 -29.619  1.00  0.71           C  
ATOM   5727  CH2 TRP A 376      -7.294  38.656 -30.630  1.00  0.71           C  
ATOM   5728  H   TRP A 376     -11.419  42.934 -31.977  1.00  0.71           H  
ATOM   5729  HA  TRP A 376     -10.851  41.846 -29.416  1.00  0.71           H  
ATOM   5730 1HB  TRP A 376      -9.630  44.304 -30.701  1.00  0.71           H  
ATOM   5731 2HB  TRP A 376      -9.013  43.538 -29.246  1.00  0.71           H  
ATOM   5732  HD1 TRP A 376      -8.289  43.580 -32.830  1.00  0.71           H  
ATOM   5733  HE1 TRP A 376      -6.958  41.397 -33.563  1.00  0.71           H  
ATOM   5734  HE3 TRP A 376      -9.114  40.700 -28.777  1.00  0.71           H  
ATOM   5735  HZ2 TRP A 376      -6.452  39.019 -32.528  1.00  0.71           H  
ATOM   5736  HZ3 TRP A 376      -8.147  38.459 -28.782  1.00  0.71           H  
ATOM   5737  HH2 TRP A 376      -6.914  37.683 -30.566  1.00  0.71           H  
ATOM   5738  N   GLY A 377     -11.492  43.322 -27.547  1.00  0.68           N  
ATOM   5739  CA  GLY A 377     -11.985  44.099 -26.415  1.00  0.68           C  
ATOM   5740  C   GLY A 377     -13.493  43.982 -26.171  1.00  0.68           C  
ATOM   5741  O   GLY A 377     -14.016  44.508 -25.181  1.00  0.68           O  
ATOM   5742  H   GLY A 377     -11.052  42.425 -27.340  1.00  0.68           H  
ATOM   5743 1HA  GLY A 377     -11.466  43.774 -25.519  1.00  0.68           H  
ATOM   5744 2HA  GLY A 377     -11.720  45.145 -26.560  1.00  0.68           H  
ATOM   5745  N   ASP A 378     -14.223  43.268 -27.024  1.00  0.66           N  
ATOM   5746  CA  ASP A 378     -15.654  43.216 -26.779  1.00  0.66           C  
ATOM   5747  C   ASP A 378     -16.050  42.139 -25.791  1.00  0.66           C  
ATOM   5748  O   ASP A 378     -16.296  40.978 -26.140  1.00  0.66           O  
ATOM   5749  CB  ASP A 378     -16.446  43.060 -28.057  1.00  0.66           C  
ATOM   5750  CG  ASP A 378     -17.963  43.067 -27.796  1.00  0.66           C  
ATOM   5751  OD1 ASP A 378     -18.385  42.894 -26.666  1.00  0.66           O  
ATOM   5752  OD2 ASP A 378     -18.702  43.166 -28.729  1.00  0.66           O  
ATOM   5753  H   ASP A 378     -13.814  42.824 -27.851  1.00  0.66           H  
ATOM   5754  HA  ASP A 378     -15.951  44.174 -26.352  1.00  0.66           H  
ATOM   5755 1HB  ASP A 378     -16.193  43.869 -28.746  1.00  0.66           H  
ATOM   5756 2HB  ASP A 378     -16.166  42.124 -28.549  1.00  0.66           H  
ATOM   5757  N   THR A 379     -16.184  42.578 -24.554  1.00  0.64           N  
ATOM   5758  CA  THR A 379     -16.506  41.725 -23.424  1.00  0.64           C  
ATOM   5759  C   THR A 379     -17.912  41.136 -23.458  1.00  0.64           C  
ATOM   5760  O   THR A 379     -18.184  40.126 -22.803  1.00  0.64           O  
ATOM   5761  CB  THR A 379     -16.356  42.518 -22.135  1.00  0.64           C  
ATOM   5762  OG1 THR A 379     -17.242  43.648 -22.126  1.00  0.64           O  
ATOM   5763  CG2 THR A 379     -14.972  42.987 -22.040  1.00  0.64           C  
ATOM   5764  H   THR A 379     -15.936  43.555 -24.411  1.00  0.64           H  
ATOM   5765  HA  THR A 379     -15.792  40.903 -23.414  1.00  0.64           H  
ATOM   5766  HB  THR A 379     -16.588  41.893 -21.307  1.00  0.64           H  
ATOM   5767  HG1 THR A 379     -17.147  44.126 -21.288  1.00  0.64           H  
ATOM   5768 1HG2 THR A 379     -14.842  43.548 -21.134  1.00  0.64           H  
ATOM   5769 2HG2 THR A 379     -14.333  42.123 -22.043  1.00  0.64           H  
ATOM   5770 3HG2 THR A 379     -14.739  43.621 -22.889  1.00  0.64           H  
ATOM   5771  N   GLU A 380     -18.823  41.758 -24.205  1.00  0.64           N  
ATOM   5772  CA  GLU A 380     -20.178  41.233 -24.252  1.00  0.64           C  
ATOM   5773  C   GLU A 380     -20.139  40.053 -25.178  1.00  0.64           C  
ATOM   5774  O   GLU A 380     -20.709  38.995 -24.885  1.00  0.64           O  
ATOM   5775  CB  GLU A 380     -21.200  42.269 -24.729  1.00  0.64           C  
ATOM   5776  CG  GLU A 380     -22.658  41.757 -24.724  1.00  0.64           C  
ATOM   5777  CD  GLU A 380     -23.694  42.821 -25.054  1.00  0.64           C  
ATOM   5778  OE1 GLU A 380     -23.326  43.951 -25.270  1.00  0.64           O  
ATOM   5779  OE2 GLU A 380     -24.857  42.490 -25.087  1.00  0.64           O  
ATOM   5780  H   GLU A 380     -18.553  42.543 -24.803  1.00  0.64           H  
ATOM   5781  HA  GLU A 380     -20.467  40.888 -23.260  1.00  0.64           H  
ATOM   5782 1HB  GLU A 380     -21.147  43.151 -24.095  1.00  0.64           H  
ATOM   5783 2HB  GLU A 380     -20.952  42.580 -25.747  1.00  0.64           H  
ATOM   5784 1HG  GLU A 380     -22.741  40.951 -25.455  1.00  0.64           H  
ATOM   5785 2HG  GLU A 380     -22.877  41.339 -23.743  1.00  0.64           H  
ATOM   5786  N   SER A 381     -19.435  40.233 -26.293  1.00  0.63           N  
ATOM   5787  CA  SER A 381     -19.309  39.165 -27.252  1.00  0.63           C  
ATOM   5788  C   SER A 381     -18.539  38.006 -26.628  1.00  0.63           C  
ATOM   5789  O   SER A 381     -18.954  36.864 -26.772  1.00  0.63           O  
ATOM   5790  CB  SER A 381     -18.712  39.659 -28.553  1.00  0.63           C  
ATOM   5791  OG  SER A 381     -19.618  40.566 -29.199  1.00  0.63           O  
ATOM   5792  H   SER A 381     -18.996  41.148 -26.461  1.00  0.63           H  
ATOM   5793  HA  SER A 381     -20.301  38.809 -27.483  1.00  0.63           H  
ATOM   5794 1HB  SER A 381     -17.758  40.152 -28.371  1.00  0.63           H  
ATOM   5795 2HB  SER A 381     -18.523  38.811 -29.203  1.00  0.63           H  
ATOM   5796  HG  SER A 381     -19.338  41.486 -28.930  1.00  0.63           H  
ATOM   5797  N   MET A 382     -17.479  38.281 -25.847  1.00  0.63           N  
ATOM   5798  CA  MET A 382     -16.752  37.185 -25.187  1.00  0.63           C  
ATOM   5799  C   MET A 382     -17.696  36.318 -24.360  1.00  0.63           C  
ATOM   5800  O   MET A 382     -17.728  35.095 -24.525  1.00  0.63           O  
ATOM   5801  CB  MET A 382     -15.658  37.734 -24.266  1.00  0.63           C  
ATOM   5802  CG  MET A 382     -14.929  36.684 -23.428  1.00  0.63           C  
ATOM   5803  SD  MET A 382     -13.760  37.427 -22.276  1.00  0.63           S  
ATOM   5804  CE  MET A 382     -14.833  38.376 -21.179  1.00  0.63           C  
ATOM   5805  H   MET A 382     -17.158  39.248 -25.758  1.00  0.63           H  
ATOM   5806  HA  MET A 382     -16.300  36.556 -25.952  1.00  0.63           H  
ATOM   5807 1HB  MET A 382     -14.921  38.274 -24.860  1.00  0.63           H  
ATOM   5808 2HB  MET A 382     -16.104  38.448 -23.574  1.00  0.63           H  
ATOM   5809 1HG  MET A 382     -15.654  36.105 -22.855  1.00  0.63           H  
ATOM   5810 2HG  MET A 382     -14.380  36.005 -24.077  1.00  0.63           H  
ATOM   5811 1HE  MET A 382     -14.229  38.874 -20.417  1.00  0.63           H  
ATOM   5812 2HE  MET A 382     -15.377  39.122 -21.758  1.00  0.63           H  
ATOM   5813 3HE  MET A 382     -15.544  37.728 -20.701  1.00  0.63           H  
ATOM   5814  N   ILE A 383     -18.520  36.952 -23.522  1.00  0.62           N  
ATOM   5815  CA  ILE A 383     -19.439  36.178 -22.701  1.00  0.62           C  
ATOM   5816  C   ILE A 383     -20.466  35.456 -23.564  1.00  0.62           C  
ATOM   5817  O   ILE A 383     -20.795  34.287 -23.317  1.00  0.62           O  
ATOM   5818  CB  ILE A 383     -20.146  37.078 -21.682  1.00  0.62           C  
ATOM   5819  CG1 ILE A 383     -19.135  37.635 -20.719  1.00  0.62           C  
ATOM   5820  CG2 ILE A 383     -21.200  36.296 -20.956  1.00  0.62           C  
ATOM   5821  CD1 ILE A 383     -18.427  36.584 -19.982  1.00  0.62           C  
ATOM   5822  H   ILE A 383     -18.482  37.970 -23.424  1.00  0.62           H  
ATOM   5823  HA  ILE A 383     -18.871  35.433 -22.155  1.00  0.62           H  
ATOM   5824  HB  ILE A 383     -20.603  37.924 -22.205  1.00  0.62           H  
ATOM   5825 1HG1 ILE A 383     -18.403  38.221 -21.263  1.00  0.62           H  
ATOM   5826 2HG1 ILE A 383     -19.643  38.284 -19.998  1.00  0.62           H  
ATOM   5827 1HG2 ILE A 383     -21.700  36.943 -20.232  1.00  0.62           H  
ATOM   5828 2HG2 ILE A 383     -21.925  35.914 -21.669  1.00  0.62           H  
ATOM   5829 3HG2 ILE A 383     -20.727  35.482 -20.444  1.00  0.62           H  
ATOM   5830 1HD1 ILE A 383     -17.729  37.047 -19.316  1.00  0.62           H  
ATOM   5831 2HD1 ILE A 383     -19.139  35.994 -19.409  1.00  0.62           H  
ATOM   5832 3HD1 ILE A 383     -17.905  35.947 -20.682  1.00  0.62           H  
ATOM   5833  N   GLY A 384     -20.968  36.144 -24.589  1.00  0.62           N  
ATOM   5834  CA  GLY A 384     -21.929  35.544 -25.487  1.00  0.62           C  
ATOM   5835  C   GLY A 384     -21.351  34.309 -26.163  1.00  0.62           C  
ATOM   5836  O   GLY A 384     -22.035  33.292 -26.281  1.00  0.62           O  
ATOM   5837  H   GLY A 384     -20.684  37.110 -24.747  1.00  0.62           H  
ATOM   5838 1HA  GLY A 384     -22.832  35.281 -24.938  1.00  0.62           H  
ATOM   5839 2HA  GLY A 384     -22.207  36.276 -26.243  1.00  0.62           H  
ATOM   5840  N   TRP A 385     -20.074  34.352 -26.544  1.00  0.62           N  
ATOM   5841  CA  TRP A 385     -19.484  33.210 -27.216  1.00  0.62           C  
ATOM   5842  C   TRP A 385     -19.304  32.055 -26.285  1.00  0.62           C  
ATOM   5843  O   TRP A 385     -19.501  30.919 -26.683  1.00  0.62           O  
ATOM   5844  CB  TRP A 385     -18.173  33.561 -27.887  1.00  0.62           C  
ATOM   5845  CG  TRP A 385     -18.444  34.366 -29.021  1.00  0.62           C  
ATOM   5846  CD1 TRP A 385     -18.069  35.609 -29.227  1.00  0.62           C  
ATOM   5847  CD2 TRP A 385     -19.279  34.017 -30.116  1.00  0.62           C  
ATOM   5848  NE1 TRP A 385     -18.592  36.070 -30.395  1.00  0.62           N  
ATOM   5849  CE2 TRP A 385     -19.329  35.116 -30.942  1.00  0.62           C  
ATOM   5850  CE3 TRP A 385     -19.996  32.879 -30.447  1.00  0.62           C  
ATOM   5851  CZ2 TRP A 385     -20.046  35.130 -32.069  1.00  0.62           C  
ATOM   5852  CZ3 TRP A 385     -20.753  32.902 -31.585  1.00  0.62           C  
ATOM   5853  CH2 TRP A 385     -20.776  34.006 -32.374  1.00  0.62           C  
ATOM   5854  H   TRP A 385     -19.537  35.205 -26.415  1.00  0.62           H  
ATOM   5855  HA  TRP A 385     -20.166  32.900 -28.003  1.00  0.62           H  
ATOM   5856 1HB  TRP A 385     -17.536  34.121 -27.194  1.00  0.62           H  
ATOM   5857 2HB  TRP A 385     -17.644  32.657 -28.187  1.00  0.62           H  
ATOM   5858  HD1 TRP A 385     -17.440  36.175 -28.551  1.00  0.62           H  
ATOM   5859  HE1 TRP A 385     -18.464  36.983 -30.789  1.00  0.62           H  
ATOM   5860  HE3 TRP A 385     -19.967  32.004 -29.808  1.00  0.62           H  
ATOM   5861  HZ2 TRP A 385     -20.074  36.003 -32.696  1.00  0.62           H  
ATOM   5862  HZ3 TRP A 385     -21.339  32.027 -31.847  1.00  0.62           H  
ATOM   5863  HH2 TRP A 385     -21.398  33.993 -33.267  1.00  0.62           H  
ATOM   5864  N   ILE A 386     -19.015  32.319 -25.030  1.00  0.62           N  
ATOM   5865  CA  ILE A 386     -18.871  31.225 -24.090  1.00  0.62           C  
ATOM   5866  C   ILE A 386     -20.197  30.476 -23.964  1.00  0.62           C  
ATOM   5867  O   ILE A 386     -20.237  29.238 -23.981  1.00  0.62           O  
ATOM   5868  CB  ILE A 386     -18.378  31.772 -22.757  1.00  0.62           C  
ATOM   5869  CG1 ILE A 386     -16.982  32.231 -22.974  1.00  0.62           C  
ATOM   5870  CG2 ILE A 386     -18.484  30.721 -21.659  1.00  0.62           C  
ATOM   5871  CD1 ILE A 386     -16.424  33.035 -21.910  1.00  0.62           C  
ATOM   5872  H   ILE A 386     -18.842  33.284 -24.739  1.00  0.62           H  
ATOM   5873  HA  ILE A 386     -18.121  30.538 -24.469  1.00  0.62           H  
ATOM   5874  HB  ILE A 386     -18.967  32.645 -22.477  1.00  0.62           H  
ATOM   5875 1HG1 ILE A 386     -16.374  31.372 -23.095  1.00  0.62           H  
ATOM   5876 2HG1 ILE A 386     -16.952  32.810 -23.890  1.00  0.62           H  
ATOM   5877 1HG2 ILE A 386     -18.115  31.136 -20.726  1.00  0.62           H  
ATOM   5878 2HG2 ILE A 386     -19.523  30.439 -21.545  1.00  0.62           H  
ATOM   5879 3HG2 ILE A 386     -17.896  29.846 -21.928  1.00  0.62           H  
ATOM   5880 1HD1 ILE A 386     -15.406  33.309 -22.179  1.00  0.62           H  
ATOM   5881 2HD1 ILE A 386     -17.020  33.931 -21.784  1.00  0.62           H  
ATOM   5882 3HD1 ILE A 386     -16.422  32.461 -20.989  1.00  0.62           H  
ATOM   5883  N   LYS A 387     -21.293  31.228 -23.870  1.00  0.63           N  
ATOM   5884  CA  LYS A 387     -22.619  30.628 -23.794  1.00  0.63           C  
ATOM   5885  C   LYS A 387     -22.997  29.911 -25.119  1.00  0.63           C  
ATOM   5886  O   LYS A 387     -23.577  28.818 -25.119  1.00  0.63           O  
ATOM   5887  CB  LYS A 387     -23.625  31.713 -23.427  1.00  0.63           C  
ATOM   5888  CG  LYS A 387     -23.446  32.238 -21.983  1.00  0.63           C  
ATOM   5889  CD  LYS A 387     -24.413  33.373 -21.639  1.00  0.63           C  
ATOM   5890  CE  LYS A 387     -24.160  33.889 -20.223  1.00  0.63           C  
ATOM   5891  NZ  LYS A 387     -25.034  35.043 -19.865  1.00  0.63           N  
ATOM   5892  H   LYS A 387     -21.192  32.248 -23.846  1.00  0.63           H  
ATOM   5893  HA  LYS A 387     -22.614  29.887 -22.997  1.00  0.63           H  
ATOM   5894 1HB  LYS A 387     -23.511  32.559 -24.112  1.00  0.63           H  
ATOM   5895 2HB  LYS A 387     -24.636  31.329 -23.536  1.00  0.63           H  
ATOM   5896 1HG  LYS A 387     -23.590  31.422 -21.277  1.00  0.63           H  
ATOM   5897 2HG  LYS A 387     -22.426  32.609 -21.876  1.00  0.63           H  
ATOM   5898 1HD  LYS A 387     -24.268  34.193 -22.346  1.00  0.63           H  
ATOM   5899 2HD  LYS A 387     -25.440  33.021 -21.715  1.00  0.63           H  
ATOM   5900 1HE  LYS A 387     -24.326  33.079 -19.513  1.00  0.63           H  
ATOM   5901 2HE  LYS A 387     -23.133  34.207 -20.156  1.00  0.63           H  
ATOM   5902 1HZ  LYS A 387     -24.809  35.349 -18.919  1.00  0.63           H  
ATOM   5903 2HZ  LYS A 387     -24.868  35.801 -20.510  1.00  0.63           H  
ATOM   5904 3HZ  LYS A 387     -26.002  34.767 -19.911  1.00  0.63           H  
ATOM   5905  N   ARG A 388     -22.639  30.493 -26.267  1.00  0.64           N  
ATOM   5906  CA  ARG A 388     -22.960  29.830 -27.531  1.00  0.64           C  
ATOM   5907  C   ARG A 388     -22.120  28.549 -27.680  1.00  0.64           C  
ATOM   5908  O   ARG A 388     -22.605  27.526 -28.167  1.00  0.64           O  
ATOM   5909  CB  ARG A 388     -22.688  30.741 -28.726  1.00  0.64           C  
ATOM   5910  CG  ARG A 388     -23.566  32.014 -28.876  1.00  0.64           C  
ATOM   5911  CD  ARG A 388     -25.017  31.757 -29.123  1.00  0.64           C  
ATOM   5912  NE  ARG A 388     -25.730  33.024 -29.374  1.00  0.64           N  
ATOM   5913  CZ  ARG A 388     -27.064  33.224 -29.274  1.00  0.64           C  
ATOM   5914  NH1 ARG A 388     -27.888  32.259 -28.910  1.00  0.64           N  
ATOM   5915  NH2 ARG A 388     -27.553  34.418 -29.547  1.00  0.64           N  
ATOM   5916  H   ARG A 388     -22.182  31.404 -26.265  1.00  0.64           H  
ATOM   5917  HA  ARG A 388     -24.017  29.561 -27.527  1.00  0.64           H  
ATOM   5918 1HB  ARG A 388     -21.662  31.065 -28.674  1.00  0.64           H  
ATOM   5919 2HB  ARG A 388     -22.805  30.170 -29.641  1.00  0.64           H  
ATOM   5920 1HG  ARG A 388     -23.512  32.593 -27.976  1.00  0.64           H  
ATOM   5921 2HG  ARG A 388     -23.188  32.609 -29.706  1.00  0.64           H  
ATOM   5922 1HD  ARG A 388     -25.129  31.123 -30.006  1.00  0.64           H  
ATOM   5923 2HD  ARG A 388     -25.469  31.265 -28.259  1.00  0.64           H  
ATOM   5924  HE  ARG A 388     -25.170  33.818 -29.663  1.00  0.64           H  
ATOM   5925 1HH1 ARG A 388     -27.548  31.309 -28.702  1.00  0.64           H  
ATOM   5926 2HH1 ARG A 388     -28.875  32.440 -28.846  1.00  0.64           H  
ATOM   5927 1HH2 ARG A 388     -26.928  35.180 -29.854  1.00  0.64           H  
ATOM   5928 2HH2 ARG A 388     -28.542  34.585 -29.480  1.00  0.64           H  
ATOM   5929  N   MET A 389     -20.855  28.594 -27.238  1.00  0.66           N  
ATOM   5930  CA  MET A 389     -19.960  27.444 -27.332  1.00  0.66           C  
ATOM   5931  C   MET A 389     -20.452  26.280 -26.506  1.00  0.66           C  
ATOM   5932  O   MET A 389     -20.597  25.169 -27.017  1.00  0.66           O  
ATOM   5933  CB  MET A 389     -18.541  27.839 -26.896  1.00  0.66           C  
ATOM   5934  CG  MET A 389     -17.807  28.724 -27.890  1.00  0.66           C  
ATOM   5935  SD  MET A 389     -16.272  29.471 -27.242  1.00  0.66           S  
ATOM   5936  CE  MET A 389     -15.196  28.060 -27.100  1.00  0.66           C  
ATOM   5937  H   MET A 389     -20.492  29.454 -26.847  1.00  0.66           H  
ATOM   5938  HA  MET A 389     -19.920  27.125 -28.369  1.00  0.66           H  
ATOM   5939 1HB  MET A 389     -18.593  28.378 -25.951  1.00  0.66           H  
ATOM   5940 2HB  MET A 389     -17.942  26.946 -26.730  1.00  0.66           H  
ATOM   5941 1HG  MET A 389     -17.539  28.071 -28.703  1.00  0.66           H  
ATOM   5942 2HG  MET A 389     -18.448  29.501 -28.291  1.00  0.66           H  
ATOM   5943 1HE  MET A 389     -14.226  28.382 -26.726  1.00  0.66           H  
ATOM   5944 2HE  MET A 389     -15.631  27.334 -26.411  1.00  0.66           H  
ATOM   5945 3HE  MET A 389     -15.068  27.600 -28.075  1.00  0.66           H  
ATOM   5946  N   VAL A 390     -20.811  26.522 -25.258  1.00  0.68           N  
ATOM   5947  CA  VAL A 390     -21.298  25.421 -24.443  1.00  0.68           C  
ATOM   5948  C   VAL A 390     -22.522  24.718 -24.988  1.00  0.68           C  
ATOM   5949  O   VAL A 390     -22.697  23.527 -24.742  1.00  0.68           O  
ATOM   5950  CB  VAL A 390     -21.590  25.835 -23.025  1.00  0.68           C  
ATOM   5951  CG1 VAL A 390     -22.662  26.764 -22.965  1.00  0.68           C  
ATOM   5952  CG2 VAL A 390     -22.010  24.615 -22.308  1.00  0.68           C  
ATOM   5953  H   VAL A 390     -20.713  27.460 -24.859  1.00  0.68           H  
ATOM   5954  HA  VAL A 390     -20.493  24.680 -24.396  1.00  0.68           H  
ATOM   5955  HB  VAL A 390     -20.730  26.286 -22.584  1.00  0.68           H  
ATOM   5956 1HG1 VAL A 390     -22.886  27.013 -21.960  1.00  0.68           H  
ATOM   5957 2HG1 VAL A 390     -22.365  27.632 -23.497  1.00  0.68           H  
ATOM   5958 3HG1 VAL A 390     -23.505  26.341 -23.388  1.00  0.68           H  
ATOM   5959 1HG2 VAL A 390     -22.259  24.828 -21.291  1.00  0.68           H  
ATOM   5960 2HG2 VAL A 390     -22.885  24.224 -22.811  1.00  0.68           H  
ATOM   5961 3HG2 VAL A 390     -21.210  23.886 -22.335  1.00  0.68           H  
ATOM   5962  N   TYR A 391     -23.382  25.430 -25.720  1.00  0.71           N  
ATOM   5963  CA  TYR A 391     -24.564  24.784 -26.251  1.00  0.71           C  
ATOM   5964  C   TYR A 391     -24.434  24.492 -27.741  1.00  0.71           C  
ATOM   5965  O   TYR A 391     -25.412  24.122 -28.394  1.00  0.71           O  
ATOM   5966  CB  TYR A 391     -25.796  25.628 -25.937  1.00  0.71           C  
ATOM   5967  CG  TYR A 391     -25.991  25.782 -24.446  1.00  0.71           C  
ATOM   5968  CD1 TYR A 391     -26.042  27.048 -23.867  1.00  0.71           C  
ATOM   5969  CD2 TYR A 391     -26.040  24.650 -23.641  1.00  0.71           C  
ATOM   5970  CE1 TYR A 391     -26.157  27.174 -22.488  1.00  0.71           C  
ATOM   5971  CE2 TYR A 391     -26.154  24.776 -22.269  1.00  0.71           C  
ATOM   5972  CZ  TYR A 391     -26.214  26.029 -21.691  1.00  0.71           C  
ATOM   5973  OH  TYR A 391     -26.326  26.147 -20.323  1.00  0.71           O  
ATOM   5974  H   TYR A 391     -23.232  26.433 -25.864  1.00  0.71           H  
ATOM   5975  HA  TYR A 391     -24.685  23.828 -25.746  1.00  0.71           H  
ATOM   5976 1HB  TYR A 391     -25.678  26.627 -26.371  1.00  0.71           H  
ATOM   5977 2HB  TYR A 391     -26.689  25.176 -26.369  1.00  0.71           H  
ATOM   5978  HD1 TYR A 391     -25.983  27.938 -24.498  1.00  0.71           H  
ATOM   5979  HD2 TYR A 391     -25.981  23.661 -24.093  1.00  0.71           H  
ATOM   5980  HE1 TYR A 391     -26.195  28.164 -22.033  1.00  0.71           H  
ATOM   5981  HE2 TYR A 391     -26.189  23.882 -21.642  1.00  0.71           H  
ATOM   5982  HH  TYR A 391     -26.413  25.272 -19.933  1.00  0.71           H  
ATOM   5983  N   SER A 392     -23.222  24.675 -28.276  1.00  0.74           N  
ATOM   5984  CA  SER A 392     -22.916  24.487 -29.689  1.00  0.74           C  
ATOM   5985  C   SER A 392     -23.892  25.213 -30.615  1.00  0.74           C  
ATOM   5986  O   SER A 392     -24.366  24.633 -31.596  1.00  0.74           O  
ATOM   5987  CB  SER A 392     -22.884  23.011 -30.029  1.00  0.74           C  
ATOM   5988  OG  SER A 392     -21.886  22.348 -29.307  1.00  0.74           O  
ATOM   5989  H   SER A 392     -22.450  24.957 -27.675  1.00  0.74           H  
ATOM   5990  HA  SER A 392     -21.920  24.901 -29.862  1.00  0.74           H  
ATOM   5991 1HB  SER A 392     -23.853  22.563 -29.812  1.00  0.74           H  
ATOM   5992 2HB  SER A 392     -22.702  22.894 -31.095  1.00  0.74           H  
ATOM   5993  HG  SER A 392     -21.063  22.802 -29.515  1.00  0.74           H  
ATOM   5994  N   GLU A 393     -24.192  26.475 -30.304  1.00  0.75           N  
ATOM   5995  CA  GLU A 393     -25.124  27.245 -31.118  1.00  0.75           C  
ATOM   5996  C   GLU A 393     -24.412  28.177 -32.091  1.00  0.75           C  
ATOM   5997  O   GLU A 393     -23.440  28.849 -31.723  1.00  0.75           O  
ATOM   5998  CB  GLU A 393     -26.033  28.086 -30.218  1.00  0.75           C  
ATOM   5999  CG  GLU A 393     -26.968  27.311 -29.307  1.00  0.75           C  
ATOM   6000  CD  GLU A 393     -27.785  28.238 -28.439  1.00  0.75           C  
ATOM   6001  OE1 GLU A 393     -27.550  29.423 -28.526  1.00  0.75           O  
ATOM   6002  OE2 GLU A 393     -28.628  27.780 -27.702  1.00  0.75           O  
ATOM   6003  H   GLU A 393     -23.754  26.893 -29.485  1.00  0.75           H  
ATOM   6004  HA  GLU A 393     -25.736  26.550 -31.692  1.00  0.75           H  
ATOM   6005 1HB  GLU A 393     -25.409  28.703 -29.575  1.00  0.75           H  
ATOM   6006 2HB  GLU A 393     -26.632  28.757 -30.832  1.00  0.75           H  
ATOM   6007 1HG  GLU A 393     -27.635  26.701 -29.912  1.00  0.75           H  
ATOM   6008 2HG  GLU A 393     -26.379  26.649 -28.686  1.00  0.75           H  
ATOM   6009  N   GLY A 394     -24.942  28.253 -33.306  1.00  0.76           N  
ATOM   6010  CA  GLY A 394     -24.442  29.168 -34.321  1.00  0.76           C  
ATOM   6011  C   GLY A 394     -22.953  28.987 -34.540  1.00  0.76           C  
ATOM   6012  O   GLY A 394     -22.438  27.867 -34.569  1.00  0.76           O  
ATOM   6013  H   GLY A 394     -25.730  27.661 -33.528  1.00  0.76           H  
ATOM   6014 1HA  GLY A 394     -24.977  29.011 -35.257  1.00  0.76           H  
ATOM   6015 2HA  GLY A 394     -24.640  30.191 -34.012  1.00  0.76           H  
ATOM   6016  N   PHE A 395     -22.242  30.105 -34.639  1.00  0.75           N  
ATOM   6017  CA  PHE A 395     -20.785  30.094 -34.804  1.00  0.75           C  
ATOM   6018  C   PHE A 395     -20.071  29.454 -33.629  1.00  0.75           C  
ATOM   6019  O   PHE A 395     -18.945  28.956 -33.762  1.00  0.75           O  
ATOM   6020  CB  PHE A 395     -20.239  31.484 -35.049  1.00  0.75           C  
ATOM   6021  CG  PHE A 395     -18.746  31.558 -35.193  1.00  0.75           C  
ATOM   6022  CD1 PHE A 395     -18.089  31.022 -36.274  1.00  0.75           C  
ATOM   6023  CD2 PHE A 395     -17.993  32.196 -34.219  1.00  0.75           C  
ATOM   6024  CE1 PHE A 395     -16.718  31.103 -36.359  1.00  0.75           C  
ATOM   6025  CE2 PHE A 395     -16.631  32.282 -34.315  1.00  0.75           C  
ATOM   6026  CZ  PHE A 395     -15.993  31.734 -35.366  1.00  0.75           C  
ATOM   6027  H   PHE A 395     -22.737  31.008 -34.562  1.00  0.75           H  
ATOM   6028  HA  PHE A 395     -20.558  29.502 -35.691  1.00  0.75           H  
ATOM   6029 1HB  PHE A 395     -20.692  31.897 -35.955  1.00  0.75           H  
ATOM   6030 2HB  PHE A 395     -20.529  32.102 -34.251  1.00  0.75           H  
ATOM   6031  HD1 PHE A 395     -18.662  30.530 -37.056  1.00  0.75           H  
ATOM   6032  HD2 PHE A 395     -18.495  32.633 -33.364  1.00  0.75           H  
ATOM   6033  HE1 PHE A 395     -16.212  30.675 -37.209  1.00  0.75           H  
ATOM   6034  HE2 PHE A 395     -16.062  32.788 -33.542  1.00  0.75           H  
ATOM   6035  HZ  PHE A 395     -14.913  31.805 -35.426  1.00  0.75           H  
ATOM   6036  N   GLY A 396     -20.717  29.468 -32.467  1.00  0.73           N  
ATOM   6037  CA  GLY A 396     -20.126  28.919 -31.266  1.00  0.73           C  
ATOM   6038  C   GLY A 396     -19.759  27.468 -31.506  1.00  0.73           C  
ATOM   6039  O   GLY A 396     -18.782  26.978 -30.946  1.00  0.73           O  
ATOM   6040  H   GLY A 396     -21.675  29.816 -32.421  1.00  0.73           H  
ATOM   6041 1HA  GLY A 396     -19.246  29.496 -30.986  1.00  0.73           H  
ATOM   6042 2HA  GLY A 396     -20.838  28.986 -30.448  1.00  0.73           H  
ATOM   6043  N   ALA A 397     -20.534  26.782 -32.352  1.00  0.71           N  
ATOM   6044  CA  ALA A 397     -20.300  25.388 -32.660  1.00  0.71           C  
ATOM   6045  C   ALA A 397     -18.923  25.175 -33.269  1.00  0.71           C  
ATOM   6046  O   ALA A 397     -18.285  24.151 -33.032  1.00  0.71           O  
ATOM   6047  CB  ALA A 397     -21.357  24.892 -33.626  1.00  0.71           C  
ATOM   6048  H   ALA A 397     -21.304  27.254 -32.832  1.00  0.71           H  
ATOM   6049  HA  ALA A 397     -20.356  24.820 -31.734  1.00  0.71           H  
ATOM   6050 1HB  ALA A 397     -21.195  23.839 -33.840  1.00  0.71           H  
ATOM   6051 2HB  ALA A 397     -22.345  25.028 -33.190  1.00  0.71           H  
ATOM   6052 3HB  ALA A 397     -21.294  25.467 -34.551  1.00  0.71           H  
ATOM   6053  N   LYS A 398     -18.447  26.138 -34.060  1.00  0.69           N  
ATOM   6054  CA  LYS A 398     -17.161  25.986 -34.715  1.00  0.69           C  
ATOM   6055  C   LYS A 398     -16.062  26.250 -33.704  1.00  0.69           C  
ATOM   6056  O   LYS A 398     -15.018  25.597 -33.690  1.00  0.69           O  
ATOM   6057  CB  LYS A 398     -17.080  26.927 -35.919  1.00  0.69           C  
ATOM   6058  CG  LYS A 398     -18.048  26.512 -37.025  1.00  0.69           C  
ATOM   6059  CD  LYS A 398     -17.983  27.389 -38.266  1.00  0.69           C  
ATOM   6060  CE  LYS A 398     -19.020  26.910 -39.296  1.00  0.69           C  
ATOM   6061  NZ  LYS A 398     -19.032  27.731 -40.539  1.00  0.69           N  
ATOM   6062  H   LYS A 398     -18.961  27.007 -34.181  1.00  0.69           H  
ATOM   6063  HA  LYS A 398     -17.060  24.959 -35.065  1.00  0.69           H  
ATOM   6064 1HB  LYS A 398     -17.322  27.948 -35.608  1.00  0.69           H  
ATOM   6065 2HB  LYS A 398     -16.071  26.932 -36.324  1.00  0.69           H  
ATOM   6066 1HG  LYS A 398     -17.843  25.480 -37.310  1.00  0.69           H  
ATOM   6067 2HG  LYS A 398     -19.063  26.561 -36.626  1.00  0.69           H  
ATOM   6068 1HD  LYS A 398     -18.189  28.422 -38.003  1.00  0.69           H  
ATOM   6069 2HD  LYS A 398     -16.987  27.337 -38.708  1.00  0.69           H  
ATOM   6070 1HE  LYS A 398     -18.800  25.876 -39.560  1.00  0.69           H  
ATOM   6071 2HE  LYS A 398     -20.008  26.954 -38.839  1.00  0.69           H  
ATOM   6072 1HZ  LYS A 398     -19.731  27.370 -41.169  1.00  0.69           H  
ATOM   6073 2HZ  LYS A 398     -19.256  28.698 -40.313  1.00  0.69           H  
ATOM   6074 3HZ  LYS A 398     -18.127  27.681 -40.985  1.00  0.69           H  
ATOM   6075  N   MET A 399     -16.347  27.160 -32.786  1.00  0.67           N  
ATOM   6076  CA  MET A 399     -15.390  27.537 -31.758  1.00  0.67           C  
ATOM   6077  C   MET A 399     -15.203  26.387 -30.755  1.00  0.67           C  
ATOM   6078  O   MET A 399     -14.133  26.230 -30.162  1.00  0.67           O  
ATOM   6079  CB  MET A 399     -15.896  28.779 -31.059  1.00  0.67           C  
ATOM   6080  CG  MET A 399     -16.001  29.967 -31.932  1.00  0.67           C  
ATOM   6081  SD  MET A 399     -16.680  31.386 -31.074  1.00  0.67           S  
ATOM   6082  CE  MET A 399     -15.282  31.925 -30.212  1.00  0.67           C  
ATOM   6083  H   MET A 399     -17.241  27.650 -32.850  1.00  0.67           H  
ATOM   6084  HA  MET A 399     -14.429  27.744 -32.229  1.00  0.67           H  
ATOM   6085 1HB  MET A 399     -16.880  28.595 -30.697  1.00  0.67           H  
ATOM   6086 2HB  MET A 399     -15.259  29.019 -30.212  1.00  0.67           H  
ATOM   6087 1HG  MET A 399     -15.018  30.230 -32.318  1.00  0.67           H  
ATOM   6088 2HG  MET A 399     -16.650  29.729 -32.778  1.00  0.67           H  
ATOM   6089 1HE  MET A 399     -15.543  32.822 -29.671  1.00  0.67           H  
ATOM   6090 2HE  MET A 399     -14.939  31.149 -29.527  1.00  0.67           H  
ATOM   6091 3HE  MET A 399     -14.496  32.152 -30.927  1.00  0.67           H  
ATOM   6092  N   THR A 400     -16.192  25.490 -30.651  1.00  0.66           N  
ATOM   6093  CA  THR A 400     -16.076  24.373 -29.709  1.00  0.66           C  
ATOM   6094  C   THR A 400     -15.004  23.370 -30.121  1.00  0.66           C  
ATOM   6095  O   THR A 400     -14.686  22.466 -29.334  1.00  0.66           O  
ATOM   6096  CB  THR A 400     -17.375  23.547 -29.509  1.00  0.66           C  
ATOM   6097  OG1 THR A 400     -17.800  22.910 -30.734  1.00  0.66           O  
ATOM   6098  CG2 THR A 400     -18.464  24.375 -28.962  1.00  0.66           C  
ATOM   6099  H   THR A 400     -17.066  25.655 -31.152  1.00  0.66           H  
ATOM   6100  HA  THR A 400     -15.802  24.782 -28.738  1.00  0.66           H  
ATOM   6101  HB  THR A 400     -17.168  22.771 -28.790  1.00  0.66           H  
ATOM   6102  HG1 THR A 400     -17.884  23.544 -31.474  1.00  0.66           H  
ATOM   6103 1HG2 THR A 400     -19.341  23.758 -28.793  1.00  0.66           H  
ATOM   6104 2HG2 THR A 400     -18.144  24.812 -28.022  1.00  0.66           H  
ATOM   6105 3HG2 THR A 400     -18.707  25.134 -29.636  1.00  0.66           H  
ATOM   6106  N   ASN A 401     -14.456  23.510 -31.335  1.00  0.66           N  
ATOM   6107  CA  ASN A 401     -13.426  22.603 -31.794  1.00  0.66           C  
ATOM   6108  C   ASN A 401     -11.995  23.089 -31.476  1.00  0.66           C  
ATOM   6109  O   ASN A 401     -11.024  22.396 -31.787  1.00  0.66           O  
ATOM   6110  CB  ASN A 401     -13.594  22.379 -33.278  1.00  0.66           C  
ATOM   6111  CG  ASN A 401     -14.823  21.589 -33.619  1.00  0.66           C  
ATOM   6112  OD1 ASN A 401     -15.184  20.638 -32.916  1.00  0.66           O  
ATOM   6113  ND2 ASN A 401     -15.475  21.963 -34.689  1.00  0.66           N  
ATOM   6114  H   ASN A 401     -14.753  24.265 -31.960  1.00  0.66           H  
ATOM   6115  HA  ASN A 401     -13.565  21.653 -31.285  1.00  0.66           H  
ATOM   6116 1HB  ASN A 401     -13.622  23.341 -33.797  1.00  0.66           H  
ATOM   6117 2HB  ASN A 401     -12.751  21.830 -33.644  1.00  0.66           H  
ATOM   6118 1HD2 ASN A 401     -16.305  21.475 -34.964  1.00  0.66           H  
ATOM   6119 2HD2 ASN A 401     -15.150  22.741 -35.228  1.00  0.66           H  
ATOM   6120  N   GLY A 402     -11.860  24.238 -30.806  1.00  0.66           N  
ATOM   6121  CA  GLY A 402     -10.535  24.753 -30.434  1.00  0.66           C  
ATOM   6122  C   GLY A 402      -9.916  25.646 -31.500  1.00  0.66           C  
ATOM   6123  O   GLY A 402     -10.407  25.722 -32.631  1.00  0.66           O  
ATOM   6124  H   GLY A 402     -12.684  24.793 -30.563  1.00  0.66           H  
ATOM   6125 1HA  GLY A 402     -10.615  25.324 -29.512  1.00  0.66           H  
ATOM   6126 2HA  GLY A 402      -9.865  23.920 -30.221  1.00  0.66           H  
ATOM   6127  N   SER A 403      -8.818  26.318 -31.138  1.00  0.66           N  
ATOM   6128  CA  SER A 403      -8.147  27.266 -32.021  1.00  0.66           C  
ATOM   6129  C   SER A 403      -7.644  26.638 -33.295  1.00  0.66           C  
ATOM   6130  O   SER A 403      -7.804  27.199 -34.379  1.00  0.66           O  
ATOM   6131  CB  SER A 403      -6.964  27.884 -31.319  1.00  0.66           C  
ATOM   6132  OG  SER A 403      -6.261  28.749 -32.180  1.00  0.66           O  
ATOM   6133  H   SER A 403      -8.420  26.152 -30.209  1.00  0.66           H  
ATOM   6134  HA  SER A 403      -8.859  28.052 -32.279  1.00  0.66           H  
ATOM   6135 1HB  SER A 403      -7.300  28.428 -30.432  1.00  0.66           H  
ATOM   6136 2HB  SER A 403      -6.308  27.095 -30.988  1.00  0.66           H  
ATOM   6137  HG  SER A 403      -6.888  29.441 -32.416  1.00  0.66           H  
ATOM   6138  N   TYR A 404      -6.989  25.488 -33.174  1.00  0.67           N  
ATOM   6139  CA  TYR A 404      -6.422  24.870 -34.360  1.00  0.67           C  
ATOM   6140  C   TYR A 404      -7.479  24.559 -35.384  1.00  0.67           C  
ATOM   6141  O   TYR A 404      -7.348  24.922 -36.552  1.00  0.67           O  
ATOM   6142  CB  TYR A 404      -5.657  23.591 -34.049  1.00  0.67           C  
ATOM   6143  CG  TYR A 404      -5.169  22.974 -35.314  1.00  0.67           C  
ATOM   6144  CD1 TYR A 404      -4.048  23.496 -35.939  1.00  0.67           C  
ATOM   6145  CD2 TYR A 404      -5.849  21.922 -35.873  1.00  0.67           C  
ATOM   6146  CE1 TYR A 404      -3.621  22.962 -37.138  1.00  0.67           C  
ATOM   6147  CE2 TYR A 404      -5.431  21.392 -37.064  1.00  0.67           C  
ATOM   6148  CZ  TYR A 404      -4.324  21.907 -37.703  1.00  0.67           C  
ATOM   6149  OH  TYR A 404      -3.922  21.386 -38.915  1.00  0.67           O  
ATOM   6150  H   TYR A 404      -6.892  25.057 -32.264  1.00  0.67           H  
ATOM   6151  HA  TYR A 404      -5.734  25.572 -34.822  1.00  0.67           H  
ATOM   6152 1HB  TYR A 404      -4.800  23.797 -33.423  1.00  0.67           H  
ATOM   6153 2HB  TYR A 404      -6.296  22.875 -33.527  1.00  0.67           H  
ATOM   6154  HD1 TYR A 404      -3.514  24.338 -35.490  1.00  0.67           H  
ATOM   6155  HD2 TYR A 404      -6.721  21.523 -35.374  1.00  0.67           H  
ATOM   6156  HE1 TYR A 404      -2.748  23.376 -37.641  1.00  0.67           H  
ATOM   6157  HE2 TYR A 404      -5.977  20.567 -37.513  1.00  0.67           H  
ATOM   6158  HH  TYR A 404      -4.709  21.033 -39.392  1.00  0.67           H  
ATOM   6159  N   ARG A 405      -8.522  23.862 -34.948  1.00  0.68           N  
ATOM   6160  CA  ARG A 405      -9.564  23.420 -35.851  1.00  0.68           C  
ATOM   6161  C   ARG A 405     -10.371  24.588 -36.397  1.00  0.68           C  
ATOM   6162  O   ARG A 405     -10.806  24.569 -37.550  1.00  0.68           O  
ATOM   6163  CB  ARG A 405     -10.468  22.454 -35.142  1.00  0.68           C  
ATOM   6164  CG  ARG A 405      -9.814  21.139 -34.727  1.00  0.68           C  
ATOM   6165  CD  ARG A 405      -9.374  20.314 -35.900  1.00  0.68           C  
ATOM   6166  NE  ARG A 405      -8.829  19.028 -35.469  1.00  0.68           N  
ATOM   6167  CZ  ARG A 405      -8.121  18.167 -36.242  1.00  0.68           C  
ATOM   6168  NH1 ARG A 405      -7.833  18.438 -37.505  1.00  0.68           N  
ATOM   6169  NH2 ARG A 405      -7.708  17.023 -35.721  1.00  0.68           N  
ATOM   6170  H   ARG A 405      -8.587  23.624 -33.967  1.00  0.68           H  
ATOM   6171  HA  ARG A 405      -9.094  22.900 -36.686  1.00  0.68           H  
ATOM   6172 1HB  ARG A 405     -10.826  22.941 -34.246  1.00  0.68           H  
ATOM   6173 2HB  ARG A 405     -11.332  22.226 -35.764  1.00  0.68           H  
ATOM   6174 1HG  ARG A 405      -8.942  21.357 -34.106  1.00  0.68           H  
ATOM   6175 2HG  ARG A 405     -10.525  20.556 -34.144  1.00  0.68           H  
ATOM   6176 1HD  ARG A 405     -10.233  20.118 -36.540  1.00  0.68           H  
ATOM   6177 2HD  ARG A 405      -8.617  20.839 -36.479  1.00  0.68           H  
ATOM   6178  HE  ARG A 405      -9.007  18.748 -34.509  1.00  0.68           H  
ATOM   6179 1HH1 ARG A 405      -8.122  19.319 -37.958  1.00  0.68           H  
ATOM   6180 2HH1 ARG A 405      -7.307  17.777 -38.052  1.00  0.68           H  
ATOM   6181 1HH2 ARG A 405      -7.930  16.793 -34.760  1.00  0.68           H  
ATOM   6182 2HH2 ARG A 405      -7.184  16.372 -36.284  1.00  0.68           H  
ATOM   6183  N   LEU A 406     -10.581  25.623 -35.583  1.00  0.70           N  
ATOM   6184  CA  LEU A 406     -11.319  26.773 -36.069  1.00  0.70           C  
ATOM   6185  C   LEU A 406     -10.540  27.397 -37.218  1.00  0.70           C  
ATOM   6186  O   LEU A 406     -11.057  27.586 -38.324  1.00  0.70           O  
ATOM   6187  CB  LEU A 406     -11.485  27.820 -34.955  1.00  0.70           C  
ATOM   6188  CG  LEU A 406     -12.206  29.107 -35.371  1.00  0.70           C  
ATOM   6189  CD1 LEU A 406     -13.631  28.770 -35.753  1.00  0.70           C  
ATOM   6190  CD2 LEU A 406     -12.164  30.117 -34.254  1.00  0.70           C  
ATOM   6191  H   LEU A 406     -10.254  25.618 -34.617  1.00  0.70           H  
ATOM   6192  HA  LEU A 406     -12.295  26.449 -36.426  1.00  0.70           H  
ATOM   6193 1HB  LEU A 406     -12.050  27.366 -34.136  1.00  0.70           H  
ATOM   6194 2HB  LEU A 406     -10.498  28.088 -34.577  1.00  0.70           H  
ATOM   6195  HG  LEU A 406     -11.712  29.526 -36.250  1.00  0.70           H  
ATOM   6196 1HD1 LEU A 406     -14.132  29.667 -36.069  1.00  0.70           H  
ATOM   6197 2HD1 LEU A 406     -13.631  28.048 -36.568  1.00  0.70           H  
ATOM   6198 3HD1 LEU A 406     -14.150  28.346 -34.894  1.00  0.70           H  
ATOM   6199 1HD2 LEU A 406     -12.675  31.008 -34.593  1.00  0.70           H  
ATOM   6200 2HD2 LEU A 406     -12.663  29.715 -33.370  1.00  0.70           H  
ATOM   6201 3HD2 LEU A 406     -11.126  30.356 -34.009  1.00  0.70           H  
ATOM   6202  N   CYS A 407      -9.264  27.660 -36.961  1.00  0.71           N  
ATOM   6203  CA  CYS A 407      -8.413  28.308 -37.927  1.00  0.71           C  
ATOM   6204  C   CYS A 407      -8.236  27.450 -39.172  1.00  0.71           C  
ATOM   6205  O   CYS A 407      -8.320  27.961 -40.291  1.00  0.71           O  
ATOM   6206  CB  CYS A 407      -7.072  28.562 -37.281  1.00  0.71           C  
ATOM   6207  SG  CYS A 407      -7.101  29.786 -35.957  1.00  0.71           S  
ATOM   6208  H   CYS A 407      -8.869  27.434 -36.047  1.00  0.71           H  
ATOM   6209  HA  CYS A 407      -8.865  29.251 -38.218  1.00  0.71           H  
ATOM   6210 1HB  CYS A 407      -6.692  27.622 -36.869  1.00  0.71           H  
ATOM   6211 2HB  CYS A 407      -6.391  28.890 -38.011  1.00  0.71           H  
ATOM   6212  HG  CYS A 407      -7.619  28.913 -35.054  1.00  0.71           H  
ATOM   6213  N   GLU A 408      -8.067  26.133 -38.989  1.00  0.72           N  
ATOM   6214  CA  GLU A 408      -7.923  25.211 -40.109  1.00  0.72           C  
ATOM   6215  C   GLU A 408      -9.172  25.277 -40.987  1.00  0.72           C  
ATOM   6216  O   GLU A 408      -9.073  25.391 -42.212  1.00  0.72           O  
ATOM   6217  CB  GLU A 408      -7.706  23.779 -39.589  1.00  0.72           C  
ATOM   6218  CG  GLU A 408      -7.470  22.696 -40.645  1.00  0.72           C  
ATOM   6219  CD  GLU A 408      -7.251  21.306 -40.024  1.00  0.72           C  
ATOM   6220  OE1 GLU A 408      -8.129  20.826 -39.323  1.00  0.72           O  
ATOM   6221  OE2 GLU A 408      -6.196  20.738 -40.237  1.00  0.72           O  
ATOM   6222  H   GLU A 408      -8.005  25.757 -38.046  1.00  0.72           H  
ATOM   6223  HA  GLU A 408      -7.061  25.510 -40.702  1.00  0.72           H  
ATOM   6224 1HB  GLU A 408      -6.847  23.771 -38.914  1.00  0.72           H  
ATOM   6225 2HB  GLU A 408      -8.572  23.480 -39.003  1.00  0.72           H  
ATOM   6226 1HG  GLU A 408      -8.335  22.657 -41.307  1.00  0.72           H  
ATOM   6227 2HG  GLU A 408      -6.599  22.967 -41.240  1.00  0.72           H  
ATOM   6228  N   GLY A 409     -10.350  25.278 -40.347  1.00  0.73           N  
ATOM   6229  CA  GLY A 409     -11.643  25.338 -41.022  1.00  0.73           C  
ATOM   6230  C   GLY A 409     -11.784  26.574 -41.901  1.00  0.73           C  
ATOM   6231  O   GLY A 409     -12.413  26.522 -42.961  1.00  0.73           O  
ATOM   6232  H   GLY A 409     -10.363  25.188 -39.331  1.00  0.73           H  
ATOM   6233 1HA  GLY A 409     -11.778  24.439 -41.621  1.00  0.73           H  
ATOM   6234 2HA  GLY A 409     -12.427  25.342 -40.266  1.00  0.73           H  
ATOM   6235  N   TYR A 410     -11.159  27.672 -41.485  1.00  0.74           N  
ATOM   6236  CA  TYR A 410     -11.194  28.911 -42.245  1.00  0.74           C  
ATOM   6237  C   TYR A 410      -9.973  29.128 -43.139  1.00  0.74           C  
ATOM   6238  O   TYR A 410      -9.800  30.210 -43.704  1.00  0.74           O  
ATOM   6239  CB  TYR A 410     -11.436  30.093 -41.303  1.00  0.74           C  
ATOM   6240  CG  TYR A 410     -12.854  30.092 -40.848  1.00  0.74           C  
ATOM   6241  CD1 TYR A 410     -13.220  29.631 -39.601  1.00  0.74           C  
ATOM   6242  CD2 TYR A 410     -13.818  30.540 -41.735  1.00  0.74           C  
ATOM   6243  CE1 TYR A 410     -14.547  29.613 -39.248  1.00  0.74           C  
ATOM   6244  CE2 TYR A 410     -15.137  30.529 -41.378  1.00  0.74           C  
ATOM   6245  CZ  TYR A 410     -15.504  30.066 -40.143  1.00  0.74           C  
ATOM   6246  OH  TYR A 410     -16.821  30.061 -39.797  1.00  0.74           O  
ATOM   6247  H   TYR A 410     -10.690  27.646 -40.576  1.00  0.74           H  
ATOM   6248  HA  TYR A 410     -12.056  28.862 -42.909  1.00  0.74           H  
ATOM   6249 1HB  TYR A 410     -10.783  30.013 -40.426  1.00  0.74           H  
ATOM   6250 2HB  TYR A 410     -11.225  31.035 -41.805  1.00  0.74           H  
ATOM   6251  HD1 TYR A 410     -12.476  29.285 -38.912  1.00  0.74           H  
ATOM   6252  HD2 TYR A 410     -13.526  30.905 -42.720  1.00  0.74           H  
ATOM   6253  HE1 TYR A 410     -14.844  29.250 -38.278  1.00  0.74           H  
ATOM   6254  HE2 TYR A 410     -15.899  30.889 -42.074  1.00  0.74           H  
ATOM   6255  HH  TYR A 410     -17.328  30.618 -40.434  1.00  0.74           H  
ATOM   6256  N   GLY A 411      -9.123  28.108 -43.281  1.00  0.74           N  
ATOM   6257  CA  GLY A 411      -7.967  28.211 -44.160  1.00  0.74           C  
ATOM   6258  C   GLY A 411      -6.905  29.149 -43.615  1.00  0.74           C  
ATOM   6259  O   GLY A 411      -6.127  29.725 -44.378  1.00  0.74           O  
ATOM   6260  H   GLY A 411      -9.286  27.225 -42.799  1.00  0.74           H  
ATOM   6261 1HA  GLY A 411      -7.537  27.218 -44.293  1.00  0.74           H  
ATOM   6262 2HA  GLY A 411      -8.289  28.554 -45.141  1.00  0.74           H  
ATOM   6263  N   ALA A 412      -6.860  29.307 -42.297  1.00  0.74           N  
ATOM   6264  CA  ALA A 412      -5.932  30.244 -41.706  1.00  0.74           C  
ATOM   6265  C   ALA A 412      -5.230  29.732 -40.439  1.00  0.74           C  
ATOM   6266  O   ALA A 412      -5.249  30.416 -39.416  1.00  0.74           O  
ATOM   6267  CB  ALA A 412      -6.728  31.488 -41.388  1.00  0.74           C  
ATOM   6268  H   ALA A 412      -7.503  28.793 -41.698  1.00  0.74           H  
ATOM   6269  HA  ALA A 412      -5.173  30.497 -42.444  1.00  0.74           H  
ATOM   6270 1HB  ALA A 412      -6.110  32.251 -40.996  1.00  0.74           H  
ATOM   6271 2HB  ALA A 412      -7.193  31.839 -42.299  1.00  0.74           H  
ATOM   6272 3HB  ALA A 412      -7.496  31.225 -40.670  1.00  0.74           H  
ATOM   6273  N   PRO A 413      -4.499  28.594 -40.502  1.00  0.73           N  
ATOM   6274  CA  PRO A 413      -3.798  27.944 -39.396  1.00  0.73           C  
ATOM   6275  C   PRO A 413      -2.688  28.827 -38.834  1.00  0.73           C  
ATOM   6276  O   PRO A 413      -2.264  28.656 -37.694  1.00  0.73           O  
ATOM   6277  CB  PRO A 413      -3.242  26.673 -40.043  1.00  0.73           C  
ATOM   6278  CG  PRO A 413      -3.152  26.997 -41.517  1.00  0.73           C  
ATOM   6279  CD  PRO A 413      -4.334  27.889 -41.790  1.00  0.73           C  
ATOM   6280  HA  PRO A 413      -4.517  27.679 -38.610  1.00  0.73           H  
ATOM   6281 1HB  PRO A 413      -2.264  26.427 -39.603  1.00  0.73           H  
ATOM   6282 2HB  PRO A 413      -3.913  25.823 -39.830  1.00  0.73           H  
ATOM   6283 1HG  PRO A 413      -2.192  27.490 -41.735  1.00  0.73           H  
ATOM   6284 2HG  PRO A 413      -3.175  26.072 -42.111  1.00  0.73           H  
ATOM   6285 1HD  PRO A 413      -4.091  28.570 -42.613  1.00  0.73           H  
ATOM   6286 2HD  PRO A 413      -5.210  27.261 -42.003  1.00  0.73           H  
ATOM   6287  N   GLU A 414      -2.259  29.812 -39.619  1.00  0.72           N  
ATOM   6288  CA  GLU A 414      -1.209  30.747 -39.238  1.00  0.72           C  
ATOM   6289  C   GLU A 414      -1.596  31.598 -38.029  1.00  0.72           C  
ATOM   6290  O   GLU A 414      -0.733  32.209 -37.395  1.00  0.72           O  
ATOM   6291  CB  GLU A 414      -0.854  31.673 -40.401  1.00  0.72           C  
ATOM   6292  CG  GLU A 414      -0.146  31.020 -41.581  1.00  0.72           C  
ATOM   6293  CD  GLU A 414       0.161  32.028 -42.676  1.00  0.72           C  
ATOM   6294  OE1 GLU A 414      -0.595  32.952 -42.820  1.00  0.72           O  
ATOM   6295  OE2 GLU A 414       1.163  31.886 -43.351  1.00  0.72           O  
ATOM   6296  H   GLU A 414      -2.657  29.908 -40.538  1.00  0.72           H  
ATOM   6297  HA  GLU A 414      -0.321  30.171 -38.975  1.00  0.72           H  
ATOM   6298 1HB  GLU A 414      -1.760  32.158 -40.770  1.00  0.72           H  
ATOM   6299 2HB  GLU A 414      -0.193  32.447 -40.034  1.00  0.72           H  
ATOM   6300 1HG  GLU A 414       0.785  30.573 -41.235  1.00  0.72           H  
ATOM   6301 2HG  GLU A 414      -0.779  30.226 -41.980  1.00  0.72           H  
ATOM   6302  N   TYR A 415      -2.894  31.699 -37.745  1.00  0.71           N  
ATOM   6303  CA  TYR A 415      -3.353  32.499 -36.624  1.00  0.71           C  
ATOM   6304  C   TYR A 415      -3.666  31.619 -35.417  1.00  0.71           C  
ATOM   6305  O   TYR A 415      -4.164  32.098 -34.392  1.00  0.71           O  
ATOM   6306  CB  TYR A 415      -4.594  33.256 -37.049  1.00  0.71           C  
ATOM   6307  CG  TYR A 415      -4.319  34.182 -38.197  1.00  0.71           C  
ATOM   6308  CD1 TYR A 415      -4.332  33.670 -39.452  1.00  0.71           C  
ATOM   6309  CD2 TYR A 415      -4.067  35.511 -38.005  1.00  0.71           C  
ATOM   6310  CE1 TYR A 415      -4.107  34.455 -40.532  1.00  0.71           C  
ATOM   6311  CE2 TYR A 415      -3.838  36.335 -39.090  1.00  0.71           C  
ATOM   6312  CZ  TYR A 415      -3.863  35.803 -40.359  1.00  0.71           C  
ATOM   6313  OH  TYR A 415      -3.645  36.599 -41.469  1.00  0.71           O  
ATOM   6314  H   TYR A 415      -3.585  31.195 -38.307  1.00  0.71           H  
ATOM   6315  HA  TYR A 415      -2.569  33.200 -36.340  1.00  0.71           H  
ATOM   6316 1HB  TYR A 415      -5.367  32.545 -37.353  1.00  0.71           H  
ATOM   6317 2HB  TYR A 415      -4.985  33.839 -36.216  1.00  0.71           H  
ATOM   6318  HD1 TYR A 415      -4.516  32.625 -39.581  1.00  0.71           H  
ATOM   6319  HD2 TYR A 415      -4.048  35.908 -37.007  1.00  0.71           H  
ATOM   6320  HE1 TYR A 415      -4.121  34.015 -41.529  1.00  0.71           H  
ATOM   6321  HE2 TYR A 415      -3.639  37.398 -38.937  1.00  0.71           H  
ATOM   6322  HH  TYR A 415      -3.304  37.454 -41.189  1.00  0.71           H  
ATOM   6323  N   SER A 416      -3.363  30.326 -35.519  1.00  0.69           N  
ATOM   6324  CA  SER A 416      -3.650  29.427 -34.423  1.00  0.69           C  
ATOM   6325  C   SER A 416      -2.490  29.299 -33.469  1.00  0.69           C  
ATOM   6326  O   SER A 416      -1.489  28.644 -33.768  1.00  0.69           O  
ATOM   6327  CB  SER A 416      -3.947  28.058 -34.935  1.00  0.69           C  
ATOM   6328  OG  SER A 416      -4.187  27.217 -33.871  1.00  0.69           O  
ATOM   6329  H   SER A 416      -2.938  29.947 -36.364  1.00  0.69           H  
ATOM   6330  HA  SER A 416      -4.512  29.805 -33.874  1.00  0.69           H  
ATOM   6331 1HB  SER A 416      -4.792  28.077 -35.581  1.00  0.69           H  
ATOM   6332 2HB  SER A 416      -3.105  27.686 -35.509  1.00  0.69           H  
ATOM   6333  HG  SER A 416      -4.855  27.694 -33.309  1.00  0.69           H  
ATOM   6334  N   MET A 417      -2.609  29.878 -32.288  1.00  0.68           N  
ATOM   6335  CA  MET A 417      -1.488  29.828 -31.360  1.00  0.68           C  
ATOM   6336  C   MET A 417      -1.496  28.514 -30.588  1.00  0.68           C  
ATOM   6337  O   MET A 417      -1.853  28.461 -29.407  1.00  0.68           O  
ATOM   6338  CB  MET A 417      -1.519  31.051 -30.476  1.00  0.68           C  
ATOM   6339  CG  MET A 417      -1.307  32.331 -31.275  1.00  0.68           C  
ATOM   6340  SD  MET A 417       0.325  32.431 -32.001  1.00  0.68           S  
ATOM   6341  CE  MET A 417      -0.026  31.928 -33.674  1.00  0.68           C  
ATOM   6342  H   MET A 417      -3.453  30.389 -32.057  1.00  0.68           H  
ATOM   6343  HA  MET A 417      -0.568  29.864 -31.937  1.00  0.68           H  
ATOM   6344 1HB  MET A 417      -2.480  31.122 -29.965  1.00  0.68           H  
ATOM   6345 2HB  MET A 417      -0.736  30.980 -29.717  1.00  0.68           H  
ATOM   6346 1HG  MET A 417      -2.036  32.351 -32.089  1.00  0.68           H  
ATOM   6347 2HG  MET A 417      -1.481  33.206 -30.690  1.00  0.68           H  
ATOM   6348 1HE  MET A 417       0.875  31.947 -34.255  1.00  0.68           H  
ATOM   6349 2HE  MET A 417      -0.407  30.935 -33.677  1.00  0.68           H  
ATOM   6350 3HE  MET A 417      -0.760  32.604 -34.116  1.00  0.68           H  
ATOM   6351  N   THR A 418      -1.113  27.472 -31.318  1.00  0.68           N  
ATOM   6352  CA  THR A 418      -1.093  26.078 -30.908  1.00  0.68           C  
ATOM   6353  C   THR A 418       0.251  25.414 -31.202  1.00  0.68           C  
ATOM   6354  O   THR A 418       0.953  25.853 -32.105  1.00  0.68           O  
ATOM   6355  CB  THR A 418      -2.211  25.322 -31.655  1.00  0.68           C  
ATOM   6356  OG1 THR A 418      -2.017  25.458 -33.072  1.00  0.68           O  
ATOM   6357  CG2 THR A 418      -3.582  25.820 -31.293  1.00  0.68           C  
ATOM   6358  H   THR A 418      -0.863  27.691 -32.281  1.00  0.68           H  
ATOM   6359  HA  THR A 418      -1.272  26.041 -29.845  1.00  0.68           H  
ATOM   6360  HB  THR A 418      -2.131  24.289 -31.415  1.00  0.68           H  
ATOM   6361  HG1 THR A 418      -2.649  26.138 -33.413  1.00  0.68           H  
ATOM   6362 1HG2 THR A 418      -4.326  25.268 -31.831  1.00  0.68           H  
ATOM   6363 2HG2 THR A 418      -3.745  25.687 -30.281  1.00  0.68           H  
ATOM   6364 3HG2 THR A 418      -3.675  26.869 -31.531  1.00  0.68           H  
ATOM   6365  N   VAL A 419       0.603  24.325 -30.495  1.00  0.68           N  
ATOM   6366  CA  VAL A 419       1.863  23.651 -30.857  1.00  0.68           C  
ATOM   6367  C   VAL A 419       1.561  22.305 -31.515  1.00  0.68           C  
ATOM   6368  O   VAL A 419       1.454  22.213 -32.736  1.00  0.68           O  
ATOM   6369  CB  VAL A 419       2.742  23.405 -29.609  1.00  0.68           C  
ATOM   6370  CG1 VAL A 419       4.058  22.717 -30.013  1.00  0.68           C  
ATOM   6371  CG2 VAL A 419       2.948  24.659 -28.916  1.00  0.68           C  
ATOM   6372  H   VAL A 419      -0.003  24.010 -29.737  1.00  0.68           H  
ATOM   6373  HA  VAL A 419       2.420  24.269 -31.565  1.00  0.68           H  
ATOM   6374  HB  VAL A 419       2.234  22.730 -28.934  1.00  0.68           H  
ATOM   6375 1HG1 VAL A 419       4.653  22.526 -29.130  1.00  0.68           H  
ATOM   6376 2HG1 VAL A 419       3.860  21.774 -30.510  1.00  0.68           H  
ATOM   6377 3HG1 VAL A 419       4.618  23.361 -30.696  1.00  0.68           H  
ATOM   6378 1HG2 VAL A 419       3.544  24.491 -28.030  1.00  0.68           H  
ATOM   6379 2HG2 VAL A 419       3.432  25.353 -29.567  1.00  0.68           H  
ATOM   6380 3HG2 VAL A 419       1.979  25.023 -28.644  1.00  0.68           H  
ATOM   6381  N   LYS A 420       1.197  21.294 -30.716  1.00  0.68           N  
ATOM   6382  CA  LYS A 420       0.768  20.012 -31.283  1.00  0.68           C  
ATOM   6383  C   LYS A 420      -0.724  20.054 -31.476  1.00  0.68           C  
ATOM   6384  O   LYS A 420      -1.453  19.268 -30.896  1.00  0.68           O  
ATOM   6385  CB  LYS A 420       1.115  18.833 -30.367  1.00  0.68           C  
ATOM   6386  CG  LYS A 420       2.596  18.566 -30.208  1.00  0.68           C  
ATOM   6387  CD  LYS A 420       2.877  17.384 -29.309  1.00  0.68           C  
ATOM   6388  CE  LYS A 420       4.323  17.016 -29.395  1.00  0.68           C  
ATOM   6389  NZ  LYS A 420       5.193  18.037 -28.827  1.00  0.68           N  
ATOM   6390  H   LYS A 420       1.262  21.395 -29.717  1.00  0.68           H  
ATOM   6391  HA  LYS A 420       1.245  19.871 -32.255  1.00  0.68           H  
ATOM   6392 1HB  LYS A 420       0.669  18.975 -29.390  1.00  0.68           H  
ATOM   6393 2HB  LYS A 420       0.676  17.928 -30.784  1.00  0.68           H  
ATOM   6394 1HG  LYS A 420       3.019  18.342 -31.183  1.00  0.68           H  
ATOM   6395 2HG  LYS A 420       3.101  19.448 -29.812  1.00  0.68           H  
ATOM   6396 1HD  LYS A 420       2.626  17.617 -28.274  1.00  0.68           H  
ATOM   6397 2HD  LYS A 420       2.298  16.542 -29.630  1.00  0.68           H  
ATOM   6398 1HE  LYS A 420       4.497  16.075 -28.877  1.00  0.68           H  
ATOM   6399 2HE  LYS A 420       4.579  16.895 -30.450  1.00  0.68           H  
ATOM   6400 1HZ  LYS A 420       6.162  17.733 -28.957  1.00  0.68           H  
ATOM   6401 2HZ  LYS A 420       5.057  18.907 -29.306  1.00  0.68           H  
ATOM   6402 3HZ  LYS A 420       4.996  18.165 -27.824  1.00  0.68           H  
ATOM   6403  N   LYS A 421      -1.175  21.019 -32.254  1.00  0.69           N  
ATOM   6404  CA  LYS A 421      -2.595  21.284 -32.493  1.00  0.69           C  
ATOM   6405  C   LYS A 421      -3.369  21.527 -31.176  1.00  0.69           C  
ATOM   6406  O   LYS A 421      -4.571  21.292 -31.104  1.00  0.69           O  
ATOM   6407  CB  LYS A 421      -3.243  20.125 -33.256  1.00  0.69           C  
ATOM   6408  CG  LYS A 421      -2.657  19.827 -34.632  1.00  0.69           C  
ATOM   6409  CD  LYS A 421      -3.461  18.722 -35.302  1.00  0.69           C  
ATOM   6410  CE  LYS A 421      -2.974  18.409 -36.713  1.00  0.69           C  
ATOM   6411  NZ  LYS A 421      -1.657  17.694 -36.722  1.00  0.69           N  
ATOM   6412  H   LYS A 421      -0.459  21.592 -32.705  1.00  0.69           H  
ATOM   6413  HA  LYS A 421      -2.677  22.188 -33.098  1.00  0.69           H  
ATOM   6414 1HB  LYS A 421      -3.171  19.210 -32.684  1.00  0.69           H  
ATOM   6415 2HB  LYS A 421      -4.306  20.333 -33.388  1.00  0.69           H  
ATOM   6416 1HG  LYS A 421      -2.688  20.722 -35.247  1.00  0.69           H  
ATOM   6417 2HG  LYS A 421      -1.617  19.508 -34.538  1.00  0.69           H  
ATOM   6418 1HD  LYS A 421      -3.390  17.815 -34.697  1.00  0.69           H  
ATOM   6419 2HD  LYS A 421      -4.509  19.019 -35.347  1.00  0.69           H  
ATOM   6420 1HE  LYS A 421      -3.718  17.785 -37.204  1.00  0.69           H  
ATOM   6421 2HE  LYS A 421      -2.871  19.336 -37.271  1.00  0.69           H  
ATOM   6422 1HZ  LYS A 421      -1.391  17.505 -37.674  1.00  0.69           H  
ATOM   6423 2HZ  LYS A 421      -0.917  18.266 -36.284  1.00  0.69           H  
ATOM   6424 3HZ  LYS A 421      -1.742  16.824 -36.218  1.00  0.69           H  
ATOM   6425  N   GLN A 422      -2.681  22.065 -30.163  1.00  0.70           N  
ATOM   6426  CA  GLN A 422      -3.249  22.405 -28.849  1.00  0.70           C  
ATOM   6427  C   GLN A 422      -2.736  23.761 -28.412  1.00  0.70           C  
ATOM   6428  O   GLN A 422      -1.554  24.085 -28.591  1.00  0.70           O  
ATOM   6429  CB  GLN A 422      -2.918  21.378 -27.755  1.00  0.70           C  
ATOM   6430  CG  GLN A 422      -3.537  21.737 -26.385  1.00  0.70           C  
ATOM   6431  CD  GLN A 422      -3.253  20.746 -25.265  1.00  0.70           C  
ATOM   6432  OE1 GLN A 422      -3.708  19.592 -25.212  1.00  0.70           O  
ATOM   6433  NE2 GLN A 422      -2.462  21.231 -24.316  1.00  0.70           N  
ATOM   6434  H   GLN A 422      -1.699  22.217 -30.316  1.00  0.70           H  
ATOM   6435  HA  GLN A 422      -4.333  22.475 -28.940  1.00  0.70           H  
ATOM   6436 1HB  GLN A 422      -3.307  20.420 -28.033  1.00  0.70           H  
ATOM   6437 2HB  GLN A 422      -1.833  21.281 -27.636  1.00  0.70           H  
ATOM   6438 1HG  GLN A 422      -3.111  22.686 -26.061  1.00  0.70           H  
ATOM   6439 2HG  GLN A 422      -4.617  21.839 -26.491  1.00  0.70           H  
ATOM   6440 1HE2 GLN A 422      -2.209  20.670 -23.543  1.00  0.70           H  
ATOM   6441 2HE2 GLN A 422      -2.094  22.164 -24.406  1.00  0.70           H  
ATOM   6442  N   GLU A 423      -3.645  24.564 -27.877  1.00  0.70           N  
ATOM   6443  CA  GLU A 423      -3.383  25.950 -27.512  1.00  0.70           C  
ATOM   6444  C   GLU A 423      -2.269  26.171 -26.532  1.00  0.70           C  
ATOM   6445  O   GLU A 423      -2.143  25.478 -25.518  1.00  0.70           O  
ATOM   6446  CB  GLU A 423      -4.672  26.565 -26.998  1.00  0.70           C  
ATOM   6447  CG  GLU A 423      -5.710  26.612 -28.081  1.00  0.70           C  
ATOM   6448  CD  GLU A 423      -6.445  25.328 -28.187  1.00  0.70           C  
ATOM   6449  OE1 GLU A 423      -6.187  24.471 -27.371  1.00  0.70           O  
ATOM   6450  OE2 GLU A 423      -7.309  25.195 -29.034  1.00  0.70           O  
ATOM   6451  H   GLU A 423      -4.577  24.203 -27.738  1.00  0.70           H  
ATOM   6452  HA  GLU A 423      -3.103  26.496 -28.404  1.00  0.70           H  
ATOM   6453 1HB  GLU A 423      -5.058  25.987 -26.158  1.00  0.70           H  
ATOM   6454 2HB  GLU A 423      -4.484  27.583 -26.646  1.00  0.70           H  
ATOM   6455 1HG  GLU A 423      -6.422  27.402 -27.866  1.00  0.70           H  
ATOM   6456 2HG  GLU A 423      -5.223  26.850 -29.007  1.00  0.70           H  
ATOM   6457  N   ILE A 424      -1.507  27.199 -26.844  1.00  0.71           N  
ATOM   6458  CA  ILE A 424      -0.393  27.658 -26.060  1.00  0.71           C  
ATOM   6459  C   ILE A 424      -0.902  28.519 -24.894  1.00  0.71           C  
ATOM   6460  O   ILE A 424      -1.747  29.389 -25.111  1.00  0.71           O  
ATOM   6461  CB  ILE A 424       0.571  28.452 -26.959  1.00  0.71           C  
ATOM   6462  CG1 ILE A 424       1.082  27.562 -27.988  1.00  0.71           C  
ATOM   6463  CG2 ILE A 424       1.710  28.946 -26.225  1.00  0.71           C  
ATOM   6464  CD1 ILE A 424       1.832  28.240 -29.068  1.00  0.71           C  
ATOM   6465  H   ILE A 424      -1.706  27.683 -27.720  1.00  0.71           H  
ATOM   6466  HA  ILE A 424       0.153  26.784 -25.732  1.00  0.71           H  
ATOM   6467  HB  ILE A 424       0.038  29.278 -27.436  1.00  0.71           H  
ATOM   6468 1HG1 ILE A 424       1.737  26.857 -27.500  1.00  0.71           H  
ATOM   6469 2HG1 ILE A 424       0.251  27.024 -28.419  1.00  0.71           H  
ATOM   6470 1HG2 ILE A 424       2.384  29.475 -26.894  1.00  0.71           H  
ATOM   6471 2HG2 ILE A 424       1.404  29.596 -25.463  1.00  0.71           H  
ATOM   6472 3HG2 ILE A 424       2.201  28.091 -25.802  1.00  0.71           H  
ATOM   6473 1HD1 ILE A 424       2.174  27.496 -29.775  1.00  0.71           H  
ATOM   6474 2HD1 ILE A 424       1.186  28.954 -29.575  1.00  0.71           H  
ATOM   6475 3HD1 ILE A 424       2.682  28.755 -28.639  1.00  0.71           H  
ATOM   6476  N   PRO A 425      -0.503  28.236 -23.648  1.00  0.71           N  
ATOM   6477  CA  PRO A 425      -0.785  28.991 -22.461  1.00  0.71           C  
ATOM   6478  C   PRO A 425      -0.282  30.343 -22.739  1.00  0.71           C  
ATOM   6479  O   PRO A 425       0.619  30.521 -23.547  1.00  0.71           O  
ATOM   6480  CB  PRO A 425      -0.004  28.299 -21.381  1.00  0.71           C  
ATOM   6481  CG  PRO A 425       0.128  26.934 -21.893  1.00  0.71           C  
ATOM   6482  CD  PRO A 425       0.211  27.057 -23.388  1.00  0.71           C  
ATOM   6483  HA  PRO A 425      -1.869  29.002 -22.256  1.00  0.71           H  
ATOM   6484 1HB  PRO A 425       0.960  28.800 -21.236  1.00  0.71           H  
ATOM   6485 2HB  PRO A 425      -0.544  28.360 -20.424  1.00  0.71           H  
ATOM   6486 1HG  PRO A 425       1.011  26.463 -21.483  1.00  0.71           H  
ATOM   6487 2HG  PRO A 425      -0.719  26.336 -21.582  1.00  0.71           H  
ATOM   6488 1HD  PRO A 425       1.244  27.136 -23.726  1.00  0.71           H  
ATOM   6489 2HD  PRO A 425      -0.317  26.178 -23.791  1.00  0.71           H  
ATOM   6490  N   ALA A 426      -0.836  31.309 -22.119  1.00  0.71           N  
ATOM   6491  CA  ALA A 426      -0.468  32.647 -22.457  1.00  0.71           C  
ATOM   6492  C   ALA A 426       1.027  33.030 -22.235  1.00  0.71           C  
ATOM   6493  O   ALA A 426       1.464  34.002 -22.801  1.00  0.71           O  
ATOM   6494  CB  ALA A 426      -1.415  33.533 -21.753  1.00  0.71           C  
ATOM   6495  H   ALA A 426      -1.528  31.120 -21.383  1.00  0.71           H  
ATOM   6496  HA  ALA A 426      -0.651  32.773 -23.522  1.00  0.71           H  
ATOM   6497 1HB  ALA A 426      -1.233  34.543 -22.047  1.00  0.71           H  
ATOM   6498 2HB  ALA A 426      -2.424  33.262 -22.016  1.00  0.71           H  
ATOM   6499 3HB  ALA A 426      -1.267  33.376 -20.721  1.00  0.71           H  
ATOM   6500  N   TYR A 427       1.854  32.355 -21.443  1.00  0.72           N  
ATOM   6501  CA  TYR A 427       3.240  32.902 -21.394  1.00  0.72           C  
ATOM   6502  C   TYR A 427       3.780  32.865 -22.834  1.00  0.72           C  
ATOM   6503  O   TYR A 427       3.761  31.793 -23.449  1.00  0.72           O  
ATOM   6504  CB  TYR A 427       4.128  32.045 -20.504  1.00  0.72           C  
ATOM   6505  CG  TYR A 427       3.753  31.981 -19.029  1.00  0.72           C  
ATOM   6506  CD1 TYR A 427       2.930  30.952 -18.622  1.00  0.72           C  
ATOM   6507  CD2 TYR A 427       4.232  32.891 -18.090  1.00  0.72           C  
ATOM   6508  CE1 TYR A 427       2.559  30.839 -17.314  1.00  0.72           C  
ATOM   6509  CE2 TYR A 427       3.852  32.765 -16.752  1.00  0.72           C  
ATOM   6510  CZ  TYR A 427       3.014  31.743 -16.378  1.00  0.72           C  
ATOM   6511  OH  TYR A 427       2.624  31.594 -15.070  1.00  0.72           O  
ATOM   6512  H   TYR A 427       1.555  31.539 -20.927  1.00  0.72           H  
ATOM   6513  HA  TYR A 427       3.238  33.937 -21.071  1.00  0.72           H  
ATOM   6514 1HB  TYR A 427       4.092  31.063 -20.877  1.00  0.72           H  
ATOM   6515 2HB  TYR A 427       5.158  32.389 -20.581  1.00  0.72           H  
ATOM   6516  HD1 TYR A 427       2.559  30.230 -19.351  1.00  0.72           H  
ATOM   6517  HD2 TYR A 427       4.891  33.693 -18.407  1.00  0.72           H  
ATOM   6518  HE1 TYR A 427       1.897  30.030 -17.015  1.00  0.72           H  
ATOM   6519  HE2 TYR A 427       4.212  33.466 -16.007  1.00  0.72           H  
ATOM   6520  HH  TYR A 427       1.850  31.020 -15.037  1.00  0.72           H  
ATOM   6521  N   ASP A 428       4.295  34.022 -23.342  1.00  0.71           N  
ATOM   6522  CA  ASP A 428       4.752  34.182 -24.749  1.00  0.71           C  
ATOM   6523  C   ASP A 428       6.230  33.863 -25.006  1.00  0.71           C  
ATOM   6524  O   ASP A 428       7.093  34.677 -24.662  1.00  0.71           O  
ATOM   6525  CB  ASP A 428       4.439  35.603 -25.264  1.00  0.71           C  
ATOM   6526  CG  ASP A 428       4.805  35.998 -26.790  1.00  0.71           C  
ATOM   6527  OD1 ASP A 428       5.627  35.383 -27.473  1.00  0.71           O  
ATOM   6528  OD2 ASP A 428       4.186  36.959 -27.234  1.00  0.71           O  
ATOM   6529  H   ASP A 428       4.311  34.840 -22.726  1.00  0.71           H  
ATOM   6530  HA  ASP A 428       4.109  33.556 -25.339  1.00  0.71           H  
ATOM   6531 1HB  ASP A 428       3.383  35.724 -25.212  1.00  0.71           H  
ATOM   6532 2HB  ASP A 428       4.886  36.341 -24.593  1.00  0.71           H  
ATOM   6533  N   PRO A 429       6.539  32.740 -25.706  1.00  0.71           N  
ATOM   6534  CA  PRO A 429       7.858  32.210 -26.003  1.00  0.71           C  
ATOM   6535  C   PRO A 429       8.808  33.197 -26.644  1.00  0.71           C  
ATOM   6536  O   PRO A 429      10.014  33.096 -26.443  1.00  0.71           O  
ATOM   6537  CB  PRO A 429       7.538  31.127 -27.042  1.00  0.71           C  
ATOM   6538  CG  PRO A 429       6.217  30.671 -26.702  1.00  0.71           C  
ATOM   6539  CD  PRO A 429       5.469  31.908 -26.297  1.00  0.71           C  
ATOM   6540  HA  PRO A 429       8.295  31.777 -25.097  1.00  0.71           H  
ATOM   6541 1HB  PRO A 429       7.572  31.566 -28.049  1.00  0.71           H  
ATOM   6542 2HB  PRO A 429       8.287  30.366 -27.039  1.00  0.71           H  
ATOM   6543 1HG  PRO A 429       5.760  30.104 -27.527  1.00  0.71           H  
ATOM   6544 2HG  PRO A 429       6.338  29.998 -25.870  1.00  0.71           H  
ATOM   6545 1HD  PRO A 429       5.026  32.423 -27.160  1.00  0.71           H  
ATOM   6546 2HD  PRO A 429       4.738  31.593 -25.579  1.00  0.71           H  
ATOM   6547  N   ARG A 430       8.310  34.185 -27.373  1.00  0.70           N  
ATOM   6548  CA  ARG A 430       9.240  35.093 -28.021  1.00  0.70           C  
ATOM   6549  C   ARG A 430      10.093  35.865 -27.043  1.00  0.70           C  
ATOM   6550  O   ARG A 430      11.187  36.307 -27.384  1.00  0.70           O  
ATOM   6551  CB  ARG A 430       8.513  36.045 -28.920  1.00  0.70           C  
ATOM   6552  CG  ARG A 430       7.978  35.440 -30.095  1.00  0.70           C  
ATOM   6553  CD  ARG A 430       7.301  36.403 -30.936  1.00  0.70           C  
ATOM   6554  NE  ARG A 430       6.115  36.871 -30.314  1.00  0.70           N  
ATOM   6555  CZ  ARG A 430       5.316  37.795 -30.859  1.00  0.70           C  
ATOM   6556  NH1 ARG A 430       5.608  38.282 -32.054  1.00  0.70           N  
ATOM   6557  NH2 ARG A 430       4.257  38.208 -30.205  1.00  0.70           N  
ATOM   6558  H   ARG A 430       7.298  34.347 -27.482  1.00  0.70           H  
ATOM   6559  HA  ARG A 430       9.905  34.504 -28.644  1.00  0.70           H  
ATOM   6560 1HB  ARG A 430       7.674  36.478 -28.387  1.00  0.70           H  
ATOM   6561 2HB  ARG A 430       9.185  36.845 -29.233  1.00  0.70           H  
ATOM   6562 1HG  ARG A 430       8.800  35.050 -30.635  1.00  0.70           H  
ATOM   6563 2HG  ARG A 430       7.285  34.642 -29.820  1.00  0.70           H  
ATOM   6564 1HD  ARG A 430       7.956  37.255 -31.106  1.00  0.70           H  
ATOM   6565 2HD  ARG A 430       7.045  35.970 -31.894  1.00  0.70           H  
ATOM   6566  HE  ARG A 430       5.871  36.483 -29.376  1.00  0.70           H  
ATOM   6567 1HH1 ARG A 430       6.430  37.927 -32.569  1.00  0.70           H  
ATOM   6568 2HH1 ARG A 430       5.013  38.965 -32.500  1.00  0.70           H  
ATOM   6569 1HH2 ARG A 430       4.046  37.802 -29.271  1.00  0.70           H  
ATOM   6570 2HH2 ARG A 430       3.648  38.927 -30.620  1.00  0.70           H  
ATOM   6571  N   GLY A 431       9.601  36.044 -25.821  1.00  0.69           N  
ATOM   6572  CA  GLY A 431      10.388  36.760 -24.844  1.00  0.69           C  
ATOM   6573  C   GLY A 431      11.077  35.806 -23.856  1.00  0.69           C  
ATOM   6574  O   GLY A 431      11.719  36.267 -22.911  1.00  0.69           O  
ATOM   6575  H   GLY A 431       8.695  35.645 -25.559  1.00  0.69           H  
ATOM   6576 1HA  GLY A 431      11.128  37.355 -25.361  1.00  0.69           H  
ATOM   6577 2HA  GLY A 431       9.759  37.470 -24.319  1.00  0.69           H  
ATOM   6578  N   ILE A 432      10.852  34.488 -24.013  1.00  0.68           N  
ATOM   6579  CA  ILE A 432      11.405  33.503 -23.084  1.00  0.68           C  
ATOM   6580  C   ILE A 432      11.962  32.297 -23.857  1.00  0.68           C  
ATOM   6581  O   ILE A 432      11.194  31.413 -24.263  1.00  0.68           O  
ATOM   6582  CB  ILE A 432      10.332  32.959 -22.135  1.00  0.68           C  
ATOM   6583  CG1 ILE A 432       9.595  33.997 -21.451  1.00  0.68           C  
ATOM   6584  CG2 ILE A 432      11.034  32.197 -21.110  1.00  0.68           C  
ATOM   6585  CD1 ILE A 432       8.456  33.473 -20.613  1.00  0.68           C  
ATOM   6586  H   ILE A 432      10.356  34.154 -24.831  1.00  0.68           H  
ATOM   6587  HA  ILE A 432      12.212  33.956 -22.522  1.00  0.68           H  
ATOM   6588  HB  ILE A 432       9.627  32.342 -22.678  1.00  0.68           H  
ATOM   6589 1HG1 ILE A 432      10.278  34.568 -20.829  1.00  0.68           H  
ATOM   6590 2HG1 ILE A 432       9.167  34.630 -22.195  1.00  0.68           H  
ATOM   6591 1HG2 ILE A 432      10.343  31.793 -20.395  1.00  0.68           H  
ATOM   6592 2HG2 ILE A 432      11.583  31.403 -21.597  1.00  0.68           H  
ATOM   6593 3HG2 ILE A 432      11.731  32.851 -20.589  1.00  0.68           H  
ATOM   6594 1HD1 ILE A 432       7.932  34.296 -20.136  1.00  0.68           H  
ATOM   6595 2HD1 ILE A 432       7.758  32.913 -21.242  1.00  0.68           H  
ATOM   6596 3HD1 ILE A 432       8.869  32.826 -19.858  1.00  0.68           H  
ATOM   6597  N   GLN A 433      13.276  32.181 -23.993  1.00  0.67           N  
ATOM   6598  CA  GLN A 433      13.794  31.096 -24.823  1.00  0.67           C  
ATOM   6599  C   GLN A 433      13.548  29.681 -24.270  1.00  0.67           C  
ATOM   6600  O   GLN A 433      13.176  28.777 -25.036  1.00  0.67           O  
ATOM   6601  CB  GLN A 433      15.274  31.311 -25.085  1.00  0.67           C  
ATOM   6602  CG  GLN A 433      15.887  30.373 -26.078  1.00  0.67           C  
ATOM   6603  CD  GLN A 433      15.368  30.527 -27.561  1.00  0.67           C  
ATOM   6604  OE1 GLN A 433      15.012  31.611 -28.082  1.00  0.67           O  
ATOM   6605  NE2 GLN A 433      15.350  29.401 -28.243  1.00  0.67           N  
ATOM   6606  H   GLN A 433      13.911  32.874 -23.604  1.00  0.67           H  
ATOM   6607  HA  GLN A 433      13.305  31.164 -25.775  1.00  0.67           H  
ATOM   6608 1HB  GLN A 433      15.434  32.328 -25.443  1.00  0.67           H  
ATOM   6609 2HB  GLN A 433      15.829  31.215 -24.149  1.00  0.67           H  
ATOM   6610 1HG  GLN A 433      16.952  30.519 -26.048  1.00  0.67           H  
ATOM   6611 2HG  GLN A 433      15.652  29.369 -25.749  1.00  0.67           H  
ATOM   6612 1HE2 GLN A 433      15.053  29.378 -29.196  1.00  0.67           H  
ATOM   6613 2HE2 GLN A 433      15.644  28.556 -27.812  1.00  0.67           H  
ATOM   6614  N   GLY A 434      13.748  29.484 -22.961  1.00  0.66           N  
ATOM   6615  CA  GLY A 434      13.559  28.191 -22.310  1.00  0.66           C  
ATOM   6616  C   GLY A 434      12.107  27.741 -22.357  1.00  0.66           C  
ATOM   6617  O   GLY A 434      11.776  26.692 -22.897  1.00  0.66           O  
ATOM   6618  H   GLY A 434      14.030  30.251 -22.353  1.00  0.66           H  
ATOM   6619 1HA  GLY A 434      14.205  27.450 -22.768  1.00  0.66           H  
ATOM   6620 2HA  GLY A 434      13.873  28.276 -21.278  1.00  0.66           H  
ATOM   6621  N   HIS A 435      11.227  28.575 -21.848  1.00  0.66           N  
ATOM   6622  CA  HIS A 435       9.800  28.264 -21.839  1.00  0.66           C  
ATOM   6623  C   HIS A 435       9.347  27.934 -23.276  1.00  0.66           C  
ATOM   6624  O   HIS A 435       8.553  27.013 -23.506  1.00  0.66           O  
ATOM   6625  CB  HIS A 435       9.012  29.424 -21.258  1.00  0.66           C  
ATOM   6626  CG  HIS A 435       7.674  29.131 -20.905  1.00  0.66           C  
ATOM   6627  ND1 HIS A 435       7.363  28.364 -19.803  1.00  0.66           N  
ATOM   6628  CD2 HIS A 435       6.525  29.489 -21.448  1.00  0.66           C  
ATOM   6629  CE1 HIS A 435       6.064  28.259 -19.704  1.00  0.66           C  
ATOM   6630  NE2 HIS A 435       5.534  28.933 -20.688  1.00  0.66           N  
ATOM   6631  H   HIS A 435      11.596  29.402 -21.376  1.00  0.66           H  
ATOM   6632  HA  HIS A 435       9.621  27.390 -21.214  1.00  0.66           H  
ATOM   6633 1HB  HIS A 435       9.514  29.755 -20.355  1.00  0.66           H  
ATOM   6634 2HB  HIS A 435       9.000  30.240 -21.967  1.00  0.66           H  
ATOM   6635  HD2 HIS A 435       6.388  30.107 -22.340  1.00  0.66           H  
ATOM   6636  HE1 HIS A 435       5.541  27.701 -18.939  1.00  0.66           H  
ATOM   6637  HE2 HIS A 435       4.543  29.050 -20.932  1.00  0.66           H  
ATOM   6638  N   GLY A 436       9.836  28.686 -24.261  1.00  0.65           N  
ATOM   6639  CA  GLY A 436       9.503  28.387 -25.642  1.00  0.65           C  
ATOM   6640  C   GLY A 436       9.925  26.966 -26.043  1.00  0.65           C  
ATOM   6641  O   GLY A 436       9.088  26.195 -26.534  1.00  0.65           O  
ATOM   6642  H   GLY A 436      10.457  29.474 -24.069  1.00  0.65           H  
ATOM   6643 1HA  GLY A 436       8.427  28.484 -25.773  1.00  0.65           H  
ATOM   6644 2HA  GLY A 436       9.976  29.116 -26.281  1.00  0.65           H  
ATOM   6645  N   ILE A 437      11.208  26.592 -25.814  1.00  0.66           N  
ATOM   6646  CA  ILE A 437      11.616  25.225 -26.152  1.00  0.66           C  
ATOM   6647  C   ILE A 437      10.785  24.206 -25.435  1.00  0.66           C  
ATOM   6648  O   ILE A 437      10.480  23.171 -26.012  1.00  0.66           O  
ATOM   6649  CB  ILE A 437      13.122  24.903 -25.935  1.00  0.66           C  
ATOM   6650  CG1 ILE A 437      13.409  23.518 -26.468  1.00  0.66           C  
ATOM   6651  CG2 ILE A 437      13.598  25.010 -24.543  1.00  0.66           C  
ATOM   6652  CD1 ILE A 437      13.220  23.366 -27.898  1.00  0.66           C  
ATOM   6653  H   ILE A 437      11.874  27.251 -25.404  1.00  0.66           H  
ATOM   6654  HA  ILE A 437      11.438  25.089 -27.215  1.00  0.66           H  
ATOM   6655  HB  ILE A 437      13.673  25.567 -26.542  1.00  0.66           H  
ATOM   6656 1HG1 ILE A 437      14.435  23.264 -26.223  1.00  0.66           H  
ATOM   6657 2HG1 ILE A 437      12.746  22.810 -25.964  1.00  0.66           H  
ATOM   6658 1HG2 ILE A 437      14.659  24.774 -24.493  1.00  0.66           H  
ATOM   6659 2HG2 ILE A 437      13.452  25.998 -24.250  1.00  0.66           H  
ATOM   6660 3HG2 ILE A 437      13.052  24.331 -23.900  1.00  0.66           H  
ATOM   6661 1HD1 ILE A 437      13.439  22.346 -28.150  1.00  0.66           H  
ATOM   6662 2HD1 ILE A 437      12.193  23.589 -28.145  1.00  0.66           H  
ATOM   6663 3HD1 ILE A 437      13.888  24.038 -28.434  1.00  0.66           H  
ATOM   6664  N   THR A 438      10.347  24.504 -24.223  1.00  0.66           N  
ATOM   6665  CA  THR A 438       9.525  23.553 -23.521  1.00  0.66           C  
ATOM   6666  C   THR A 438       8.224  23.371 -24.269  1.00  0.66           C  
ATOM   6667  O   THR A 438       7.946  22.276 -24.746  1.00  0.66           O  
ATOM   6668  CB  THR A 438       9.244  23.954 -22.079  1.00  0.66           C  
ATOM   6669  OG1 THR A 438       8.626  25.224 -22.025  1.00  0.66           O  
ATOM   6670  CG2 THR A 438      10.530  23.964 -21.286  1.00  0.66           C  
ATOM   6671  H   THR A 438      10.630  25.383 -23.784  1.00  0.66           H  
ATOM   6672  HA  THR A 438      10.042  22.595 -23.504  1.00  0.66           H  
ATOM   6673  HB  THR A 438       8.562  23.242 -21.673  1.00  0.66           H  
ATOM   6674  HG1 THR A 438       8.291  25.478 -22.898  1.00  0.66           H  
ATOM   6675 1HG2 THR A 438      10.317  24.233 -20.267  1.00  0.66           H  
ATOM   6676 2HG2 THR A 438      10.984  22.985 -21.313  1.00  0.66           H  
ATOM   6677 3HG2 THR A 438      11.205  24.680 -21.716  1.00  0.66           H  
ATOM   6678  N   TYR A 439       7.439  24.431 -24.446  1.00  0.67           N  
ATOM   6679  CA  TYR A 439       6.169  24.281 -25.169  1.00  0.67           C  
ATOM   6680  C   TYR A 439       6.322  23.441 -26.422  1.00  0.67           C  
ATOM   6681  O   TYR A 439       5.484  22.572 -26.719  1.00  0.67           O  
ATOM   6682  CB  TYR A 439       5.652  25.611 -25.683  1.00  0.67           C  
ATOM   6683  CG  TYR A 439       5.031  26.492 -24.738  1.00  0.67           C  
ATOM   6684  CD1 TYR A 439       4.538  26.064 -23.533  1.00  0.67           C  
ATOM   6685  CD2 TYR A 439       4.924  27.768 -25.111  1.00  0.67           C  
ATOM   6686  CE1 TYR A 439       3.936  26.974 -22.716  1.00  0.67           C  
ATOM   6687  CE2 TYR A 439       4.339  28.673 -24.302  1.00  0.67           C  
ATOM   6688  CZ  TYR A 439       3.842  28.298 -23.129  1.00  0.67           C  
ATOM   6689  OH  TYR A 439       3.287  29.239 -22.316  1.00  0.67           O  
ATOM   6690  H   TYR A 439       7.736  25.334 -24.061  1.00  0.67           H  
ATOM   6691  HA  TYR A 439       5.443  23.805 -24.511  1.00  0.67           H  
ATOM   6692 1HB  TYR A 439       6.497  26.155 -26.107  1.00  0.67           H  
ATOM   6693 2HB  TYR A 439       4.958  25.442 -26.491  1.00  0.67           H  
ATOM   6694  HD1 TYR A 439       4.621  25.019 -23.229  1.00  0.67           H  
ATOM   6695  HD2 TYR A 439       5.316  28.060 -26.078  1.00  0.67           H  
ATOM   6696  HE1 TYR A 439       3.543  26.665 -21.765  1.00  0.67           H  
ATOM   6697  HE2 TYR A 439       4.259  29.699 -24.602  1.00  0.67           H  
ATOM   6698  HH  TYR A 439       3.349  30.140 -22.779  1.00  0.67           H  
ATOM   6699  N   ALA A 440       7.384  23.754 -27.176  1.00  0.69           N  
ATOM   6700  CA  ALA A 440       7.690  23.121 -28.439  1.00  0.69           C  
ATOM   6701  C   ALA A 440       7.876  21.617 -28.318  1.00  0.69           C  
ATOM   6702  O   ALA A 440       7.399  20.865 -29.154  1.00  0.69           O  
ATOM   6703  CB  ALA A 440       8.970  23.715 -28.988  1.00  0.69           C  
ATOM   6704  H   ALA A 440       8.018  24.486 -26.848  1.00  0.69           H  
ATOM   6705  HA  ALA A 440       6.874  23.322 -29.129  1.00  0.69           H  
ATOM   6706 1HB  ALA A 440       9.211  23.283 -29.937  1.00  0.69           H  
ATOM   6707 2HB  ALA A 440       8.866  24.776 -29.086  1.00  0.69           H  
ATOM   6708 3HB  ALA A 440       9.768  23.511 -28.304  1.00  0.69           H  
ATOM   6709  N   VAL A 441       8.511  21.150 -27.256  1.00  0.71           N  
ATOM   6710  CA  VAL A 441       8.797  19.725 -27.189  1.00  0.71           C  
ATOM   6711  C   VAL A 441       7.925  19.004 -26.187  1.00  0.71           C  
ATOM   6712  O   VAL A 441       7.910  17.773 -26.146  1.00  0.71           O  
ATOM   6713  CB  VAL A 441      10.256  19.542 -26.811  1.00  0.71           C  
ATOM   6714  CG1 VAL A 441      11.081  20.231 -27.833  1.00  0.71           C  
ATOM   6715  CG2 VAL A 441      10.455  20.062 -25.462  1.00  0.71           C  
ATOM   6716  H   VAL A 441       8.850  21.785 -26.528  1.00  0.71           H  
ATOM   6717  HA  VAL A 441       8.633  19.290 -28.174  1.00  0.71           H  
ATOM   6718  HB  VAL A 441      10.528  18.491 -26.844  1.00  0.71           H  
ATOM   6719 1HG1 VAL A 441      12.126  20.122 -27.613  1.00  0.71           H  
ATOM   6720 2HG1 VAL A 441      10.856  19.789 -28.796  1.00  0.71           H  
ATOM   6721 3HG1 VAL A 441      10.832  21.288 -27.846  1.00  0.71           H  
ATOM   6722 1HG2 VAL A 441      11.475  19.986 -25.191  1.00  0.71           H  
ATOM   6723 2HG2 VAL A 441      10.170  21.050 -25.425  1.00  0.71           H  
ATOM   6724 3HG2 VAL A 441       9.839  19.502 -24.764  1.00  0.71           H  
ATOM   6725  N   ASN A 442       7.172  19.751 -25.399  1.00  0.73           N  
ATOM   6726  CA  ASN A 442       6.333  19.128 -24.405  1.00  0.73           C  
ATOM   6727  C   ASN A 442       5.368  18.148 -25.015  1.00  0.73           C  
ATOM   6728  O   ASN A 442       4.737  18.405 -26.051  1.00  0.73           O  
ATOM   6729  CB  ASN A 442       5.582  20.138 -23.555  1.00  0.73           C  
ATOM   6730  CG  ASN A 442       6.466  20.843 -22.590  1.00  0.73           C  
ATOM   6731  OD1 ASN A 442       7.634  20.478 -22.478  1.00  0.73           O  
ATOM   6732  ND2 ASN A 442       5.961  21.810 -21.880  1.00  0.73           N  
ATOM   6733  H   ASN A 442       7.226  20.764 -25.459  1.00  0.73           H  
ATOM   6734  HA  ASN A 442       6.966  18.565 -23.741  1.00  0.73           H  
ATOM   6735 1HB  ASN A 442       5.112  20.881 -24.207  1.00  0.73           H  
ATOM   6736 2HB  ASN A 442       4.786  19.630 -23.004  1.00  0.73           H  
ATOM   6737 1HD2 ASN A 442       6.525  22.291 -21.216  1.00  0.73           H  
ATOM   6738 2HD2 ASN A 442       4.991  22.080 -21.960  1.00  0.73           H  
ATOM   6739  N   ASN A 443       5.240  17.016 -24.351  1.00  0.75           N  
ATOM   6740  CA  ASN A 443       4.281  16.018 -24.744  1.00  0.75           C  
ATOM   6741  C   ASN A 443       2.966  16.699 -24.445  1.00  0.75           C  
ATOM   6742  O   ASN A 443       2.975  17.681 -23.709  1.00  0.75           O  
ATOM   6743  CB  ASN A 443       4.527  14.738 -23.989  1.00  0.75           C  
ATOM   6744  CG  ASN A 443       5.834  14.160 -24.397  1.00  0.75           C  
ATOM   6745  OD1 ASN A 443       6.281  14.336 -25.540  1.00  0.75           O  
ATOM   6746  ND2 ASN A 443       6.463  13.493 -23.499  1.00  0.75           N  
ATOM   6747  H   ASN A 443       5.819  16.854 -23.540  1.00  0.75           H  
ATOM   6748  HA  ASN A 443       4.342  15.837 -25.817  1.00  0.75           H  
ATOM   6749 1HB  ASN A 443       4.547  14.922 -22.917  1.00  0.75           H  
ATOM   6750 2HB  ASN A 443       3.734  14.019 -24.187  1.00  0.75           H  
ATOM   6751 1HD2 ASN A 443       7.348  13.080 -23.716  1.00  0.75           H  
ATOM   6752 2HD2 ASN A 443       6.034  13.361 -22.575  1.00  0.75           H  
ATOM   6753  N   ARG A 444       1.881  16.322 -25.120  1.00  0.77           N  
ATOM   6754  CA  ARG A 444       0.541  16.960 -25.014  1.00  0.77           C  
ATOM   6755  C   ARG A 444       0.502  18.252 -25.882  1.00  0.77           C  
ATOM   6756  O   ARG A 444      -0.457  18.495 -26.615  1.00  0.77           O  
ATOM   6757  CB  ARG A 444       0.215  17.312 -23.552  1.00  0.77           C  
ATOM   6758  CG  ARG A 444      -1.159  17.846 -23.257  1.00  0.77           C  
ATOM   6759  CD  ARG A 444      -1.222  18.167 -21.804  1.00  0.77           C  
ATOM   6760  NE  ARG A 444      -2.466  18.794 -21.353  1.00  0.77           N  
ATOM   6761  CZ  ARG A 444      -2.583  19.327 -20.113  1.00  0.77           C  
ATOM   6762  NH1 ARG A 444      -1.548  19.302 -19.321  1.00  0.77           N  
ATOM   6763  NH2 ARG A 444      -3.694  19.844 -19.659  1.00  0.77           N  
ATOM   6764  H   ARG A 444       1.965  15.530 -25.735  1.00  0.77           H  
ATOM   6765  HA  ARG A 444      -0.214  16.260 -25.384  1.00  0.77           H  
ATOM   6766 1HB  ARG A 444       0.395  16.452 -22.904  1.00  0.77           H  
ATOM   6767 2HB  ARG A 444       0.826  18.129 -23.206  1.00  0.77           H  
ATOM   6768 1HG  ARG A 444      -1.332  18.740 -23.840  1.00  0.77           H  
ATOM   6769 2HG  ARG A 444      -1.909  17.095 -23.496  1.00  0.77           H  
ATOM   6770 1HD  ARG A 444      -1.091  17.243 -21.240  1.00  0.77           H  
ATOM   6771 2HD  ARG A 444      -0.405  18.832 -21.560  1.00  0.77           H  
ATOM   6772  HE  ARG A 444      -3.271  18.804 -21.967  1.00  0.77           H  
ATOM   6773 1HH1 ARG A 444      -0.694  18.873 -19.634  1.00  0.77           H  
ATOM   6774 2HH1 ARG A 444      -1.619  19.669 -18.390  1.00  0.77           H  
ATOM   6775 1HH2 ARG A 444      -4.554  19.854 -20.209  1.00  0.77           H  
ATOM   6776 2HH2 ARG A 444      -3.731  20.189 -18.719  1.00  0.77           H  
ATOM   6777  N   GLY A 445       1.608  19.007 -25.852  1.00  0.79           N  
ATOM   6778  CA  GLY A 445       1.885  20.186 -26.673  1.00  0.79           C  
ATOM   6779  C   GLY A 445       1.523  21.502 -26.020  1.00  0.79           C  
ATOM   6780  O   GLY A 445       0.359  21.745 -25.711  1.00  0.79           O  
ATOM   6781  H   GLY A 445       2.314  18.730 -25.177  1.00  0.79           H  
ATOM   6782 1HA  GLY A 445       2.946  20.194 -26.928  1.00  0.79           H  
ATOM   6783 2HA  GLY A 445       1.344  20.102 -27.606  1.00  0.79           H  
ATOM   6784  N   GLY A 446       2.514  22.361 -25.783  1.00  0.81           N  
ATOM   6785  CA  GLY A 446       2.221  23.675 -25.240  1.00  0.81           C  
ATOM   6786  C   GLY A 446       1.967  23.729 -23.733  1.00  0.81           C  
ATOM   6787  O   GLY A 446       1.699  24.784 -23.214  1.00  0.81           O  
ATOM   6788  H   GLY A 446       3.485  22.150 -26.028  1.00  0.81           H  
ATOM   6789 1HA  GLY A 446       3.041  24.341 -25.486  1.00  0.81           H  
ATOM   6790 2HA  GLY A 446       1.350  24.079 -25.757  1.00  0.81           H  
ATOM   6791  N   CYS A 447       2.006  22.631 -23.008  1.00  0.83           N  
ATOM   6792  CA  CYS A 447       1.679  22.742 -21.583  1.00  0.83           C  
ATOM   6793  C   CYS A 447       2.722  23.508 -20.776  1.00  0.83           C  
ATOM   6794  O   CYS A 447       3.906  23.174 -20.792  1.00  0.83           O  
ATOM   6795  CB  CYS A 447       1.481  21.380 -20.965  1.00  0.83           C  
ATOM   6796  SG  CYS A 447       1.040  21.432 -19.227  1.00  0.83           S  
ATOM   6797  H   CYS A 447       2.225  21.746 -23.436  1.00  0.83           H  
ATOM   6798  HA  CYS A 447       0.732  23.279 -21.502  1.00  0.83           H  
ATOM   6799 1HB  CYS A 447       0.701  20.854 -21.502  1.00  0.83           H  
ATOM   6800 2HB  CYS A 447       2.396  20.810 -21.073  1.00  0.83           H  
ATOM   6801  HG  CYS A 447      -0.130  22.031 -19.413  1.00  0.83           H  
ATOM   6802  N   HIS A 448       2.286  24.527 -20.030  1.00  0.86           N  
ATOM   6803  CA  HIS A 448       3.226  25.310 -19.234  1.00  0.86           C  
ATOM   6804  C   HIS A 448       3.631  24.652 -17.934  1.00  0.86           C  
ATOM   6805  O   HIS A 448       4.636  25.015 -17.362  1.00  0.86           O  
ATOM   6806  CB  HIS A 448       2.649  26.690 -18.894  1.00  0.86           C  
ATOM   6807  CG  HIS A 448       1.424  26.698 -18.002  1.00  0.86           C  
ATOM   6808  ND1 HIS A 448       0.181  26.196 -18.393  1.00  0.86           N  
ATOM   6809  CD2 HIS A 448       1.251  27.195 -16.755  1.00  0.86           C  
ATOM   6810  CE1 HIS A 448      -0.687  26.401 -17.409  1.00  0.86           C  
ATOM   6811  NE2 HIS A 448      -0.060  26.998 -16.414  1.00  0.86           N  
ATOM   6812  H   HIS A 448       1.311  24.775 -20.048  1.00  0.86           H  
ATOM   6813  HA  HIS A 448       4.138  25.462 -19.812  1.00  0.86           H  
ATOM   6814 1HB  HIS A 448       3.402  27.262 -18.371  1.00  0.86           H  
ATOM   6815 2HB  HIS A 448       2.424  27.237 -19.801  1.00  0.86           H  
ATOM   6816  HD2 HIS A 448       2.005  27.673 -16.141  1.00  0.86           H  
ATOM   6817  HE1 HIS A 448      -1.741  26.131 -17.412  1.00  0.86           H  
ATOM   6818  HE2 HIS A 448      -0.477  27.276 -15.537  1.00  0.86           H  
ATOM   6819  N   ILE A 449       2.907  23.642 -17.496  1.00  0.88           N  
ATOM   6820  CA  ILE A 449       3.244  22.989 -16.237  1.00  0.88           C  
ATOM   6821  C   ILE A 449       4.348  21.977 -16.414  1.00  0.88           C  
ATOM   6822  O   ILE A 449       5.339  21.982 -15.680  1.00  0.88           O  
ATOM   6823  CB  ILE A 449       2.023  22.317 -15.601  1.00  0.88           C  
ATOM   6824  CG1 ILE A 449       0.975  23.385 -15.308  1.00  0.88           C  
ATOM   6825  CG2 ILE A 449       2.426  21.536 -14.365  1.00  0.88           C  
ATOM   6826  CD1 ILE A 449       1.483  24.483 -14.379  1.00  0.88           C  
ATOM   6827  H   ILE A 449       2.096  23.356 -18.023  1.00  0.88           H  
ATOM   6828  HA  ILE A 449       3.589  23.750 -15.542  1.00  0.88           H  
ATOM   6829  HB  ILE A 449       1.583  21.625 -16.308  1.00  0.88           H  
ATOM   6830 1HG1 ILE A 449       0.668  23.841 -16.247  1.00  0.88           H  
ATOM   6831 2HG1 ILE A 449       0.104  22.917 -14.848  1.00  0.88           H  
ATOM   6832 1HG2 ILE A 449       1.549  21.055 -13.932  1.00  0.88           H  
ATOM   6833 2HG2 ILE A 449       3.153  20.772 -14.633  1.00  0.88           H  
ATOM   6834 3HG2 ILE A 449       2.860  22.199 -13.647  1.00  0.88           H  
ATOM   6835 1HD1 ILE A 449       0.696  25.213 -14.210  1.00  0.88           H  
ATOM   6836 2HD1 ILE A 449       1.773  24.046 -13.431  1.00  0.88           H  
ATOM   6837 3HD1 ILE A 449       2.346  24.977 -14.829  1.00  0.88           H  
ATOM   6838  N   LYS A 450       4.224  21.168 -17.460  1.00  0.91           N  
ATOM   6839  CA  LYS A 450       5.165  20.099 -17.749  1.00  0.91           C  
ATOM   6840  C   LYS A 450       6.580  20.626 -17.924  1.00  0.91           C  
ATOM   6841  O   LYS A 450       7.542  19.932 -17.623  1.00  0.91           O  
ATOM   6842  CB  LYS A 450       4.687  19.335 -18.975  1.00  0.91           C  
ATOM   6843  CG  LYS A 450       3.465  18.456 -18.684  1.00  0.91           C  
ATOM   6844  CD  LYS A 450       2.853  17.811 -19.945  1.00  0.91           C  
ATOM   6845  CE  LYS A 450       3.724  16.726 -20.540  1.00  0.91           C  
ATOM   6846  NZ  LYS A 450       3.861  15.568 -19.646  1.00  0.91           N  
ATOM   6847  H   LYS A 450       3.411  21.269 -18.049  1.00  0.91           H  
ATOM   6848  HA  LYS A 450       5.167  19.399 -16.930  1.00  0.91           H  
ATOM   6849 1HB  LYS A 450       4.413  20.046 -19.757  1.00  0.91           H  
ATOM   6850 2HB  LYS A 450       5.472  18.727 -19.361  1.00  0.91           H  
ATOM   6851 1HG  LYS A 450       3.761  17.660 -18.002  1.00  0.91           H  
ATOM   6852 2HG  LYS A 450       2.707  19.059 -18.188  1.00  0.91           H  
ATOM   6853 1HD  LYS A 450       1.882  17.378 -19.694  1.00  0.91           H  
ATOM   6854 2HD  LYS A 450       2.701  18.564 -20.710  1.00  0.91           H  
ATOM   6855 1HE  LYS A 450       3.264  16.391 -21.461  1.00  0.91           H  
ATOM   6856 2HE  LYS A 450       4.704  17.128 -20.764  1.00  0.91           H  
ATOM   6857 1HZ  LYS A 450       4.428  14.845 -20.101  1.00  0.91           H  
ATOM   6858 2HZ  LYS A 450       4.294  15.840 -18.787  1.00  0.91           H  
ATOM   6859 3HZ  LYS A 450       2.953  15.176 -19.454  1.00  0.91           H  
ATOM   6860  N   GLY A 451       6.698  21.858 -18.398  1.00  0.92           N  
ATOM   6861  CA  GLY A 451       7.976  22.512 -18.620  1.00  0.92           C  
ATOM   6862  C   GLY A 451       7.976  23.932 -18.053  1.00  0.92           C  
ATOM   6863  O   GLY A 451       8.447  24.859 -18.710  1.00  0.92           O  
ATOM   6864  H   GLY A 451       5.851  22.370 -18.607  1.00  0.92           H  
ATOM   6865 1HA  GLY A 451       8.770  21.934 -18.143  1.00  0.92           H  
ATOM   6866 2HA  GLY A 451       8.188  22.530 -19.677  1.00  0.92           H  
ATOM   6867  N   TYR A 452       7.501  24.125 -16.823  1.00  0.93           N  
ATOM   6868  CA  TYR A 452       7.375  25.500 -16.306  1.00  0.93           C  
ATOM   6869  C   TYR A 452       8.691  26.206 -15.931  1.00  0.93           C  
ATOM   6870  O   TYR A 452       8.970  26.497 -14.762  1.00  0.93           O  
ATOM   6871  CB  TYR A 452       6.473  25.467 -15.063  1.00  0.93           C  
ATOM   6872  CG  TYR A 452       5.948  26.824 -14.564  1.00  0.93           C  
ATOM   6873  CD1 TYR A 452       4.994  27.507 -15.305  1.00  0.93           C  
ATOM   6874  CD2 TYR A 452       6.380  27.356 -13.360  1.00  0.93           C  
ATOM   6875  CE1 TYR A 452       4.489  28.694 -14.863  1.00  0.93           C  
ATOM   6876  CE2 TYR A 452       5.858  28.564 -12.918  1.00  0.93           C  
ATOM   6877  CZ  TYR A 452       4.917  29.228 -13.672  1.00  0.93           C  
ATOM   6878  OH  TYR A 452       4.409  30.426 -13.241  1.00  0.93           O  
ATOM   6879  H   TYR A 452       7.112  23.339 -16.295  1.00  0.93           H  
ATOM   6880  HA  TYR A 452       6.893  26.101 -17.080  1.00  0.93           H  
ATOM   6881 1HB  TYR A 452       5.633  24.813 -15.222  1.00  0.93           H  
ATOM   6882 2HB  TYR A 452       7.041  25.022 -14.247  1.00  0.93           H  
ATOM   6883  HD1 TYR A 452       4.643  27.102 -16.241  1.00  0.93           H  
ATOM   6884  HD2 TYR A 452       7.118  26.826 -12.766  1.00  0.93           H  
ATOM   6885  HE1 TYR A 452       3.756  29.207 -15.449  1.00  0.93           H  
ATOM   6886  HE2 TYR A 452       6.186  28.991 -11.977  1.00  0.93           H  
ATOM   6887  HH  TYR A 452       3.816  30.792 -13.921  1.00  0.93           H  
ATOM   6888  N   MET A 453       9.430  26.619 -16.973  1.00  0.92           N  
ATOM   6889  CA  MET A 453      10.721  27.312 -16.855  1.00  0.92           C  
ATOM   6890  C   MET A 453      10.565  28.786 -16.524  1.00  0.92           C  
ATOM   6891  O   MET A 453      11.542  29.525 -16.418  1.00  0.92           O  
ATOM   6892  CB  MET A 453      11.618  27.140 -18.079  1.00  0.92           C  
ATOM   6893  CG  MET A 453      12.141  25.763 -18.264  1.00  0.92           C  
ATOM   6894  SD  MET A 453      13.195  25.628 -19.692  1.00  0.92           S  
ATOM   6895  CE  MET A 453      14.558  26.610 -19.139  1.00  0.92           C  
ATOM   6896  H   MET A 453       9.089  26.345 -17.894  1.00  0.92           H  
ATOM   6897  HA  MET A 453      11.256  26.855 -16.024  1.00  0.92           H  
ATOM   6898 1HB  MET A 453      11.057  27.406 -18.976  1.00  0.92           H  
ATOM   6899 2HB  MET A 453      12.465  27.827 -18.014  1.00  0.92           H  
ATOM   6900 1HG  MET A 453      12.713  25.493 -17.393  1.00  0.92           H  
ATOM   6901 2HG  MET A 453      11.315  25.063 -18.361  1.00  0.92           H  
ATOM   6902 1HE  MET A 453      15.341  26.603 -19.897  1.00  0.92           H  
ATOM   6903 2HE  MET A 453      14.221  27.635 -18.962  1.00  0.92           H  
ATOM   6904 3HE  MET A 453      14.927  26.209 -18.222  1.00  0.92           H  
ATOM   6905  N   ILE A 454       9.338  29.197 -16.291  1.00  0.91           N  
ATOM   6906  CA  ILE A 454       9.047  30.545 -15.888  1.00  0.91           C  
ATOM   6907  C   ILE A 454       9.784  30.806 -14.589  1.00  0.91           C  
ATOM   6908  O   ILE A 454      10.360  31.876 -14.386  1.00  0.91           O  
ATOM   6909  CB  ILE A 454       7.547  30.707 -15.675  1.00  0.91           C  
ATOM   6910  CG1 ILE A 454       6.857  30.505 -16.964  1.00  0.91           C  
ATOM   6911  CG2 ILE A 454       7.195  32.059 -15.049  1.00  0.91           C  
ATOM   6912  CD1 ILE A 454       7.297  31.465 -18.003  1.00  0.91           C  
ATOM   6913  H   ILE A 454       8.580  28.539 -16.402  1.00  0.91           H  
ATOM   6914  HA  ILE A 454       9.400  31.239 -16.650  1.00  0.91           H  
ATOM   6915  HB  ILE A 454       7.225  29.926 -15.020  1.00  0.91           H  
ATOM   6916 1HG1 ILE A 454       7.055  29.495 -17.303  1.00  0.91           H  
ATOM   6917 2HG1 ILE A 454       5.793  30.609 -16.817  1.00  0.91           H  
ATOM   6918 1HG2 ILE A 454       6.119  32.115 -14.895  1.00  0.91           H  
ATOM   6919 2HG2 ILE A 454       7.702  32.160 -14.089  1.00  0.91           H  
ATOM   6920 3HG2 ILE A 454       7.504  32.855 -15.709  1.00  0.91           H  
ATOM   6921 1HD1 ILE A 454       6.766  31.270 -18.927  1.00  0.91           H  
ATOM   6922 2HD1 ILE A 454       7.095  32.483 -17.675  1.00  0.91           H  
ATOM   6923 3HD1 ILE A 454       8.364  31.338 -18.163  1.00  0.91           H  
ATOM   6924  N   ASN A 455       9.813  29.811 -13.713  1.00  0.90           N  
ATOM   6925  CA  ASN A 455      10.525  30.007 -12.470  1.00  0.90           C  
ATOM   6926  C   ASN A 455      11.973  30.536 -12.715  1.00  0.90           C  
ATOM   6927  O   ASN A 455      12.233  31.692 -12.369  1.00  0.90           O  
ATOM   6928  CB  ASN A 455      10.429  28.764 -11.603  1.00  0.90           C  
ATOM   6929  CG  ASN A 455       9.101  28.610 -10.990  1.00  0.90           C  
ATOM   6930  OD1 ASN A 455       8.332  29.564 -10.868  1.00  0.90           O  
ATOM   6931  ND2 ASN A 455       8.794  27.409 -10.588  1.00  0.90           N  
ATOM   6932  H   ASN A 455       9.374  28.911 -13.933  1.00  0.90           H  
ATOM   6933  HA  ASN A 455      10.010  30.793 -11.919  1.00  0.90           H  
ATOM   6934 1HB  ASN A 455      10.587  27.864 -12.175  1.00  0.90           H  
ATOM   6935 2HB  ASN A 455      11.171  28.802 -10.811  1.00  0.90           H  
ATOM   6936 1HD2 ASN A 455       7.907  27.233 -10.166  1.00  0.90           H  
ATOM   6937 2HD2 ASN A 455       9.446  26.659 -10.709  1.00  0.90           H  
ATOM   6938  N   PRO A 456      12.932  29.771 -13.306  1.00  0.90           N  
ATOM   6939  CA  PRO A 456      14.297  30.208 -13.596  1.00  0.90           C  
ATOM   6940  C   PRO A 456      14.470  31.343 -14.616  1.00  0.90           C  
ATOM   6941  O   PRO A 456      15.478  32.055 -14.566  1.00  0.90           O  
ATOM   6942  CB  PRO A 456      14.939  28.931 -14.148  1.00  0.90           C  
ATOM   6943  CG  PRO A 456      13.816  28.110 -14.639  1.00  0.90           C  
ATOM   6944  CD  PRO A 456      12.703  28.368 -13.666  1.00  0.90           C  
ATOM   6945  HA  PRO A 456      14.786  30.476 -12.650  1.00  0.90           H  
ATOM   6946 1HB  PRO A 456      15.625  29.198 -14.938  1.00  0.90           H  
ATOM   6947 2HB  PRO A 456      15.532  28.441 -13.362  1.00  0.90           H  
ATOM   6948 1HG  PRO A 456      13.576  28.414 -15.663  1.00  0.90           H  
ATOM   6949 2HG  PRO A 456      14.094  27.085 -14.689  1.00  0.90           H  
ATOM   6950 1HD  PRO A 456      11.763  28.202 -14.136  1.00  0.90           H  
ATOM   6951 2HD  PRO A 456      12.847  27.723 -12.790  1.00  0.90           H  
ATOM   6952  N   GLU A 457      13.500  31.574 -15.509  1.00  0.92           N  
ATOM   6953  CA  GLU A 457      13.712  32.640 -16.493  1.00  0.92           C  
ATOM   6954  C   GLU A 457      13.073  33.971 -16.122  1.00  0.92           C  
ATOM   6955  O   GLU A 457      13.564  35.028 -16.521  1.00  0.92           O  
ATOM   6956  CB  GLU A 457      13.239  32.185 -17.872  1.00  0.92           C  
ATOM   6957  CG  GLU A 457      14.058  31.037 -18.418  1.00  0.92           C  
ATOM   6958  CD  GLU A 457      13.662  30.613 -19.768  1.00  0.92           C  
ATOM   6959  OE1 GLU A 457      14.392  30.898 -20.686  1.00  0.92           O  
ATOM   6960  OE2 GLU A 457      12.633  29.999 -19.922  1.00  0.92           O  
ATOM   6961  H   GLU A 457      12.667  30.987 -15.571  1.00  0.92           H  
ATOM   6962  HA  GLU A 457      14.786  32.813 -16.573  1.00  0.92           H  
ATOM   6963 1HB  GLU A 457      12.196  31.862 -17.814  1.00  0.92           H  
ATOM   6964 2HB  GLU A 457      13.292  33.013 -18.573  1.00  0.92           H  
ATOM   6965 1HG  GLU A 457      15.101  31.342 -18.442  1.00  0.92           H  
ATOM   6966 2HG  GLU A 457      13.972  30.189 -17.735  1.00  0.92           H  
ATOM   6967  N   ILE A 458      11.994  33.925 -15.360  1.00  0.97           N  
ATOM   6968  CA  ILE A 458      11.275  35.114 -14.957  1.00  0.97           C  
ATOM   6969  C   ILE A 458      11.474  35.446 -13.481  1.00  0.97           C  
ATOM   6970  O   ILE A 458      11.732  36.600 -13.132  1.00  0.97           O  
ATOM   6971  CB  ILE A 458       9.791  34.966 -15.242  1.00  0.97           C  
ATOM   6972  CG1 ILE A 458       9.555  34.731 -16.772  1.00  0.97           C  
ATOM   6973  CG2 ILE A 458       9.074  36.127 -14.707  1.00  0.97           C  
ATOM   6974  CD1 ILE A 458      10.072  35.843 -17.653  1.00  0.97           C  
ATOM   6975  H   ILE A 458      11.621  33.031 -15.064  1.00  0.97           H  
ATOM   6976  HA  ILE A 458      11.647  35.954 -15.540  1.00  0.97           H  
ATOM   6977  HB  ILE A 458       9.426  34.093 -14.727  1.00  0.97           H  
ATOM   6978 1HG1 ILE A 458      10.045  33.797 -17.060  1.00  0.97           H  
ATOM   6979 2HG1 ILE A 458       8.491  34.630 -16.956  1.00  0.97           H  
ATOM   6980 1HG2 ILE A 458       8.037  35.996 -14.853  1.00  0.97           H  
ATOM   6981 2HG2 ILE A 458       9.273  36.200 -13.642  1.00  0.97           H  
ATOM   6982 3HG2 ILE A 458       9.411  37.029 -15.205  1.00  0.97           H  
ATOM   6983 1HD1 ILE A 458       9.875  35.607 -18.693  1.00  0.97           H  
ATOM   6984 2HD1 ILE A 458       9.569  36.772 -17.387  1.00  0.97           H  
ATOM   6985 3HD1 ILE A 458      11.145  35.959 -17.510  1.00  0.97           H  
ATOM   6986  N   LEU A 459      11.309  34.448 -12.602  1.00  1.04           N  
ATOM   6987  CA  LEU A 459      11.423  34.724 -11.173  1.00  1.04           C  
ATOM   6988  C   LEU A 459      12.872  34.610 -10.708  1.00  1.04           C  
ATOM   6989  O   LEU A 459      13.293  35.304  -9.781  1.00  1.04           O  
ATOM   6990  CB  LEU A 459      10.501  33.798 -10.381  1.00  1.04           C  
ATOM   6991  CG  LEU A 459       9.008  33.986 -10.689  1.00  1.04           C  
ATOM   6992  CD1 LEU A 459       8.175  32.976  -9.934  1.00  1.04           C  
ATOM   6993  CD2 LEU A 459       8.618  35.370 -10.298  1.00  1.04           C  
ATOM   6994  H   LEU A 459      11.127  33.490 -12.923  1.00  1.04           H  
ATOM   6995  HA  LEU A 459      11.094  35.746 -10.994  1.00  1.04           H  
ATOM   6996 1HB  LEU A 459      10.767  32.771 -10.602  1.00  1.04           H  
ATOM   6997 2HB  LEU A 459      10.651  33.977  -9.317  1.00  1.04           H  
ATOM   6998  HG  LEU A 459       8.837  33.839 -11.760  1.00  1.04           H  
ATOM   6999 1HD1 LEU A 459       7.124  33.117 -10.161  1.00  1.04           H  
ATOM   7000 2HD1 LEU A 459       8.471  31.979 -10.225  1.00  1.04           H  
ATOM   7001 3HD1 LEU A 459       8.332  33.108  -8.870  1.00  1.04           H  
ATOM   7002 1HD2 LEU A 459       7.569  35.518 -10.521  1.00  1.04           H  
ATOM   7003 2HD2 LEU A 459       8.787  35.508  -9.230  1.00  1.04           H  
ATOM   7004 3HD2 LEU A 459       9.218  36.089 -10.857  1.00  1.04           H  
ATOM   7005  N   GLY A 460      13.642  33.762 -11.386  1.00  1.11           N  
ATOM   7006  CA  GLY A 460      15.044  33.555 -11.068  1.00  1.11           C  
ATOM   7007  C   GLY A 460      15.336  32.415 -10.101  1.00  1.11           C  
ATOM   7008  O   GLY A 460      16.373  32.416  -9.433  1.00  1.11           O  
ATOM   7009  H   GLY A 460      13.223  33.207 -12.121  1.00  1.11           H  
ATOM   7010 1HA  GLY A 460      15.547  33.353 -12.001  1.00  1.11           H  
ATOM   7011 2HA  GLY A 460      15.459  34.479 -10.675  1.00  1.11           H  
ATOM   7012  N   TYR A 461      14.418  31.461 -10.007  1.00  1.15           N  
ATOM   7013  CA  TYR A 461      14.610  30.334  -9.095  1.00  1.15           C  
ATOM   7014  C   TYR A 461      14.480  28.985  -9.790  1.00  1.15           C  
ATOM   7015  O   TYR A 461      13.635  28.821 -10.652  1.00  1.15           O  
ATOM   7016  CB  TYR A 461      13.572  30.418  -7.993  1.00  1.15           C  
ATOM   7017  CG  TYR A 461      13.717  31.635  -7.127  1.00  1.15           C  
ATOM   7018  CD1 TYR A 461      13.194  32.838  -7.548  1.00  1.15           C  
ATOM   7019  CD2 TYR A 461      14.337  31.544  -5.902  1.00  1.15           C  
ATOM   7020  CE1 TYR A 461      13.294  33.957  -6.763  1.00  1.15           C  
ATOM   7021  CE2 TYR A 461      14.439  32.666  -5.101  1.00  1.15           C  
ATOM   7022  CZ  TYR A 461      13.919  33.871  -5.532  1.00  1.15           C  
ATOM   7023  OH  TYR A 461      14.017  34.992  -4.739  1.00  1.15           O  
ATOM   7024  H   TYR A 461      13.598  31.531 -10.611  1.00  1.15           H  
ATOM   7025  HA  TYR A 461      15.597  30.421  -8.657  1.00  1.15           H  
ATOM   7026 1HB  TYR A 461      12.600  30.434  -8.452  1.00  1.15           H  
ATOM   7027 2HB  TYR A 461      13.623  29.533  -7.358  1.00  1.15           H  
ATOM   7028  HD1 TYR A 461      12.700  32.896  -8.508  1.00  1.15           H  
ATOM   7029  HD2 TYR A 461      14.740  30.590  -5.565  1.00  1.15           H  
ATOM   7030  HE1 TYR A 461      12.878  34.904  -7.111  1.00  1.15           H  
ATOM   7031  HE2 TYR A 461      14.927  32.598  -4.129  1.00  1.15           H  
ATOM   7032  HH  TYR A 461      13.670  35.750  -5.219  1.00  1.15           H  
ATOM   7033  N   PRO A 462      15.252  27.970  -9.377  1.00  1.14           N  
ATOM   7034  CA  PRO A 462      16.334  27.899  -8.388  1.00  1.14           C  
ATOM   7035  C   PRO A 462      17.611  28.633  -8.815  1.00  1.14           C  
ATOM   7036  O   PRO A 462      18.485  28.898  -7.992  1.00  1.14           O  
ATOM   7037  CB  PRO A 462      16.575  26.389  -8.283  1.00  1.14           C  
ATOM   7038  CG  PRO A 462      16.137  25.840  -9.628  1.00  1.14           C  
ATOM   7039  CD  PRO A 462      14.970  26.703 -10.033  1.00  1.14           C  
ATOM   7040  HA  PRO A 462      15.967  28.294  -7.425  1.00  1.14           H  
ATOM   7041 1HB  PRO A 462      17.639  26.196  -8.069  1.00  1.14           H  
ATOM   7042 2HB  PRO A 462      15.996  25.972  -7.443  1.00  1.14           H  
ATOM   7043 1HG  PRO A 462      16.972  25.892 -10.346  1.00  1.14           H  
ATOM   7044 2HG  PRO A 462      15.865  24.778  -9.536  1.00  1.14           H  
ATOM   7045 1HD  PRO A 462      14.951  26.853 -11.120  1.00  1.14           H  
ATOM   7046 2HD  PRO A 462      14.020  26.287  -9.661  1.00  1.14           H  
ATOM   7047  N   GLU A 463      17.701  28.948 -10.106  1.00  1.08           N  
ATOM   7048  CA  GLU A 463      18.845  29.633 -10.701  1.00  1.08           C  
ATOM   7049  C   GLU A 463      18.319  30.607 -11.735  1.00  1.08           C  
ATOM   7050  O   GLU A 463      17.465  30.236 -12.533  1.00  1.08           O  
ATOM   7051  CB  GLU A 463      19.774  28.632 -11.400  1.00  1.08           C  
ATOM   7052  CG  GLU A 463      21.052  29.247 -11.983  1.00  1.08           C  
ATOM   7053  CD  GLU A 463      21.958  28.246 -12.672  1.00  1.08           C  
ATOM   7054  OE1 GLU A 463      21.571  27.107 -12.830  1.00  1.08           O  
ATOM   7055  OE2 GLU A 463      23.049  28.619 -13.030  1.00  1.08           O  
ATOM   7056  H   GLU A 463      16.945  28.699 -10.722  1.00  1.08           H  
ATOM   7057  HA  GLU A 463      19.384  30.186  -9.930  1.00  1.08           H  
ATOM   7058 1HB  GLU A 463      20.064  27.853 -10.694  1.00  1.08           H  
ATOM   7059 2HB  GLU A 463      19.235  28.151 -12.218  1.00  1.08           H  
ATOM   7060 1HG  GLU A 463      20.770  30.008 -12.714  1.00  1.08           H  
ATOM   7061 2HG  GLU A 463      21.602  29.741 -11.184  1.00  1.08           H  
ATOM   7062  N   LYS A 464      18.814  31.842 -11.752  1.00  0.99           N  
ATOM   7063  CA  LYS A 464      18.304  32.759 -12.762  1.00  0.99           C  
ATOM   7064  C   LYS A 464      19.063  32.645 -14.060  1.00  0.99           C  
ATOM   7065  O   LYS A 464      20.292  32.736 -14.092  1.00  0.99           O  
ATOM   7066  CB  LYS A 464      18.293  34.209 -12.286  1.00  0.99           C  
ATOM   7067  CG  LYS A 464      17.586  35.142 -13.285  1.00  0.99           C  
ATOM   7068  CD  LYS A 464      17.400  36.548 -12.753  1.00  0.99           C  
ATOM   7069  CE  LYS A 464      16.594  37.380 -13.748  1.00  0.99           C  
ATOM   7070  NZ  LYS A 464      16.336  38.754 -13.245  1.00  0.99           N  
ATOM   7071  H   LYS A 464      19.512  32.131 -11.083  1.00  0.99           H  
ATOM   7072  HA  LYS A 464      17.283  32.476 -12.985  1.00  0.99           H  
ATOM   7073 1HB  LYS A 464      17.818  34.286 -11.313  1.00  0.99           H  
ATOM   7074 2HB  LYS A 464      19.318  34.560 -12.176  1.00  0.99           H  
ATOM   7075 1HG  LYS A 464      18.182  35.198 -14.198  1.00  0.99           H  
ATOM   7076 2HG  LYS A 464      16.611  34.731 -13.556  1.00  0.99           H  
ATOM   7077 1HD  LYS A 464      16.868  36.515 -11.800  1.00  0.99           H  
ATOM   7078 2HD  LYS A 464      18.372  37.016 -12.597  1.00  0.99           H  
ATOM   7079 1HE  LYS A 464      17.142  37.441 -14.687  1.00  0.99           H  
ATOM   7080 2HE  LYS A 464      15.636  36.883 -13.930  1.00  0.99           H  
ATOM   7081 1HZ  LYS A 464      15.796  39.265 -13.930  1.00  0.99           H  
ATOM   7082 2HZ  LYS A 464      15.813  38.698 -12.379  1.00  0.99           H  
ATOM   7083 3HZ  LYS A 464      17.213  39.227 -13.082  1.00  0.99           H  
ATOM   7084  N   LEU A 465      18.314  32.444 -15.129  1.00  0.89           N  
ATOM   7085  CA  LEU A 465      18.876  32.282 -16.449  1.00  0.89           C  
ATOM   7086  C   LEU A 465      18.595  33.522 -17.292  1.00  0.89           C  
ATOM   7087  O   LEU A 465      17.561  34.168 -17.131  1.00  0.89           O  
ATOM   7088  CB  LEU A 465      18.224  31.067 -17.107  1.00  0.89           C  
ATOM   7089  CG  LEU A 465      18.282  29.770 -16.286  1.00  0.89           C  
ATOM   7090  CD1 LEU A 465      17.527  28.668 -17.039  1.00  0.89           C  
ATOM   7091  CD2 LEU A 465      19.717  29.388 -16.000  1.00  0.89           C  
ATOM   7092  H   LEU A 465      17.304  32.368 -15.000  1.00  0.89           H  
ATOM   7093  HA  LEU A 465      19.952  32.138 -16.367  1.00  0.89           H  
ATOM   7094 1HB  LEU A 465      17.177  31.297 -17.283  1.00  0.89           H  
ATOM   7095 2HB  LEU A 465      18.706  30.887 -18.060  1.00  0.89           H  
ATOM   7096  HG  LEU A 465      17.776  29.936 -15.334  1.00  0.89           H  
ATOM   7097 1HD1 LEU A 465      17.537  27.760 -16.442  1.00  0.89           H  
ATOM   7098 2HD1 LEU A 465      16.493  28.980 -17.208  1.00  0.89           H  
ATOM   7099 3HD1 LEU A 465      18.008  28.481 -17.995  1.00  0.89           H  
ATOM   7100 1HD2 LEU A 465      19.734  28.482 -15.395  1.00  0.89           H  
ATOM   7101 2HD2 LEU A 465      20.247  29.214 -16.932  1.00  0.89           H  
ATOM   7102 3HD2 LEU A 465      20.209  30.190 -15.448  1.00  0.89           H  
ATOM   7103  N   ASP A 466      19.475  33.828 -18.238  1.00  0.81           N  
ATOM   7104  CA  ASP A 466      19.183  34.907 -19.179  1.00  0.81           C  
ATOM   7105  C   ASP A 466      18.223  34.371 -20.227  1.00  0.81           C  
ATOM   7106  O   ASP A 466      18.575  33.511 -21.039  1.00  0.81           O  
ATOM   7107  CB  ASP A 466      20.452  35.485 -19.810  1.00  0.81           C  
ATOM   7108  CG  ASP A 466      20.194  36.676 -20.788  1.00  0.81           C  
ATOM   7109  OD1 ASP A 466      19.128  36.742 -21.400  1.00  0.81           O  
ATOM   7110  OD2 ASP A 466      21.067  37.511 -20.897  1.00  0.81           O  
ATOM   7111  H   ASP A 466      20.337  33.306 -18.311  1.00  0.81           H  
ATOM   7112  HA  ASP A 466      18.683  35.715 -18.643  1.00  0.81           H  
ATOM   7113 1HB  ASP A 466      21.122  35.831 -19.021  1.00  0.81           H  
ATOM   7114 2HB  ASP A 466      20.976  34.702 -20.355  1.00  0.81           H  
ATOM   7115  N   ARG A 467      16.993  34.866 -20.186  1.00  0.74           N  
ATOM   7116  CA  ARG A 467      15.880  34.395 -21.009  1.00  0.74           C  
ATOM   7117  C   ARG A 467      16.106  34.531 -22.523  1.00  0.74           C  
ATOM   7118  O   ARG A 467      15.345  33.974 -23.319  1.00  0.74           O  
ATOM   7119  CB  ARG A 467      14.587  35.085 -20.593  1.00  0.74           C  
ATOM   7120  CG  ARG A 467      14.439  36.546 -20.906  1.00  0.74           C  
ATOM   7121  CD  ARG A 467      13.192  37.098 -20.256  1.00  0.74           C  
ATOM   7122  NE  ARG A 467      12.949  38.479 -20.620  1.00  0.74           N  
ATOM   7123  CZ  ARG A 467      13.507  39.547 -20.022  1.00  0.74           C  
ATOM   7124  NH1 ARG A 467      14.341  39.386 -19.021  1.00  0.74           N  
ATOM   7125  NH2 ARG A 467      13.214  40.761 -20.444  1.00  0.74           N  
ATOM   7126  H   ARG A 467      16.809  35.591 -19.505  1.00  0.74           H  
ATOM   7127  HA  ARG A 467      15.744  33.332 -20.791  1.00  0.74           H  
ATOM   7128 1HB  ARG A 467      13.753  34.572 -21.036  1.00  0.74           H  
ATOM   7129 2HB  ARG A 467      14.475  34.989 -19.510  1.00  0.74           H  
ATOM   7130 1HG  ARG A 467      15.309  37.098 -20.555  1.00  0.74           H  
ATOM   7131 2HG  ARG A 467      14.340  36.666 -21.987  1.00  0.74           H  
ATOM   7132 1HD  ARG A 467      12.325  36.510 -20.545  1.00  0.74           H  
ATOM   7133 2HD  ARG A 467      13.303  37.050 -19.171  1.00  0.74           H  
ATOM   7134  HE  ARG A 467      12.307  38.649 -21.389  1.00  0.74           H  
ATOM   7135 1HH1 ARG A 467      14.564  38.455 -18.694  1.00  0.74           H  
ATOM   7136 2HH1 ARG A 467      14.752  40.191 -18.573  1.00  0.74           H  
ATOM   7137 1HH2 ARG A 467      12.570  40.878 -21.221  1.00  0.74           H  
ATOM   7138 2HH2 ARG A 467      13.624  41.567 -19.997  1.00  0.74           H  
ATOM   7139  N   PHE A 468      17.119  35.293 -22.946  1.00  0.70           N  
ATOM   7140  CA  PHE A 468      17.371  35.407 -24.379  1.00  0.70           C  
ATOM   7141  C   PHE A 468      18.577  34.582 -24.844  1.00  0.70           C  
ATOM   7142  O   PHE A 468      18.929  34.591 -26.028  1.00  0.70           O  
ATOM   7143  CB  PHE A 468      17.551  36.860 -24.753  1.00  0.70           C  
ATOM   7144  CG  PHE A 468      16.317  37.640 -24.494  1.00  0.70           C  
ATOM   7145  CD1 PHE A 468      16.282  38.630 -23.530  1.00  0.70           C  
ATOM   7146  CD2 PHE A 468      15.175  37.364 -25.198  1.00  0.70           C  
ATOM   7147  CE1 PHE A 468      15.119  39.338 -23.300  1.00  0.70           C  
ATOM   7148  CE2 PHE A 468      14.026  38.056 -24.971  1.00  0.70           C  
ATOM   7149  CZ  PHE A 468      13.986  39.049 -24.026  1.00  0.70           C  
ATOM   7150  H   PHE A 468      17.748  35.768 -22.280  1.00  0.70           H  
ATOM   7151  HA  PHE A 468      16.496  35.035 -24.911  1.00  0.70           H  
ATOM   7152 1HB  PHE A 468      18.365  37.289 -24.160  1.00  0.70           H  
ATOM   7153 2HB  PHE A 468      17.809  36.950 -25.807  1.00  0.70           H  
ATOM   7154  HD1 PHE A 468      17.188  38.848 -22.955  1.00  0.70           H  
ATOM   7155  HD2 PHE A 468      15.191  36.578 -25.959  1.00  0.70           H  
ATOM   7156  HE1 PHE A 468      15.100  40.120 -22.547  1.00  0.70           H  
ATOM   7157  HE2 PHE A 468      13.159  37.817 -25.556  1.00  0.70           H  
ATOM   7158  HZ  PHE A 468      13.066  39.600 -23.853  1.00  0.70           H  
ATOM   7159  N   ALA A 469      19.217  33.867 -23.920  1.00  0.67           N  
ATOM   7160  CA  ALA A 469      20.352  33.024 -24.277  1.00  0.67           C  
ATOM   7161  C   ALA A 469      19.868  31.624 -24.611  1.00  0.67           C  
ATOM   7162  O   ALA A 469      18.963  31.097 -23.961  1.00  0.67           O  
ATOM   7163  CB  ALA A 469      21.364  32.965 -23.149  1.00  0.67           C  
ATOM   7164  H   ALA A 469      18.905  33.898 -22.951  1.00  0.67           H  
ATOM   7165  HA  ALA A 469      20.829  33.443 -25.162  1.00  0.67           H  
ATOM   7166 1HB  ALA A 469      22.206  32.340 -23.443  1.00  0.67           H  
ATOM   7167 2HB  ALA A 469      21.716  33.975 -22.928  1.00  0.67           H  
ATOM   7168 3HB  ALA A 469      20.895  32.548 -22.262  1.00  0.67           H  
ATOM   7169  N   LEU A 470      20.519  30.977 -25.567  1.00  0.65           N  
ATOM   7170  CA  LEU A 470      20.153  29.608 -25.907  1.00  0.65           C  
ATOM   7171  C   LEU A 470      21.016  28.568 -25.217  1.00  0.65           C  
ATOM   7172  O   LEU A 470      20.530  27.484 -24.884  1.00  0.65           O  
ATOM   7173  CB  LEU A 470      20.249  29.386 -27.411  1.00  0.65           C  
ATOM   7174  CG  LEU A 470      19.018  29.774 -28.207  1.00  0.65           C  
ATOM   7175  CD1 LEU A 470      18.800  31.280 -28.126  1.00  0.65           C  
ATOM   7176  CD2 LEU A 470      19.178  29.333 -29.627  1.00  0.65           C  
ATOM   7177  H   LEU A 470      21.252  31.445 -26.081  1.00  0.65           H  
ATOM   7178  HA  LEU A 470      19.121  29.441 -25.602  1.00  0.65           H  
ATOM   7179 1HB  LEU A 470      21.093  29.954 -27.796  1.00  0.65           H  
ATOM   7180 2HB  LEU A 470      20.439  28.326 -27.594  1.00  0.65           H  
ATOM   7181  HG  LEU A 470      18.159  29.281 -27.782  1.00  0.65           H  
ATOM   7182 1HD1 LEU A 470      17.914  31.545 -28.680  1.00  0.65           H  
ATOM   7183 2HD1 LEU A 470      18.674  31.592 -27.105  1.00  0.65           H  
ATOM   7184 3HD1 LEU A 470      19.657  31.791 -28.547  1.00  0.65           H  
ATOM   7185 1HD2 LEU A 470      18.288  29.589 -30.185  1.00  0.65           H  
ATOM   7186 2HD2 LEU A 470      20.041  29.827 -30.067  1.00  0.65           H  
ATOM   7187 3HD2 LEU A 470      19.324  28.256 -29.656  1.00  0.65           H  
ATOM   7188  N   ASP A 471      22.302  28.863 -25.042  1.00  0.64           N  
ATOM   7189  CA  ASP A 471      23.193  27.844 -24.510  1.00  0.64           C  
ATOM   7190  C   ASP A 471      22.687  27.320 -23.176  1.00  0.64           C  
ATOM   7191  O   ASP A 471      22.443  28.088 -22.246  1.00  0.64           O  
ATOM   7192  CB  ASP A 471      24.600  28.420 -24.296  1.00  0.64           C  
ATOM   7193  CG  ASP A 471      25.356  28.770 -25.595  1.00  0.64           C  
ATOM   7194  OD1 ASP A 471      24.889  28.432 -26.658  1.00  0.64           O  
ATOM   7195  OD2 ASP A 471      26.397  29.375 -25.498  1.00  0.64           O  
ATOM   7196  H   ASP A 471      22.661  29.768 -25.298  1.00  0.64           H  
ATOM   7197  HA  ASP A 471      23.241  27.014 -25.217  1.00  0.64           H  
ATOM   7198 1HB  ASP A 471      24.529  29.323 -23.687  1.00  0.64           H  
ATOM   7199 2HB  ASP A 471      25.196  27.701 -23.734  1.00  0.64           H  
ATOM   7200  N   GLY A 472      22.543  26.006 -23.081  1.00  0.63           N  
ATOM   7201  CA  GLY A 472      22.120  25.351 -21.851  1.00  0.63           C  
ATOM   7202  C   GLY A 472      20.607  25.324 -21.617  1.00  0.63           C  
ATOM   7203  O   GLY A 472      20.147  24.597 -20.734  1.00  0.63           O  
ATOM   7204  H   GLY A 472      22.738  25.432 -23.899  1.00  0.63           H  
ATOM   7205 1HA  GLY A 472      22.496  24.328 -21.858  1.00  0.63           H  
ATOM   7206 2HA  GLY A 472      22.599  25.848 -21.009  1.00  0.63           H  
ATOM   7207  N   LYS A 473      19.810  26.035 -22.430  1.00  0.63           N  
ATOM   7208  CA  LYS A 473      18.367  26.063 -22.170  1.00  0.63           C  
ATOM   7209  C   LYS A 473      17.769  24.700 -22.341  1.00  0.63           C  
ATOM   7210  O   LYS A 473      16.824  24.336 -21.650  1.00  0.63           O  
ATOM   7211  CB  LYS A 473      17.632  27.071 -23.046  1.00  0.63           C  
ATOM   7212  CG  LYS A 473      17.858  28.498 -22.681  1.00  0.63           C  
ATOM   7213  CD  LYS A 473      17.381  28.764 -21.267  1.00  0.63           C  
ATOM   7214  CE  LYS A 473      17.353  30.231 -20.959  1.00  0.63           C  
ATOM   7215  NZ  LYS A 473      18.622  30.854 -21.237  1.00  0.63           N  
ATOM   7216  H   LYS A 473      20.204  26.589 -23.195  1.00  0.63           H  
ATOM   7217  HA  LYS A 473      18.213  26.361 -21.133  1.00  0.63           H  
ATOM   7218 1HB  LYS A 473      17.985  26.963 -24.066  1.00  0.63           H  
ATOM   7219 2HB  LYS A 473      16.564  26.871 -23.034  1.00  0.63           H  
ATOM   7220 1HG  LYS A 473      18.926  28.728 -22.752  1.00  0.63           H  
ATOM   7221 2HG  LYS A 473      17.320  29.148 -23.370  1.00  0.63           H  
ATOM   7222 1HD  LYS A 473      16.378  28.373 -21.146  1.00  0.63           H  
ATOM   7223 2HD  LYS A 473      18.040  28.264 -20.559  1.00  0.63           H  
ATOM   7224 1HE  LYS A 473      16.598  30.725 -21.560  1.00  0.63           H  
ATOM   7225 2HE  LYS A 473      17.114  30.360 -19.907  1.00  0.63           H  
ATOM   7226 1HZ  LYS A 473      18.569  31.847 -21.017  1.00  0.63           H  
ATOM   7227 2HZ  LYS A 473      19.358  30.433 -20.712  1.00  0.63           H  
ATOM   7228 3HZ  LYS A 473      18.798  30.759 -22.239  1.00  0.63           H  
ATOM   7229  N   ALA A 474      18.342  23.934 -23.246  1.00  0.63           N  
ATOM   7230  CA  ALA A 474      17.919  22.583 -23.495  1.00  0.63           C  
ATOM   7231  C   ALA A 474      18.072  21.722 -22.254  1.00  0.63           C  
ATOM   7232  O   ALA A 474      17.201  20.909 -21.932  1.00  0.63           O  
ATOM   7233  CB  ALA A 474      18.785  22.028 -24.573  1.00  0.63           C  
ATOM   7234  H   ALA A 474      19.114  24.315 -23.778  1.00  0.63           H  
ATOM   7235  HA  ALA A 474      16.869  22.583 -23.792  1.00  0.63           H  
ATOM   7236 1HB  ALA A 474      18.532  21.038 -24.764  1.00  0.63           H  
ATOM   7237 2HB  ALA A 474      18.683  22.618 -25.481  1.00  0.63           H  
ATOM   7238 3HB  ALA A 474      19.820  22.058 -24.239  1.00  0.63           H  
ATOM   7239  N   ALA A 475      19.199  21.905 -21.559  1.00  0.64           N  
ATOM   7240  CA  ALA A 475      19.502  21.152 -20.354  1.00  0.64           C  
ATOM   7241  C   ALA A 475      18.527  21.504 -19.256  1.00  0.64           C  
ATOM   7242  O   ALA A 475      18.077  20.636 -18.500  1.00  0.64           O  
ATOM   7243  CB  ALA A 475      20.917  21.428 -19.904  1.00  0.64           C  
ATOM   7244  H   ALA A 475      19.856  22.610 -21.866  1.00  0.64           H  
ATOM   7245  HA  ALA A 475      19.395  20.090 -20.578  1.00  0.64           H  
ATOM   7246 1HB  ALA A 475      21.135  20.842 -19.013  1.00  0.64           H  
ATOM   7247 2HB  ALA A 475      21.608  21.152 -20.699  1.00  0.64           H  
ATOM   7248 3HB  ALA A 475      21.028  22.485 -19.676  1.00  0.64           H  
ATOM   7249  N   TYR A 476      18.171  22.783 -19.183  1.00  0.66           N  
ATOM   7250  CA  TYR A 476      17.242  23.196 -18.156  1.00  0.66           C  
ATOM   7251  C   TYR A 476      15.849  22.723 -18.527  1.00  0.66           C  
ATOM   7252  O   TYR A 476      15.095  22.289 -17.661  1.00  0.66           O  
ATOM   7253  CB  TYR A 476      17.304  24.703 -17.936  1.00  0.66           C  
ATOM   7254  CG  TYR A 476      18.564  25.140 -17.257  1.00  0.66           C  
ATOM   7255  CD1 TYR A 476      19.543  25.791 -17.972  1.00  0.66           C  
ATOM   7256  CD2 TYR A 476      18.741  24.884 -15.904  1.00  0.66           C  
ATOM   7257  CE1 TYR A 476      20.710  26.176 -17.361  1.00  0.66           C  
ATOM   7258  CE2 TYR A 476      19.909  25.279 -15.280  1.00  0.66           C  
ATOM   7259  CZ  TYR A 476      20.896  25.917 -16.008  1.00  0.66           C  
ATOM   7260  OH  TYR A 476      22.070  26.305 -15.394  1.00  0.66           O  
ATOM   7261  H   TYR A 476      18.587  23.462 -19.824  1.00  0.66           H  
ATOM   7262  HA  TYR A 476      17.519  22.711 -17.221  1.00  0.66           H  
ATOM   7263 1HB  TYR A 476      17.224  25.223 -18.894  1.00  0.66           H  
ATOM   7264 2HB  TYR A 476      16.479  24.998 -17.309  1.00  0.66           H  
ATOM   7265  HD1 TYR A 476      19.389  25.998 -19.020  1.00  0.66           H  
ATOM   7266  HD2 TYR A 476      17.964  24.373 -15.335  1.00  0.66           H  
ATOM   7267  HE1 TYR A 476      21.481  26.686 -17.937  1.00  0.66           H  
ATOM   7268  HE2 TYR A 476      20.061  25.084 -14.217  1.00  0.66           H  
ATOM   7269  HH  TYR A 476      21.914  26.444 -14.427  1.00  0.66           H  
ATOM   7270  N   ALA A 477      15.514  22.717 -19.817  1.00  0.68           N  
ATOM   7271  CA  ALA A 477      14.207  22.225 -20.203  1.00  0.68           C  
ATOM   7272  C   ALA A 477      14.092  20.776 -19.770  1.00  0.68           C  
ATOM   7273  O   ALA A 477      13.113  20.406 -19.120  1.00  0.68           O  
ATOM   7274  CB  ALA A 477      14.009  22.378 -21.701  1.00  0.68           C  
ATOM   7275  H   ALA A 477      16.145  23.091 -20.520  1.00  0.68           H  
ATOM   7276  HA  ALA A 477      13.446  22.789 -19.674  1.00  0.68           H  
ATOM   7277 1HB  ALA A 477      13.033  22.013 -21.987  1.00  0.68           H  
ATOM   7278 2HB  ALA A 477      14.099  23.429 -21.958  1.00  0.68           H  
ATOM   7279 3HB  ALA A 477      14.771  21.815 -22.219  1.00  0.68           H  
ATOM   7280  N   LYS A 478      15.159  19.992 -20.001  1.00  0.71           N  
ATOM   7281  CA  LYS A 478      15.189  18.601 -19.579  1.00  0.71           C  
ATOM   7282  C   LYS A 478      14.982  18.486 -18.081  1.00  0.71           C  
ATOM   7283  O   LYS A 478      14.125  17.730 -17.626  1.00  0.71           O  
ATOM   7284  CB  LYS A 478      16.510  17.937 -19.953  1.00  0.71           C  
ATOM   7285  CG  LYS A 478      16.618  16.470 -19.485  1.00  0.71           C  
ATOM   7286  CD  LYS A 478      17.953  15.843 -19.876  1.00  0.71           C  
ATOM   7287  CE  LYS A 478      17.979  14.318 -19.623  1.00  0.71           C  
ATOM   7288  NZ  LYS A 478      17.827  13.959 -18.170  1.00  0.71           N  
ATOM   7289  H   LYS A 478      15.949  20.367 -20.527  1.00  0.71           H  
ATOM   7290  HA  LYS A 478      14.376  18.071 -20.074  1.00  0.71           H  
ATOM   7291 1HB  LYS A 478      16.642  17.973 -21.035  1.00  0.71           H  
ATOM   7292 2HB  LYS A 478      17.333  18.484 -19.511  1.00  0.71           H  
ATOM   7293 1HG  LYS A 478      16.556  16.458 -18.392  1.00  0.71           H  
ATOM   7294 2HG  LYS A 478      15.795  15.877 -19.849  1.00  0.71           H  
ATOM   7295 1HD  LYS A 478      18.171  16.043 -20.923  1.00  0.71           H  
ATOM   7296 2HD  LYS A 478      18.739  16.300 -19.278  1.00  0.71           H  
ATOM   7297 1HE  LYS A 478      17.180  13.839 -20.189  1.00  0.71           H  
ATOM   7298 2HE  LYS A 478      18.936  13.939 -19.978  1.00  0.71           H  
ATOM   7299 1HZ  LYS A 478      17.877  12.958 -18.065  1.00  0.71           H  
ATOM   7300 2HZ  LYS A 478      18.560  14.383 -17.636  1.00  0.71           H  
ATOM   7301 3HZ  LYS A 478      16.906  14.277 -17.798  1.00  0.71           H  
ATOM   7302  N   LEU A 479      15.718  19.275 -17.301  1.00  0.73           N  
ATOM   7303  CA  LEU A 479      15.550  19.209 -15.861  1.00  0.73           C  
ATOM   7304  C   LEU A 479      14.123  19.438 -15.444  1.00  0.73           C  
ATOM   7305  O   LEU A 479      13.577  18.662 -14.663  1.00  0.73           O  
ATOM   7306  CB  LEU A 479      16.391  20.255 -15.136  1.00  0.73           C  
ATOM   7307  CG  LEU A 479      16.130  20.312 -13.603  1.00  0.73           C  
ATOM   7308  CD1 LEU A 479      16.505  18.973 -12.960  1.00  0.73           C  
ATOM   7309  CD2 LEU A 479      16.909  21.469 -13.006  1.00  0.73           C  
ATOM   7310  H   LEU A 479      16.419  19.896 -17.711  1.00  0.73           H  
ATOM   7311  HA  LEU A 479      15.850  18.217 -15.529  1.00  0.73           H  
ATOM   7312 1HB  LEU A 479      17.445  20.049 -15.309  1.00  0.73           H  
ATOM   7313 2HB  LEU A 479      16.157  21.235 -15.549  1.00  0.73           H  
ATOM   7314  HG  LEU A 479      15.063  20.480 -13.426  1.00  0.73           H  
ATOM   7315 1HD1 LEU A 479      16.306  19.018 -11.894  1.00  0.73           H  
ATOM   7316 2HD1 LEU A 479      15.911  18.174 -13.407  1.00  0.73           H  
ATOM   7317 3HD1 LEU A 479      17.563  18.774 -13.123  1.00  0.73           H  
ATOM   7318 1HD2 LEU A 479      16.712  21.525 -11.935  1.00  0.73           H  
ATOM   7319 2HD2 LEU A 479      17.975  21.318 -13.174  1.00  0.73           H  
ATOM   7320 3HD2 LEU A 479      16.596  22.397 -13.482  1.00  0.73           H  
ATOM   7321  N   PHE A 480      13.506  20.490 -15.957  1.00  0.75           N  
ATOM   7322  CA  PHE A 480      12.168  20.824 -15.522  1.00  0.75           C  
ATOM   7323  C   PHE A 480      11.125  19.830 -16.029  1.00  0.75           C  
ATOM   7324  O   PHE A 480      10.108  19.610 -15.358  1.00  0.75           O  
ATOM   7325  CB  PHE A 480      11.890  22.277 -15.874  1.00  0.75           C  
ATOM   7326  CG  PHE A 480      12.733  23.115 -14.931  1.00  0.75           C  
ATOM   7327  CD1 PHE A 480      13.823  23.833 -15.379  1.00  0.75           C  
ATOM   7328  CD2 PHE A 480      12.470  23.105 -13.568  1.00  0.75           C  
ATOM   7329  CE1 PHE A 480      14.630  24.514 -14.514  1.00  0.75           C  
ATOM   7330  CE2 PHE A 480      13.276  23.800 -12.689  1.00  0.75           C  
ATOM   7331  CZ  PHE A 480      14.361  24.502 -13.167  1.00  0.75           C  
ATOM   7332  H   PHE A 480      13.994  21.083 -16.633  1.00  0.75           H  
ATOM   7333  HA  PHE A 480      12.161  20.776 -14.436  1.00  0.75           H  
ATOM   7334 1HB  PHE A 480      12.190  22.485 -16.910  1.00  0.75           H  
ATOM   7335 2HB  PHE A 480      10.836  22.526 -15.749  1.00  0.75           H  
ATOM   7336  HD1 PHE A 480      14.042  23.849 -16.428  1.00  0.75           H  
ATOM   7337  HD2 PHE A 480      11.621  22.530 -13.193  1.00  0.75           H  
ATOM   7338  HE1 PHE A 480      15.488  25.066 -14.896  1.00  0.75           H  
ATOM   7339  HE2 PHE A 480      13.062  23.783 -11.618  1.00  0.75           H  
ATOM   7340  HZ  PHE A 480      15.006  25.039 -12.485  1.00  0.75           H  
ATOM   7341  N   HIS A 481      11.408  19.173 -17.160  1.00  0.76           N  
ATOM   7342  CA  HIS A 481      10.536  18.141 -17.713  1.00  0.76           C  
ATOM   7343  C   HIS A 481      10.575  16.892 -16.850  1.00  0.76           C  
ATOM   7344  O   HIS A 481       9.537  16.322 -16.496  1.00  0.76           O  
ATOM   7345  CB  HIS A 481      11.016  17.767 -19.118  1.00  0.76           C  
ATOM   7346  CG  HIS A 481      10.730  18.791 -20.106  1.00  0.76           C  
ATOM   7347  ND1 HIS A 481      11.422  18.930 -21.283  1.00  0.76           N  
ATOM   7348  CD2 HIS A 481       9.774  19.697 -20.134  1.00  0.76           C  
ATOM   7349  CE1 HIS A 481      10.892  19.914 -21.958  1.00  0.76           C  
ATOM   7350  NE2 HIS A 481       9.881  20.363 -21.287  1.00  0.76           N  
ATOM   7351  H   HIS A 481      12.246  19.426 -17.684  1.00  0.76           H  
ATOM   7352  HA  HIS A 481       9.511  18.498 -17.762  1.00  0.76           H  
ATOM   7353 1HB  HIS A 481      12.086  17.595 -19.104  1.00  0.76           H  
ATOM   7354 2HB  HIS A 481      10.551  16.842 -19.429  1.00  0.76           H  
ATOM   7355  HD2 HIS A 481       9.034  19.841 -19.396  1.00  0.76           H  
ATOM   7356  HE1 HIS A 481      11.213  20.267 -22.911  1.00  0.76           H  
ATOM   7357  HE2 HIS A 481       9.227  21.078 -21.575  1.00  0.76           H  
ATOM   7358  N   ASP A 482      11.784  16.515 -16.430  1.00  0.77           N  
ATOM   7359  CA  ASP A 482      11.955  15.315 -15.628  1.00  0.77           C  
ATOM   7360  C   ASP A 482      11.433  15.588 -14.225  1.00  0.77           C  
ATOM   7361  O   ASP A 482      10.698  14.785 -13.651  1.00  0.77           O  
ATOM   7362  CB  ASP A 482      13.444  14.975 -15.512  1.00  0.77           C  
ATOM   7363  CG  ASP A 482      14.158  14.553 -16.825  1.00  0.77           C  
ATOM   7364  OD1 ASP A 482      13.497  14.275 -17.800  1.00  0.77           O  
ATOM   7365  OD2 ASP A 482      15.399  14.525 -16.819  1.00  0.77           O  
ATOM   7366  H   ASP A 482      12.604  17.042 -16.731  1.00  0.77           H  
ATOM   7367  HA  ASP A 482      11.402  14.490 -16.076  1.00  0.77           H  
ATOM   7368 1HB  ASP A 482      13.968  15.851 -15.124  1.00  0.77           H  
ATOM   7369 2HB  ASP A 482      13.571  14.167 -14.783  1.00  0.77           H  
ATOM   7370  N   LEU A 483      11.748  16.771 -13.710  1.00  0.78           N  
ATOM   7371  CA  LEU A 483      11.347  17.190 -12.384  1.00  0.78           C  
ATOM   7372  C   LEU A 483       9.830  17.182 -12.302  1.00  0.78           C  
ATOM   7373  O   LEU A 483       9.259  16.583 -11.393  1.00  0.78           O  
ATOM   7374  CB  LEU A 483      11.910  18.586 -12.104  1.00  0.78           C  
ATOM   7375  CG  LEU A 483      11.799  19.146 -10.728  1.00  0.78           C  
ATOM   7376  CD1 LEU A 483      12.852  20.249 -10.585  1.00  0.78           C  
ATOM   7377  CD2 LEU A 483      10.438  19.681 -10.503  1.00  0.78           C  
ATOM   7378  H   LEU A 483      12.336  17.405 -14.244  1.00  0.78           H  
ATOM   7379  HA  LEU A 483      11.744  16.487 -11.654  1.00  0.78           H  
ATOM   7380 1HB  LEU A 483      12.969  18.571 -12.335  1.00  0.78           H  
ATOM   7381 2HB  LEU A 483      11.426  19.285 -12.777  1.00  0.78           H  
ATOM   7382  HG  LEU A 483      12.010  18.370  -9.996  1.00  0.78           H  
ATOM   7383 1HD1 LEU A 483      12.803  20.673  -9.583  1.00  0.78           H  
ATOM   7384 2HD1 LEU A 483      13.840  19.842 -10.760  1.00  0.78           H  
ATOM   7385 3HD1 LEU A 483      12.658  21.027 -11.318  1.00  0.78           H  
ATOM   7386 1HD2 LEU A 483      10.401  20.082  -9.505  1.00  0.78           H  
ATOM   7387 2HD2 LEU A 483      10.226  20.467 -11.229  1.00  0.78           H  
ATOM   7388 3HD2 LEU A 483       9.708  18.887 -10.610  1.00  0.78           H  
ATOM   7389  N   THR A 484       9.160  17.832 -13.258  1.00  0.78           N  
ATOM   7390  CA  THR A 484       7.713  17.885 -13.235  1.00  0.78           C  
ATOM   7391  C   THR A 484       7.115  16.498 -13.381  1.00  0.78           C  
ATOM   7392  O   THR A 484       6.151  16.162 -12.693  1.00  0.78           O  
ATOM   7393  CB  THR A 484       7.144  18.804 -14.308  1.00  0.78           C  
ATOM   7394  OG1 THR A 484       7.663  20.112 -14.098  1.00  0.78           O  
ATOM   7395  CG2 THR A 484       5.611  18.804 -14.152  1.00  0.78           C  
ATOM   7396  H   THR A 484       9.648  18.323 -14.007  1.00  0.78           H  
ATOM   7397  HA  THR A 484       7.406  18.280 -12.271  1.00  0.78           H  
ATOM   7398  HB  THR A 484       7.427  18.465 -15.310  1.00  0.78           H  
ATOM   7399  HG1 THR A 484       8.557  20.149 -14.522  1.00  0.78           H  
ATOM   7400 1HG2 THR A 484       5.168  19.462 -14.848  1.00  0.78           H  
ATOM   7401 2HG2 THR A 484       5.238  17.796 -14.311  1.00  0.78           H  
ATOM   7402 3HG2 THR A 484       5.322  19.120 -13.170  1.00  0.78           H  
ATOM   7403  N   ALA A 485       7.680  15.661 -14.260  1.00  0.78           N  
ATOM   7404  CA  ALA A 485       7.148  14.316 -14.421  1.00  0.78           C  
ATOM   7405  C   ALA A 485       7.159  13.596 -13.070  1.00  0.78           C  
ATOM   7406  O   ALA A 485       6.228  12.852 -12.751  1.00  0.78           O  
ATOM   7407  CB  ALA A 485       7.955  13.552 -15.453  1.00  0.78           C  
ATOM   7408  H   ALA A 485       8.466  15.958 -14.842  1.00  0.78           H  
ATOM   7409  HA  ALA A 485       6.116  14.390 -14.754  1.00  0.78           H  
ATOM   7410 1HB  ALA A 485       7.550  12.548 -15.578  1.00  0.78           H  
ATOM   7411 2HB  ALA A 485       7.923  14.078 -16.402  1.00  0.78           H  
ATOM   7412 3HB  ALA A 485       8.984  13.488 -15.122  1.00  0.78           H  
ATOM   7413  N   VAL A 486       8.184  13.851 -12.249  1.00  0.78           N  
ATOM   7414  CA  VAL A 486       8.233  13.276 -10.912  1.00  0.78           C  
ATOM   7415  C   VAL A 486       7.188  13.880  -9.976  1.00  0.78           C  
ATOM   7416  O   VAL A 486       6.461  13.153  -9.308  1.00  0.78           O  
ATOM   7417  CB  VAL A 486       9.592  13.482 -10.274  1.00  0.78           C  
ATOM   7418  CG1 VAL A 486       9.533  13.043  -8.836  1.00  0.78           C  
ATOM   7419  CG2 VAL A 486      10.620  12.704 -11.027  1.00  0.78           C  
ATOM   7420  H   VAL A 486       8.953  14.445 -12.571  1.00  0.78           H  
ATOM   7421  HA  VAL A 486       8.055  12.205 -11.000  1.00  0.78           H  
ATOM   7422  HB  VAL A 486       9.843  14.531 -10.293  1.00  0.78           H  
ATOM   7423 1HG1 VAL A 486      10.484  13.221  -8.395  1.00  0.78           H  
ATOM   7424 2HG1 VAL A 486       8.782  13.628  -8.313  1.00  0.78           H  
ATOM   7425 3HG1 VAL A 486       9.280  11.985  -8.777  1.00  0.78           H  
ATOM   7426 1HG2 VAL A 486      11.585  12.871 -10.573  1.00  0.78           H  
ATOM   7427 2HG2 VAL A 486      10.370  11.644 -10.998  1.00  0.78           H  
ATOM   7428 3HG2 VAL A 486      10.647  13.032 -12.044  1.00  0.78           H  
ATOM   7429  N   ILE A 487       7.064  15.199  -9.963  1.00  0.78           N  
ATOM   7430  CA  ILE A 487       6.123  15.867  -9.063  1.00  0.78           C  
ATOM   7431  C   ILE A 487       4.698  15.409  -9.301  1.00  0.78           C  
ATOM   7432  O   ILE A 487       3.965  15.061  -8.361  1.00  0.78           O  
ATOM   7433  CB  ILE A 487       6.223  17.381  -9.264  1.00  0.78           C  
ATOM   7434  CG1 ILE A 487       7.567  17.828  -8.822  1.00  0.78           C  
ATOM   7435  CG2 ILE A 487       5.149  18.120  -8.548  1.00  0.78           C  
ATOM   7436  CD1 ILE A 487       7.831  17.585  -7.392  1.00  0.78           C  
ATOM   7437  H   ILE A 487       7.679  15.752 -10.564  1.00  0.78           H  
ATOM   7438  HA  ILE A 487       6.394  15.626  -8.038  1.00  0.78           H  
ATOM   7439  HB  ILE A 487       6.137  17.595 -10.330  1.00  0.78           H  
ATOM   7440 1HG1 ILE A 487       8.310  17.295  -9.372  1.00  0.78           H  
ATOM   7441 2HG1 ILE A 487       7.665  18.869  -9.033  1.00  0.78           H  
ATOM   7442 1HG2 ILE A 487       5.258  19.160  -8.738  1.00  0.78           H  
ATOM   7443 2HG2 ILE A 487       4.180  17.784  -8.919  1.00  0.78           H  
ATOM   7444 3HG2 ILE A 487       5.223  17.945  -7.494  1.00  0.78           H  
ATOM   7445 1HD1 ILE A 487       8.831  17.931  -7.162  1.00  0.78           H  
ATOM   7446 2HD1 ILE A 487       7.104  18.129  -6.791  1.00  0.78           H  
ATOM   7447 3HD1 ILE A 487       7.759  16.526  -7.179  1.00  0.78           H  
ATOM   7448  N   ASP A 488       4.357  15.260 -10.568  1.00  0.78           N  
ATOM   7449  CA  ASP A 488       3.030  14.861 -10.987  1.00  0.78           C  
ATOM   7450  C   ASP A 488       2.858  13.337 -10.969  1.00  0.78           C  
ATOM   7451  O   ASP A 488       1.840  12.795 -11.403  1.00  0.78           O  
ATOM   7452  CB  ASP A 488       2.760  15.429 -12.362  1.00  0.78           C  
ATOM   7453  CG  ASP A 488       2.595  17.007 -12.367  1.00  0.78           C  
ATOM   7454  OD1 ASP A 488       2.256  17.552 -11.352  1.00  0.78           O  
ATOM   7455  OD2 ASP A 488       2.779  17.626 -13.424  1.00  0.78           O  
ATOM   7456  H   ASP A 488       5.039  15.510 -11.287  1.00  0.78           H  
ATOM   7457  HA  ASP A 488       2.310  15.294 -10.292  1.00  0.78           H  
ATOM   7458 1HB  ASP A 488       3.602  15.158 -12.994  1.00  0.78           H  
ATOM   7459 2HB  ASP A 488       1.867  14.964 -12.765  1.00  0.78           H  
ATOM   7460  N   SER A 489       3.866  12.648 -10.450  1.00  0.80           N  
ATOM   7461  CA  SER A 489       3.848  11.220 -10.218  1.00  0.80           C  
ATOM   7462  C   SER A 489       3.728  10.981  -8.725  1.00  0.80           C  
ATOM   7463  O   SER A 489       2.966  10.125  -8.269  1.00  0.80           O  
ATOM   7464  CB  SER A 489       5.049  10.571 -10.821  1.00  0.80           C  
ATOM   7465  OG  SER A 489       4.948  10.575 -12.216  1.00  0.80           O  
ATOM   7466  H   SER A 489       4.702  13.136 -10.151  1.00  0.80           H  
ATOM   7467  HA  SER A 489       2.987  10.792 -10.687  1.00  0.80           H  
ATOM   7468 1HB  SER A 489       5.933  11.107 -10.535  1.00  0.80           H  
ATOM   7469 2HB  SER A 489       5.159   9.633 -10.442  1.00  0.80           H  
ATOM   7470  HG  SER A 489       5.304  11.450 -12.489  1.00  0.80           H  
ATOM   7471  N   LEU A 490       4.395  11.815  -7.945  1.00  0.83           N  
ATOM   7472  CA  LEU A 490       4.300  11.725  -6.504  1.00  0.83           C  
ATOM   7473  C   LEU A 490       2.863  12.060  -6.093  1.00  0.83           C  
ATOM   7474  O   LEU A 490       2.281  11.433  -5.200  1.00  0.83           O  
ATOM   7475  CB  LEU A 490       5.270  12.714  -5.880  1.00  0.83           C  
ATOM   7476  CG  LEU A 490       6.754  12.407  -6.100  1.00  0.83           C  
ATOM   7477  CD1 LEU A 490       7.598  13.519  -5.545  1.00  0.83           C  
ATOM   7478  CD2 LEU A 490       7.075  11.166  -5.470  1.00  0.83           C  
ATOM   7479  H   LEU A 490       5.025  12.493  -8.365  1.00  0.83           H  
ATOM   7480  HA  LEU A 490       4.543  10.712  -6.188  1.00  0.83           H  
ATOM   7481 1HB  LEU A 490       5.075  13.698  -6.306  1.00  0.83           H  
ATOM   7482 2HB  LEU A 490       5.086  12.752  -4.828  1.00  0.83           H  
ATOM   7483  HG  LEU A 490       6.954  12.323  -7.150  1.00  0.83           H  
ATOM   7484 1HD1 LEU A 490       8.649  13.283  -5.716  1.00  0.83           H  
ATOM   7485 2HD1 LEU A 490       7.348  14.447  -6.044  1.00  0.83           H  
ATOM   7486 3HD1 LEU A 490       7.415  13.615  -4.476  1.00  0.83           H  
ATOM   7487 1HD2 LEU A 490       8.131  10.938  -5.627  1.00  0.83           H  
ATOM   7488 2HD2 LEU A 490       6.867  11.271  -4.411  1.00  0.83           H  
ATOM   7489 3HD2 LEU A 490       6.461  10.372  -5.893  1.00  0.83           H  
ATOM   7490  N   GLY A 491       2.269  13.013  -6.834  1.00  0.87           N  
ATOM   7491  CA  GLY A 491       0.911  13.498  -6.604  1.00  0.87           C  
ATOM   7492  C   GLY A 491       0.959  14.869  -5.946  1.00  0.87           C  
ATOM   7493  O   GLY A 491       0.092  15.208  -5.145  1.00  0.87           O  
ATOM   7494  H   GLY A 491       2.821  13.475  -7.554  1.00  0.87           H  
ATOM   7495 1HA  GLY A 491       0.379  13.559  -7.554  1.00  0.87           H  
ATOM   7496 2HA  GLY A 491       0.369  12.798  -5.969  1.00  0.87           H  
ATOM   7497  N   LEU A 492       2.009  15.625  -6.254  1.00  0.93           N  
ATOM   7498  CA  LEU A 492       2.260  16.940  -5.684  1.00  0.93           C  
ATOM   7499  C   LEU A 492       2.098  18.100  -6.690  1.00  0.93           C  
ATOM   7500  O   LEU A 492       1.894  17.884  -7.884  1.00  0.93           O  
ATOM   7501  CB  LEU A 492       3.653  16.905  -5.079  1.00  0.93           C  
ATOM   7502  CG  LEU A 492       3.888  15.778  -4.060  1.00  0.93           C  
ATOM   7503  CD1 LEU A 492       5.274  15.847  -3.646  1.00  0.93           C  
ATOM   7504  CD2 LEU A 492       2.966  15.907  -2.887  1.00  0.93           C  
ATOM   7505  H   LEU A 492       2.679  15.289  -6.942  1.00  0.93           H  
ATOM   7506  HA  LEU A 492       1.544  17.103  -4.876  1.00  0.93           H  
ATOM   7507 1HB  LEU A 492       4.356  16.729  -5.878  1.00  0.93           H  
ATOM   7508 2HB  LEU A 492       3.889  17.857  -4.619  1.00  0.93           H  
ATOM   7509  HG  LEU A 492       3.716  14.820  -4.535  1.00  0.93           H  
ATOM   7510 1HD1 LEU A 492       5.510  15.083  -2.948  1.00  0.93           H  
ATOM   7511 2HD1 LEU A 492       5.905  15.747  -4.524  1.00  0.93           H  
ATOM   7512 3HD1 LEU A 492       5.430  16.807  -3.179  1.00  0.93           H  
ATOM   7513 1HD2 LEU A 492       3.149  15.104  -2.180  1.00  0.93           H  
ATOM   7514 2HD2 LEU A 492       3.140  16.850  -2.406  1.00  0.93           H  
ATOM   7515 3HD2 LEU A 492       1.947  15.860  -3.229  1.00  0.93           H  
ATOM   7516  N   CYS A 493       2.102  19.334  -6.177  1.00  1.02           N  
ATOM   7517  CA  CYS A 493       1.962  20.557  -6.994  1.00  1.02           C  
ATOM   7518  C   CYS A 493       3.307  21.197  -7.323  1.00  1.02           C  
ATOM   7519  O   CYS A 493       4.121  21.482  -6.431  1.00  1.02           O  
ATOM   7520  CB  CYS A 493       1.088  21.635  -6.345  1.00  1.02           C  
ATOM   7521  SG  CYS A 493       0.844  23.073  -7.363  1.00  1.02           S  
ATOM   7522  H   CYS A 493       2.242  19.397  -5.177  1.00  1.02           H  
ATOM   7523  HA  CYS A 493       1.486  20.276  -7.934  1.00  1.02           H  
ATOM   7524 1HB  CYS A 493       0.132  21.254  -6.086  1.00  1.02           H  
ATOM   7525 2HB  CYS A 493       1.551  21.980  -5.454  1.00  1.02           H  
ATOM   7526  HG  CYS A 493       0.053  23.711  -6.505  1.00  1.02           H  
ATOM   7527  N   ILE A 494       3.498  21.459  -8.613  1.00  1.12           N  
ATOM   7528  CA  ILE A 494       4.715  22.021  -9.184  1.00  1.12           C  
ATOM   7529  C   ILE A 494       5.095  23.376  -8.594  1.00  1.12           C  
ATOM   7530  O   ILE A 494       6.273  23.733  -8.536  1.00  1.12           O  
ATOM   7531  CB  ILE A 494       4.545  22.186 -10.709  1.00  1.12           C  
ATOM   7532  CG1 ILE A 494       5.899  22.343 -11.343  1.00  1.12           C  
ATOM   7533  CG2 ILE A 494       3.691  23.444 -11.026  1.00  1.12           C  
ATOM   7534  CD1 ILE A 494       6.724  21.104 -11.174  1.00  1.12           C  
ATOM   7535  H   ILE A 494       2.756  21.202  -9.251  1.00  1.12           H  
ATOM   7536  HA  ILE A 494       5.531  21.337  -8.995  1.00  1.12           H  
ATOM   7537  HB  ILE A 494       4.067  21.296 -11.129  1.00  1.12           H  
ATOM   7538 1HG1 ILE A 494       5.784  22.540 -12.414  1.00  1.12           H  
ATOM   7539 2HG1 ILE A 494       6.424  23.181 -10.887  1.00  1.12           H  
ATOM   7540 1HG2 ILE A 494       3.599  23.554 -12.088  1.00  1.12           H  
ATOM   7541 2HG2 ILE A 494       2.701  23.348 -10.582  1.00  1.12           H  
ATOM   7542 3HG2 ILE A 494       4.175  24.334 -10.641  1.00  1.12           H  
ATOM   7543 1HD1 ILE A 494       7.702  21.238 -11.641  1.00  1.12           H  
ATOM   7544 2HD1 ILE A 494       6.840  20.908 -10.137  1.00  1.12           H  
ATOM   7545 3HD1 ILE A 494       6.225  20.284 -11.622  1.00  1.12           H  
ATOM   7546  N   PHE A 495       4.120  24.099  -8.074  1.00  1.23           N  
ATOM   7547  CA  PHE A 495       4.348  25.415  -7.512  1.00  1.23           C  
ATOM   7548  C   PHE A 495       5.237  25.401  -6.282  1.00  1.23           C  
ATOM   7549  O   PHE A 495       5.853  26.414  -5.947  1.00  1.23           O  
ATOM   7550  CB  PHE A 495       3.026  26.062  -7.186  1.00  1.23           C  
ATOM   7551  CG  PHE A 495       2.293  26.555  -8.413  1.00  1.23           C  
ATOM   7552  CD1 PHE A 495       3.005  27.003  -9.522  1.00  1.23           C  
ATOM   7553  CD2 PHE A 495       0.909  26.580  -8.467  1.00  1.23           C  
ATOM   7554  CE1 PHE A 495       2.351  27.458 -10.647  1.00  1.23           C  
ATOM   7555  CE2 PHE A 495       0.254  27.034  -9.585  1.00  1.23           C  
ATOM   7556  CZ  PHE A 495       0.974  27.474 -10.680  1.00  1.23           C  
ATOM   7557  H   PHE A 495       3.178  23.735  -8.111  1.00  1.23           H  
ATOM   7558  HA  PHE A 495       4.844  26.018  -8.271  1.00  1.23           H  
ATOM   7559 1HB  PHE A 495       2.414  25.346  -6.693  1.00  1.23           H  
ATOM   7560 2HB  PHE A 495       3.185  26.873  -6.497  1.00  1.23           H  
ATOM   7561  HD1 PHE A 495       4.094  26.994  -9.498  1.00  1.23           H  
ATOM   7562  HD2 PHE A 495       0.334  26.235  -7.618  1.00  1.23           H  
ATOM   7563  HE1 PHE A 495       2.925  27.806 -11.509  1.00  1.23           H  
ATOM   7564  HE2 PHE A 495      -0.836  27.046  -9.607  1.00  1.23           H  
ATOM   7565  HZ  PHE A 495       0.453  27.834 -11.565  1.00  1.23           H  
ATOM   7566  N   THR A 496       5.323  24.266  -5.595  1.00  1.33           N  
ATOM   7567  CA  THR A 496       6.160  24.221  -4.414  1.00  1.33           C  
ATOM   7568  C   THR A 496       7.610  23.878  -4.726  1.00  1.33           C  
ATOM   7569  O   THR A 496       8.492  24.087  -3.883  1.00  1.33           O  
ATOM   7570  CB  THR A 496       5.584  23.275  -3.351  1.00  1.33           C  
ATOM   7571  OG1 THR A 496       5.437  21.922  -3.865  1.00  1.33           O  
ATOM   7572  CG2 THR A 496       4.268  23.854  -2.865  1.00  1.33           C  
ATOM   7573  H   THR A 496       4.831  23.424  -5.902  1.00  1.33           H  
ATOM   7574  HA  THR A 496       6.158  25.215  -3.968  1.00  1.33           H  
ATOM   7575  HB  THR A 496       6.277  23.236  -2.529  1.00  1.33           H  
ATOM   7576  HG1 THR A 496       4.877  21.926  -4.680  1.00  1.33           H  
ATOM   7577 1HG2 THR A 496       3.876  23.239  -2.075  1.00  1.33           H  
ATOM   7578 2HG2 THR A 496       4.445  24.854  -2.480  1.00  1.33           H  
ATOM   7579 3HG2 THR A 496       3.557  23.907  -3.691  1.00  1.33           H  
ATOM   7580  N   THR A 497       7.905  23.470  -5.970  1.00  1.39           N  
ATOM   7581  CA  THR A 497       9.271  23.069  -6.302  1.00  1.39           C  
ATOM   7582  C   THR A 497      10.180  24.269  -6.224  1.00  1.39           C  
ATOM   7583  O   THR A 497      11.364  24.159  -5.898  1.00  1.39           O  
ATOM   7584  CB  THR A 497       9.340  22.475  -7.711  1.00  1.39           C  
ATOM   7585  OG1 THR A 497       8.921  23.457  -8.670  1.00  1.39           O  
ATOM   7586  CG2 THR A 497       8.440  21.308  -7.785  1.00  1.39           C  
ATOM   7587  H   THR A 497       7.181  23.401  -6.687  1.00  1.39           H  
ATOM   7588  HA  THR A 497       9.608  22.332  -5.579  1.00  1.39           H  
ATOM   7589  HB  THR A 497      10.360  22.171  -7.936  1.00  1.39           H  
ATOM   7590  HG1 THR A 497       7.947  23.560  -8.624  1.00  1.39           H  
ATOM   7591 1HG2 THR A 497       8.490  20.917  -8.761  1.00  1.39           H  
ATOM   7592 2HG2 THR A 497       8.748  20.563  -7.086  1.00  1.39           H  
ATOM   7593 3HG2 THR A 497       7.424  21.612  -7.559  1.00  1.39           H  
ATOM   7594  N   PHE A 498       9.566  25.427  -6.414  1.00  1.40           N  
ATOM   7595  CA  PHE A 498      10.174  26.735  -6.364  1.00  1.40           C  
ATOM   7596  C   PHE A 498      10.943  26.912  -5.055  1.00  1.40           C  
ATOM   7597  O   PHE A 498      12.052  27.452  -5.051  1.00  1.40           O  
ATOM   7598  CB  PHE A 498       9.063  27.785  -6.426  1.00  1.40           C  
ATOM   7599  CG  PHE A 498       9.506  29.204  -6.439  1.00  1.40           C  
ATOM   7600  CD1 PHE A 498       9.724  29.844  -7.620  1.00  1.40           C  
ATOM   7601  CD2 PHE A 498       9.734  29.890  -5.279  1.00  1.40           C  
ATOM   7602  CE1 PHE A 498      10.119  31.138  -7.654  1.00  1.40           C  
ATOM   7603  CE2 PHE A 498      10.155  31.186  -5.314  1.00  1.40           C  
ATOM   7604  CZ  PHE A 498      10.330  31.811  -6.500  1.00  1.40           C  
ATOM   7605  H   PHE A 498       8.585  25.377  -6.650  1.00  1.40           H  
ATOM   7606  HA  PHE A 498      10.856  26.847  -7.207  1.00  1.40           H  
ATOM   7607 1HB  PHE A 498       8.462  27.612  -7.319  1.00  1.40           H  
ATOM   7608 2HB  PHE A 498       8.398  27.651  -5.571  1.00  1.40           H  
ATOM   7609  HD1 PHE A 498       9.561  29.309  -8.525  1.00  1.40           H  
ATOM   7610  HD2 PHE A 498       9.583  29.396  -4.317  1.00  1.40           H  
ATOM   7611  HE1 PHE A 498      10.276  31.621  -8.601  1.00  1.40           H  
ATOM   7612  HE2 PHE A 498      10.337  31.721  -4.382  1.00  1.40           H  
ATOM   7613  HZ  PHE A 498      10.649  32.845  -6.517  1.00  1.40           H  
ATOM   7614  N   GLY A 499      10.309  26.524  -3.933  1.00  1.37           N  
ATOM   7615  CA  GLY A 499      10.896  26.724  -2.616  1.00  1.37           C  
ATOM   7616  C   GLY A 499      11.472  25.451  -1.991  1.00  1.37           C  
ATOM   7617  O   GLY A 499      12.235  25.535  -1.025  1.00  1.37           O  
ATOM   7618  H   GLY A 499       9.428  26.025  -4.003  1.00  1.37           H  
ATOM   7619 1HA  GLY A 499      11.677  27.483  -2.686  1.00  1.37           H  
ATOM   7620 2HA  GLY A 499      10.139  27.138  -1.952  1.00  1.37           H  
ATOM   7621  N   LEU A 500      11.140  24.276  -2.544  1.00  1.30           N  
ATOM   7622  CA  LEU A 500      11.628  23.017  -1.969  1.00  1.30           C  
ATOM   7623  C   LEU A 500      12.822  22.351  -2.679  1.00  1.30           C  
ATOM   7624  O   LEU A 500      13.729  21.846  -2.018  1.00  1.30           O  
ATOM   7625  CB  LEU A 500      10.484  21.987  -1.875  1.00  1.30           C  
ATOM   7626  CG  LEU A 500       9.320  22.353  -0.963  1.00  1.30           C  
ATOM   7627  CD1 LEU A 500       8.282  21.228  -0.992  1.00  1.30           C  
ATOM   7628  CD2 LEU A 500       9.860  22.612   0.419  1.00  1.30           C  
ATOM   7629  H   LEU A 500      10.492  24.250  -3.328  1.00  1.30           H  
ATOM   7630  HA  LEU A 500      11.947  23.227  -0.949  1.00  1.30           H  
ATOM   7631 1HB  LEU A 500      10.079  21.838  -2.876  1.00  1.30           H  
ATOM   7632 2HB  LEU A 500      10.889  21.051  -1.534  1.00  1.30           H  
ATOM   7633  HG  LEU A 500       8.841  23.236  -1.324  1.00  1.30           H  
ATOM   7634 1HD1 LEU A 500       7.448  21.475  -0.348  1.00  1.30           H  
ATOM   7635 2HD1 LEU A 500       7.927  21.098  -2.002  1.00  1.30           H  
ATOM   7636 3HD1 LEU A 500       8.743  20.305  -0.644  1.00  1.30           H  
ATOM   7637 1HD2 LEU A 500       9.054  22.871   1.096  1.00  1.30           H  
ATOM   7638 2HD2 LEU A 500      10.358  21.725   0.768  1.00  1.30           H  
ATOM   7639 3HD2 LEU A 500      10.578  23.429   0.379  1.00  1.30           H  
ATOM   7640  N   GLY A 501      12.844  22.313  -4.007  1.00  1.21           N  
ATOM   7641  CA  GLY A 501      13.922  21.589  -4.672  1.00  1.21           C  
ATOM   7642  C   GLY A 501      13.638  20.082  -4.676  1.00  1.21           C  
ATOM   7643  O   GLY A 501      12.769  19.603  -3.952  1.00  1.21           O  
ATOM   7644  H   GLY A 501      12.143  22.794  -4.569  1.00  1.21           H  
ATOM   7645 1HA  GLY A 501      14.019  21.949  -5.697  1.00  1.21           H  
ATOM   7646 2HA  GLY A 501      14.867  21.790  -4.168  1.00  1.21           H  
ATOM   7647  N   ILE A 502      14.404  19.326  -5.457  1.00  1.11           N  
ATOM   7648  CA  ILE A 502      14.182  17.883  -5.613  1.00  1.11           C  
ATOM   7649  C   ILE A 502      14.421  17.014  -4.380  1.00  1.11           C  
ATOM   7650  O   ILE A 502      13.638  16.107  -4.098  1.00  1.11           O  
ATOM   7651  CB  ILE A 502      15.019  17.317  -6.747  1.00  1.11           C  
ATOM   7652  CG1 ILE A 502      14.532  17.894  -8.057  1.00  1.11           C  
ATOM   7653  CG2 ILE A 502      14.870  15.778  -6.758  1.00  1.11           C  
ATOM   7654  CD1 ILE A 502      15.450  17.623  -9.166  1.00  1.11           C  
ATOM   7655  H   ILE A 502      15.131  19.770  -6.001  1.00  1.11           H  
ATOM   7656  HA  ILE A 502      13.149  17.749  -5.912  1.00  1.11           H  
ATOM   7657  HB  ILE A 502      16.065  17.588  -6.619  1.00  1.11           H  
ATOM   7658 1HG1 ILE A 502      13.564  17.458  -8.296  1.00  1.11           H  
ATOM   7659 2HG1 ILE A 502      14.410  18.973  -7.957  1.00  1.11           H  
ATOM   7660 1HG2 ILE A 502      15.454  15.350  -7.577  1.00  1.11           H  
ATOM   7661 2HG2 ILE A 502      15.223  15.373  -5.812  1.00  1.11           H  
ATOM   7662 3HG2 ILE A 502      13.820  15.515  -6.892  1.00  1.11           H  
ATOM   7663 1HD1 ILE A 502      15.055  18.040 -10.079  1.00  1.11           H  
ATOM   7664 2HD1 ILE A 502      16.425  18.062  -8.957  1.00  1.11           H  
ATOM   7665 3HD1 ILE A 502      15.547  16.552  -9.262  1.00  1.11           H  
ATOM   7666  N   GLN A 503      15.499  17.266  -3.645  1.00  1.02           N  
ATOM   7667  CA  GLN A 503      15.825  16.400  -2.512  1.00  1.02           C  
ATOM   7668  C   GLN A 503      14.691  16.356  -1.477  1.00  1.02           C  
ATOM   7669  O   GLN A 503      14.454  15.324  -0.846  1.00  1.02           O  
ATOM   7670  CB  GLN A 503      17.136  16.838  -1.867  1.00  1.02           C  
ATOM   7671  CG  GLN A 503      17.669  15.869  -0.830  1.00  1.02           C  
ATOM   7672  CD  GLN A 503      18.054  14.495  -1.434  1.00  1.02           C  
ATOM   7673  OE1 GLN A 503      18.740  14.395  -2.461  1.00  1.02           O  
ATOM   7674  NE2 GLN A 503      17.633  13.432  -0.762  1.00  1.02           N  
ATOM   7675  H   GLN A 503      16.101  18.039  -3.886  1.00  1.02           H  
ATOM   7676  HA  GLN A 503      15.972  15.391  -2.890  1.00  1.02           H  
ATOM   7677 1HB  GLN A 503      17.897  16.966  -2.636  1.00  1.02           H  
ATOM   7678 2HB  GLN A 503      16.993  17.804  -1.379  1.00  1.02           H  
ATOM   7679 1HG  GLN A 503      18.553  16.300  -0.365  1.00  1.02           H  
ATOM   7680 2HG  GLN A 503      16.893  15.704  -0.078  1.00  1.02           H  
ATOM   7681 1HE2 GLN A 503      17.870  12.513  -1.077  1.00  1.02           H  
ATOM   7682 2HE2 GLN A 503      17.099  13.551   0.075  1.00  1.02           H  
ATOM   7683  N   ASP A 504      13.966  17.457  -1.302  1.00  0.94           N  
ATOM   7684  CA  ASP A 504      12.856  17.435  -0.361  1.00  0.94           C  
ATOM   7685  C   ASP A 504      11.739  16.490  -0.801  1.00  0.94           C  
ATOM   7686  O   ASP A 504      10.985  15.976   0.031  1.00  0.94           O  
ATOM   7687  CB  ASP A 504      12.316  18.828  -0.112  1.00  0.94           C  
ATOM   7688  CG  ASP A 504      13.236  19.643   0.799  1.00  0.94           C  
ATOM   7689  OD1 ASP A 504      14.144  19.059   1.348  1.00  0.94           O  
ATOM   7690  OD2 ASP A 504      12.963  20.784   1.040  1.00  0.94           O  
ATOM   7691  H   ASP A 504      14.166  18.298  -1.830  1.00  0.94           H  
ATOM   7692  HA  ASP A 504      13.238  17.068   0.590  1.00  0.94           H  
ATOM   7693 1HB  ASP A 504      12.257  19.338  -1.075  1.00  0.94           H  
ATOM   7694 2HB  ASP A 504      11.312  18.783   0.295  1.00  0.94           H  
ATOM   7695  N   TYR A 505      11.610  16.270  -2.106  1.00  0.88           N  
ATOM   7696  CA  TYR A 505      10.568  15.405  -2.615  1.00  0.88           C  
ATOM   7697  C   TYR A 505      10.999  13.963  -2.446  1.00  0.88           C  
ATOM   7698  O   TYR A 505      10.175  13.073  -2.242  1.00  0.88           O  
ATOM   7699  CB  TYR A 505      10.272  15.762  -4.055  1.00  0.88           C  
ATOM   7700  CG  TYR A 505       9.599  17.106  -4.166  1.00  0.88           C  
ATOM   7701  CD1 TYR A 505      10.273  18.153  -4.667  1.00  0.88           C  
ATOM   7702  CD2 TYR A 505       8.317  17.269  -3.755  1.00  0.88           C  
ATOM   7703  CE1 TYR A 505       9.687  19.376  -4.780  1.00  0.88           C  
ATOM   7704  CE2 TYR A 505       7.686  18.508  -3.866  1.00  0.88           C  
ATOM   7705  CZ  TYR A 505       8.374  19.553  -4.385  1.00  0.88           C  
ATOM   7706  OH  TYR A 505       7.793  20.784  -4.546  1.00  0.88           O  
ATOM   7707  H   TYR A 505      12.274  16.665  -2.766  1.00  0.88           H  
ATOM   7708  HA  TYR A 505       9.666  15.556  -2.027  1.00  0.88           H  
ATOM   7709 1HB  TYR A 505      11.195  15.786  -4.632  1.00  0.88           H  
ATOM   7710 2HB  TYR A 505       9.635  15.023  -4.488  1.00  0.88           H  
ATOM   7711  HD1 TYR A 505      11.279  18.014  -4.981  1.00  0.88           H  
ATOM   7712  HD2 TYR A 505       7.805  16.418  -3.348  1.00  0.88           H  
ATOM   7713  HE1 TYR A 505      10.258  20.199  -5.193  1.00  0.88           H  
ATOM   7714  HE2 TYR A 505       6.654  18.650  -3.549  1.00  0.88           H  
ATOM   7715  HH  TYR A 505       6.931  20.856  -4.097  1.00  0.88           H  
ATOM   7716  N   VAL A 506      12.314  13.743  -2.465  1.00  0.84           N  
ATOM   7717  CA  VAL A 506      12.876  12.413  -2.244  1.00  0.84           C  
ATOM   7718  C   VAL A 506      12.565  11.994  -0.828  1.00  0.84           C  
ATOM   7719  O   VAL A 506      12.105  10.880  -0.573  1.00  0.84           O  
ATOM   7720  CB  VAL A 506      14.396  12.426  -2.356  1.00  0.84           C  
ATOM   7721  CG1 VAL A 506      14.900  11.125  -1.975  1.00  0.84           C  
ATOM   7722  CG2 VAL A 506      14.846  12.791  -3.693  1.00  0.84           C  
ATOM   7723  H   VAL A 506      12.930  14.530  -2.676  1.00  0.84           H  
ATOM   7724  HA  VAL A 506      12.441  11.690  -2.923  1.00  0.84           H  
ATOM   7725  HB  VAL A 506      14.782  13.133  -1.653  1.00  0.84           H  
ATOM   7726 1HG1 VAL A 506      15.976  11.143  -2.007  1.00  0.84           H  
ATOM   7727 2HG1 VAL A 506      14.577  10.886  -0.966  1.00  0.84           H  
ATOM   7728 3HG1 VAL A 506      14.525  10.372  -2.665  1.00  0.84           H  
ATOM   7729 1HG2 VAL A 506      15.918  12.810  -3.676  1.00  0.84           H  
ATOM   7730 2HG2 VAL A 506      14.501  12.060  -4.403  1.00  0.84           H  
ATOM   7731 3HG2 VAL A 506      14.470  13.770  -3.951  1.00  0.84           H  
ATOM   7732  N   ASP A 507      12.782  12.933   0.090  1.00  0.80           N  
ATOM   7733  CA  ASP A 507      12.564  12.732   1.509  1.00  0.80           C  
ATOM   7734  C   ASP A 507      11.098  12.418   1.787  1.00  0.80           C  
ATOM   7735  O   ASP A 507      10.790  11.399   2.422  1.00  0.80           O  
ATOM   7736  CB  ASP A 507      13.008  13.992   2.256  1.00  0.80           C  
ATOM   7737  CG  ASP A 507      12.994  13.917   3.772  1.00  0.80           C  
ATOM   7738  OD1 ASP A 507      13.251  12.865   4.334  1.00  0.80           O  
ATOM   7739  OD2 ASP A 507      12.737  14.957   4.380  1.00  0.80           O  
ATOM   7740  H   ASP A 507      13.163  13.829  -0.223  1.00  0.80           H  
ATOM   7741  HA  ASP A 507      13.169  11.889   1.838  1.00  0.80           H  
ATOM   7742 1HB  ASP A 507      14.015  14.262   1.925  1.00  0.80           H  
ATOM   7743 2HB  ASP A 507      12.358  14.815   1.959  1.00  0.80           H  
ATOM   7744  N   MET A 508      10.187  13.262   1.279  1.00  0.77           N  
ATOM   7745  CA  MET A 508       8.774  13.015   1.515  1.00  0.77           C  
ATOM   7746  C   MET A 508       8.341  11.696   0.890  1.00  0.77           C  
ATOM   7747  O   MET A 508       7.613  10.921   1.514  1.00  0.77           O  
ATOM   7748  CB  MET A 508       7.937  14.159   0.945  1.00  0.77           C  
ATOM   7749  CG  MET A 508       8.054  15.481   1.720  1.00  0.77           C  
ATOM   7750  SD  MET A 508       6.882  16.745   1.177  1.00  0.77           S  
ATOM   7751  CE  MET A 508       7.578  17.238  -0.386  1.00  0.77           C  
ATOM   7752  H   MET A 508      10.479  14.089   0.756  1.00  0.77           H  
ATOM   7753  HA  MET A 508       8.610  12.945   2.586  1.00  0.77           H  
ATOM   7754 1HB  MET A 508       8.250  14.348  -0.085  1.00  0.77           H  
ATOM   7755 2HB  MET A 508       6.887  13.869   0.923  1.00  0.77           H  
ATOM   7756 1HG  MET A 508       7.886  15.296   2.766  1.00  0.77           H  
ATOM   7757 2HG  MET A 508       9.060  15.877   1.611  1.00  0.77           H  
ATOM   7758 1HE  MET A 508       6.960  18.017  -0.834  1.00  0.77           H  
ATOM   7759 2HE  MET A 508       8.593  17.615  -0.239  1.00  0.77           H  
ATOM   7760 3HE  MET A 508       7.607  16.374  -1.041  1.00  0.77           H  
ATOM   7761  N   TYR A 509       8.842  11.404  -0.310  1.00  0.76           N  
ATOM   7762  CA  TYR A 509       8.500  10.169  -0.980  1.00  0.76           C  
ATOM   7763  C   TYR A 509       8.930   8.978  -0.160  1.00  0.76           C  
ATOM   7764  O   TYR A 509       8.107   8.115   0.130  1.00  0.76           O  
ATOM   7765  CB  TYR A 509       9.069  10.173  -2.404  1.00  0.76           C  
ATOM   7766  CG  TYR A 509       8.876   8.919  -3.247  1.00  0.76           C  
ATOM   7767  CD1 TYR A 509       7.643   8.570  -3.769  1.00  0.76           C  
ATOM   7768  CD2 TYR A 509       9.952   8.174  -3.574  1.00  0.76           C  
ATOM   7769  CE1 TYR A 509       7.512   7.477  -4.588  1.00  0.76           C  
ATOM   7770  CE2 TYR A 509       9.804   7.099  -4.387  1.00  0.76           C  
ATOM   7771  CZ  TYR A 509       8.604   6.725  -4.897  1.00  0.76           C  
ATOM   7772  OH  TYR A 509       8.459   5.588  -5.726  1.00  0.76           O  
ATOM   7773  H   TYR A 509       9.449  12.059  -0.797  1.00  0.76           H  
ATOM   7774  HA  TYR A 509       7.430  10.119  -1.048  1.00  0.76           H  
ATOM   7775 1HB  TYR A 509       8.650  11.015  -2.944  1.00  0.76           H  
ATOM   7776 2HB  TYR A 509      10.141  10.357  -2.342  1.00  0.76           H  
ATOM   7777  HD1 TYR A 509       6.774   9.154  -3.538  1.00  0.76           H  
ATOM   7778  HD2 TYR A 509      10.941   8.443  -3.195  1.00  0.76           H  
ATOM   7779  HE1 TYR A 509       6.545   7.212  -4.983  1.00  0.76           H  
ATOM   7780  HE2 TYR A 509      10.634   6.568  -4.621  1.00  0.76           H  
ATOM   7781  HH  TYR A 509       9.277   5.038  -5.756  1.00  0.76           H  
ATOM   7782  N   ASN A 510      10.187   8.938   0.280  1.00  0.77           N  
ATOM   7783  CA  ASN A 510      10.665   7.791   1.041  1.00  0.77           C  
ATOM   7784  C   ASN A 510       9.839   7.580   2.320  1.00  0.77           C  
ATOM   7785  O   ASN A 510       9.470   6.445   2.657  1.00  0.77           O  
ATOM   7786  CB  ASN A 510      12.133   7.997   1.408  1.00  0.77           C  
ATOM   7787  CG  ASN A 510      13.111   7.837   0.242  1.00  0.77           C  
ATOM   7788  OD1 ASN A 510      12.774   7.226  -0.768  1.00  0.77           O  
ATOM   7789  ND2 ASN A 510      14.318   8.373   0.393  1.00  0.77           N  
ATOM   7790  H   ASN A 510      10.833   9.693   0.048  1.00  0.77           H  
ATOM   7791  HA  ASN A 510      10.565   6.898   0.425  1.00  0.77           H  
ATOM   7792 1HB  ASN A 510      12.250   9.008   1.813  1.00  0.77           H  
ATOM   7793 2HB  ASN A 510      12.409   7.297   2.195  1.00  0.77           H  
ATOM   7794 1HD2 ASN A 510      15.036   8.303  -0.341  1.00  0.77           H  
ATOM   7795 2HD2 ASN A 510      14.537   8.862   1.237  1.00  0.77           H  
ATOM   7796  N   ALA A 511       9.485   8.685   2.999  1.00  0.81           N  
ATOM   7797  CA  ALA A 511       8.691   8.646   4.234  1.00  0.81           C  
ATOM   7798  C   ALA A 511       7.314   8.002   4.004  1.00  0.81           C  
ATOM   7799  O   ALA A 511       6.768   7.301   4.870  1.00  0.81           O  
ATOM   7800  CB  ALA A 511       8.531  10.061   4.770  1.00  0.81           C  
ATOM   7801  H   ALA A 511       9.811   9.597   2.665  1.00  0.81           H  
ATOM   7802  HA  ALA A 511       9.230   8.044   4.964  1.00  0.81           H  
ATOM   7803 1HB  ALA A 511       7.981  10.037   5.702  1.00  0.81           H  
ATOM   7804 2HB  ALA A 511       9.511  10.495   4.939  1.00  0.81           H  
ATOM   7805 3HB  ALA A 511       7.994  10.666   4.045  1.00  0.81           H  
ATOM   7806  N   VAL A 512       6.764   8.246   2.823  1.00  0.91           N  
ATOM   7807  CA  VAL A 512       5.477   7.718   2.418  1.00  0.91           C  
ATOM   7808  C   VAL A 512       5.472   6.313   1.796  1.00  0.91           C  
ATOM   7809  O   VAL A 512       4.651   5.462   2.176  1.00  0.91           O  
ATOM   7810  CB  VAL A 512       4.835   8.719   1.447  1.00  0.91           C  
ATOM   7811  CG1 VAL A 512       3.631   8.160   0.861  1.00  0.91           C  
ATOM   7812  CG2 VAL A 512       4.476   9.999   2.243  1.00  0.91           C  
ATOM   7813  H   VAL A 512       7.259   8.862   2.172  1.00  0.91           H  
ATOM   7814  HA  VAL A 512       4.853   7.688   3.311  1.00  0.91           H  
ATOM   7815  HB  VAL A 512       5.533   8.960   0.639  1.00  0.91           H  
ATOM   7816 1HG1 VAL A 512       3.211   8.880   0.203  1.00  0.91           H  
ATOM   7817 2HG1 VAL A 512       3.911   7.285   0.304  1.00  0.91           H  
ATOM   7818 3HG1 VAL A 512       2.924   7.903   1.611  1.00  0.91           H  
ATOM   7819 1HG2 VAL A 512       4.017  10.726   1.614  1.00  0.91           H  
ATOM   7820 2HG2 VAL A 512       3.788   9.747   3.039  1.00  0.91           H  
ATOM   7821 3HG2 VAL A 512       5.385  10.420   2.665  1.00  0.91           H  
ATOM   7822  N   VAL A 513       6.357   6.046   0.838  1.00  1.06           N  
ATOM   7823  CA  VAL A 513       6.284   4.746   0.192  1.00  1.06           C  
ATOM   7824  C   VAL A 513       6.958   3.597   0.929  1.00  1.06           C  
ATOM   7825  O   VAL A 513       6.490   2.470   0.804  1.00  1.06           O  
ATOM   7826  CB  VAL A 513       6.769   4.813  -1.267  1.00  1.06           C  
ATOM   7827  CG1 VAL A 513       5.899   5.800  -1.974  1.00  1.06           C  
ATOM   7828  CG2 VAL A 513       8.257   5.186  -1.401  1.00  1.06           C  
ATOM   7829  H   VAL A 513       7.040   6.745   0.561  1.00  1.06           H  
ATOM   7830  HA  VAL A 513       5.229   4.494   0.121  1.00  1.06           H  
ATOM   7831  HB  VAL A 513       6.603   3.843  -1.726  1.00  1.06           H  
ATOM   7832 1HG1 VAL A 513       6.162   5.822  -3.012  1.00  1.06           H  
ATOM   7833 2HG1 VAL A 513       4.866   5.486  -1.872  1.00  1.06           H  
ATOM   7834 3HG1 VAL A 513       6.032   6.793  -1.531  1.00  1.06           H  
ATOM   7835 1HG2 VAL A 513       8.524   5.209  -2.448  1.00  1.06           H  
ATOM   7836 2HG2 VAL A 513       8.435   6.134  -0.977  1.00  1.06           H  
ATOM   7837 3HG2 VAL A 513       8.873   4.477  -0.911  1.00  1.06           H  
ATOM   7838  N   GLY A 514       8.065   3.837   1.652  1.00  1.25           N  
ATOM   7839  CA  GLY A 514       8.732   2.759   2.397  1.00  1.25           C  
ATOM   7840  C   GLY A 514       9.626   1.864   1.547  1.00  1.25           C  
ATOM   7841  O   GLY A 514      10.262   0.930   2.047  1.00  1.25           O  
ATOM   7842  H   GLY A 514       8.442   4.784   1.746  1.00  1.25           H  
ATOM   7843 1HA  GLY A 514       9.325   3.203   3.197  1.00  1.25           H  
ATOM   7844 2HA  GLY A 514       7.979   2.138   2.873  1.00  1.25           H  
ATOM   7845  N   GLU A 515       9.724   2.171   0.270  1.00  1.42           N  
ATOM   7846  CA  GLU A 515      10.469   1.362  -0.676  1.00  1.42           C  
ATOM   7847  C   GLU A 515      11.966   1.625  -0.595  1.00  1.42           C  
ATOM   7848  O   GLU A 515      12.580   2.209  -1.486  1.00  1.42           O  
ATOM   7849  CB  GLU A 515       9.929   1.624  -2.074  1.00  1.42           C  
ATOM   7850  CG  GLU A 515       8.451   1.261  -2.214  1.00  1.42           C  
ATOM   7851  CD  GLU A 515       8.144  -0.204  -2.069  1.00  1.42           C  
ATOM   7852  OE1 GLU A 515       9.018  -1.021  -2.244  1.00  1.42           O  
ATOM   7853  OE2 GLU A 515       7.014  -0.493  -1.737  1.00  1.42           O  
ATOM   7854  H   GLU A 515       9.209   2.968  -0.058  1.00  1.42           H  
ATOM   7855  HA  GLU A 515      10.299   0.313  -0.435  1.00  1.42           H  
ATOM   7856 1HB  GLU A 515      10.009   2.677  -2.292  1.00  1.42           H  
ATOM   7857 2HB  GLU A 515      10.508   1.076  -2.818  1.00  1.42           H  
ATOM   7858 1HG  GLU A 515       7.898   1.798  -1.449  1.00  1.42           H  
ATOM   7859 2HG  GLU A 515       8.096   1.607  -3.185  1.00  1.42           H  
ATOM   7860  N   SER A 516      12.552   1.148   0.488  1.00  1.50           N  
ATOM   7861  CA  SER A 516      13.955   1.350   0.829  1.00  1.50           C  
ATOM   7862  C   SER A 516      14.423   2.792   0.658  1.00  1.50           C  
ATOM   7863  O   SER A 516      13.972   3.678   1.389  1.00  1.50           O  
ATOM   7864  CB  SER A 516      14.843   0.458  -0.013  1.00  1.50           C  
ATOM   7865  OG  SER A 516      14.780   0.809  -1.379  1.00  1.50           O  
ATOM   7866  H   SER A 516      11.935   0.678   1.150  1.00  1.50           H  
ATOM   7867  HA  SER A 516      14.086   1.079   1.877  1.00  1.50           H  
ATOM   7868 1HB  SER A 516      15.870   0.564   0.342  1.00  1.50           H  
ATOM   7869 2HB  SER A 516      14.562  -0.585   0.116  1.00  1.50           H  
ATOM   7870  HG  SER A 516      14.196   1.601  -1.443  1.00  1.50           H  
ATOM   7871  N   THR A 517      15.354   3.022  -0.273  1.00  1.47           N  
ATOM   7872  CA  THR A 517      15.904   4.362  -0.432  1.00  1.47           C  
ATOM   7873  C   THR A 517      16.029   4.868  -1.867  1.00  1.47           C  
ATOM   7874  O   THR A 517      16.593   4.210  -2.742  1.00  1.47           O  
ATOM   7875  CB  THR A 517      17.290   4.429   0.241  1.00  1.47           C  
ATOM   7876  OG1 THR A 517      17.155   4.094   1.631  1.00  1.47           O  
ATOM   7877  CG2 THR A 517      17.903   5.827   0.114  1.00  1.47           C  
ATOM   7878  H   THR A 517      15.668   2.260  -0.866  1.00  1.47           H  
ATOM   7879  HA  THR A 517      15.244   5.056   0.088  1.00  1.47           H  
ATOM   7880  HB  THR A 517      17.955   3.707  -0.232  1.00  1.47           H  
ATOM   7881  HG1 THR A 517      16.537   4.704   2.052  1.00  1.47           H  
ATOM   7882 1HG2 THR A 517      18.875   5.841   0.601  1.00  1.47           H  
ATOM   7883 2HG2 THR A 517      18.028   6.086  -0.935  1.00  1.47           H  
ATOM   7884 3HG2 THR A 517      17.248   6.559   0.589  1.00  1.47           H  
ATOM   7885  N   TYR A 518      15.574   6.096  -2.052  1.00  1.35           N  
ATOM   7886  CA  TYR A 518      15.706   6.866  -3.279  1.00  1.35           C  
ATOM   7887  C   TYR A 518      16.563   8.080  -3.021  1.00  1.35           C  
ATOM   7888  O   TYR A 518      16.578   8.612  -1.906  1.00  1.35           O  
ATOM   7889  CB  TYR A 518      14.347   7.322  -3.787  1.00  1.35           C  
ATOM   7890  CG  TYR A 518      13.499   6.262  -4.358  1.00  1.35           C  
ATOM   7891  CD1 TYR A 518      12.848   5.362  -3.530  1.00  1.35           C  
ATOM   7892  CD2 TYR A 518      13.284   6.245  -5.736  1.00  1.35           C  
ATOM   7893  CE1 TYR A 518      11.996   4.448  -4.068  1.00  1.35           C  
ATOM   7894  CE2 TYR A 518      12.415   5.334  -6.277  1.00  1.35           C  
ATOM   7895  CZ  TYR A 518      11.767   4.441  -5.440  1.00  1.35           C  
ATOM   7896  OH  TYR A 518      10.840   3.610  -5.936  1.00  1.35           O  
ATOM   7897  H   TYR A 518      15.091   6.527  -1.277  1.00  1.35           H  
ATOM   7898  HA  TYR A 518      16.199   6.257  -4.038  1.00  1.35           H  
ATOM   7899 1HB  TYR A 518      13.799   7.801  -2.986  1.00  1.35           H  
ATOM   7900 2HB  TYR A 518      14.499   8.082  -4.560  1.00  1.35           H  
ATOM   7901  HD1 TYR A 518      12.999   5.388  -2.455  1.00  1.35           H  
ATOM   7902  HD2 TYR A 518      13.780   6.976  -6.376  1.00  1.35           H  
ATOM   7903  HE1 TYR A 518      11.480   3.762  -3.423  1.00  1.35           H  
ATOM   7904  HE2 TYR A 518      12.212   5.332  -7.350  1.00  1.35           H  
ATOM   7905  HH  TYR A 518      10.518   3.050  -5.221  1.00  1.35           H  
ATOM   7906  N   ASP A 519      17.236   8.538  -4.063  1.00  1.18           N  
ATOM   7907  CA  ASP A 519      17.940   9.809  -4.040  1.00  1.18           C  
ATOM   7908  C   ASP A 519      17.359  10.732  -5.120  1.00  1.18           C  
ATOM   7909  O   ASP A 519      16.464  10.322  -5.871  1.00  1.18           O  
ATOM   7910  CB  ASP A 519      19.445   9.567  -4.181  1.00  1.18           C  
ATOM   7911  CG  ASP A 519      19.860   8.870  -5.466  1.00  1.18           C  
ATOM   7912  OD1 ASP A 519      19.073   8.827  -6.401  1.00  1.18           O  
ATOM   7913  OD2 ASP A 519      20.950   8.360  -5.499  1.00  1.18           O  
ATOM   7914  H   ASP A 519      17.218   7.997  -4.913  1.00  1.18           H  
ATOM   7915  HA  ASP A 519      17.782  10.283  -3.074  1.00  1.18           H  
ATOM   7916 1HB  ASP A 519      19.973  10.518  -4.118  1.00  1.18           H  
ATOM   7917 2HB  ASP A 519      19.784   8.958  -3.340  1.00  1.18           H  
ATOM   7918  N   ALA A 520      17.887  11.954  -5.236  1.00  1.02           N  
ATOM   7919  CA  ALA A 520      17.385  12.914  -6.224  1.00  1.02           C  
ATOM   7920  C   ALA A 520      17.527  12.420  -7.652  1.00  1.02           C  
ATOM   7921  O   ALA A 520      16.660  12.675  -8.493  1.00  1.02           O  
ATOM   7922  CB  ALA A 520      18.108  14.232  -6.068  1.00  1.02           C  
ATOM   7923  H   ALA A 520      18.626  12.240  -4.608  1.00  1.02           H  
ATOM   7924  HA  ALA A 520      16.324  13.065  -6.042  1.00  1.02           H  
ATOM   7925 1HB  ALA A 520      17.717  14.952  -6.779  1.00  1.02           H  
ATOM   7926 2HB  ALA A 520      17.966  14.607  -5.053  1.00  1.02           H  
ATOM   7927 3HB  ALA A 520      19.171  14.083  -6.257  1.00  1.02           H  
ATOM   7928  N   ASP A 521      18.616  11.709  -7.929  1.00  0.91           N  
ATOM   7929  CA  ASP A 521      18.851  11.252  -9.280  1.00  0.91           C  
ATOM   7930  C   ASP A 521      17.875  10.153  -9.640  1.00  0.91           C  
ATOM   7931  O   ASP A 521      17.363  10.130 -10.757  1.00  0.91           O  
ATOM   7932  CB  ASP A 521      20.290  10.773  -9.450  1.00  0.91           C  
ATOM   7933  CG  ASP A 521      21.296  11.921  -9.401  1.00  0.91           C  
ATOM   7934  OD1 ASP A 521      20.878  13.054  -9.463  1.00  0.91           O  
ATOM   7935  OD2 ASP A 521      22.470  11.658  -9.315  1.00  0.91           O  
ATOM   7936  H   ASP A 521      19.277  11.483  -7.197  1.00  0.91           H  
ATOM   7937  HA  ASP A 521      18.690  12.088  -9.959  1.00  0.91           H  
ATOM   7938 1HB  ASP A 521      20.526  10.058  -8.651  1.00  0.91           H  
ATOM   7939 2HB  ASP A 521      20.393  10.247 -10.401  1.00  0.91           H  
ATOM   7940  N   SER A 522      17.574   9.266  -8.688  1.00  0.84           N  
ATOM   7941  CA  SER A 522      16.652   8.175  -8.957  1.00  0.84           C  
ATOM   7942  C   SER A 522      15.279   8.730  -9.296  1.00  0.84           C  
ATOM   7943  O   SER A 522      14.626   8.253 -10.232  1.00  0.84           O  
ATOM   7944  CB  SER A 522      16.544   7.259  -7.759  1.00  0.84           C  
ATOM   7945  OG  SER A 522      17.768   6.631  -7.489  1.00  0.84           O  
ATOM   7946  H   SER A 522      18.030   9.315  -7.772  1.00  0.84           H  
ATOM   7947  HA  SER A 522      17.023   7.608  -9.813  1.00  0.84           H  
ATOM   7948 1HB  SER A 522      16.233   7.840  -6.890  1.00  0.84           H  
ATOM   7949 2HB  SER A 522      15.780   6.510  -7.943  1.00  0.84           H  
ATOM   7950  HG  SER A 522      18.384   7.363  -7.211  1.00  0.84           H  
ATOM   7951  N   LEU A 523      14.833   9.767  -8.569  1.00  0.81           N  
ATOM   7952  CA  LEU A 523      13.540  10.305  -8.945  1.00  0.81           C  
ATOM   7953  C   LEU A 523      13.622  10.902 -10.348  1.00  0.81           C  
ATOM   7954  O   LEU A 523      12.727  10.683 -11.164  1.00  0.81           O  
ATOM   7955  CB  LEU A 523      13.026  11.402  -8.004  1.00  0.81           C  
ATOM   7956  CG  LEU A 523      12.579  11.052  -6.577  1.00  0.81           C  
ATOM   7957  CD1 LEU A 523      12.154  12.357  -5.886  1.00  0.81           C  
ATOM   7958  CD2 LEU A 523      11.437  10.070  -6.599  1.00  0.81           C  
ATOM   7959  H   LEU A 523      15.380  10.137  -7.787  1.00  0.81           H  
ATOM   7960  HA  LEU A 523      12.814   9.494  -8.957  1.00  0.81           H  
ATOM   7961 1HB  LEU A 523      13.818  12.152  -7.912  1.00  0.81           H  
ATOM   7962 2HB  LEU A 523      12.201  11.862  -8.485  1.00  0.81           H  
ATOM   7963  HG  LEU A 523      13.417  10.621  -6.023  1.00  0.81           H  
ATOM   7964 1HD1 LEU A 523      11.835  12.148  -4.896  1.00  0.81           H  
ATOM   7965 2HD1 LEU A 523      12.981  13.062  -5.871  1.00  0.81           H  
ATOM   7966 3HD1 LEU A 523      11.333  12.799  -6.413  1.00  0.81           H  
ATOM   7967 1HD2 LEU A 523      11.135   9.852  -5.579  1.00  0.81           H  
ATOM   7968 2HD2 LEU A 523      10.595  10.497  -7.143  1.00  0.81           H  
ATOM   7969 3HD2 LEU A 523      11.766   9.157  -7.086  1.00  0.81           H  
ATOM   7970  N   LEU A 524      14.716  11.599 -10.667  1.00  0.78           N  
ATOM   7971  CA  LEU A 524      14.826  12.182 -11.996  1.00  0.78           C  
ATOM   7972  C   LEU A 524      14.851  11.127 -13.095  1.00  0.78           C  
ATOM   7973  O   LEU A 524      14.240  11.333 -14.150  1.00  0.78           O  
ATOM   7974  CB  LEU A 524      16.046  13.098 -12.082  1.00  0.78           C  
ATOM   7975  CG  LEU A 524      15.912  14.408 -11.311  1.00  0.78           C  
ATOM   7976  CD1 LEU A 524      17.255  15.132 -11.335  1.00  0.78           C  
ATOM   7977  CD2 LEU A 524      14.779  15.252 -11.972  1.00  0.78           C  
ATOM   7978  H   LEU A 524      15.454  11.763  -9.978  1.00  0.78           H  
ATOM   7979  HA  LEU A 524      13.947  12.804 -12.158  1.00  0.78           H  
ATOM   7980 1HB  LEU A 524      16.907  12.563 -11.686  1.00  0.78           H  
ATOM   7981 2HB  LEU A 524      16.235  13.336 -13.127  1.00  0.78           H  
ATOM   7982  HG  LEU A 524      15.653  14.204 -10.271  1.00  0.78           H  
ATOM   7983 1HD1 LEU A 524      17.196  16.065 -10.798  1.00  0.78           H  
ATOM   7984 2HD1 LEU A 524      18.012  14.496 -10.866  1.00  0.78           H  
ATOM   7985 3HD1 LEU A 524      17.537  15.333 -12.367  1.00  0.78           H  
ATOM   7986 1HD2 LEU A 524      14.651  16.188 -11.460  1.00  0.78           H  
ATOM   7987 2HD2 LEU A 524      15.043  15.452 -13.007  1.00  0.78           H  
ATOM   7988 3HD2 LEU A 524      13.841  14.697 -11.937  1.00  0.78           H  
ATOM   7989  N   GLU A 525      15.512   9.988 -12.858  1.00  0.75           N  
ATOM   7990  CA  GLU A 525      15.509   8.941 -13.872  1.00  0.75           C  
ATOM   7991  C   GLU A 525      14.085   8.452 -14.087  1.00  0.75           C  
ATOM   7992  O   GLU A 525      13.684   8.201 -15.225  1.00  0.75           O  
ATOM   7993  CB  GLU A 525      16.423   7.759 -13.511  1.00  0.75           C  
ATOM   7994  CG  GLU A 525      17.932   8.051 -13.582  1.00  0.75           C  
ATOM   7995  CD  GLU A 525      18.803   6.837 -13.256  1.00  0.75           C  
ATOM   7996  OE1 GLU A 525      18.267   5.811 -12.898  1.00  0.75           O  
ATOM   7997  OE2 GLU A 525      20.004   6.946 -13.376  1.00  0.75           O  
ATOM   7998  H   GLU A 525      16.024   9.870 -11.985  1.00  0.75           H  
ATOM   7999  HA  GLU A 525      15.867   9.367 -14.808  1.00  0.75           H  
ATOM   8000 1HB  GLU A 525      16.197   7.433 -12.493  1.00  0.75           H  
ATOM   8001 2HB  GLU A 525      16.210   6.923 -14.175  1.00  0.75           H  
ATOM   8002 1HG  GLU A 525      18.175   8.398 -14.586  1.00  0.75           H  
ATOM   8003 2HG  GLU A 525      18.165   8.854 -12.886  1.00  0.75           H  
ATOM   8004  N   ALA A 526      13.302   8.338 -13.003  1.00  0.72           N  
ATOM   8005  CA  ALA A 526      11.911   7.921 -13.145  1.00  0.72           C  
ATOM   8006  C   ALA A 526      11.166   8.936 -13.993  1.00  0.72           C  
ATOM   8007  O   ALA A 526      10.365   8.582 -14.857  1.00  0.72           O  
ATOM   8008  CB  ALA A 526      11.254   7.773 -11.788  1.00  0.72           C  
ATOM   8009  H   ALA A 526      13.686   8.533 -12.074  1.00  0.72           H  
ATOM   8010  HA  ALA A 526      11.888   6.970 -13.663  1.00  0.72           H  
ATOM   8011 1HB  ALA A 526      10.224   7.448 -11.920  1.00  0.72           H  
ATOM   8012 2HB  ALA A 526      11.794   7.039 -11.195  1.00  0.72           H  
ATOM   8013 3HB  ALA A 526      11.267   8.724 -11.273  1.00  0.72           H  
ATOM   8014  N   GLY A 527      11.471  10.210 -13.790  1.00  0.70           N  
ATOM   8015  CA  GLY A 527      10.844  11.273 -14.555  1.00  0.70           C  
ATOM   8016  C   GLY A 527      11.105  11.053 -16.039  1.00  0.70           C  
ATOM   8017  O   GLY A 527      10.181  11.073 -16.861  1.00  0.70           O  
ATOM   8018  H   GLY A 527      12.134  10.446 -13.050  1.00  0.70           H  
ATOM   8019 1HA  GLY A 527       9.775  11.291 -14.353  1.00  0.70           H  
ATOM   8020 2HA  GLY A 527      11.259  12.234 -14.247  1.00  0.70           H  
ATOM   8021  N   ASP A 528      12.380  10.824 -16.372  1.00  0.67           N  
ATOM   8022  CA  ASP A 528      12.831  10.613 -17.745  1.00  0.67           C  
ATOM   8023  C   ASP A 528      12.180   9.365 -18.361  1.00  0.67           C  
ATOM   8024  O   ASP A 528      11.817   9.382 -19.546  1.00  0.67           O  
ATOM   8025  CB  ASP A 528      14.378  10.553 -17.756  1.00  0.67           C  
ATOM   8026  CG  ASP A 528      15.100  10.546 -19.153  1.00  0.67           C  
ATOM   8027  OD1 ASP A 528      14.617  11.151 -20.095  1.00  0.67           O  
ATOM   8028  OD2 ASP A 528      16.203  10.032 -19.215  1.00  0.67           O  
ATOM   8029  H   ASP A 528      13.075  10.830 -15.623  1.00  0.67           H  
ATOM   8030  HA  ASP A 528      12.532  11.482 -18.331  1.00  0.67           H  
ATOM   8031 1HB  ASP A 528      14.754  11.408 -17.181  1.00  0.67           H  
ATOM   8032 2HB  ASP A 528      14.688   9.658 -17.215  1.00  0.67           H  
ATOM   8033  N   ARG A 529      11.976   8.298 -17.557  1.00  0.65           N  
ATOM   8034  CA  ARG A 529      11.309   7.087 -18.052  1.00  0.65           C  
ATOM   8035  C   ARG A 529       9.861   7.364 -18.436  1.00  0.65           C  
ATOM   8036  O   ARG A 529       9.377   6.912 -19.482  1.00  0.65           O  
ATOM   8037  CB  ARG A 529      11.297   5.976 -16.994  1.00  0.65           C  
ATOM   8038  CG  ARG A 529      12.649   5.318 -16.731  1.00  0.65           C  
ATOM   8039  CD  ARG A 529      12.581   4.046 -15.943  1.00  0.65           C  
ATOM   8040  NE  ARG A 529      12.252   4.227 -14.552  1.00  0.65           N  
ATOM   8041  CZ  ARG A 529      13.138   4.426 -13.566  1.00  0.65           C  
ATOM   8042  NH1 ARG A 529      14.434   4.482 -13.792  1.00  0.65           N  
ATOM   8043  NH2 ARG A 529      12.658   4.556 -12.362  1.00  0.65           N  
ATOM   8044  H   ARG A 529      12.324   8.328 -16.598  1.00  0.65           H  
ATOM   8045  HA  ARG A 529      11.843   6.730 -18.929  1.00  0.65           H  
ATOM   8046 1HB  ARG A 529      10.940   6.378 -16.050  1.00  0.65           H  
ATOM   8047 2HB  ARG A 529      10.602   5.193 -17.297  1.00  0.65           H  
ATOM   8048 1HG  ARG A 529      13.088   5.080 -17.649  1.00  0.65           H  
ATOM   8049 2HG  ARG A 529      13.288   6.004 -16.196  1.00  0.65           H  
ATOM   8050 1HD  ARG A 529      11.828   3.394 -16.388  1.00  0.65           H  
ATOM   8051 2HD  ARG A 529      13.551   3.554 -15.993  1.00  0.65           H  
ATOM   8052  HE  ARG A 529      11.269   4.193 -14.262  1.00  0.65           H  
ATOM   8053 1HH1 ARG A 529      14.792   4.380 -14.732  1.00  0.65           H  
ATOM   8054 2HH1 ARG A 529      15.070   4.631 -13.017  1.00  0.65           H  
ATOM   8055 1HH2 ARG A 529      11.636   4.507 -12.271  1.00  0.65           H  
ATOM   8056 2HH2 ARG A 529      13.263   4.706 -11.569  1.00  0.65           H  
ATOM   8057  N   ILE A 530       9.185   8.152 -17.601  1.00  0.64           N  
ATOM   8058  CA  ILE A 530       7.781   8.469 -17.800  1.00  0.64           C  
ATOM   8059  C   ILE A 530       7.606   9.374 -18.997  1.00  0.64           C  
ATOM   8060  O   ILE A 530       6.813   9.080 -19.895  1.00  0.64           O  
ATOM   8061  CB  ILE A 530       7.233   9.184 -16.559  1.00  0.64           C  
ATOM   8062  CG1 ILE A 530       7.270   8.213 -15.376  1.00  0.64           C  
ATOM   8063  CG2 ILE A 530       5.808   9.727 -16.830  1.00  0.64           C  
ATOM   8064  CD1 ILE A 530       7.049   8.884 -14.046  1.00  0.64           C  
ATOM   8065  H   ILE A 530       9.655   8.498 -16.760  1.00  0.64           H  
ATOM   8066  HA  ILE A 530       7.229   7.548 -17.969  1.00  0.64           H  
ATOM   8067  HB  ILE A 530       7.889  10.013 -16.303  1.00  0.64           H  
ATOM   8068 1HG1 ILE A 530       6.541   7.480 -15.516  1.00  0.64           H  
ATOM   8069 2HG1 ILE A 530       8.226   7.713 -15.362  1.00  0.64           H  
ATOM   8070 1HG2 ILE A 530       5.444  10.234 -15.938  1.00  0.64           H  
ATOM   8071 2HG2 ILE A 530       5.835  10.433 -17.664  1.00  0.64           H  
ATOM   8072 3HG2 ILE A 530       5.139   8.909 -17.085  1.00  0.64           H  
ATOM   8073 1HD1 ILE A 530       7.083   8.148 -13.244  1.00  0.64           H  
ATOM   8074 2HD1 ILE A 530       7.826   9.630 -13.884  1.00  0.64           H  
ATOM   8075 3HD1 ILE A 530       6.084   9.370 -14.052  1.00  0.64           H  
ATOM   8076  N   TRP A 531       8.392  10.446 -19.024  1.00  0.64           N  
ATOM   8077  CA  TRP A 531       8.351  11.422 -20.092  1.00  0.64           C  
ATOM   8078  C   TRP A 531       8.613  10.735 -21.420  1.00  0.64           C  
ATOM   8079  O   TRP A 531       7.891  10.944 -22.395  1.00  0.64           O  
ATOM   8080  CB  TRP A 531       9.383  12.511 -19.877  1.00  0.64           C  
ATOM   8081  CG  TRP A 531       9.279  13.596 -20.849  1.00  0.64           C  
ATOM   8082  CD1 TRP A 531       9.775  13.633 -22.100  1.00  0.64           C  
ATOM   8083  CD2 TRP A 531       8.640  14.858 -20.634  1.00  0.64           C  
ATOM   8084  NE1 TRP A 531       9.486  14.838 -22.680  1.00  0.64           N  
ATOM   8085  CE2 TRP A 531       8.793  15.593 -21.800  1.00  0.64           C  
ATOM   8086  CE3 TRP A 531       7.967  15.418 -19.556  1.00  0.64           C  
ATOM   8087  CZ2 TRP A 531       8.300  16.846 -21.930  1.00  0.64           C  
ATOM   8088  CZ3 TRP A 531       7.466  16.688 -19.685  1.00  0.64           C  
ATOM   8089  CH2 TRP A 531       7.621  17.386 -20.849  1.00  0.64           C  
ATOM   8090  H   TRP A 531       9.039  10.599 -18.251  1.00  0.64           H  
ATOM   8091  HA  TRP A 531       7.356  11.870 -20.121  1.00  0.64           H  
ATOM   8092 1HB  TRP A 531       9.265  12.929 -18.872  1.00  0.64           H  
ATOM   8093 2HB  TRP A 531      10.381  12.078 -19.930  1.00  0.64           H  
ATOM   8094  HD1 TRP A 531      10.321  12.824 -22.564  1.00  0.64           H  
ATOM   8095  HE1 TRP A 531       9.736  15.139 -23.614  1.00  0.64           H  
ATOM   8096  HE3 TRP A 531       7.845  14.862 -18.628  1.00  0.64           H  
ATOM   8097  HZ2 TRP A 531       8.446  17.406 -22.843  1.00  0.64           H  
ATOM   8098  HZ3 TRP A 531       6.951  17.122 -18.828  1.00  0.64           H  
ATOM   8099  HH2 TRP A 531       7.220  18.395 -20.921  1.00  0.64           H  
ATOM   8100  N   THR A 532       9.674   9.932 -21.478  1.00  0.64           N  
ATOM   8101  CA  THR A 532      10.002   9.259 -22.709  1.00  0.64           C  
ATOM   8102  C   THR A 532       8.839   8.388 -23.156  1.00  0.64           C  
ATOM   8103  O   THR A 532       8.500   8.399 -24.338  1.00  0.64           O  
ATOM   8104  CB  THR A 532      11.268   8.420 -22.568  1.00  0.64           C  
ATOM   8105  OG1 THR A 532      12.356   9.270 -22.229  1.00  0.64           O  
ATOM   8106  CG2 THR A 532      11.571   7.719 -23.877  1.00  0.64           C  
ATOM   8107  H   THR A 532      10.273   9.777 -20.665  1.00  0.64           H  
ATOM   8108  HA  THR A 532      10.178  10.010 -23.478  1.00  0.64           H  
ATOM   8109  HB  THR A 532      11.131   7.699 -21.775  1.00  0.64           H  
ATOM   8110  HG1 THR A 532      12.290   9.487 -21.265  1.00  0.64           H  
ATOM   8111 1HG2 THR A 532      12.478   7.137 -23.771  1.00  0.64           H  
ATOM   8112 2HG2 THR A 532      10.743   7.065 -24.143  1.00  0.64           H  
ATOM   8113 3HG2 THR A 532      11.708   8.464 -24.648  1.00  0.64           H  
ATOM   8114  N   LEU A 533       8.203   7.652 -22.235  1.00  0.64           N  
ATOM   8115  CA  LEU A 533       7.085   6.816 -22.643  1.00  0.64           C  
ATOM   8116  C   LEU A 533       5.957   7.660 -23.251  1.00  0.64           C  
ATOM   8117  O   LEU A 533       5.324   7.249 -24.234  1.00  0.64           O  
ATOM   8118  CB  LEU A 533       6.578   5.982 -21.467  1.00  0.64           C  
ATOM   8119  CG  LEU A 533       5.545   4.957 -21.844  1.00  0.64           C  
ATOM   8120  CD1 LEU A 533       6.152   4.107 -22.895  1.00  0.64           C  
ATOM   8121  CD2 LEU A 533       5.219   4.100 -20.651  1.00  0.64           C  
ATOM   8122  H   LEU A 533       8.509   7.644 -21.259  1.00  0.64           H  
ATOM   8123  HA  LEU A 533       7.440   6.133 -23.404  1.00  0.64           H  
ATOM   8124 1HB  LEU A 533       7.426   5.467 -21.015  1.00  0.64           H  
ATOM   8125 2HB  LEU A 533       6.143   6.654 -20.721  1.00  0.64           H  
ATOM   8126  HG  LEU A 533       4.638   5.428 -22.225  1.00  0.64           H  
ATOM   8127 1HD1 LEU A 533       5.473   3.321 -23.185  1.00  0.64           H  
ATOM   8128 2HD1 LEU A 533       6.389   4.714 -23.758  1.00  0.64           H  
ATOM   8129 3HD1 LEU A 533       7.049   3.686 -22.496  1.00  0.64           H  
ATOM   8130 1HD2 LEU A 533       4.506   3.332 -20.953  1.00  0.64           H  
ATOM   8131 2HD2 LEU A 533       6.125   3.622 -20.295  1.00  0.64           H  
ATOM   8132 3HD2 LEU A 533       4.796   4.719 -19.859  1.00  0.64           H  
ATOM   8133  N   GLU A 534       5.716   8.854 -22.697  1.00  0.65           N  
ATOM   8134  CA  GLU A 534       4.688   9.732 -23.255  1.00  0.65           C  
ATOM   8135  C   GLU A 534       5.051  10.122 -24.695  1.00  0.65           C  
ATOM   8136  O   GLU A 534       4.189  10.166 -25.581  1.00  0.65           O  
ATOM   8137  CB  GLU A 534       4.563  11.020 -22.441  1.00  0.65           C  
ATOM   8138  CG  GLU A 534       4.009  10.937 -21.101  1.00  0.65           C  
ATOM   8139  CD  GLU A 534       4.081  12.260 -20.389  1.00  0.65           C  
ATOM   8140  OE1 GLU A 534       4.707  13.201 -20.871  1.00  0.65           O  
ATOM   8141  OE2 GLU A 534       3.503  12.356 -19.351  1.00  0.65           O  
ATOM   8142  H   GLU A 534       6.246   9.137 -21.869  1.00  0.65           H  
ATOM   8143  HA  GLU A 534       3.742   9.198 -23.261  1.00  0.65           H  
ATOM   8144 1HB  GLU A 534       5.533  11.419 -22.299  1.00  0.65           H  
ATOM   8145 2HB  GLU A 534       3.981  11.747 -23.001  1.00  0.65           H  
ATOM   8146 1HG  GLU A 534       2.975  10.620 -21.168  1.00  0.65           H  
ATOM   8147 2HG  GLU A 534       4.569  10.202 -20.533  1.00  0.65           H  
ATOM   8148  N   LYS A 535       6.347  10.365 -24.933  1.00  0.65           N  
ATOM   8149  CA  LYS A 535       6.820  10.745 -26.260  1.00  0.65           C  
ATOM   8150  C   LYS A 535       6.661   9.572 -27.209  1.00  0.65           C  
ATOM   8151  O   LYS A 535       6.210   9.743 -28.343  1.00  0.65           O  
ATOM   8152  CB  LYS A 535       8.283  11.215 -26.223  1.00  0.65           C  
ATOM   8153  CG  LYS A 535       8.859  11.684 -27.582  1.00  0.65           C  
ATOM   8154  CD  LYS A 535       8.166  12.960 -28.070  1.00  0.65           C  
ATOM   8155  CE  LYS A 535       8.839  13.588 -29.311  1.00  0.65           C  
ATOM   8156  NZ  LYS A 535       8.106  14.817 -29.750  1.00  0.65           N  
ATOM   8157  H   LYS A 535       7.003  10.320 -24.150  1.00  0.65           H  
ATOM   8158  HA  LYS A 535       6.204  11.566 -26.626  1.00  0.65           H  
ATOM   8159 1HB  LYS A 535       8.382  12.033 -25.508  1.00  0.65           H  
ATOM   8160 2HB  LYS A 535       8.913  10.400 -25.868  1.00  0.65           H  
ATOM   8161 1HG  LYS A 535       9.933  11.854 -27.500  1.00  0.65           H  
ATOM   8162 2HG  LYS A 535       8.699  10.902 -28.309  1.00  0.65           H  
ATOM   8163 1HD  LYS A 535       7.127  12.732 -28.311  1.00  0.65           H  
ATOM   8164 2HD  LYS A 535       8.178  13.701 -27.270  1.00  0.65           H  
ATOM   8165 1HE  LYS A 535       9.852  13.861 -29.057  1.00  0.65           H  
ATOM   8166 2HE  LYS A 535       8.862  12.877 -30.131  1.00  0.65           H  
ATOM   8167 1HZ  LYS A 535       8.536  15.307 -30.549  1.00  0.65           H  
ATOM   8168 2HZ  LYS A 535       7.170  14.563 -30.002  1.00  0.65           H  
ATOM   8169 3HZ  LYS A 535       8.083  15.476 -28.991  1.00  0.65           H  
ATOM   8170  N   LEU A 536       6.980   8.363 -26.740  1.00  0.67           N  
ATOM   8171  CA  LEU A 536       6.866   7.191 -27.594  1.00  0.67           C  
ATOM   8172  C   LEU A 536       5.422   7.004 -28.015  1.00  0.67           C  
ATOM   8173  O   LEU A 536       5.146   6.680 -29.174  1.00  0.67           O  
ATOM   8174  CB  LEU A 536       7.339   5.933 -26.860  1.00  0.67           C  
ATOM   8175  CG  LEU A 536       8.829   5.845 -26.547  1.00  0.67           C  
ATOM   8176  CD1 LEU A 536       9.069   4.615 -25.676  1.00  0.67           C  
ATOM   8177  CD2 LEU A 536       9.623   5.784 -27.845  1.00  0.67           C  
ATOM   8178  H   LEU A 536       7.345   8.275 -25.791  1.00  0.67           H  
ATOM   8179  HA  LEU A 536       7.475   7.337 -28.477  1.00  0.67           H  
ATOM   8180 1HB  LEU A 536       6.803   5.866 -25.918  1.00  0.67           H  
ATOM   8181 2HB  LEU A 536       7.080   5.064 -27.461  1.00  0.67           H  
ATOM   8182  HG  LEU A 536       9.133   6.718 -25.988  1.00  0.67           H  
ATOM   8183 1HD1 LEU A 536      10.096   4.542 -25.429  1.00  0.67           H  
ATOM   8184 2HD1 LEU A 536       8.501   4.687 -24.768  1.00  0.67           H  
ATOM   8185 3HD1 LEU A 536       8.764   3.733 -26.222  1.00  0.67           H  
ATOM   8186 1HD2 LEU A 536      10.683   5.726 -27.625  1.00  0.67           H  
ATOM   8187 2HD2 LEU A 536       9.325   4.904 -28.419  1.00  0.67           H  
ATOM   8188 3HD2 LEU A 536       9.426   6.680 -28.430  1.00  0.67           H  
ATOM   8189  N   PHE A 537       4.488   7.255 -27.096  1.00  0.68           N  
ATOM   8190  CA  PHE A 537       3.071   7.135 -27.401  1.00  0.68           C  
ATOM   8191  C   PHE A 537       2.702   8.092 -28.520  1.00  0.68           C  
ATOM   8192  O   PHE A 537       2.048   7.720 -29.494  1.00  0.68           O  
ATOM   8193  CB  PHE A 537       2.214   7.548 -26.227  1.00  0.68           C  
ATOM   8194  CG  PHE A 537       0.768   7.326 -26.446  1.00  0.68           C  
ATOM   8195  CD1 PHE A 537       0.221   6.177 -26.010  1.00  0.68           C  
ATOM   8196  CD2 PHE A 537      -0.040   8.243 -27.112  1.00  0.68           C  
ATOM   8197  CE1 PHE A 537      -1.083   5.919 -26.171  1.00  0.68           C  
ATOM   8198  CE2 PHE A 537      -1.378   8.000 -27.284  1.00  0.68           C  
ATOM   8199  CZ  PHE A 537      -1.907   6.824 -26.800  1.00  0.68           C  
ATOM   8200  H   PHE A 537       4.776   7.499 -26.144  1.00  0.68           H  
ATOM   8201  HA  PHE A 537       2.845   6.114 -27.706  1.00  0.68           H  
ATOM   8202 1HB  PHE A 537       2.522   7.047 -25.325  1.00  0.68           H  
ATOM   8203 2HB  PHE A 537       2.348   8.608 -26.052  1.00  0.68           H  
ATOM   8204  HD1 PHE A 537       0.856   5.465 -25.513  1.00  0.68           H  
ATOM   8205  HD2 PHE A 537       0.399   9.168 -27.484  1.00  0.68           H  
ATOM   8206  HE1 PHE A 537      -1.461   4.997 -25.791  1.00  0.68           H  
ATOM   8207  HE2 PHE A 537      -2.003   8.736 -27.790  1.00  0.68           H  
ATOM   8208  HZ  PHE A 537      -2.962   6.608 -26.913  1.00  0.68           H  
ATOM   8209  N   ASN A 538       3.113   9.350 -28.363  1.00  0.70           N  
ATOM   8210  CA  ASN A 538       2.754  10.373 -29.322  1.00  0.70           C  
ATOM   8211  C   ASN A 538       3.325  10.061 -30.701  1.00  0.70           C  
ATOM   8212  O   ASN A 538       2.629  10.193 -31.711  1.00  0.70           O  
ATOM   8213  CB  ASN A 538       3.212  11.712 -28.787  1.00  0.70           C  
ATOM   8214  CG  ASN A 538       2.367  12.138 -27.607  1.00  0.70           C  
ATOM   8215  OD1 ASN A 538       1.251  11.642 -27.411  1.00  0.70           O  
ATOM   8216  ND2 ASN A 538       2.870  13.028 -26.822  1.00  0.70           N  
ATOM   8217  H   ASN A 538       3.662   9.603 -27.536  1.00  0.70           H  
ATOM   8218  HA  ASN A 538       1.666  10.393 -29.415  1.00  0.70           H  
ATOM   8219 1HB  ASN A 538       4.259  11.639 -28.474  1.00  0.70           H  
ATOM   8220 2HB  ASN A 538       3.151  12.466 -29.572  1.00  0.70           H  
ATOM   8221 1HD2 ASN A 538       2.349  13.313 -26.020  1.00  0.70           H  
ATOM   8222 2HD2 ASN A 538       3.780  13.396 -27.016  1.00  0.70           H  
ATOM   8223  N   LEU A 539       4.558   9.554 -30.736  1.00  0.73           N  
ATOM   8224  CA  LEU A 539       5.182   9.178 -31.997  1.00  0.73           C  
ATOM   8225  C   LEU A 539       4.418   8.019 -32.629  1.00  0.73           C  
ATOM   8226  O   LEU A 539       4.111   8.025 -33.824  1.00  0.73           O  
ATOM   8227  CB  LEU A 539       6.625   8.759 -31.715  1.00  0.73           C  
ATOM   8228  CG  LEU A 539       7.578   9.884 -31.285  1.00  0.73           C  
ATOM   8229  CD1 LEU A 539       8.830   9.282 -30.744  1.00  0.73           C  
ATOM   8230  CD2 LEU A 539       7.897  10.760 -32.482  1.00  0.73           C  
ATOM   8231  H   LEU A 539       5.089   9.463 -29.869  1.00  0.73           H  
ATOM   8232  HA  LEU A 539       5.167  10.027 -32.671  1.00  0.73           H  
ATOM   8233 1HB  LEU A 539       6.615   8.011 -30.925  1.00  0.73           H  
ATOM   8234 2HB  LEU A 539       7.034   8.304 -32.614  1.00  0.73           H  
ATOM   8235  HG  LEU A 539       7.118  10.488 -30.509  1.00  0.73           H  
ATOM   8236 1HD1 LEU A 539       9.484  10.087 -30.444  1.00  0.73           H  
ATOM   8237 2HD1 LEU A 539       8.595   8.673 -29.888  1.00  0.73           H  
ATOM   8238 3HD1 LEU A 539       9.298   8.674 -31.492  1.00  0.73           H  
ATOM   8239 1HD2 LEU A 539       8.585  11.554 -32.185  1.00  0.73           H  
ATOM   8240 2HD2 LEU A 539       8.351  10.166 -33.260  1.00  0.73           H  
ATOM   8241 3HD2 LEU A 539       6.990  11.195 -32.859  1.00  0.73           H  
ATOM   8242  N   ALA A 540       4.045   7.049 -31.797  1.00  0.76           N  
ATOM   8243  CA  ALA A 540       3.297   5.868 -32.204  1.00  0.76           C  
ATOM   8244  C   ALA A 540       1.947   6.244 -32.795  1.00  0.76           C  
ATOM   8245  O   ALA A 540       1.463   5.618 -33.740  1.00  0.76           O  
ATOM   8246  CB  ALA A 540       3.106   4.971 -31.013  1.00  0.76           C  
ATOM   8247  H   ALA A 540       4.322   7.105 -30.818  1.00  0.76           H  
ATOM   8248  HA  ALA A 540       3.871   5.345 -32.967  1.00  0.76           H  
ATOM   8249 1HB  ALA A 540       2.569   4.093 -31.314  1.00  0.76           H  
ATOM   8250 2HB  ALA A 540       4.073   4.700 -30.608  1.00  0.76           H  
ATOM   8251 3HB  ALA A 540       2.551   5.486 -30.260  1.00  0.76           H  
ATOM   8252  N   ALA A 541       1.367   7.314 -32.257  1.00  0.80           N  
ATOM   8253  CA  ALA A 541       0.065   7.820 -32.653  1.00  0.80           C  
ATOM   8254  C   ALA A 541       0.107   8.631 -33.943  1.00  0.80           C  
ATOM   8255  O   ALA A 541      -0.940   9.071 -34.425  1.00  0.80           O  
ATOM   8256  CB  ALA A 541      -0.502   8.688 -31.544  1.00  0.80           C  
ATOM   8257  H   ALA A 541       1.832   7.765 -31.470  1.00  0.80           H  
ATOM   8258  HA  ALA A 541      -0.590   6.967 -32.816  1.00  0.80           H  
ATOM   8259 1HB  ALA A 541      -1.486   9.043 -31.830  1.00  0.80           H  
ATOM   8260 2HB  ALA A 541      -0.570   8.101 -30.628  1.00  0.80           H  
ATOM   8261 3HB  ALA A 541       0.150   9.527 -31.375  1.00  0.80           H  
ATOM   8262  N   GLY A 542       1.294   8.848 -34.506  1.00  0.85           N  
ATOM   8263  CA  GLY A 542       1.391   9.625 -35.726  1.00  0.85           C  
ATOM   8264  C   GLY A 542       1.818  11.076 -35.531  1.00  0.85           C  
ATOM   8265  O   GLY A 542       1.735  11.867 -36.475  1.00  0.85           O  
ATOM   8266  H   GLY A 542       2.151   8.468 -34.103  1.00  0.85           H  
ATOM   8267 1HA  GLY A 542       2.105   9.134 -36.386  1.00  0.85           H  
ATOM   8268 2HA  GLY A 542       0.433   9.600 -36.239  1.00  0.85           H  
ATOM   8269  N   ILE A 543       2.287  11.452 -34.338  1.00  0.89           N  
ATOM   8270  CA  ILE A 543       2.724  12.829 -34.180  1.00  0.89           C  
ATOM   8271  C   ILE A 543       4.244  12.877 -34.298  1.00  0.89           C  
ATOM   8272  O   ILE A 543       4.966  12.289 -33.503  1.00  0.89           O  
ATOM   8273  CB  ILE A 543       2.255  13.390 -32.818  1.00  0.89           C  
ATOM   8274  CG1 ILE A 543       0.722  13.469 -32.789  1.00  0.89           C  
ATOM   8275  CG2 ILE A 543       2.851  14.742 -32.551  1.00  0.89           C  
ATOM   8276  CD1 ILE A 543       0.052  12.224 -32.264  1.00  0.89           C  
ATOM   8277  H   ILE A 543       2.352  10.807 -33.551  1.00  0.89           H  
ATOM   8278  HA  ILE A 543       2.296  13.440 -34.970  1.00  0.89           H  
ATOM   8279  HB  ILE A 543       2.563  12.712 -32.034  1.00  0.89           H  
ATOM   8280 1HG1 ILE A 543       0.428  14.314 -32.185  1.00  0.89           H  
ATOM   8281 2HG1 ILE A 543       0.364  13.637 -33.805  1.00  0.89           H  
ATOM   8282 1HG2 ILE A 543       2.513  15.105 -31.588  1.00  0.89           H  
ATOM   8283 2HG2 ILE A 543       3.941  14.681 -32.556  1.00  0.89           H  
ATOM   8284 3HG2 ILE A 543       2.522  15.408 -33.319  1.00  0.89           H  
ATOM   8285 1HD1 ILE A 543      -1.031  12.354 -32.283  1.00  0.89           H  
ATOM   8286 2HD1 ILE A 543       0.325  11.383 -32.889  1.00  0.89           H  
ATOM   8287 3HD1 ILE A 543       0.376  12.033 -31.243  1.00  0.89           H  
ATOM   8288  N   ASP A 544       4.713  13.612 -35.299  1.00  0.93           N  
ATOM   8289  CA  ASP A 544       6.130  13.733 -35.643  1.00  0.93           C  
ATOM   8290  C   ASP A 544       6.709  15.042 -35.139  1.00  0.93           C  
ATOM   8291  O   ASP A 544       5.977  15.889 -34.634  1.00  0.93           O  
ATOM   8292  CB  ASP A 544       6.288  13.597 -37.173  1.00  0.93           C  
ATOM   8293  CG  ASP A 544       7.705  13.147 -37.701  1.00  0.93           C  
ATOM   8294  OD1 ASP A 544       8.684  13.309 -37.003  1.00  0.93           O  
ATOM   8295  OD2 ASP A 544       7.760  12.648 -38.798  1.00  0.93           O  
ATOM   8296  H   ASP A 544       4.039  14.080 -35.887  1.00  0.93           H  
ATOM   8297  HA  ASP A 544       6.674  12.916 -35.166  1.00  0.93           H  
ATOM   8298 1HB  ASP A 544       5.551  12.878 -37.538  1.00  0.93           H  
ATOM   8299 2HB  ASP A 544       6.045  14.554 -37.637  1.00  0.93           H  
ATOM   8300  N   SER A 545       8.008  15.235 -35.357  1.00  0.94           N  
ATOM   8301  CA  SER A 545       8.730  16.441 -34.959  1.00  0.94           C  
ATOM   8302  C   SER A 545       8.192  17.710 -35.605  1.00  0.94           C  
ATOM   8303  O   SER A 545       8.349  18.803 -35.072  1.00  0.94           O  
ATOM   8304  CB  SER A 545      10.191  16.293 -35.310  1.00  0.94           C  
ATOM   8305  OG  SER A 545      10.363  16.165 -36.697  1.00  0.94           O  
ATOM   8306  H   SER A 545       8.525  14.480 -35.806  1.00  0.94           H  
ATOM   8307  HA  SER A 545       8.643  16.544 -33.875  1.00  0.94           H  
ATOM   8308 1HB  SER A 545      10.733  17.168 -34.954  1.00  0.94           H  
ATOM   8309 2HB  SER A 545      10.590  15.458 -34.810  1.00  0.94           H  
ATOM   8310  HG  SER A 545      10.079  15.251 -36.910  1.00  0.94           H  
ATOM   8311  N   SER A 546       7.490  17.597 -36.726  1.00  0.94           N  
ATOM   8312  CA  SER A 546       6.931  18.804 -37.327  1.00  0.94           C  
ATOM   8313  C   SER A 546       5.891  19.438 -36.392  1.00  0.94           C  
ATOM   8314  O   SER A 546       5.645  20.643 -36.432  1.00  0.94           O  
ATOM   8315  CB  SER A 546       6.317  18.493 -38.690  1.00  0.94           C  
ATOM   8316  OG  SER A 546       5.173  17.656 -38.601  1.00  0.94           O  
ATOM   8317  H   SER A 546       7.369  16.691 -37.152  1.00  0.94           H  
ATOM   8318  HA  SER A 546       7.739  19.522 -37.473  1.00  0.94           H  
ATOM   8319 1HB  SER A 546       6.049  19.427 -39.184  1.00  0.94           H  
ATOM   8320 2HB  SER A 546       7.068  18.007 -39.308  1.00  0.94           H  
ATOM   8321  HG  SER A 546       4.977  17.388 -39.508  1.00  0.94           H  
ATOM   8322  N   GLN A 547       5.337  18.638 -35.482  1.00  0.92           N  
ATOM   8323  CA  GLN A 547       4.292  19.086 -34.590  1.00  0.92           C  
ATOM   8324  C   GLN A 547       4.888  19.641 -33.305  1.00  0.92           C  
ATOM   8325  O   GLN A 547       4.165  20.147 -32.450  1.00  0.92           O  
ATOM   8326  CB  GLN A 547       3.367  17.913 -34.322  1.00  0.92           C  
ATOM   8327  CG  GLN A 547       2.777  17.328 -35.614  1.00  0.92           C  
ATOM   8328  CD  GLN A 547       1.913  18.315 -36.395  1.00  0.92           C  
ATOM   8329  OE1 GLN A 547       0.844  18.778 -35.926  1.00  0.92           O  
ATOM   8330  NE2 GLN A 547       2.376  18.656 -37.605  1.00  0.92           N  
ATOM   8331  H   GLN A 547       5.618  17.662 -35.421  1.00  0.92           H  
ATOM   8332  HA  GLN A 547       3.728  19.881 -35.078  1.00  0.92           H  
ATOM   8333 1HB  GLN A 547       3.936  17.141 -33.816  1.00  0.92           H  
ATOM   8334 2HB  GLN A 547       2.554  18.215 -33.668  1.00  0.92           H  
ATOM   8335 1HG  GLN A 547       3.612  17.027 -36.254  1.00  0.92           H  
ATOM   8336 2HG  GLN A 547       2.169  16.459 -35.373  1.00  0.92           H  
ATOM   8337 1HE2 GLN A 547       1.873  19.307 -38.175  1.00  0.92           H  
ATOM   8338 2HE2 GLN A 547       3.256  18.270 -37.947  1.00  0.92           H  
ATOM   8339  N   ASP A 548       6.225  19.585 -33.202  1.00  0.89           N  
ATOM   8340  CA  ASP A 548       6.955  20.145 -32.076  1.00  0.89           C  
ATOM   8341  C   ASP A 548       7.346  21.584 -32.441  1.00  0.89           C  
ATOM   8342  O   ASP A 548       7.993  22.285 -31.671  1.00  0.89           O  
ATOM   8343  CB  ASP A 548       8.239  19.326 -31.729  1.00  0.89           C  
ATOM   8344  CG  ASP A 548       8.028  17.854 -31.116  1.00  0.89           C  
ATOM   8345  OD1 ASP A 548       7.004  17.595 -30.501  1.00  0.89           O  
ATOM   8346  OD2 ASP A 548       8.928  17.008 -31.236  1.00  0.89           O  
ATOM   8347  H   ASP A 548       6.779  19.171 -33.947  1.00  0.89           H  
ATOM   8348  HA  ASP A 548       6.299  20.175 -31.208  1.00  0.89           H  
ATOM   8349 1HB  ASP A 548       8.841  19.228 -32.633  1.00  0.89           H  
ATOM   8350 2HB  ASP A 548       8.840  19.901 -31.023  1.00  0.89           H  
ATOM   8351  N   THR A 549       6.973  22.040 -33.635  1.00  0.86           N  
ATOM   8352  CA  THR A 549       7.333  23.388 -34.020  1.00  0.86           C  
ATOM   8353  C   THR A 549       6.292  24.404 -33.525  1.00  0.86           C  
ATOM   8354  O   THR A 549       5.090  24.218 -33.694  1.00  0.86           O  
ATOM   8355  CB  THR A 549       7.543  23.470 -35.545  1.00  0.86           C  
ATOM   8356  OG1 THR A 549       8.621  22.593 -35.930  1.00  0.86           O  
ATOM   8357  CG2 THR A 549       7.903  24.853 -35.975  1.00  0.86           C  
ATOM   8358  H   THR A 549       6.442  21.471 -34.296  1.00  0.86           H  
ATOM   8359  HA  THR A 549       8.278  23.627 -33.558  1.00  0.86           H  
ATOM   8360  HB  THR A 549       6.629  23.155 -36.050  1.00  0.86           H  
ATOM   8361  HG1 THR A 549       8.439  21.697 -35.628  1.00  0.86           H  
ATOM   8362 1HG2 THR A 549       8.050  24.870 -37.051  1.00  0.86           H  
ATOM   8363 2HG2 THR A 549       7.113  25.517 -35.720  1.00  0.86           H  
ATOM   8364 3HG2 THR A 549       8.819  25.162 -35.480  1.00  0.86           H  
ATOM   8365  N   LEU A 550       6.765  25.483 -32.911  1.00  0.84           N  
ATOM   8366  CA  LEU A 550       5.905  26.563 -32.431  1.00  0.84           C  
ATOM   8367  C   LEU A 550       5.339  27.297 -33.647  1.00  0.84           C  
ATOM   8368  O   LEU A 550       5.944  27.266 -34.709  1.00  0.84           O  
ATOM   8369  CB  LEU A 550       6.708  27.526 -31.545  1.00  0.84           C  
ATOM   8370  CG  LEU A 550       7.223  26.986 -30.253  1.00  0.84           C  
ATOM   8371  CD1 LEU A 550       8.095  28.030 -29.591  1.00  0.84           C  
ATOM   8372  CD2 LEU A 550       6.080  26.609 -29.377  1.00  0.84           C  
ATOM   8373  H   LEU A 550       7.764  25.557 -32.785  1.00  0.84           H  
ATOM   8374  HA  LEU A 550       5.099  26.122 -31.850  1.00  0.84           H  
ATOM   8375 1HB  LEU A 550       7.567  27.796 -32.097  1.00  0.84           H  
ATOM   8376 2HB  LEU A 550       6.162  28.434 -31.345  1.00  0.84           H  
ATOM   8377  HG  LEU A 550       7.811  26.120 -30.445  1.00  0.84           H  
ATOM   8378 1HD1 LEU A 550       8.483  27.639 -28.655  1.00  0.84           H  
ATOM   8379 2HD1 LEU A 550       8.920  28.277 -30.244  1.00  0.84           H  
ATOM   8380 3HD1 LEU A 550       7.508  28.925 -29.396  1.00  0.84           H  
ATOM   8381 1HD2 LEU A 550       6.461  26.209 -28.450  1.00  0.84           H  
ATOM   8382 2HD2 LEU A 550       5.457  27.482 -29.172  1.00  0.84           H  
ATOM   8383 3HD2 LEU A 550       5.507  25.858 -29.891  1.00  0.84           H  
ATOM   8384  N   PRO A 551       4.186  27.946 -33.557  1.00  0.83           N  
ATOM   8385  CA  PRO A 551       3.565  28.633 -34.661  1.00  0.83           C  
ATOM   8386  C   PRO A 551       4.380  29.835 -35.144  1.00  0.83           C  
ATOM   8387  O   PRO A 551       5.123  30.470 -34.389  1.00  0.83           O  
ATOM   8388  CB  PRO A 551       2.194  29.003 -34.085  1.00  0.83           C  
ATOM   8389  CG  PRO A 551       2.380  29.026 -32.610  1.00  0.83           C  
ATOM   8390  CD  PRO A 551       3.435  27.979 -32.318  1.00  0.83           C  
ATOM   8391  HA  PRO A 551       3.441  27.911 -35.483  1.00  0.83           H  
ATOM   8392 1HB  PRO A 551       1.882  29.952 -34.494  1.00  0.83           H  
ATOM   8393 2HB  PRO A 551       1.435  28.262 -34.398  1.00  0.83           H  
ATOM   8394 1HG  PRO A 551       2.641  30.030 -32.303  1.00  0.83           H  
ATOM   8395 2HG  PRO A 551       1.435  28.778 -32.120  1.00  0.83           H  
ATOM   8396 1HD  PRO A 551       4.022  28.300 -31.481  1.00  0.83           H  
ATOM   8397 2HD  PRO A 551       2.986  27.008 -32.141  1.00  0.83           H  
ATOM   8398  N   LYS A 552       4.192  30.149 -36.418  1.00  0.83           N  
ATOM   8399  CA  LYS A 552       4.849  31.230 -37.155  1.00  0.83           C  
ATOM   8400  C   LYS A 552       4.846  32.600 -36.475  1.00  0.83           C  
ATOM   8401  O   LYS A 552       5.841  33.337 -36.515  1.00  0.83           O  
ATOM   8402  CB  LYS A 552       4.178  31.299 -38.525  1.00  0.83           C  
ATOM   8403  CG  LYS A 552       4.666  32.360 -39.471  1.00  0.83           C  
ATOM   8404  CD  LYS A 552       4.001  32.154 -40.831  1.00  0.83           C  
ATOM   8405  CE  LYS A 552       4.321  33.249 -41.816  1.00  0.83           C  
ATOM   8406  NZ  LYS A 552       3.813  32.909 -43.181  1.00  0.83           N  
ATOM   8407  H   LYS A 552       3.550  29.570 -36.942  1.00  0.83           H  
ATOM   8408  HA  LYS A 552       5.891  30.942 -37.303  1.00  0.83           H  
ATOM   8409 1HB  LYS A 552       4.300  30.341 -39.030  1.00  0.83           H  
ATOM   8410 2HB  LYS A 552       3.106  31.460 -38.391  1.00  0.83           H  
ATOM   8411 1HG  LYS A 552       4.421  33.351 -39.085  1.00  0.83           H  
ATOM   8412 2HG  LYS A 552       5.748  32.286 -39.583  1.00  0.83           H  
ATOM   8413 1HD  LYS A 552       4.336  31.205 -41.252  1.00  0.83           H  
ATOM   8414 2HD  LYS A 552       2.917  32.110 -40.706  1.00  0.83           H  
ATOM   8415 1HE  LYS A 552       3.839  34.166 -41.479  1.00  0.83           H  
ATOM   8416 2HE  LYS A 552       5.399  33.409 -41.863  1.00  0.83           H  
ATOM   8417 1HZ  LYS A 552       4.018  33.657 -43.817  1.00  0.83           H  
ATOM   8418 2HZ  LYS A 552       4.263  32.068 -43.495  1.00  0.83           H  
ATOM   8419 3HZ  LYS A 552       2.791  32.738 -43.170  1.00  0.83           H  
ATOM   8420  N   ARG A 553       3.766  32.927 -35.780  1.00  0.83           N  
ATOM   8421  CA  ARG A 553       3.663  34.250 -35.185  1.00  0.83           C  
ATOM   8422  C   ARG A 553       4.563  34.336 -33.940  1.00  0.83           C  
ATOM   8423  O   ARG A 553       4.792  35.418 -33.405  1.00  0.83           O  
ATOM   8424  CB  ARG A 553       2.228  34.521 -34.789  1.00  0.83           C  
ATOM   8425  CG  ARG A 553       1.218  34.308 -35.931  1.00  0.83           C  
ATOM   8426  CD  ARG A 553       1.319  35.257 -37.052  1.00  0.83           C  
ATOM   8427  NE  ARG A 553       0.365  34.898 -38.106  1.00  0.83           N  
ATOM   8428  CZ  ARG A 553       0.189  35.571 -39.276  1.00  0.83           C  
ATOM   8429  NH1 ARG A 553       0.870  36.658 -39.546  1.00  0.83           N  
ATOM   8430  NH2 ARG A 553      -0.662  35.143 -40.170  1.00  0.83           N  
ATOM   8431  H   ARG A 553       2.992  32.280 -35.719  1.00  0.83           H  
ATOM   8432  HA  ARG A 553       3.983  34.997 -35.913  1.00  0.83           H  
ATOM   8433 1HB  ARG A 553       1.970  33.927 -33.938  1.00  0.83           H  
ATOM   8434 2HB  ARG A 553       2.138  35.568 -34.486  1.00  0.83           H  
ATOM   8435 1HG  ARG A 553       1.356  33.308 -36.339  1.00  0.83           H  
ATOM   8436 2HG  ARG A 553       0.206  34.394 -35.530  1.00  0.83           H  
ATOM   8437 1HD  ARG A 553       1.096  36.270 -36.711  1.00  0.83           H  
ATOM   8438 2HD  ARG A 553       2.323  35.225 -37.472  1.00  0.83           H  
ATOM   8439  HE  ARG A 553      -0.175  34.033 -37.954  1.00  0.83           H  
ATOM   8440 1HH1 ARG A 553       1.560  37.027 -38.888  1.00  0.83           H  
ATOM   8441 2HH1 ARG A 553       0.730  37.133 -40.420  1.00  0.83           H  
ATOM   8442 1HH2 ARG A 553      -1.207  34.305 -40.004  1.00  0.83           H  
ATOM   8443 2HH2 ARG A 553      -0.770  35.637 -41.043  1.00  0.83           H  
ATOM   8444  N   LEU A 554       5.054  33.181 -33.463  1.00  0.83           N  
ATOM   8445  CA  LEU A 554       5.934  33.138 -32.306  1.00  0.83           C  
ATOM   8446  C   LEU A 554       7.398  32.908 -32.749  1.00  0.83           C  
ATOM   8447  O   LEU A 554       8.350  33.302 -32.065  1.00  0.83           O  
ATOM   8448  CB  LEU A 554       5.456  32.075 -31.317  1.00  0.83           C  
ATOM   8449  CG  LEU A 554       4.027  32.302 -30.799  1.00  0.83           C  
ATOM   8450  CD1 LEU A 554       3.626  31.207 -29.834  1.00  0.83           C  
ATOM   8451  CD2 LEU A 554       3.937  33.639 -30.146  1.00  0.83           C  
ATOM   8452  H   LEU A 554       4.845  32.302 -33.925  1.00  0.83           H  
ATOM   8453  HA  LEU A 554       5.865  34.089 -31.798  1.00  0.83           H  
ATOM   8454 1HB  LEU A 554       5.488  31.097 -31.812  1.00  0.83           H  
ATOM   8455 2HB  LEU A 554       6.130  32.056 -30.461  1.00  0.83           H  
ATOM   8456  HG  LEU A 554       3.343  32.268 -31.643  1.00  0.83           H  
ATOM   8457 1HD1 LEU A 554       2.600  31.378 -29.495  1.00  0.83           H  
ATOM   8458 2HD1 LEU A 554       3.693  30.258 -30.313  1.00  0.83           H  
ATOM   8459 3HD1 LEU A 554       4.286  31.216 -28.992  1.00  0.83           H  
ATOM   8460 1HD2 LEU A 554       2.934  33.775 -29.819  1.00  0.83           H  
ATOM   8461 2HD2 LEU A 554       4.613  33.693 -29.291  1.00  0.83           H  
ATOM   8462 3HD2 LEU A 554       4.198  34.423 -30.858  1.00  0.83           H  
ATOM   8463  N   LEU A 555       7.580  32.253 -33.894  1.00  0.83           N  
ATOM   8464  CA  LEU A 555       8.940  31.983 -34.367  1.00  0.83           C  
ATOM   8465  C   LEU A 555       9.506  33.008 -35.343  1.00  0.83           C  
ATOM   8466  O   LEU A 555      10.708  33.286 -35.314  1.00  0.83           O  
ATOM   8467  CB  LEU A 555       9.014  30.623 -35.048  1.00  0.83           C  
ATOM   8468  CG  LEU A 555       8.734  29.457 -34.172  1.00  0.83           C  
ATOM   8469  CD1 LEU A 555       8.789  28.189 -34.970  1.00  0.83           C  
ATOM   8470  CD2 LEU A 555       9.745  29.450 -33.092  1.00  0.83           C  
ATOM   8471  H   LEU A 555       6.770  31.902 -34.403  1.00  0.83           H  
ATOM   8472  HA  LEU A 555       9.597  31.958 -33.499  1.00  0.83           H  
ATOM   8473 1HB  LEU A 555       8.286  30.608 -35.861  1.00  0.83           H  
ATOM   8474 2HB  LEU A 555      10.008  30.498 -35.473  1.00  0.83           H  
ATOM   8475  HG  LEU A 555       7.730  29.547 -33.749  1.00  0.83           H  
ATOM   8476 1HD1 LEU A 555       8.583  27.349 -34.322  1.00  0.83           H  
ATOM   8477 2HD1 LEU A 555       8.042  28.227 -35.763  1.00  0.83           H  
ATOM   8478 3HD1 LEU A 555       9.781  28.075 -35.408  1.00  0.83           H  
ATOM   8479 1HD2 LEU A 555       9.578  28.629 -32.433  1.00  0.83           H  
ATOM   8480 2HD2 LEU A 555      10.738  29.372 -33.525  1.00  0.83           H  
ATOM   8481 3HD2 LEU A 555       9.666  30.369 -32.552  1.00  0.83           H  
ATOM   8482  N   GLU A 556       8.670  33.547 -36.231  1.00  0.83           N  
ATOM   8483  CA  GLU A 556       9.186  34.443 -37.252  1.00  0.83           C  
ATOM   8484  C   GLU A 556       8.896  35.910 -36.972  1.00  0.83           C  
ATOM   8485  O   GLU A 556       9.734  36.764 -37.259  1.00  0.83           O  
ATOM   8486  CB  GLU A 556       8.609  34.059 -38.622  1.00  0.83           C  
ATOM   8487  CG  GLU A 556       9.012  32.653 -39.093  1.00  0.83           C  
ATOM   8488  CD  GLU A 556       8.545  32.299 -40.502  1.00  0.83           C  
ATOM   8489  OE1 GLU A 556       7.871  33.090 -41.125  1.00  0.83           O  
ATOM   8490  OE2 GLU A 556       8.868  31.222 -40.946  1.00  0.83           O  
ATOM   8491  H   GLU A 556       7.677  33.327 -36.227  1.00  0.83           H  
ATOM   8492  HA  GLU A 556      10.268  34.321 -37.295  1.00  0.83           H  
ATOM   8493 1HB  GLU A 556       7.519  34.098 -38.578  1.00  0.83           H  
ATOM   8494 2HB  GLU A 556       8.935  34.778 -39.371  1.00  0.83           H  
ATOM   8495 1HG  GLU A 556      10.096  32.567 -39.050  1.00  0.83           H  
ATOM   8496 2HG  GLU A 556       8.593  31.928 -38.391  1.00  0.83           H  
ATOM   8497  N   GLU A 557       7.723  36.216 -36.422  1.00  0.84           N  
ATOM   8498  CA  GLU A 557       7.386  37.624 -36.190  1.00  0.84           C  
ATOM   8499  C   GLU A 557       7.982  38.199 -34.888  1.00  0.84           C  
ATOM   8500  O   GLU A 557       7.757  37.626 -33.820  1.00  0.84           O  
ATOM   8501  CB  GLU A 557       5.874  37.819 -36.152  1.00  0.84           C  
ATOM   8502  CG  GLU A 557       5.197  37.555 -37.460  1.00  0.84           C  
ATOM   8503  CD  GLU A 557       3.730  37.840 -37.429  1.00  0.84           C  
ATOM   8504  OE1 GLU A 557       3.213  38.211 -36.395  1.00  0.84           O  
ATOM   8505  OE2 GLU A 557       3.122  37.686 -38.454  1.00  0.84           O  
ATOM   8506  H   GLU A 557       7.065  35.463 -36.215  1.00  0.84           H  
ATOM   8507  HA  GLU A 557       7.733  38.176 -37.052  1.00  0.84           H  
ATOM   8508 1HB  GLU A 557       5.442  37.149 -35.409  1.00  0.84           H  
ATOM   8509 2HB  GLU A 557       5.648  38.841 -35.844  1.00  0.84           H  
ATOM   8510 1HG  GLU A 557       5.662  38.170 -38.230  1.00  0.84           H  
ATOM   8511 2HG  GLU A 557       5.351  36.506 -37.727  1.00  0.84           H  
ATOM   8512  N   PRO A 558       8.757  39.306 -34.933  1.00  0.85           N  
ATOM   8513  CA  PRO A 558       9.283  40.026 -33.785  1.00  0.85           C  
ATOM   8514  C   PRO A 558       8.153  40.570 -32.953  1.00  0.85           C  
ATOM   8515  O   PRO A 558       7.090  40.903 -33.481  1.00  0.85           O  
ATOM   8516  CB  PRO A 558      10.094  41.158 -34.401  1.00  0.85           C  
ATOM   8517  CG  PRO A 558      10.424  40.687 -35.792  1.00  0.85           C  
ATOM   8518  CD  PRO A 558       9.229  39.861 -36.224  1.00  0.85           C  
ATOM   8519  HA  PRO A 558       9.918  39.375 -33.177  1.00  0.85           H  
ATOM   8520 1HB  PRO A 558       9.506  42.090 -34.377  1.00  0.85           H  
ATOM   8521 2HB  PRO A 558      10.991  41.339 -33.782  1.00  0.85           H  
ATOM   8522 1HG  PRO A 558      10.610  41.546 -36.453  1.00  0.85           H  
ATOM   8523 2HG  PRO A 558      11.352  40.093 -35.773  1.00  0.85           H  
ATOM   8524 1HD  PRO A 558       8.452  40.482 -36.694  1.00  0.85           H  
ATOM   8525 2HD  PRO A 558       9.624  39.097 -36.889  1.00  0.85           H  
ATOM   8526  N   ILE A 559       8.400  40.721 -31.676  1.00  0.86           N  
ATOM   8527  CA  ILE A 559       7.426  41.341 -30.797  1.00  0.86           C  
ATOM   8528  C   ILE A 559       7.329  42.856 -31.088  1.00  0.86           C  
ATOM   8529  O   ILE A 559       8.339  43.523 -31.116  1.00  0.86           O  
ATOM   8530  CB  ILE A 559       7.862  41.126 -29.357  1.00  0.86           C  
ATOM   8531  CG1 ILE A 559       7.848  39.679 -29.028  1.00  0.86           C  
ATOM   8532  CG2 ILE A 559       7.029  41.908 -28.437  1.00  0.86           C  
ATOM   8533  CD1 ILE A 559       8.470  39.390 -27.731  1.00  0.86           C  
ATOM   8534  H   ILE A 559       9.290  40.373 -31.300  1.00  0.86           H  
ATOM   8535  HA  ILE A 559       6.480  40.844 -30.957  1.00  0.86           H  
ATOM   8536  HB  ILE A 559       8.894  41.448 -29.257  1.00  0.86           H  
ATOM   8537 1HG1 ILE A 559       6.824  39.338 -28.994  1.00  0.86           H  
ATOM   8538 2HG1 ILE A 559       8.383  39.135 -29.797  1.00  0.86           H  
ATOM   8539 1HG2 ILE A 559       7.386  41.766 -27.418  1.00  0.86           H  
ATOM   8540 2HG2 ILE A 559       7.116  42.932 -28.702  1.00  0.86           H  
ATOM   8541 3HG2 ILE A 559       5.994  41.588 -28.511  1.00  0.86           H  
ATOM   8542 1HD1 ILE A 559       8.435  38.357 -27.500  1.00  0.86           H  
ATOM   8543 2HD1 ILE A 559       9.503  39.716 -27.748  1.00  0.86           H  
ATOM   8544 3HD1 ILE A 559       7.917  39.926 -26.980  1.00  0.86           H  
ATOM   8545  N   PRO A 560       6.150  43.437 -31.358  1.00  0.87           N  
ATOM   8546  CA  PRO A 560       5.965  44.851 -31.680  1.00  0.87           C  
ATOM   8547  C   PRO A 560       6.151  45.858 -30.536  1.00  0.87           C  
ATOM   8548  O   PRO A 560       6.270  47.058 -30.793  1.00  0.87           O  
ATOM   8549  CB  PRO A 560       4.525  44.879 -32.179  1.00  0.87           C  
ATOM   8550  CG  PRO A 560       3.869  43.737 -31.479  1.00  0.87           C  
ATOM   8551  CD  PRO A 560       4.923  42.661 -31.378  1.00  0.87           C  
ATOM   8552  HA  PRO A 560       6.653  45.101 -32.504  1.00  0.87           H  
ATOM   8553 1HB  PRO A 560       4.064  45.848 -31.933  1.00  0.87           H  
ATOM   8554 2HB  PRO A 560       4.503  44.777 -33.272  1.00  0.87           H  
ATOM   8555 1HG  PRO A 560       3.540  44.080 -30.493  1.00  0.87           H  
ATOM   8556 2HG  PRO A 560       2.972  43.405 -32.027  1.00  0.87           H  
ATOM   8557 1HD  PRO A 560       4.773  42.113 -30.447  1.00  0.87           H  
ATOM   8558 2HD  PRO A 560       4.894  42.002 -32.264  1.00  0.87           H  
ATOM   8559  N   ASP A 561       6.153  45.397 -29.284  1.00  0.89           N  
ATOM   8560  CA  ASP A 561       6.246  46.320 -28.152  1.00  0.89           C  
ATOM   8561  C   ASP A 561       6.774  45.654 -26.877  1.00  0.89           C  
ATOM   8562  O   ASP A 561       6.902  44.437 -26.788  1.00  0.89           O  
ATOM   8563  CB  ASP A 561       4.849  46.918 -27.865  1.00  0.89           C  
ATOM   8564  CG  ASP A 561       4.846  48.339 -27.179  1.00  0.89           C  
ATOM   8565  OD1 ASP A 561       5.840  48.719 -26.590  1.00  0.89           O  
ATOM   8566  OD2 ASP A 561       3.835  48.997 -27.247  1.00  0.89           O  
ATOM   8567  H   ASP A 561       6.079  44.411 -29.108  1.00  0.89           H  
ATOM   8568  HA  ASP A 561       6.928  47.124 -28.419  1.00  0.89           H  
ATOM   8569 1HB  ASP A 561       4.292  46.994 -28.800  1.00  0.89           H  
ATOM   8570 2HB  ASP A 561       4.296  46.231 -27.220  1.00  0.89           H  
ATOM   8571  N   GLY A 562       7.032  46.477 -25.874  1.00  0.90           N  
ATOM   8572  CA  GLY A 562       7.488  46.032 -24.567  1.00  0.90           C  
ATOM   8573  C   GLY A 562       9.006  45.784 -24.527  1.00  0.90           C  
ATOM   8574  O   GLY A 562       9.696  45.925 -25.539  1.00  0.90           O  
ATOM   8575  H   GLY A 562       6.871  47.471 -26.039  1.00  0.90           H  
ATOM   8576 1HA  GLY A 562       7.207  46.802 -23.850  1.00  0.90           H  
ATOM   8577 2HA  GLY A 562       6.956  45.122 -24.297  1.00  0.90           H  
ATOM   8578  N   PRO A 563       9.537  45.365 -23.365  1.00  0.92           N  
ATOM   8579  CA  PRO A 563      10.945  45.071 -23.072  1.00  0.92           C  
ATOM   8580  C   PRO A 563      11.603  44.027 -23.983  1.00  0.92           C  
ATOM   8581  O   PRO A 563      12.828  43.973 -24.095  1.00  0.92           O  
ATOM   8582  CB  PRO A 563      10.860  44.514 -21.644  1.00  0.92           C  
ATOM   8583  CG  PRO A 563       9.616  45.133 -21.049  1.00  0.92           C  
ATOM   8584  CD  PRO A 563       8.642  45.238 -22.181  1.00  0.92           C  
ATOM   8585  HA  PRO A 563      11.518  46.010 -23.089  1.00  0.92           H  
ATOM   8586 1HB  PRO A 563      10.804  43.414 -21.676  1.00  0.92           H  
ATOM   8587 2HB  PRO A 563      11.770  44.768 -21.084  1.00  0.92           H  
ATOM   8588 1HG  PRO A 563       9.235  44.497 -20.232  1.00  0.92           H  
ATOM   8589 2HG  PRO A 563       9.853  46.106 -20.598  1.00  0.92           H  
ATOM   8590 1HD  PRO A 563       8.019  44.353 -22.249  1.00  0.92           H  
ATOM   8591 2HD  PRO A 563       8.053  46.139 -22.003  1.00  0.92           H  
ATOM   8592  N   SER A 564      10.787  43.191 -24.609  1.00  0.92           N  
ATOM   8593  CA  SER A 564      11.223  42.109 -25.480  1.00  0.92           C  
ATOM   8594  C   SER A 564      11.048  42.409 -26.981  1.00  0.92           C  
ATOM   8595  O   SER A 564      11.238  41.521 -27.812  1.00  0.92           O  
ATOM   8596  CB  SER A 564      10.438  40.882 -25.100  1.00  0.92           C  
ATOM   8597  OG  SER A 564       9.094  41.143 -25.314  1.00  0.92           O  
ATOM   8598  H   SER A 564       9.794  43.302 -24.484  1.00  0.92           H  
ATOM   8599  HA  SER A 564      12.282  41.925 -25.292  1.00  0.92           H  
ATOM   8600 1HB  SER A 564      10.760  40.023 -25.689  1.00  0.92           H  
ATOM   8601 2HB  SER A 564      10.603  40.647 -24.045  1.00  0.92           H  
ATOM   8602  HG  SER A 564       8.583  40.476 -24.822  1.00  0.92           H  
ATOM   8603  N   LYS A 565      10.713  43.657 -27.323  1.00  0.90           N  
ATOM   8604  CA  LYS A 565      10.409  44.080 -28.699  1.00  0.90           C  
ATOM   8605  C   LYS A 565      11.368  43.599 -29.811  1.00  0.90           C  
ATOM   8606  O   LYS A 565      10.961  43.361 -30.941  1.00  0.90           O  
ATOM   8607  CB  LYS A 565      10.304  45.609 -28.751  1.00  0.90           C  
ATOM   8608  CG  LYS A 565       9.948  46.164 -30.121  1.00  0.90           C  
ATOM   8609  CD  LYS A 565       9.732  47.659 -30.095  1.00  0.90           C  
ATOM   8610  CE  LYS A 565       9.384  48.175 -31.478  1.00  0.90           C  
ATOM   8611  NZ  LYS A 565       9.040  49.613 -31.455  1.00  0.90           N  
ATOM   8612  H   LYS A 565      10.585  44.355 -26.589  1.00  0.90           H  
ATOM   8613  HA  LYS A 565       9.424  43.695 -28.932  1.00  0.90           H  
ATOM   8614 1HB  LYS A 565       9.531  45.938 -28.061  1.00  0.90           H  
ATOM   8615 2HB  LYS A 565      11.241  46.054 -28.429  1.00  0.90           H  
ATOM   8616 1HG  LYS A 565      10.729  45.915 -30.836  1.00  0.90           H  
ATOM   8617 2HG  LYS A 565       9.031  45.714 -30.450  1.00  0.90           H  
ATOM   8618 1HD  LYS A 565       8.917  47.896 -29.415  1.00  0.90           H  
ATOM   8619 2HD  LYS A 565      10.635  48.153 -29.742  1.00  0.90           H  
ATOM   8620 1HE  LYS A 565      10.237  48.026 -32.137  1.00  0.90           H  
ATOM   8621 2HE  LYS A 565       8.538  47.612 -31.868  1.00  0.90           H  
ATOM   8622 1HZ  LYS A 565       8.813  49.922 -32.388  1.00  0.90           H  
ATOM   8623 2HZ  LYS A 565       8.236  49.745 -30.849  1.00  0.90           H  
ATOM   8624 3HZ  LYS A 565       9.820  50.143 -31.103  1.00  0.90           H  
ATOM   8625  N   GLY A 566      12.655  43.496 -29.545  1.00  0.88           N  
ATOM   8626  CA  GLY A 566      13.563  43.119 -30.630  1.00  0.88           C  
ATOM   8627  C   GLY A 566      13.699  41.604 -30.871  1.00  0.88           C  
ATOM   8628  O   GLY A 566      14.492  41.193 -31.721  1.00  0.88           O  
ATOM   8629  H   GLY A 566      12.998  43.673 -28.613  1.00  0.88           H  
ATOM   8630 1HA  GLY A 566      13.229  43.596 -31.550  1.00  0.88           H  
ATOM   8631 2HA  GLY A 566      14.548  43.529 -30.414  1.00  0.88           H  
ATOM   8632  N   GLU A 567      12.943  40.780 -30.134  1.00  0.85           N  
ATOM   8633  CA  GLU A 567      13.111  39.327 -30.210  1.00  0.85           C  
ATOM   8634  C   GLU A 567      11.968  38.464 -30.786  1.00  0.85           C  
ATOM   8635  O   GLU A 567      10.796  38.866 -30.860  1.00  0.85           O  
ATOM   8636  CB  GLU A 567      13.465  38.841 -28.807  1.00  0.85           C  
ATOM   8637  CG  GLU A 567      14.781  39.462 -28.271  1.00  0.85           C  
ATOM   8638  CD  GLU A 567      16.032  38.931 -28.940  1.00  0.85           C  
ATOM   8639  OE1 GLU A 567      15.995  37.848 -29.472  1.00  0.85           O  
ATOM   8640  OE2 GLU A 567      17.028  39.615 -28.908  1.00  0.85           O  
ATOM   8641  H   GLU A 567      12.273  41.166 -29.466  1.00  0.85           H  
ATOM   8642  HA  GLU A 567      13.979  39.142 -30.840  1.00  0.85           H  
ATOM   8643 1HB  GLU A 567      12.658  39.096 -28.114  1.00  0.85           H  
ATOM   8644 2HB  GLU A 567      13.567  37.753 -28.803  1.00  0.85           H  
ATOM   8645 1HG  GLU A 567      14.741  40.536 -28.427  1.00  0.85           H  
ATOM   8646 2HG  GLU A 567      14.854  39.306 -27.222  1.00  0.85           H  
ATOM   8647  N   VAL A 568      12.396  37.263 -31.232  1.00  0.82           N  
ATOM   8648  CA  VAL A 568      11.595  36.130 -31.737  1.00  0.82           C  
ATOM   8649  C   VAL A 568      12.071  34.860 -31.025  1.00  0.82           C  
ATOM   8650  O   VAL A 568      13.173  34.854 -30.480  1.00  0.82           O  
ATOM   8651  CB  VAL A 568      11.786  35.905 -33.246  1.00  0.82           C  
ATOM   8652  CG1 VAL A 568      11.363  37.095 -34.022  1.00  0.82           C  
ATOM   8653  CG2 VAL A 568      13.238  35.560 -33.517  1.00  0.82           C  
ATOM   8654  H   VAL A 568      13.394  37.106 -31.148  1.00  0.82           H  
ATOM   8655  HA  VAL A 568      10.544  36.307 -31.522  1.00  0.82           H  
ATOM   8656  HB  VAL A 568      11.152  35.075 -33.559  1.00  0.82           H  
ATOM   8657 1HG1 VAL A 568      11.477  36.903 -35.090  1.00  0.82           H  
ATOM   8658 2HG1 VAL A 568      10.333  37.261 -33.796  1.00  0.82           H  
ATOM   8659 3HG1 VAL A 568      11.956  37.960 -33.744  1.00  0.82           H  
ATOM   8660 1HG2 VAL A 568      13.370  35.372 -34.583  1.00  0.82           H  
ATOM   8661 2HG2 VAL A 568      13.875  36.390 -33.209  1.00  0.82           H  
ATOM   8662 3HG2 VAL A 568      13.508  34.663 -32.955  1.00  0.82           H  
ATOM   8663  N   HIS A 569      11.300  33.770 -31.040  1.00  0.79           N  
ATOM   8664  CA  HIS A 569      11.824  32.556 -30.401  1.00  0.79           C  
ATOM   8665  C   HIS A 569      12.744  31.734 -31.320  1.00  0.79           C  
ATOM   8666  O   HIS A 569      12.326  31.273 -32.382  1.00  0.79           O  
ATOM   8667  CB  HIS A 569      10.699  31.681 -29.877  1.00  0.79           C  
ATOM   8668  CG  HIS A 569      11.231  30.576 -29.127  1.00  0.79           C  
ATOM   8669  ND1 HIS A 569      11.368  29.318 -29.634  1.00  0.79           N  
ATOM   8670  CD2 HIS A 569      11.716  30.549 -27.907  1.00  0.79           C  
ATOM   8671  CE1 HIS A 569      11.940  28.551 -28.721  1.00  0.79           C  
ATOM   8672  NE2 HIS A 569      12.161  29.281 -27.664  1.00  0.79           N  
ATOM   8673  H   HIS A 569      10.379  33.752 -31.486  1.00  0.79           H  
ATOM   8674  HA  HIS A 569      12.421  32.845 -29.535  1.00  0.79           H  
ATOM   8675 1HB  HIS A 569      10.055  32.256 -29.222  1.00  0.79           H  
ATOM   8676 2HB  HIS A 569      10.096  31.319 -30.676  1.00  0.79           H  
ATOM   8677  HD2 HIS A 569      11.753  31.404 -27.242  1.00  0.79           H  
ATOM   8678  HE1 HIS A 569      12.193  27.504 -28.816  1.00  0.79           H  
ATOM   8679  HE2 HIS A 569      12.600  28.983 -26.779  1.00  0.79           H  
ATOM   8680  N   ARG A 570      13.995  31.477 -30.910  1.00  0.77           N  
ATOM   8681  CA  ARG A 570      14.922  30.773 -31.817  1.00  0.77           C  
ATOM   8682  C   ARG A 570      14.875  29.235 -31.703  1.00  0.77           C  
ATOM   8683  O   ARG A 570      15.888  28.561 -31.450  1.00  0.77           O  
ATOM   8684  CB  ARG A 570      16.332  31.268 -31.558  1.00  0.77           C  
ATOM   8685  CG  ARG A 570      16.582  32.719 -31.927  1.00  0.77           C  
ATOM   8686  CD  ARG A 570      17.959  33.152 -31.550  1.00  0.77           C  
ATOM   8687  NE  ARG A 570      18.996  32.435 -32.294  1.00  0.77           N  
ATOM   8688  CZ  ARG A 570      20.307  32.424 -31.967  1.00  0.77           C  
ATOM   8689  NH1 ARG A 570      20.727  33.083 -30.911  1.00  0.77           N  
ATOM   8690  NH2 ARG A 570      21.175  31.755 -32.707  1.00  0.77           N  
ATOM   8691  H   ARG A 570      14.321  31.779 -29.985  1.00  0.77           H  
ATOM   8692  HA  ARG A 570      14.655  31.045 -32.838  1.00  0.77           H  
ATOM   8693 1HB  ARG A 570      16.543  31.170 -30.504  1.00  0.77           H  
ATOM   8694 2HB  ARG A 570      17.048  30.651 -32.103  1.00  0.77           H  
ATOM   8695 1HG  ARG A 570      16.458  32.847 -33.002  1.00  0.77           H  
ATOM   8696 2HG  ARG A 570      15.862  33.356 -31.400  1.00  0.77           H  
ATOM   8697 1HD  ARG A 570      18.064  34.216 -31.761  1.00  0.77           H  
ATOM   8698 2HD  ARG A 570      18.118  32.985 -30.493  1.00  0.77           H  
ATOM   8699  HE  ARG A 570      18.712  31.919 -33.116  1.00  0.77           H  
ATOM   8700 1HH1 ARG A 570      20.069  33.599 -30.341  1.00  0.77           H  
ATOM   8701 2HH1 ARG A 570      21.708  33.077 -30.671  1.00  0.77           H  
ATOM   8702 1HH2 ARG A 570      20.862  31.251 -33.524  1.00  0.77           H  
ATOM   8703 2HH2 ARG A 570      22.154  31.752 -32.459  1.00  0.77           H  
ATOM   8704  N   LEU A 571      13.707  28.685 -32.001  1.00  0.75           N  
ATOM   8705  CA  LEU A 571      13.443  27.245 -31.880  1.00  0.75           C  
ATOM   8706  C   LEU A 571      14.291  26.405 -32.809  1.00  0.75           C  
ATOM   8707  O   LEU A 571      14.792  25.346 -32.436  1.00  0.75           O  
ATOM   8708  CB  LEU A 571      11.987  26.924 -32.186  1.00  0.75           C  
ATOM   8709  CG  LEU A 571      11.595  25.477 -31.991  1.00  0.75           C  
ATOM   8710  CD1 LEU A 571      11.815  25.102 -30.564  1.00  0.75           C  
ATOM   8711  CD2 LEU A 571      10.177  25.297 -32.353  1.00  0.75           C  
ATOM   8712  H   LEU A 571      12.958  29.335 -32.250  1.00  0.75           H  
ATOM   8713  HA  LEU A 571      13.659  26.948 -30.856  1.00  0.75           H  
ATOM   8714 1HB  LEU A 571      11.359  27.514 -31.553  1.00  0.75           H  
ATOM   8715 2HB  LEU A 571      11.784  27.182 -33.227  1.00  0.75           H  
ATOM   8716  HG  LEU A 571      12.221  24.838 -32.615  1.00  0.75           H  
ATOM   8717 1HD1 LEU A 571      11.541  24.061 -30.425  1.00  0.75           H  
ATOM   8718 2HD1 LEU A 571      12.862  25.244 -30.307  1.00  0.75           H  
ATOM   8719 3HD1 LEU A 571      11.192  25.726 -29.929  1.00  0.75           H  
ATOM   8720 1HD2 LEU A 571       9.909  24.255 -32.190  1.00  0.75           H  
ATOM   8721 2HD2 LEU A 571       9.585  25.934 -31.729  1.00  0.75           H  
ATOM   8722 3HD2 LEU A 571      10.035  25.565 -33.397  1.00  0.75           H  
ATOM   8723  N   ASP A 572      14.479  26.890 -34.024  1.00  0.73           N  
ATOM   8724  CA  ASP A 572      15.220  26.173 -35.054  1.00  0.73           C  
ATOM   8725  C   ASP A 572      16.678  25.899 -34.676  1.00  0.73           C  
ATOM   8726  O   ASP A 572      17.325  25.043 -35.281  1.00  0.73           O  
ATOM   8727  CB  ASP A 572      15.183  26.959 -36.357  1.00  0.73           C  
ATOM   8728  CG  ASP A 572      13.799  26.968 -37.020  1.00  0.73           C  
ATOM   8729  OD1 ASP A 572      12.953  26.201 -36.621  1.00  0.73           O  
ATOM   8730  OD2 ASP A 572      13.602  27.758 -37.909  1.00  0.73           O  
ATOM   8731  H   ASP A 572      14.066  27.783 -34.252  1.00  0.73           H  
ATOM   8732  HA  ASP A 572      14.728  25.213 -35.215  1.00  0.73           H  
ATOM   8733 1HB  ASP A 572      15.488  27.987 -36.167  1.00  0.73           H  
ATOM   8734 2HB  ASP A 572      15.904  26.531 -37.055  1.00  0.73           H  
ATOM   8735  N   VAL A 573      17.208  26.662 -33.721  1.00  0.72           N  
ATOM   8736  CA  VAL A 573      18.581  26.508 -33.293  1.00  0.72           C  
ATOM   8737  C   VAL A 573      18.635  25.631 -32.048  1.00  0.72           C  
ATOM   8738  O   VAL A 573      19.457  24.720 -31.945  1.00  0.72           O  
ATOM   8739  CB  VAL A 573      19.177  27.883 -32.980  1.00  0.72           C  
ATOM   8740  CG1 VAL A 573      20.594  27.740 -32.456  1.00  0.72           C  
ATOM   8741  CG2 VAL A 573      19.110  28.748 -34.214  1.00  0.72           C  
ATOM   8742  H   VAL A 573      16.632  27.341 -33.230  1.00  0.72           H  
ATOM   8743  HA  VAL A 573      19.153  26.035 -34.091  1.00  0.72           H  
ATOM   8744  HB  VAL A 573      18.587  28.346 -32.202  1.00  0.72           H  
ATOM   8745 1HG1 VAL A 573      20.993  28.722 -32.216  1.00  0.72           H  
ATOM   8746 2HG1 VAL A 573      20.587  27.122 -31.558  1.00  0.72           H  
ATOM   8747 3HG1 VAL A 573      21.216  27.270 -33.216  1.00  0.72           H  
ATOM   8748 1HG2 VAL A 573      19.505  29.729 -33.989  1.00  0.72           H  
ATOM   8749 2HG2 VAL A 573      19.697  28.291 -35.010  1.00  0.72           H  
ATOM   8750 3HG2 VAL A 573      18.072  28.841 -34.533  1.00  0.72           H  
ATOM   8751  N   LEU A 574      17.772  25.938 -31.084  1.00  0.70           N  
ATOM   8752  CA  LEU A 574      17.730  25.229 -29.810  1.00  0.70           C  
ATOM   8753  C   LEU A 574      17.137  23.806 -29.879  1.00  0.70           C  
ATOM   8754  O   LEU A 574      17.608  22.901 -29.191  1.00  0.70           O  
ATOM   8755  CB  LEU A 574      16.992  26.093 -28.784  1.00  0.70           C  
ATOM   8756  CG  LEU A 574      16.947  25.583 -27.345  1.00  0.70           C  
ATOM   8757  CD1 LEU A 574      18.357  25.358 -26.832  1.00  0.70           C  
ATOM   8758  CD2 LEU A 574      16.315  26.643 -26.478  1.00  0.70           C  
ATOM   8759  H   LEU A 574      17.116  26.705 -31.235  1.00  0.70           H  
ATOM   8760  HA  LEU A 574      18.758  25.131 -29.462  1.00  0.70           H  
ATOM   8761 1HB  LEU A 574      17.446  27.072 -28.773  1.00  0.70           H  
ATOM   8762 2HB  LEU A 574      15.960  26.207 -29.126  1.00  0.70           H  
ATOM   8763  HG  LEU A 574      16.380  24.654 -27.302  1.00  0.70           H  
ATOM   8764 1HD1 LEU A 574      18.319  25.017 -25.809  1.00  0.70           H  
ATOM   8765 2HD1 LEU A 574      18.859  24.617 -27.440  1.00  0.70           H  
ATOM   8766 3HD1 LEU A 574      18.917  26.294 -26.874  1.00  0.70           H  
ATOM   8767 1HD2 LEU A 574      16.274  26.292 -25.457  1.00  0.70           H  
ATOM   8768 2HD2 LEU A 574      16.925  27.541 -26.531  1.00  0.70           H  
ATOM   8769 3HD2 LEU A 574      15.323  26.867 -26.819  1.00  0.70           H  
ATOM   8770  N   LEU A 575      16.086  23.593 -30.667  1.00  0.67           N  
ATOM   8771  CA  LEU A 575      15.425  22.291 -30.684  1.00  0.67           C  
ATOM   8772  C   LEU A 575      16.348  21.068 -30.891  1.00  0.67           C  
ATOM   8773  O   LEU A 575      16.190  20.100 -30.151  1.00  0.67           O  
ATOM   8774  CB  LEU A 575      14.241  22.325 -31.661  1.00  0.67           C  
ATOM   8775  CG  LEU A 575      13.448  21.082 -31.809  1.00  0.67           C  
ATOM   8776  CD1 LEU A 575      12.873  20.743 -30.500  1.00  0.67           C  
ATOM   8777  CD2 LEU A 575      12.318  21.323 -32.794  1.00  0.67           C  
ATOM   8778  H   LEU A 575      15.713  24.339 -31.249  1.00  0.67           H  
ATOM   8779  HA  LEU A 575      14.987  22.155 -29.706  1.00  0.67           H  
ATOM   8780 1HB  LEU A 575      13.562  23.061 -31.289  1.00  0.67           H  
ATOM   8781 2HB  LEU A 575      14.538  22.660 -32.634  1.00  0.67           H  
ATOM   8782  HG  LEU A 575      14.083  20.270 -32.149  1.00  0.67           H  
ATOM   8783 1HD1 LEU A 575      12.277  19.857 -30.594  1.00  0.67           H  
ATOM   8784 2HD1 LEU A 575      13.671  20.573 -29.783  1.00  0.67           H  
ATOM   8785 3HD1 LEU A 575      12.242  21.566 -30.169  1.00  0.67           H  
ATOM   8786 1HD2 LEU A 575      11.717  20.416 -32.891  1.00  0.67           H  
ATOM   8787 2HD2 LEU A 575      11.685  22.137 -32.433  1.00  0.67           H  
ATOM   8788 3HD2 LEU A 575      12.732  21.590 -33.765  1.00  0.67           H  
ATOM   8789  N   PRO A 576      17.302  21.027 -31.855  1.00  0.65           N  
ATOM   8790  CA  PRO A 576      18.244  19.922 -32.010  1.00  0.65           C  
ATOM   8791  C   PRO A 576      19.108  19.705 -30.757  1.00  0.65           C  
ATOM   8792  O   PRO A 576      19.605  18.591 -30.527  1.00  0.65           O  
ATOM   8793  CB  PRO A 576      19.115  20.385 -33.184  1.00  0.65           C  
ATOM   8794  CG  PRO A 576      18.236  21.349 -33.954  1.00  0.65           C  
ATOM   8795  CD  PRO A 576      17.428  22.063 -32.894  1.00  0.65           C  
ATOM   8796  HA  PRO A 576      17.692  19.011 -32.267  1.00  0.65           H  
ATOM   8797 1HB  PRO A 576      20.031  20.860 -32.802  1.00  0.65           H  
ATOM   8798 2HB  PRO A 576      19.429  19.514 -33.783  1.00  0.65           H  
ATOM   8799 1HG  PRO A 576      18.857  22.051 -34.537  1.00  0.65           H  
ATOM   8800 2HG  PRO A 576      17.609  20.808 -34.672  1.00  0.65           H  
ATOM   8801 1HD  PRO A 576      17.986  22.903 -32.522  1.00  0.65           H  
ATOM   8802 2HD  PRO A 576      16.495  22.353 -33.326  1.00  0.65           H  
ATOM   8803  N   GLU A 577      19.278  20.748 -29.926  1.00  0.63           N  
ATOM   8804  CA  GLU A 577      20.074  20.620 -28.716  1.00  0.63           C  
ATOM   8805  C   GLU A 577      19.193  19.917 -27.713  1.00  0.63           C  
ATOM   8806  O   GLU A 577      19.640  19.027 -26.997  1.00  0.63           O  
ATOM   8807  CB  GLU A 577      20.562  21.974 -28.185  1.00  0.63           C  
ATOM   8808  CG  GLU A 577      21.522  21.875 -26.965  1.00  0.63           C  
ATOM   8809  CD  GLU A 577      22.080  23.231 -26.491  1.00  0.63           C  
ATOM   8810  OE1 GLU A 577      21.830  24.210 -27.142  1.00  0.63           O  
ATOM   8811  OE2 GLU A 577      22.738  23.274 -25.466  1.00  0.63           O  
ATOM   8812  H   GLU A 577      18.829  21.645 -30.096  1.00  0.63           H  
ATOM   8813  HA  GLU A 577      20.942  19.994 -28.920  1.00  0.63           H  
ATOM   8814 1HB  GLU A 577      21.058  22.527 -28.981  1.00  0.63           H  
ATOM   8815 2HB  GLU A 577      19.710  22.553 -27.870  1.00  0.63           H  
ATOM   8816 1HG  GLU A 577      21.012  21.384 -26.151  1.00  0.63           H  
ATOM   8817 2HG  GLU A 577      22.357  21.239 -27.250  1.00  0.63           H  
ATOM   8818  N   TYR A 578      17.919  20.317 -27.679  1.00  0.63           N  
ATOM   8819  CA  TYR A 578      16.969  19.675 -26.786  1.00  0.63           C  
ATOM   8820  C   TYR A 578      16.911  18.197 -27.097  1.00  0.63           C  
ATOM   8821  O   TYR A 578      17.039  17.340 -26.215  1.00  0.63           O  
ATOM   8822  CB  TYR A 578      15.580  20.255 -26.883  1.00  0.63           C  
ATOM   8823  CG  TYR A 578      14.710  19.527 -25.971  1.00  0.63           C  
ATOM   8824  CD1 TYR A 578      14.705  19.855 -24.630  1.00  0.63           C  
ATOM   8825  CD2 TYR A 578      13.952  18.485 -26.447  1.00  0.63           C  
ATOM   8826  CE1 TYR A 578      13.917  19.150 -23.771  1.00  0.63           C  
ATOM   8827  CE2 TYR A 578      13.168  17.778 -25.600  1.00  0.63           C  
ATOM   8828  CZ  TYR A 578      13.139  18.109 -24.266  1.00  0.63           C  
ATOM   8829  OH  TYR A 578      12.330  17.414 -23.433  1.00  0.63           O  
ATOM   8830  H   TYR A 578      17.628  21.079 -28.289  1.00  0.63           H  
ATOM   8831  HA  TYR A 578      17.285  19.770 -25.773  1.00  0.63           H  
ATOM   8832 1HB  TYR A 578      15.595  21.304 -26.610  1.00  0.63           H  
ATOM   8833 2HB  TYR A 578      15.189  20.162 -27.885  1.00  0.63           H  
ATOM   8834  HD1 TYR A 578      15.325  20.671 -24.262  1.00  0.63           H  
ATOM   8835  HD2 TYR A 578      13.981  18.236 -27.501  1.00  0.63           H  
ATOM   8836  HE1 TYR A 578      13.897  19.401 -22.711  1.00  0.63           H  
ATOM   8837  HE2 TYR A 578      12.559  16.962 -25.974  1.00  0.63           H  
ATOM   8838  HH  TYR A 578      12.124  17.953 -22.649  1.00  0.63           H  
ATOM   8839  N   TYR A 579      16.751  17.877 -28.369  1.00  0.62           N  
ATOM   8840  CA  TYR A 579      16.667  16.483 -28.714  1.00  0.62           C  
ATOM   8841  C   TYR A 579      17.949  15.764 -28.274  1.00  0.62           C  
ATOM   8842  O   TYR A 579      17.883  14.719 -27.612  1.00  0.62           O  
ATOM   8843  CB  TYR A 579      16.456  16.348 -30.220  1.00  0.62           C  
ATOM   8844  CG  TYR A 579      15.048  16.729 -30.726  1.00  0.62           C  
ATOM   8845  CD1 TYR A 579      14.895  17.146 -32.030  1.00  0.62           C  
ATOM   8846  CD2 TYR A 579      13.931  16.652 -29.898  1.00  0.62           C  
ATOM   8847  CE1 TYR A 579      13.659  17.464 -32.530  1.00  0.62           C  
ATOM   8848  CE2 TYR A 579      12.663  16.980 -30.400  1.00  0.62           C  
ATOM   8849  CZ  TYR A 579      12.537  17.381 -31.727  1.00  0.62           C  
ATOM   8850  OH  TYR A 579      11.312  17.712 -32.281  1.00  0.62           O  
ATOM   8851  H   TYR A 579      16.658  18.609 -29.075  1.00  0.62           H  
ATOM   8852  HA  TYR A 579      15.826  16.037 -28.186  1.00  0.62           H  
ATOM   8853 1HB  TYR A 579      17.181  16.977 -30.738  1.00  0.62           H  
ATOM   8854 2HB  TYR A 579      16.656  15.319 -30.515  1.00  0.62           H  
ATOM   8855  HD1 TYR A 579      15.761  17.218 -32.676  1.00  0.62           H  
ATOM   8856  HD2 TYR A 579      14.048  16.332 -28.867  1.00  0.62           H  
ATOM   8857  HE1 TYR A 579      13.566  17.782 -33.569  1.00  0.62           H  
ATOM   8858  HE2 TYR A 579      11.778  16.917 -29.760  1.00  0.62           H  
ATOM   8859  HH  TYR A 579      10.565  17.403 -31.722  1.00  0.62           H  
ATOM   8860  N   SER A 580      19.113  16.394 -28.494  1.00  0.63           N  
ATOM   8861  CA  SER A 580      20.377  15.786 -28.106  1.00  0.63           C  
ATOM   8862  C   SER A 580      20.510  15.561 -26.592  1.00  0.63           C  
ATOM   8863  O   SER A 580      20.921  14.478 -26.168  1.00  0.63           O  
ATOM   8864  CB  SER A 580      21.532  16.660 -28.572  1.00  0.63           C  
ATOM   8865  OG  SER A 580      21.586  16.734 -29.976  1.00  0.63           O  
ATOM   8866  H   SER A 580      19.139  17.270 -29.015  1.00  0.63           H  
ATOM   8867  HA  SER A 580      20.447  14.817 -28.603  1.00  0.63           H  
ATOM   8868 1HB  SER A 580      21.426  17.656 -28.158  1.00  0.63           H  
ATOM   8869 2HB  SER A 580      22.465  16.251 -28.192  1.00  0.63           H  
ATOM   8870  HG  SER A 580      20.800  17.265 -30.247  1.00  0.63           H  
ATOM   8871  N   VAL A 581      20.104  16.533 -25.756  1.00  0.64           N  
ATOM   8872  CA  VAL A 581      20.265  16.351 -24.304  1.00  0.64           C  
ATOM   8873  C   VAL A 581      19.336  15.269 -23.777  1.00  0.64           C  
ATOM   8874  O   VAL A 581      19.617  14.650 -22.750  1.00  0.64           O  
ATOM   8875  CB  VAL A 581      20.047  17.649 -23.474  1.00  0.64           C  
ATOM   8876  CG1 VAL A 581      21.037  18.734 -23.890  1.00  0.64           C  
ATOM   8877  CG2 VAL A 581      18.647  18.143 -23.620  1.00  0.64           C  
ATOM   8878  H   VAL A 581      19.743  17.407 -26.137  1.00  0.64           H  
ATOM   8879  HA  VAL A 581      21.290  16.030 -24.122  1.00  0.64           H  
ATOM   8880  HB  VAL A 581      20.234  17.423 -22.428  1.00  0.64           H  
ATOM   8881 1HG1 VAL A 581      20.881  19.623 -23.277  1.00  0.64           H  
ATOM   8882 2HG1 VAL A 581      22.053  18.373 -23.754  1.00  0.64           H  
ATOM   8883 3HG1 VAL A 581      20.884  18.988 -24.928  1.00  0.64           H  
ATOM   8884 1HG2 VAL A 581      18.514  19.029 -23.025  1.00  0.64           H  
ATOM   8885 2HG2 VAL A 581      18.504  18.369 -24.639  1.00  0.64           H  
ATOM   8886 3HG2 VAL A 581      17.935  17.395 -23.301  1.00  0.64           H  
ATOM   8887  N   ARG A 582      18.241  15.004 -24.494  1.00  0.67           N  
ATOM   8888  CA  ARG A 582      17.334  13.955 -24.072  1.00  0.67           C  
ATOM   8889  C   ARG A 582      17.735  12.583 -24.624  1.00  0.67           C  
ATOM   8890  O   ARG A 582      17.075  11.583 -24.342  1.00  0.67           O  
ATOM   8891  CB  ARG A 582      15.906  14.224 -24.518  1.00  0.67           C  
ATOM   8892  CG  ARG A 582      15.278  15.437 -24.002  1.00  0.67           C  
ATOM   8893  CD  ARG A 582      15.326  15.474 -22.574  1.00  0.67           C  
ATOM   8894  NE  ARG A 582      14.669  14.354 -21.900  1.00  0.67           N  
ATOM   8895  CZ  ARG A 582      13.380  14.308 -21.551  1.00  0.67           C  
ATOM   8896  NH1 ARG A 582      12.580  15.289 -21.830  1.00  0.67           N  
ATOM   8897  NH2 ARG A 582      12.922  13.262 -20.903  1.00  0.67           N  
ATOM   8898  H   ARG A 582      18.017  15.571 -25.317  1.00  0.67           H  
ATOM   8899  HA  ARG A 582      17.349  13.905 -22.984  1.00  0.67           H  
ATOM   8900 1HB  ARG A 582      15.878  14.283 -25.608  1.00  0.67           H  
ATOM   8901 2HB  ARG A 582      15.284  13.395 -24.214  1.00  0.67           H  
ATOM   8902 1HG  ARG A 582      15.775  16.317 -24.388  1.00  0.67           H  
ATOM   8903 2HG  ARG A 582      14.236  15.433 -24.309  1.00  0.67           H  
ATOM   8904 1HD  ARG A 582      16.364  15.471 -22.292  1.00  0.67           H  
ATOM   8905 2HD  ARG A 582      14.859  16.397 -22.231  1.00  0.67           H  
ATOM   8906  HE  ARG A 582      15.239  13.549 -21.644  1.00  0.67           H  
ATOM   8907 1HH1 ARG A 582      12.890  16.090 -22.340  1.00  0.67           H  
ATOM   8908 2HH1 ARG A 582      11.611  15.242 -21.552  1.00  0.67           H  
ATOM   8909 1HH2 ARG A 582      13.557  12.486 -20.658  1.00  0.67           H  
ATOM   8910 2HH2 ARG A 582      11.964  13.226 -20.612  1.00  0.67           H  
ATOM   8911  N   GLY A 583      18.802  12.516 -25.422  1.00  0.70           N  
ATOM   8912  CA  GLY A 583      19.197  11.243 -26.001  1.00  0.70           C  
ATOM   8913  C   GLY A 583      18.270  10.826 -27.142  1.00  0.70           C  
ATOM   8914  O   GLY A 583      18.114   9.623 -27.415  1.00  0.70           O  
ATOM   8915  H   GLY A 583      19.363  13.340 -25.629  1.00  0.70           H  
ATOM   8916 1HA  GLY A 583      20.219  11.323 -26.371  1.00  0.70           H  
ATOM   8917 2HA  GLY A 583      19.198  10.484 -25.223  1.00  0.70           H  
ATOM   8918  N   TRP A 584      17.618  11.812 -27.770  1.00  0.74           N  
ATOM   8919  CA  TRP A 584      16.687  11.567 -28.859  1.00  0.74           C  
ATOM   8920  C   TRP A 584      17.365  11.927 -30.168  1.00  0.74           C  
ATOM   8921  O   TRP A 584      18.304  12.727 -30.193  1.00  0.74           O  
ATOM   8922  CB  TRP A 584      15.418  12.412 -28.705  1.00  0.74           C  
ATOM   8923  CG  TRP A 584      14.617  12.162 -27.444  1.00  0.74           C  
ATOM   8924  CD1 TRP A 584      14.839  11.247 -26.454  1.00  0.74           C  
ATOM   8925  CD2 TRP A 584      13.454  12.889 -27.044  1.00  0.74           C  
ATOM   8926  NE1 TRP A 584      13.891  11.359 -25.485  1.00  0.74           N  
ATOM   8927  CE2 TRP A 584      13.036  12.355 -25.822  1.00  0.74           C  
ATOM   8928  CE3 TRP A 584      12.748  13.934 -27.604  1.00  0.74           C  
ATOM   8929  CZ2 TRP A 584      11.946  12.835 -25.159  1.00  0.74           C  
ATOM   8930  CZ3 TRP A 584      11.650  14.427 -26.936  1.00  0.74           C  
ATOM   8931  CH2 TRP A 584      11.256  13.892 -25.744  1.00  0.74           C  
ATOM   8932  H   TRP A 584      17.787  12.784 -27.507  1.00  0.74           H  
ATOM   8933  HA  TRP A 584      16.433  10.518 -28.894  1.00  0.74           H  
ATOM   8934 1HB  TRP A 584      15.686  13.465 -28.731  1.00  0.74           H  
ATOM   8935 2HB  TRP A 584      14.767  12.228 -29.562  1.00  0.74           H  
ATOM   8936  HD1 TRP A 584      15.651  10.533 -26.424  1.00  0.74           H  
ATOM   8937  HE1 TRP A 584      13.849  10.796 -24.639  1.00  0.74           H  
ATOM   8938  HE3 TRP A 584      13.059  14.350 -28.551  1.00  0.74           H  
ATOM   8939  HZ2 TRP A 584      11.630  12.413 -24.214  1.00  0.74           H  
ATOM   8940  HZ3 TRP A 584      11.098  15.254 -27.383  1.00  0.74           H  
ATOM   8941  HH2 TRP A 584      10.381  14.302 -25.253  1.00  0.74           H  
ATOM   8942  N   SER A 585      16.901  11.353 -31.264  1.00  0.78           N  
ATOM   8943  CA  SER A 585      17.470  11.721 -32.547  1.00  0.78           C  
ATOM   8944  C   SER A 585      16.909  13.076 -32.921  1.00  0.78           C  
ATOM   8945  O   SER A 585      15.987  13.579 -32.275  1.00  0.78           O  
ATOM   8946  CB  SER A 585      17.098  10.754 -33.650  1.00  0.78           C  
ATOM   8947  OG  SER A 585      15.771  10.959 -34.055  1.00  0.78           O  
ATOM   8948  H   SER A 585      16.145  10.672 -31.214  1.00  0.78           H  
ATOM   8949  HA  SER A 585      18.555  11.790 -32.460  1.00  0.78           H  
ATOM   8950 1HB  SER A 585      17.769  10.879 -34.497  1.00  0.78           H  
ATOM   8951 2HB  SER A 585      17.212   9.732 -33.286  1.00  0.78           H  
ATOM   8952  HG  SER A 585      15.585  10.268 -34.712  1.00  0.78           H  
ATOM   8953  N   LYS A 586      17.407  13.648 -34.004  1.00  0.80           N  
ATOM   8954  CA  LYS A 586      16.919  14.938 -34.478  1.00  0.80           C  
ATOM   8955  C   LYS A 586      15.449  14.899 -34.923  1.00  0.80           C  
ATOM   8956  O   LYS A 586      14.854  15.944 -35.178  1.00  0.80           O  
ATOM   8957  CB  LYS A 586      17.805  15.483 -35.593  1.00  0.80           C  
ATOM   8958  CG  LYS A 586      19.197  15.893 -35.125  1.00  0.80           C  
ATOM   8959  CD  LYS A 586      20.042  16.435 -36.271  1.00  0.80           C  
ATOM   8960  CE  LYS A 586      21.423  16.860 -35.788  1.00  0.80           C  
ATOM   8961  NZ  LYS A 586      22.273  17.362 -36.903  1.00  0.80           N  
ATOM   8962  H   LYS A 586      18.154  13.190 -34.503  1.00  0.80           H  
ATOM   8963  HA  LYS A 586      16.990  15.635 -33.647  1.00  0.80           H  
ATOM   8964 1HB  LYS A 586      17.913  14.730 -36.375  1.00  0.80           H  
ATOM   8965 2HB  LYS A 586      17.329  16.356 -36.040  1.00  0.80           H  
ATOM   8966 1HG  LYS A 586      19.106  16.664 -34.356  1.00  0.80           H  
ATOM   8967 2HG  LYS A 586      19.701  15.031 -34.689  1.00  0.80           H  
ATOM   8968 1HD  LYS A 586      20.153  15.666 -37.038  1.00  0.80           H  
ATOM   8969 2HD  LYS A 586      19.542  17.297 -36.714  1.00  0.80           H  
ATOM   8970 1HE  LYS A 586      21.312  17.649 -35.043  1.00  0.80           H  
ATOM   8971 2HE  LYS A 586      21.917  16.005 -35.325  1.00  0.80           H  
ATOM   8972 1HZ  LYS A 586      23.178  17.632 -36.543  1.00  0.80           H  
ATOM   8973 2HZ  LYS A 586      22.391  16.633 -37.593  1.00  0.80           H  
ATOM   8974 3HZ  LYS A 586      21.830  18.161 -37.333  1.00  0.80           H  
ATOM   8975  N   GLU A 587      14.880  13.691 -35.076  1.00  0.81           N  
ATOM   8976  CA  GLU A 587      13.489  13.518 -35.474  1.00  0.81           C  
ATOM   8977  C   GLU A 587      12.570  13.508 -34.247  1.00  0.81           C  
ATOM   8978  O   GLU A 587      11.361  13.306 -34.365  1.00  0.81           O  
ATOM   8979  CB  GLU A 587      13.323  12.224 -36.272  1.00  0.81           C  
ATOM   8980  CG  GLU A 587      14.077  12.215 -37.604  1.00  0.81           C  
ATOM   8981  CD  GLU A 587      13.949  10.918 -38.381  1.00  0.81           C  
ATOM   8982  OE1 GLU A 587      13.296  10.019 -37.917  1.00  0.81           O  
ATOM   8983  OE2 GLU A 587      14.518  10.837 -39.443  1.00  0.81           O  
ATOM   8984  H   GLU A 587      15.402  12.848 -34.845  1.00  0.81           H  
ATOM   8985  HA  GLU A 587      13.199  14.360 -36.105  1.00  0.81           H  
ATOM   8986 1HB  GLU A 587      13.675  11.384 -35.674  1.00  0.81           H  
ATOM   8987 2HB  GLU A 587      12.264  12.058 -36.478  1.00  0.81           H  
ATOM   8988 1HG  GLU A 587      13.700  13.032 -38.220  1.00  0.81           H  
ATOM   8989 2HG  GLU A 587      15.131  12.409 -37.403  1.00  0.81           H  
ATOM   8990  N   GLY A 588      13.152  13.667 -33.055  1.00  0.81           N  
ATOM   8991  CA  GLY A 588      12.388  13.678 -31.814  1.00  0.81           C  
ATOM   8992  C   GLY A 588      12.085  12.279 -31.319  1.00  0.81           C  
ATOM   8993  O   GLY A 588      11.255  12.092 -30.434  1.00  0.81           O  
ATOM   8994  H   GLY A 588      14.160  13.802 -32.988  1.00  0.81           H  
ATOM   8995 1HA  GLY A 588      12.965  14.202 -31.059  1.00  0.81           H  
ATOM   8996 2HA  GLY A 588      11.464  14.234 -31.958  1.00  0.81           H  
ATOM   8997  N   ILE A 589      12.738  11.301 -31.919  1.00  0.79           N  
ATOM   8998  CA  ILE A 589      12.518   9.916 -31.581  1.00  0.79           C  
ATOM   8999  C   ILE A 589      13.621   9.408 -30.663  1.00  0.79           C  
ATOM   9000  O   ILE A 589      14.788   9.448 -31.054  1.00  0.79           O  
ATOM   9001  CB  ILE A 589      12.479   9.068 -32.852  1.00  0.79           C  
ATOM   9002  CG1 ILE A 589      11.353   9.566 -33.743  1.00  0.79           C  
ATOM   9003  CG2 ILE A 589      12.281   7.603 -32.485  1.00  0.79           C  
ATOM   9004  CD1 ILE A 589      11.359   8.995 -35.113  1.00  0.79           C  
ATOM   9005  H   ILE A 589      13.401  11.543 -32.644  1.00  0.79           H  
ATOM   9006  HA  ILE A 589      11.558   9.834 -31.122  1.00  0.79           H  
ATOM   9007  HB  ILE A 589      13.412   9.187 -33.402  1.00  0.79           H  
ATOM   9008 1HG1 ILE A 589      10.428   9.316 -33.292  1.00  0.79           H  
ATOM   9009 2HG1 ILE A 589      11.421  10.651 -33.830  1.00  0.79           H  
ATOM   9010 1HG2 ILE A 589      12.252   6.999 -33.390  1.00  0.79           H  
ATOM   9011 2HG2 ILE A 589      13.107   7.270 -31.855  1.00  0.79           H  
ATOM   9012 3HG2 ILE A 589      11.347   7.480 -31.943  1.00  0.79           H  
ATOM   9013 1HD1 ILE A 589      10.522   9.407 -35.679  1.00  0.79           H  
ATOM   9014 2HD1 ILE A 589      12.295   9.255 -35.617  1.00  0.79           H  
ATOM   9015 3HD1 ILE A 589      11.265   7.913 -35.060  1.00  0.79           H  
ATOM   9016  N   PRO A 590      13.309   8.930 -29.446  1.00  0.77           N  
ATOM   9017  CA  PRO A 590      14.271   8.425 -28.494  1.00  0.77           C  
ATOM   9018  C   PRO A 590      15.138   7.376 -29.140  1.00  0.77           C  
ATOM   9019  O   PRO A 590      14.637   6.499 -29.844  1.00  0.77           O  
ATOM   9020  CB  PRO A 590      13.364   7.830 -27.411  1.00  0.77           C  
ATOM   9021  CG  PRO A 590      12.113   8.669 -27.479  1.00  0.77           C  
ATOM   9022  CD  PRO A 590      11.920   8.959 -28.937  1.00  0.77           C  
ATOM   9023  HA  PRO A 590      14.881   9.226 -28.106  1.00  0.77           H  
ATOM   9024 1HB  PRO A 590      13.180   6.782 -27.628  1.00  0.77           H  
ATOM   9025 2HB  PRO A 590      13.869   7.875 -26.431  1.00  0.77           H  
ATOM   9026 1HG  PRO A 590      11.268   8.125 -27.041  1.00  0.77           H  
ATOM   9027 2HG  PRO A 590      12.227   9.585 -26.889  1.00  0.77           H  
ATOM   9028 1HD  PRO A 590      11.301   8.192 -29.420  1.00  0.77           H  
ATOM   9029 2HD  PRO A 590      11.490   9.973 -28.998  1.00  0.77           H  
ATOM   9030  N   THR A 591      16.439   7.442 -28.880  1.00  0.75           N  
ATOM   9031  CA  THR A 591      17.333   6.471 -29.477  1.00  0.75           C  
ATOM   9032  C   THR A 591      17.220   5.144 -28.769  1.00  0.75           C  
ATOM   9033  O   THR A 591      16.777   5.091 -27.620  1.00  0.75           O  
ATOM   9034  CB  THR A 591      18.787   6.968 -29.394  1.00  0.75           C  
ATOM   9035  OG1 THR A 591      19.171   7.145 -27.973  1.00  0.75           O  
ATOM   9036  CG2 THR A 591      18.935   8.287 -30.168  1.00  0.75           C  
ATOM   9037  H   THR A 591      16.833   8.191 -28.304  1.00  0.75           H  
ATOM   9038  HA  THR A 591      17.057   6.334 -30.524  1.00  0.75           H  
ATOM   9039  HB  THR A 591      19.446   6.222 -29.834  1.00  0.75           H  
ATOM   9040  HG1 THR A 591      18.755   7.982 -27.619  1.00  0.75           H  
ATOM   9041 1HG2 THR A 591      19.966   8.637 -30.112  1.00  0.75           H  
ATOM   9042 2HG2 THR A 591      18.661   8.129 -31.211  1.00  0.75           H  
ATOM   9043 3HG2 THR A 591      18.284   9.031 -29.749  1.00  0.75           H  
ATOM   9044  N   GLU A 592      17.702   4.077 -29.401  1.00  0.73           N  
ATOM   9045  CA  GLU A 592      17.653   2.782 -28.745  1.00  0.73           C  
ATOM   9046  C   GLU A 592      18.491   2.779 -27.481  1.00  0.73           C  
ATOM   9047  O   GLU A 592      18.102   2.186 -26.481  1.00  0.73           O  
ATOM   9048  CB  GLU A 592      18.109   1.667 -29.678  1.00  0.73           C  
ATOM   9049  CG  GLU A 592      17.150   1.383 -30.811  1.00  0.73           C  
ATOM   9050  CD  GLU A 592      17.599   0.242 -31.689  1.00  0.73           C  
ATOM   9051  OE1 GLU A 592      18.689  -0.245 -31.489  1.00  0.73           O  
ATOM   9052  OE2 GLU A 592      16.850  -0.146 -32.554  1.00  0.73           O  
ATOM   9053  H   GLU A 592      18.066   4.163 -30.341  1.00  0.73           H  
ATOM   9054  HA  GLU A 592      16.619   2.581 -28.465  1.00  0.73           H  
ATOM   9055 1HB  GLU A 592      19.074   1.928 -30.110  1.00  0.73           H  
ATOM   9056 2HB  GLU A 592      18.242   0.749 -29.109  1.00  0.73           H  
ATOM   9057 1HG  GLU A 592      16.179   1.156 -30.392  1.00  0.73           H  
ATOM   9058 2HG  GLU A 592      17.048   2.282 -31.416  1.00  0.73           H  
ATOM   9059  N   GLU A 593      19.633   3.467 -27.499  1.00  0.71           N  
ATOM   9060  CA  GLU A 593      20.460   3.481 -26.303  1.00  0.71           C  
ATOM   9061  C   GLU A 593      19.713   4.149 -25.160  1.00  0.71           C  
ATOM   9062  O   GLU A 593      19.726   3.652 -24.033  1.00  0.71           O  
ATOM   9063  CB  GLU A 593      21.779   4.211 -26.554  1.00  0.71           C  
ATOM   9064  CG  GLU A 593      22.744   3.475 -27.476  1.00  0.71           C  
ATOM   9065  CD  GLU A 593      24.032   4.235 -27.715  1.00  0.71           C  
ATOM   9066  OE1 GLU A 593      24.141   5.350 -27.257  1.00  0.71           O  
ATOM   9067  OE2 GLU A 593      24.904   3.696 -28.355  1.00  0.71           O  
ATOM   9068  H   GLU A 593      19.918   3.957 -28.333  1.00  0.71           H  
ATOM   9069  HA  GLU A 593      20.676   2.453 -26.015  1.00  0.71           H  
ATOM   9070 1HB  GLU A 593      21.570   5.189 -26.994  1.00  0.71           H  
ATOM   9071 2HB  GLU A 593      22.283   4.382 -25.603  1.00  0.71           H  
ATOM   9072 1HG  GLU A 593      22.981   2.508 -27.034  1.00  0.71           H  
ATOM   9073 2HG  GLU A 593      22.246   3.298 -28.428  1.00  0.71           H  
ATOM   9074  N   THR A 594      18.992   5.233 -25.457  1.00  0.70           N  
ATOM   9075  CA  THR A 594      18.236   5.916 -24.418  1.00  0.70           C  
ATOM   9076  C   THR A 594      17.156   5.006 -23.864  1.00  0.70           C  
ATOM   9077  O   THR A 594      16.985   4.881 -22.648  1.00  0.70           O  
ATOM   9078  CB  THR A 594      17.601   7.193 -24.975  1.00  0.70           C  
ATOM   9079  OG1 THR A 594      18.640   8.059 -25.421  1.00  0.70           O  
ATOM   9080  CG2 THR A 594      16.742   7.888 -23.941  1.00  0.70           C  
ATOM   9081  H   THR A 594      19.000   5.631 -26.402  1.00  0.70           H  
ATOM   9082  HA  THR A 594      18.914   6.181 -23.608  1.00  0.70           H  
ATOM   9083  HB  THR A 594      16.972   6.939 -25.829  1.00  0.70           H  
ATOM   9084  HG1 THR A 594      18.867   7.837 -26.347  1.00  0.70           H  
ATOM   9085 1HG2 THR A 594      16.309   8.791 -24.379  1.00  0.70           H  
ATOM   9086 2HG2 THR A 594      15.950   7.217 -23.636  1.00  0.70           H  
ATOM   9087 3HG2 THR A 594      17.345   8.161 -23.074  1.00  0.70           H  
ATOM   9088  N   LEU A 595      16.446   4.344 -24.762  1.00  0.70           N  
ATOM   9089  CA  LEU A 595      15.371   3.466 -24.368  1.00  0.70           C  
ATOM   9090  C   LEU A 595      15.894   2.294 -23.540  1.00  0.70           C  
ATOM   9091  O   LEU A 595      15.268   1.881 -22.559  1.00  0.70           O  
ATOM   9092  CB  LEU A 595      14.636   3.021 -25.625  1.00  0.70           C  
ATOM   9093  CG  LEU A 595      13.872   4.155 -26.302  1.00  0.70           C  
ATOM   9094  CD1 LEU A 595      13.286   3.690 -27.623  1.00  0.70           C  
ATOM   9095  CD2 LEU A 595      12.834   4.618 -25.367  1.00  0.70           C  
ATOM   9096  H   LEU A 595      16.645   4.481 -25.755  1.00  0.70           H  
ATOM   9097  HA  LEU A 595      14.680   4.036 -23.751  1.00  0.70           H  
ATOM   9098 1HB  LEU A 595      15.367   2.660 -26.333  1.00  0.70           H  
ATOM   9099 2HB  LEU A 595      13.940   2.219 -25.378  1.00  0.70           H  
ATOM   9100  HG  LEU A 595      14.551   4.977 -26.517  1.00  0.70           H  
ATOM   9101 1HD1 LEU A 595      12.752   4.507 -28.100  1.00  0.70           H  
ATOM   9102 2HD1 LEU A 595      14.097   3.371 -28.275  1.00  0.70           H  
ATOM   9103 3HD1 LEU A 595      12.598   2.863 -27.449  1.00  0.70           H  
ATOM   9104 1HD2 LEU A 595      12.277   5.436 -25.809  1.00  0.70           H  
ATOM   9105 2HD2 LEU A 595      12.171   3.786 -25.159  1.00  0.70           H  
ATOM   9106 3HD2 LEU A 595      13.304   4.953 -24.449  1.00  0.70           H  
ATOM   9107  N   LYS A 596      17.076   1.779 -23.872  1.00  0.71           N  
ATOM   9108  CA  LYS A 596      17.622   0.689 -23.078  1.00  0.71           C  
ATOM   9109  C   LYS A 596      18.002   1.186 -21.679  1.00  0.71           C  
ATOM   9110  O   LYS A 596      17.661   0.550 -20.678  1.00  0.71           O  
ATOM   9111  CB  LYS A 596      18.826   0.066 -23.788  1.00  0.71           C  
ATOM   9112  CG  LYS A 596      18.448  -0.746 -25.032  1.00  0.71           C  
ATOM   9113  CD  LYS A 596      19.658  -1.305 -25.753  1.00  0.71           C  
ATOM   9114  CE  LYS A 596      19.252  -2.028 -27.051  1.00  0.71           C  
ATOM   9115  NZ  LYS A 596      18.506  -3.326 -26.799  1.00  0.71           N  
ATOM   9116  H   LYS A 596      17.578   2.117 -24.694  1.00  0.71           H  
ATOM   9117  HA  LYS A 596      16.855  -0.077 -22.971  1.00  0.71           H  
ATOM   9118 1HB  LYS A 596      19.506   0.862 -24.103  1.00  0.71           H  
ATOM   9119 2HB  LYS A 596      19.365  -0.581 -23.101  1.00  0.71           H  
ATOM   9120 1HG  LYS A 596      17.806  -1.572 -24.732  1.00  0.71           H  
ATOM   9121 2HG  LYS A 596      17.895  -0.126 -25.712  1.00  0.71           H  
ATOM   9122 1HD  LYS A 596      20.335  -0.486 -26.002  1.00  0.71           H  
ATOM   9123 2HD  LYS A 596      20.180  -2.005 -25.102  1.00  0.71           H  
ATOM   9124 1HE  LYS A 596      18.614  -1.364 -27.636  1.00  0.71           H  
ATOM   9125 2HE  LYS A 596      20.151  -2.246 -27.624  1.00  0.71           H  
ATOM   9126 1HZ  LYS A 596      18.268  -3.751 -27.677  1.00  0.71           H  
ATOM   9127 2HZ  LYS A 596      19.083  -3.955 -26.271  1.00  0.71           H  
ATOM   9128 3HZ  LYS A 596      17.633  -3.171 -26.274  1.00  0.71           H  
ATOM   9129  N   LYS A 597      18.611   2.377 -21.595  1.00  0.72           N  
ATOM   9130  CA  LYS A 597      19.022   2.965 -20.314  1.00  0.72           C  
ATOM   9131  C   LYS A 597      17.827   3.216 -19.402  1.00  0.72           C  
ATOM   9132  O   LYS A 597      17.914   3.080 -18.179  1.00  0.72           O  
ATOM   9133  CB  LYS A 597      19.778   4.275 -20.552  1.00  0.72           C  
ATOM   9134  CG  LYS A 597      21.175   4.106 -21.152  1.00  0.72           C  
ATOM   9135  CD  LYS A 597      21.811   5.456 -21.445  1.00  0.72           C  
ATOM   9136  CE  LYS A 597      23.178   5.298 -22.089  1.00  0.72           C  
ATOM   9137  NZ  LYS A 597      23.783   6.617 -22.433  1.00  0.72           N  
ATOM   9138  H   LYS A 597      18.846   2.876 -22.455  1.00  0.72           H  
ATOM   9139  HA  LYS A 597      19.686   2.263 -19.811  1.00  0.72           H  
ATOM   9140 1HB  LYS A 597      19.200   4.902 -21.231  1.00  0.72           H  
ATOM   9141 2HB  LYS A 597      19.874   4.815 -19.612  1.00  0.72           H  
ATOM   9142 1HG  LYS A 597      21.804   3.570 -20.443  1.00  0.72           H  
ATOM   9143 2HG  LYS A 597      21.121   3.523 -22.062  1.00  0.72           H  
ATOM   9144 1HD  LYS A 597      21.164   6.011 -22.127  1.00  0.72           H  
ATOM   9145 2HD  LYS A 597      21.911   6.022 -20.521  1.00  0.72           H  
ATOM   9146 1HE  LYS A 597      23.838   4.773 -21.401  1.00  0.72           H  
ATOM   9147 2HE  LYS A 597      23.074   4.708 -23.002  1.00  0.72           H  
ATOM   9148 1HZ  LYS A 597      24.687   6.472 -22.862  1.00  0.72           H  
ATOM   9149 2HZ  LYS A 597      23.176   7.101 -23.084  1.00  0.72           H  
ATOM   9150 3HZ  LYS A 597      23.892   7.172 -21.595  1.00  0.72           H  
ATOM   9151  N   LEU A 598      16.700   3.559 -20.010  1.00  0.76           N  
ATOM   9152  CA  LEU A 598      15.470   3.833 -19.294  1.00  0.76           C  
ATOM   9153  C   LEU A 598      14.606   2.606 -19.013  1.00  0.76           C  
ATOM   9154  O   LEU A 598      13.530   2.730 -18.429  1.00  0.76           O  
ATOM   9155  CB  LEU A 598      14.664   4.863 -20.076  1.00  0.76           C  
ATOM   9156  CG  LEU A 598      15.289   6.220 -20.160  1.00  0.76           C  
ATOM   9157  CD1 LEU A 598      14.431   7.111 -21.025  1.00  0.76           C  
ATOM   9158  CD2 LEU A 598      15.439   6.775 -18.765  1.00  0.76           C  
ATOM   9159  H   LEU A 598      16.713   3.685 -21.023  1.00  0.76           H  
ATOM   9160  HA  LEU A 598      15.738   4.272 -18.336  1.00  0.76           H  
ATOM   9161 1HB  LEU A 598      14.583   4.496 -21.102  1.00  0.76           H  
ATOM   9162 2HB  LEU A 598      13.678   4.955 -19.685  1.00  0.76           H  
ATOM   9163  HG  LEU A 598      16.271   6.140 -20.619  1.00  0.76           H  
ATOM   9164 1HD1 LEU A 598      14.887   8.104 -21.094  1.00  0.76           H  
ATOM   9165 2HD1 LEU A 598      14.347   6.680 -22.016  1.00  0.76           H  
ATOM   9166 3HD1 LEU A 598      13.445   7.205 -20.589  1.00  0.76           H  
ATOM   9167 1HD2 LEU A 598      15.904   7.744 -18.819  1.00  0.76           H  
ATOM   9168 2HD2 LEU A 598      14.472   6.875 -18.301  1.00  0.76           H  
ATOM   9169 3HD2 LEU A 598      16.065   6.110 -18.170  1.00  0.76           H  
ATOM   9170  N   GLY A 599      15.022   1.420 -19.450  1.00  0.79           N  
ATOM   9171  CA  GLY A 599      14.201   0.243 -19.203  1.00  0.79           C  
ATOM   9172  C   GLY A 599      12.963   0.212 -20.100  1.00  0.79           C  
ATOM   9173  O   GLY A 599      11.961  -0.445 -19.785  1.00  0.79           O  
ATOM   9174  H   GLY A 599      15.921   1.312 -19.922  1.00  0.79           H  
ATOM   9175 1HA  GLY A 599      14.804  -0.648 -19.379  1.00  0.79           H  
ATOM   9176 2HA  GLY A 599      13.905   0.227 -18.158  1.00  0.79           H  
ATOM   9177  N   LEU A 600      13.030   0.927 -21.215  1.00  0.84           N  
ATOM   9178  CA  LEU A 600      11.951   1.064 -22.173  1.00  0.84           C  
ATOM   9179  C   LEU A 600      12.285   0.225 -23.403  1.00  0.84           C  
ATOM   9180  O   LEU A 600      11.768   0.438 -24.497  1.00  0.84           O  
ATOM   9181  CB  LEU A 600      11.771   2.543 -22.520  1.00  0.84           C  
ATOM   9182  CG  LEU A 600      11.398   3.481 -21.356  1.00  0.84           C  
ATOM   9183  CD1 LEU A 600      11.380   4.875 -21.835  1.00  0.84           C  
ATOM   9184  CD2 LEU A 600      10.068   3.155 -20.820  1.00  0.84           C  
ATOM   9185  H   LEU A 600      13.895   1.418 -21.435  1.00  0.84           H  
ATOM   9186  HA  LEU A 600      11.029   0.688 -21.733  1.00  0.84           H  
ATOM   9187 1HB  LEU A 600      12.716   2.897 -22.903  1.00  0.84           H  
ATOM   9188 2HB  LEU A 600      11.029   2.644 -23.300  1.00  0.84           H  
ATOM   9189  HG  LEU A 600      12.134   3.383 -20.571  1.00  0.84           H  
ATOM   9190 1HD1 LEU A 600      11.125   5.527 -21.003  1.00  0.84           H  
ATOM   9191 2HD1 LEU A 600      12.359   5.137 -22.218  1.00  0.84           H  
ATOM   9192 3HD1 LEU A 600      10.635   4.980 -22.623  1.00  0.84           H  
ATOM   9193 1HD2 LEU A 600       9.846   3.846 -20.004  1.00  0.84           H  
ATOM   9194 2HD2 LEU A 600       9.329   3.273 -21.598  1.00  0.84           H  
ATOM   9195 3HD2 LEU A 600      10.063   2.128 -20.453  1.00  0.84           H  
ATOM   9196  N   ASP A 601      13.132  -0.791 -23.196  1.00  0.90           N  
ATOM   9197  CA  ASP A 601      13.582  -1.709 -24.246  1.00  0.90           C  
ATOM   9198  C   ASP A 601      12.404  -2.437 -24.872  1.00  0.90           C  
ATOM   9199  O   ASP A 601      12.373  -2.687 -26.076  1.00  0.90           O  
ATOM   9200  CB  ASP A 601      14.551  -2.748 -23.652  1.00  0.90           C  
ATOM   9201  CG  ASP A 601      15.290  -3.648 -24.686  1.00  0.90           C  
ATOM   9202  OD1 ASP A 601      16.068  -3.124 -25.462  1.00  0.90           O  
ATOM   9203  OD2 ASP A 601      15.087  -4.835 -24.672  1.00  0.90           O  
ATOM   9204  H   ASP A 601      13.496  -0.907 -22.262  1.00  0.90           H  
ATOM   9205  HA  ASP A 601      14.091  -1.131 -25.007  1.00  0.90           H  
ATOM   9206 1HB  ASP A 601      15.299  -2.231 -23.051  1.00  0.90           H  
ATOM   9207 2HB  ASP A 601      13.994  -3.401 -22.976  1.00  0.90           H  
ATOM   9208  N   GLU A 602      11.379  -2.678 -24.067  1.00  0.99           N  
ATOM   9209  CA  GLU A 602      10.168  -3.370 -24.473  1.00  0.99           C  
ATOM   9210  C   GLU A 602       9.424  -2.600 -25.557  1.00  0.99           C  
ATOM   9211  O   GLU A 602       8.618  -3.168 -26.296  1.00  0.99           O  
ATOM   9212  CB  GLU A 602       9.247  -3.566 -23.262  1.00  0.99           C  
ATOM   9213  CG  GLU A 602       9.791  -4.539 -22.210  1.00  0.99           C  
ATOM   9214  CD  GLU A 602       8.893  -4.696 -20.993  1.00  0.99           C  
ATOM   9215  OE1 GLU A 602       7.875  -4.050 -20.931  1.00  0.99           O  
ATOM   9216  OE2 GLU A 602       9.245  -5.455 -20.120  1.00  0.99           O  
ATOM   9217  H   GLU A 602      11.467  -2.400 -23.101  1.00  0.99           H  
ATOM   9218  HA  GLU A 602      10.446  -4.345 -24.874  1.00  0.99           H  
ATOM   9219 1HB  GLU A 602       9.080  -2.601 -22.777  1.00  0.99           H  
ATOM   9220 2HB  GLU A 602       8.277  -3.932 -23.598  1.00  0.99           H  
ATOM   9221 1HG  GLU A 602       9.921  -5.516 -22.675  1.00  0.99           H  
ATOM   9222 2HG  GLU A 602      10.773  -4.190 -21.889  1.00  0.99           H  
ATOM   9223  N   TYR A 603       9.668  -1.290 -25.637  1.00  1.13           N  
ATOM   9224  CA  TYR A 603       8.960  -0.469 -26.582  1.00  1.13           C  
ATOM   9225  C   TYR A 603       9.777  -0.257 -27.863  1.00  1.13           C  
ATOM   9226  O   TYR A 603       9.242   0.200 -28.878  1.00  1.13           O  
ATOM   9227  CB  TYR A 603       8.633   0.844 -25.893  1.00  1.13           C  
ATOM   9228  CG  TYR A 603       7.816   0.602 -24.626  1.00  1.13           C  
ATOM   9229  CD1 TYR A 603       8.126   1.256 -23.467  1.00  1.13           C  
ATOM   9230  CD2 TYR A 603       6.794  -0.305 -24.630  1.00  1.13           C  
ATOM   9231  CE1 TYR A 603       7.391   1.021 -22.311  1.00  1.13           C  
ATOM   9232  CE2 TYR A 603       6.047  -0.537 -23.485  1.00  1.13           C  
ATOM   9233  CZ  TYR A 603       6.341   0.130 -22.331  1.00  1.13           C  
ATOM   9234  OH  TYR A 603       5.591  -0.081 -21.188  1.00  1.13           O  
ATOM   9235  H   TYR A 603      10.367  -0.852 -25.045  1.00  1.13           H  
ATOM   9236  HA  TYR A 603       8.032  -0.965 -26.852  1.00  1.13           H  
ATOM   9237 1HB  TYR A 603       9.554   1.370 -25.626  1.00  1.13           H  
ATOM   9238 2HB  TYR A 603       8.054   1.477 -26.564  1.00  1.13           H  
ATOM   9239  HD1 TYR A 603       8.941   1.961 -23.460  1.00  1.13           H  
ATOM   9240  HD2 TYR A 603       6.564  -0.834 -25.535  1.00  1.13           H  
ATOM   9241  HE1 TYR A 603       7.632   1.549 -21.392  1.00  1.13           H  
ATOM   9242  HE2 TYR A 603       5.220  -1.252 -23.500  1.00  1.13           H  
ATOM   9243  HH  TYR A 603       4.697  -0.450 -21.430  1.00  1.13           H  
ATOM   9244  N   ILE A 604      11.059  -0.667 -27.853  1.00  1.32           N  
ATOM   9245  CA  ILE A 604      11.924  -0.511 -29.026  1.00  1.32           C  
ATOM   9246  C   ILE A 604      11.378  -1.354 -30.152  1.00  1.32           C  
ATOM   9247  O   ILE A 604      11.386  -0.963 -31.316  1.00  1.32           O  
ATOM   9248  CB  ILE A 604      13.405  -0.882 -28.776  1.00  1.32           C  
ATOM   9249  CG1 ILE A 604      14.063   0.133 -27.853  1.00  1.32           C  
ATOM   9250  CG2 ILE A 604      14.141  -0.953 -30.096  1.00  1.32           C  
ATOM   9251  CD1 ILE A 604      15.443  -0.273 -27.386  1.00  1.32           C  
ATOM   9252  H   ILE A 604      11.452  -1.110 -27.026  1.00  1.32           H  
ATOM   9253  HA  ILE A 604      11.896   0.530 -29.339  1.00  1.32           H  
ATOM   9254  HB  ILE A 604      13.457  -1.853 -28.280  1.00  1.32           H  
ATOM   9255 1HG1 ILE A 604      14.148   1.069 -28.374  1.00  1.32           H  
ATOM   9256 2HG1 ILE A 604      13.424   0.271 -26.976  1.00  1.32           H  
ATOM   9257 1HG2 ILE A 604      15.182  -1.226 -29.921  1.00  1.32           H  
ATOM   9258 2HG2 ILE A 604      13.675  -1.702 -30.733  1.00  1.32           H  
ATOM   9259 3HG2 ILE A 604      14.100   0.015 -30.592  1.00  1.32           H  
ATOM   9260 1HD1 ILE A 604      15.853   0.485 -26.732  1.00  1.32           H  
ATOM   9261 2HD1 ILE A 604      15.387  -1.215 -26.852  1.00  1.32           H  
ATOM   9262 3HD1 ILE A 604      16.094  -0.392 -28.247  1.00  1.32           H  
ATOM   9263  N   GLY A 605      10.907  -2.536 -29.796  1.00  1.57           N  
ATOM   9264  CA  GLY A 605      10.355  -3.476 -30.749  1.00  1.57           C  
ATOM   9265  C   GLY A 605       8.904  -3.160 -31.139  1.00  1.57           C  
ATOM   9266  O   GLY A 605       8.277  -3.958 -31.836  1.00  1.57           O  
ATOM   9267  H   GLY A 605      10.932  -2.786 -28.814  1.00  1.57           H  
ATOM   9268 1HA  GLY A 605      10.978  -3.485 -31.644  1.00  1.57           H  
ATOM   9269 2HA  GLY A 605      10.402  -4.477 -30.324  1.00  1.57           H  
ATOM   9270  N   LYS A 606       8.345  -2.033 -30.665  1.00  1.88           N  
ATOM   9271  CA  LYS A 606       6.966  -1.706 -30.997  1.00  1.88           C  
ATOM   9272  C   LYS A 606       6.878  -0.462 -31.875  1.00  1.88           C  
ATOM   9273  O   LYS A 606       6.218  -0.493 -32.918  1.00  1.88           O  
ATOM   9274  CB  LYS A 606       6.140  -1.440 -29.742  1.00  1.88           C  
ATOM   9275  CG  LYS A 606       5.954  -2.604 -28.807  1.00  1.88           C  
ATOM   9276  CD  LYS A 606       5.008  -2.214 -27.679  1.00  1.88           C  
ATOM   9277  CE  LYS A 606       4.958  -3.277 -26.583  1.00  1.88           C  
ATOM   9278  NZ  LYS A 606       4.427  -4.571 -27.085  1.00  1.88           N  
ATOM   9279  H   LYS A 606       8.873  -1.377 -30.097  1.00  1.88           H  
ATOM   9280  HA  LYS A 606       6.526  -2.535 -31.548  1.00  1.88           H  
ATOM   9281 1HB  LYS A 606       6.586  -0.618 -29.179  1.00  1.88           H  
ATOM   9282 2HB  LYS A 606       5.151  -1.133 -30.045  1.00  1.88           H  
ATOM   9283 1HG  LYS A 606       5.547  -3.455 -29.352  1.00  1.88           H  
ATOM   9284 2HG  LYS A 606       6.918  -2.889 -28.381  1.00  1.88           H  
ATOM   9285 1HD  LYS A 606       5.316  -1.262 -27.270  1.00  1.88           H  
ATOM   9286 2HD  LYS A 606       4.006  -2.094 -28.086  1.00  1.88           H  
ATOM   9287 1HE  LYS A 606       5.965  -3.433 -26.195  1.00  1.88           H  
ATOM   9288 2HE  LYS A 606       4.320  -2.921 -25.772  1.00  1.88           H  
ATOM   9289 1HZ  LYS A 606       4.416  -5.242 -26.331  1.00  1.88           H  
ATOM   9290 2HZ  LYS A 606       3.489  -4.443 -27.438  1.00  1.88           H  
ATOM   9291 3HZ  LYS A 606       5.025  -4.908 -27.827  1.00  1.88           H  
ATOM   9292  N   PHE A 607       7.525   0.633 -31.446  1.00  2.20           N  
ATOM   9293  CA  PHE A 607       7.414   1.884 -32.193  1.00  2.20           C  
ATOM   9294  C   PHE A 607       8.751   2.617 -32.309  1.00  2.20           C  
ATOM   9295  O   PHE A 607       9.124   3.039 -33.406  1.00  2.20           O  
ATOM   9296  OXT PHE A 607       9.217   3.123 -31.286  1.00  2.20           O  
ATOM   9297  CB  PHE A 607       6.381   2.817 -31.555  1.00  2.20           C  
ATOM   9298  CG  PHE A 607       5.019   2.192 -31.386  1.00  2.20           C  
ATOM   9299  CD1 PHE A 607       4.645   1.686 -30.156  1.00  2.20           C  
ATOM   9300  CD2 PHE A 607       4.137   2.064 -32.449  1.00  2.20           C  
ATOM   9301  CE1 PHE A 607       3.418   1.090 -29.969  1.00  2.20           C  
ATOM   9302  CE2 PHE A 607       2.905   1.457 -32.270  1.00  2.20           C  
ATOM   9303  CZ  PHE A 607       2.550   0.973 -31.026  1.00  2.20           C  
ATOM   9304  H   PHE A 607       8.082   0.586 -30.591  1.00  2.20           H  
ATOM   9305  HA  PHE A 607       7.079   1.649 -33.204  1.00  2.20           H  
ATOM   9306 1HB  PHE A 607       6.733   3.137 -30.573  1.00  2.20           H  
ATOM   9307 2HB  PHE A 607       6.270   3.712 -32.169  1.00  2.20           H  
ATOM   9308  HD1 PHE A 607       5.341   1.774 -29.332  1.00  2.20           H  
ATOM   9309  HD2 PHE A 607       4.424   2.444 -33.429  1.00  2.20           H  
ATOM   9310  HE1 PHE A 607       3.142   0.705 -28.986  1.00  2.20           H  
ATOM   9311  HE2 PHE A 607       2.215   1.360 -33.108  1.00  2.20           H  
ATOM   9312  HZ  PHE A 607       1.582   0.495 -30.888  1.00  2.20           H  
TER    9313
ENDMDL

REMARK ID 671744 MODEL 3 2025-05-24_00000142_full_19
PFRMAT TS
TARGET 2025-05-24_00000142_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.566   0.356   2.029  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.876   0.462   2.139  1.00  1.17           C  
ATOM      3  C   MET A   1       1.447   1.460   1.167  1.00  1.17           C  
ATOM      4  O   MET A   1       1.286   1.333  -0.049  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.540  -0.878   1.857  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.057  -0.904   2.003  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.642  -0.872   3.701  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.286  -2.572   4.197  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.919   0.301   2.978  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.957   1.155   1.557  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.812  -0.488   1.538  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.124   0.798   3.145  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.125  -1.631   2.522  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.325  -1.166   0.832  1.00  1.17           H  
ATOM     15 1HG  MET A   1       3.456  -1.772   1.515  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.467  -0.037   1.495  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.598  -2.722   5.229  1.00  1.17           H  
ATOM     18 2HE  MET A   1       2.214  -2.765   4.108  1.00  1.17           H  
ATOM     19 3HE  MET A   1       3.832  -3.258   3.553  1.00  1.17           H  
ATOM     20  N   TYR A   2       2.155   2.427   1.703  1.00  1.04           N  
ATOM     21  CA  TYR A   2       2.883   3.392   0.905  1.00  1.04           C  
ATOM     22  C   TYR A   2       4.354   3.063   1.066  1.00  1.04           C  
ATOM     23  O   TYR A   2       4.707   2.211   1.883  1.00  1.04           O  
ATOM     24  CB  TYR A   2       2.570   4.789   1.340  1.00  1.04           C  
ATOM     25  CG  TYR A   2       1.185   5.237   1.070  1.00  1.04           C  
ATOM     26  CD1 TYR A   2       0.174   4.967   1.971  1.00  1.04           C  
ATOM     27  CD2 TYR A   2       0.928   5.951  -0.063  1.00  1.04           C  
ATOM     28  CE1 TYR A   2      -1.099   5.417   1.723  1.00  1.04           C  
ATOM     29  CE2 TYR A   2      -0.336   6.407  -0.325  1.00  1.04           C  
ATOM     30  CZ  TYR A   2      -1.355   6.143   0.565  1.00  1.04           C  
ATOM     31  OH  TYR A   2      -2.630   6.598   0.312  1.00  1.04           O  
ATOM     32  H   TYR A   2       2.201   2.524   2.719  1.00  1.04           H  
ATOM     33  HA  TYR A   2       2.624   3.277  -0.147  1.00  1.04           H  
ATOM     34 1HB  TYR A   2       2.707   4.843   2.390  1.00  1.04           H  
ATOM     35 2HB  TYR A   2       3.257   5.473   0.871  1.00  1.04           H  
ATOM     36  HD1 TYR A   2       0.384   4.404   2.877  1.00  1.04           H  
ATOM     37  HD2 TYR A   2       1.738   6.157  -0.741  1.00  1.04           H  
ATOM     38  HE1 TYR A   2      -1.898   5.208   2.433  1.00  1.04           H  
ATOM     39  HE2 TYR A   2      -0.533   6.982  -1.230  1.00  1.04           H  
ATOM     40  HH  TYR A   2      -2.644   7.061  -0.528  1.00  1.04           H  
ATOM     41  N   GLY A   3       5.223   3.616   0.231  1.00  0.93           N  
ATOM     42  CA  GLY A   3       6.649   3.319   0.363  1.00  0.93           C  
ATOM     43  C   GLY A   3       7.020   1.997  -0.303  1.00  0.93           C  
ATOM     44  O   GLY A   3       7.818   1.967  -1.236  1.00  0.93           O  
ATOM     45  H   GLY A   3       4.925   4.305  -0.459  1.00  0.93           H  
ATOM     46 1HA  GLY A   3       7.232   4.133  -0.072  1.00  0.93           H  
ATOM     47 2HA  GLY A   3       6.915   3.266   1.415  1.00  0.93           H  
ATOM     48  N   TYR A   4       6.420   0.912   0.183  1.00  0.84           N  
ATOM     49  CA  TYR A   4       6.617  -0.439  -0.348  1.00  0.84           C  
ATOM     50  C   TYR A   4       5.425  -0.753  -1.266  1.00  0.84           C  
ATOM     51  O   TYR A   4       4.293  -0.852  -0.803  1.00  0.84           O  
ATOM     52  CB  TYR A   4       6.720  -1.455   0.798  1.00  0.84           C  
ATOM     53  CG  TYR A   4       7.243  -2.771   0.374  1.00  0.84           C  
ATOM     54  CD1 TYR A   4       8.622  -2.988   0.385  1.00  0.84           C  
ATOM     55  CD2 TYR A   4       6.387  -3.746  -0.061  1.00  0.84           C  
ATOM     56  CE1 TYR A   4       9.127  -4.187  -0.046  1.00  0.84           C  
ATOM     57  CE2 TYR A   4       6.886  -4.937  -0.502  1.00  0.84           C  
ATOM     58  CZ  TYR A   4       8.253  -5.165  -0.503  1.00  0.84           C  
ATOM     59  OH  TYR A   4       8.760  -6.358  -0.974  1.00  0.84           O  
ATOM     60  H   TYR A   4       5.788   1.062   0.962  1.00  0.84           H  
ATOM     61  HA  TYR A   4       7.522  -0.479  -0.946  1.00  0.84           H  
ATOM     62 1HB  TYR A   4       7.372  -1.062   1.575  1.00  0.84           H  
ATOM     63 2HB  TYR A   4       5.752  -1.607   1.236  1.00  0.84           H  
ATOM     64  HD1 TYR A   4       9.299  -2.203   0.726  1.00  0.84           H  
ATOM     65  HD2 TYR A   4       5.317  -3.558  -0.075  1.00  0.84           H  
ATOM     66  HE1 TYR A   4      10.208  -4.359  -0.048  1.00  0.84           H  
ATOM     67  HE2 TYR A   4       6.209  -5.687  -0.861  1.00  0.84           H  
ATOM     68  HH  TYR A   4       8.049  -6.885  -1.339  1.00  0.84           H  
ATOM     69  N   ASP A   5       5.674  -0.824  -2.579  1.00  0.77           N  
ATOM     70  CA  ASP A   5       4.600  -0.985  -3.569  1.00  0.77           C  
ATOM     71  C   ASP A   5       3.836  -2.303  -3.455  1.00  0.77           C  
ATOM     72  O   ASP A   5       2.626  -2.351  -3.691  1.00  0.77           O  
ATOM     73  CB  ASP A   5       5.148  -0.790  -4.993  1.00  0.77           C  
ATOM     74  CG  ASP A   5       5.413   0.706  -5.313  1.00  0.77           C  
ATOM     75  OD1 ASP A   5       4.947   1.546  -4.575  1.00  0.77           O  
ATOM     76  OD2 ASP A   5       6.056   0.988  -6.287  1.00  0.77           O  
ATOM     77  H   ASP A   5       6.649  -0.826  -2.897  1.00  0.77           H  
ATOM     78  HA  ASP A   5       3.881  -0.185  -3.398  1.00  0.77           H  
ATOM     79 1HB  ASP A   5       6.086  -1.349  -5.098  1.00  0.77           H  
ATOM     80 2HB  ASP A   5       4.442  -1.196  -5.717  1.00  0.77           H  
ATOM     81  N   GLY A   6       4.535  -3.357  -3.074  1.00  0.72           N  
ATOM     82  CA  GLY A   6       3.934  -4.671  -2.938  1.00  0.72           C  
ATOM     83  C   GLY A   6       4.117  -5.530  -4.173  1.00  0.72           C  
ATOM     84  O   GLY A   6       3.271  -6.382  -4.444  1.00  0.72           O  
ATOM     85  H   GLY A   6       5.534  -3.238  -2.931  1.00  0.72           H  
ATOM     86 1HA  GLY A   6       4.366  -5.172  -2.079  1.00  0.72           H  
ATOM     87 2HA  GLY A   6       2.871  -4.558  -2.735  1.00  0.72           H  
ATOM     88  N   LYS A   7       5.200  -5.313  -4.929  1.00  0.68           N  
ATOM     89  CA  LYS A   7       5.416  -6.105  -6.153  1.00  0.68           C  
ATOM     90  C   LYS A   7       6.790  -6.771  -6.270  1.00  0.68           C  
ATOM     91  O   LYS A   7       7.854  -6.161  -6.040  1.00  0.68           O  
ATOM     92  CB  LYS A   7       5.155  -5.250  -7.408  1.00  0.68           C  
ATOM     93  CG  LYS A   7       3.680  -4.887  -7.663  1.00  0.68           C  
ATOM     94  CD  LYS A   7       3.510  -3.896  -8.844  1.00  0.68           C  
ATOM     95  CE  LYS A   7       3.949  -4.485 -10.218  1.00  0.68           C  
ATOM     96  NZ  LYS A   7       3.593  -3.548 -11.363  1.00  0.68           N  
ATOM     97  H   LYS A   7       5.880  -4.606  -4.619  1.00  0.68           H  
ATOM     98  HA  LYS A   7       4.685  -6.915  -6.159  1.00  0.68           H  
ATOM     99 1HB  LYS A   7       5.705  -4.316  -7.327  1.00  0.68           H  
ATOM    100 2HB  LYS A   7       5.527  -5.772  -8.290  1.00  0.68           H  
ATOM    101 1HG  LYS A   7       3.120  -5.801  -7.873  1.00  0.68           H  
ATOM    102 2HG  LYS A   7       3.262  -4.429  -6.768  1.00  0.68           H  
ATOM    103 1HD  LYS A   7       2.463  -3.604  -8.912  1.00  0.68           H  
ATOM    104 2HD  LYS A   7       4.096  -3.001  -8.645  1.00  0.68           H  
ATOM    105 1HE  LYS A   7       5.028  -4.636 -10.211  1.00  0.68           H  
ATOM    106 2HE  LYS A   7       3.463  -5.444 -10.380  1.00  0.68           H  
ATOM    107 1HZ  LYS A   7       3.897  -3.909 -12.281  1.00  0.68           H  
ATOM    108 2HZ  LYS A   7       2.602  -3.408 -11.393  1.00  0.68           H  
ATOM    109 3HZ  LYS A   7       4.044  -2.655 -11.239  1.00  0.68           H  
ATOM    110  N   VAL A   8       6.735  -8.035  -6.694  1.00  0.65           N  
ATOM    111  CA  VAL A   8       7.908  -8.865  -6.892  1.00  0.65           C  
ATOM    112  C   VAL A   8       8.003  -9.383  -8.325  1.00  0.65           C  
ATOM    113  O   VAL A   8       7.034  -9.905  -8.878  1.00  0.65           O  
ATOM    114  CB  VAL A   8       7.842 -10.083  -5.959  1.00  0.65           C  
ATOM    115  CG1 VAL A   8       9.067 -10.953  -6.164  1.00  0.65           C  
ATOM    116  CG2 VAL A   8       7.686  -9.642  -4.520  1.00  0.65           C  
ATOM    117  H   VAL A   8       5.819  -8.459  -6.848  1.00  0.65           H  
ATOM    118  HA  VAL A   8       8.798  -8.278  -6.669  1.00  0.65           H  
ATOM    119  HB  VAL A   8       6.970 -10.689  -6.230  1.00  0.65           H  
ATOM    120 1HG1 VAL A   8       8.988 -11.815  -5.517  1.00  0.65           H  
ATOM    121 2HG1 VAL A   8       9.128 -11.285  -7.197  1.00  0.65           H  
ATOM    122 3HG1 VAL A   8       9.960 -10.391  -5.918  1.00  0.65           H  
ATOM    123 1HG2 VAL A   8       7.620 -10.527  -3.892  1.00  0.65           H  
ATOM    124 2HG2 VAL A   8       8.523  -9.047  -4.210  1.00  0.65           H  
ATOM    125 3HG2 VAL A   8       6.772  -9.058  -4.416  1.00  0.65           H  
ATOM    126  N   LEU A   9       9.170  -9.231  -8.924  1.00  0.62           N  
ATOM    127  CA  LEU A   9       9.432  -9.729 -10.264  1.00  0.62           C  
ATOM    128  C   LEU A   9      10.215 -11.025 -10.205  1.00  0.62           C  
ATOM    129  O   LEU A   9      11.305 -11.046  -9.644  1.00  0.62           O  
ATOM    130  CB  LEU A   9      10.223  -8.680 -11.036  1.00  0.62           C  
ATOM    131  CG  LEU A   9      10.697  -8.999 -12.382  1.00  0.62           C  
ATOM    132  CD1 LEU A   9       9.506  -9.245 -13.307  1.00  0.62           C  
ATOM    133  CD2 LEU A   9      11.547  -7.812 -12.815  1.00  0.62           C  
ATOM    134  H   LEU A   9       9.917  -8.758  -8.423  1.00  0.62           H  
ATOM    135  HA  LEU A   9       8.485  -9.914 -10.769  1.00  0.62           H  
ATOM    136 1HB  LEU A   9       9.628  -7.830 -11.148  1.00  0.62           H  
ATOM    137 2HB  LEU A   9      11.090  -8.398 -10.441  1.00  0.62           H  
ATOM    138  HG  LEU A   9      11.298  -9.895 -12.367  1.00  0.62           H  
ATOM    139 1HD1 LEU A   9       9.857  -9.464 -14.306  1.00  0.62           H  
ATOM    140 2HD1 LEU A   9       8.931 -10.092 -12.934  1.00  0.62           H  
ATOM    141 3HD1 LEU A   9       8.871  -8.362 -13.330  1.00  0.62           H  
ATOM    142 1HD2 LEU A   9      11.945  -7.967 -13.793  1.00  0.62           H  
ATOM    143 2HD2 LEU A   9      10.939  -6.904 -12.811  1.00  0.62           H  
ATOM    144 3HD2 LEU A   9      12.358  -7.696 -12.125  1.00  0.62           H  
ATOM    145  N   ARG A  10       9.657 -12.100 -10.741  1.00  0.61           N  
ATOM    146  CA  ARG A  10      10.337 -13.385 -10.752  1.00  0.61           C  
ATOM    147  C   ARG A  10      10.888 -13.627 -12.146  1.00  0.61           C  
ATOM    148  O   ARG A  10      10.170 -13.466 -13.139  1.00  0.61           O  
ATOM    149  CB  ARG A  10       9.390 -14.516 -10.363  1.00  0.61           C  
ATOM    150  CG  ARG A  10       8.857 -14.454  -8.934  1.00  0.61           C  
ATOM    151  CD  ARG A  10       7.857 -15.543  -8.639  1.00  0.61           C  
ATOM    152  NE  ARG A  10       8.452 -16.887  -8.593  1.00  0.61           N  
ATOM    153  CZ  ARG A  10       7.763 -18.047  -8.549  1.00  0.61           C  
ATOM    154  NH1 ARG A  10       6.439 -18.090  -8.554  1.00  0.61           N  
ATOM    155  NH2 ARG A  10       8.461 -19.154  -8.496  1.00  0.61           N  
ATOM    156  H   ARG A  10       8.740 -12.019 -11.168  1.00  0.61           H  
ATOM    157  HA  ARG A  10      11.167 -13.363 -10.047  1.00  0.61           H  
ATOM    158 1HB  ARG A  10       8.527 -14.510 -11.033  1.00  0.61           H  
ATOM    159 2HB  ARG A  10       9.900 -15.475 -10.486  1.00  0.61           H  
ATOM    160 1HG  ARG A  10       9.690 -14.568  -8.248  1.00  0.61           H  
ATOM    161 2HG  ARG A  10       8.370 -13.489  -8.764  1.00  0.61           H  
ATOM    162 1HD  ARG A  10       7.386 -15.347  -7.676  1.00  0.61           H  
ATOM    163 2HD  ARG A  10       7.094 -15.540  -9.417  1.00  0.61           H  
ATOM    164  HE  ARG A  10       9.476 -16.989  -8.581  1.00  0.61           H  
ATOM    165 1HH1 ARG A  10       5.875 -17.225  -8.597  1.00  0.61           H  
ATOM    166 2HH1 ARG A  10       5.968 -18.976  -8.517  1.00  0.61           H  
ATOM    167 1HH2 ARG A  10       9.490 -19.069  -8.493  1.00  0.61           H  
ATOM    168 2HH2 ARG A  10       8.012 -20.051  -8.459  1.00  0.61           H  
ATOM    169  N   ILE A  11      12.160 -14.004 -12.220  1.00  0.60           N  
ATOM    170  CA  ILE A  11      12.833 -14.261 -13.485  1.00  0.60           C  
ATOM    171  C   ILE A  11      13.463 -15.644 -13.605  1.00  0.60           C  
ATOM    172  O   ILE A  11      14.216 -16.107 -12.741  1.00  0.60           O  
ATOM    173  CB  ILE A  11      13.878 -13.171 -13.762  1.00  0.60           C  
ATOM    174  CG1 ILE A  11      13.151 -11.821 -13.873  1.00  0.60           C  
ATOM    175  CG2 ILE A  11      14.684 -13.501 -14.998  1.00  0.60           C  
ATOM    176  CD1 ILE A  11      14.026 -10.673 -13.986  1.00  0.60           C  
ATOM    177  H   ILE A  11      12.694 -14.080 -11.361  1.00  0.60           H  
ATOM    178  HA  ILE A  11      12.091 -14.187 -14.278  1.00  0.60           H  
ATOM    179  HB  ILE A  11      14.544 -13.096 -12.909  1.00  0.60           H  
ATOM    180 1HG1 ILE A  11      12.500 -11.845 -14.732  1.00  0.60           H  
ATOM    181 2HG1 ILE A  11      12.557 -11.674 -12.990  1.00  0.60           H  
ATOM    182 1HG2 ILE A  11      15.417 -12.724 -15.177  1.00  0.60           H  
ATOM    183 2HG2 ILE A  11      15.191 -14.450 -14.847  1.00  0.60           H  
ATOM    184 3HG2 ILE A  11      14.016 -13.580 -15.853  1.00  0.60           H  
ATOM    185 1HD1 ILE A  11      13.443  -9.767 -14.053  1.00  0.60           H  
ATOM    186 2HD1 ILE A  11      14.669 -10.625 -13.112  1.00  0.60           H  
ATOM    187 3HD1 ILE A  11      14.621 -10.789 -14.886  1.00  0.60           H  
ATOM    188  N   ASN A  12      13.125 -16.310 -14.697  1.00  0.61           N  
ATOM    189  CA  ASN A  12      13.640 -17.630 -15.009  1.00  0.61           C  
ATOM    190  C   ASN A  12      14.548 -17.540 -16.226  1.00  0.61           C  
ATOM    191  O   ASN A  12      14.081 -17.395 -17.365  1.00  0.61           O  
ATOM    192  CB  ASN A  12      12.502 -18.610 -15.190  1.00  0.61           C  
ATOM    193  CG  ASN A  12      13.012 -19.975 -15.474  1.00  0.61           C  
ATOM    194  OD1 ASN A  12      13.960 -20.126 -16.265  1.00  0.61           O  
ATOM    195  ND2 ASN A  12      12.476 -20.957 -14.812  1.00  0.61           N  
ATOM    196  H   ASN A  12      12.504 -15.857 -15.371  1.00  0.61           H  
ATOM    197  HA  ASN A  12      14.254 -17.975 -14.175  1.00  0.61           H  
ATOM    198 1HB  ASN A  12      11.892 -18.638 -14.286  1.00  0.61           H  
ATOM    199 2HB  ASN A  12      11.862 -18.286 -16.016  1.00  0.61           H  
ATOM    200 1HD2 ASN A  12      12.870 -21.890 -14.896  1.00  0.61           H  
ATOM    201 2HD2 ASN A  12      11.737 -20.788 -14.163  1.00  0.61           H  
ATOM    202  N   LEU A  13      15.864 -17.603 -16.006  1.00  0.62           N  
ATOM    203  CA  LEU A  13      16.769 -17.322 -17.100  1.00  0.62           C  
ATOM    204  C   LEU A  13      16.913 -18.479 -18.089  1.00  0.62           C  
ATOM    205  O   LEU A  13      17.373 -18.276 -19.214  1.00  0.62           O  
ATOM    206  CB  LEU A  13      18.124 -16.949 -16.544  1.00  0.62           C  
ATOM    207  CG  LEU A  13      18.185 -15.719 -15.675  1.00  0.62           C  
ATOM    208  CD1 LEU A  13      19.597 -15.566 -15.185  1.00  0.62           C  
ATOM    209  CD2 LEU A  13      17.729 -14.521 -16.436  1.00  0.62           C  
ATOM    210  H   LEU A  13      16.266 -17.803 -15.086  1.00  0.62           H  
ATOM    211  HA  LEU A  13      16.379 -16.461 -17.642  1.00  0.62           H  
ATOM    212 1HB  LEU A  13      18.545 -17.778 -16.021  1.00  0.62           H  
ATOM    213 2HB  LEU A  13      18.733 -16.736 -17.372  1.00  0.62           H  
ATOM    214  HG  LEU A  13      17.539 -15.861 -14.814  1.00  0.62           H  
ATOM    215 1HD1 LEU A  13      19.669 -14.704 -14.541  1.00  0.62           H  
ATOM    216 2HD1 LEU A  13      19.858 -16.460 -14.639  1.00  0.62           H  
ATOM    217 3HD1 LEU A  13      20.276 -15.444 -16.028  1.00  0.62           H  
ATOM    218 1HD2 LEU A  13      17.774 -13.655 -15.806  1.00  0.62           H  
ATOM    219 2HD2 LEU A  13      18.355 -14.373 -17.277  1.00  0.62           H  
ATOM    220 3HD2 LEU A  13      16.707 -14.679 -16.770  1.00  0.62           H  
ATOM    221  N   LYS A  14      16.516 -19.685 -17.678  1.00  0.63           N  
ATOM    222  CA  LYS A  14      16.569 -20.855 -18.556  1.00  0.63           C  
ATOM    223  C   LYS A  14      15.469 -20.743 -19.594  1.00  0.63           C  
ATOM    224  O   LYS A  14      15.684 -20.963 -20.787  1.00  0.63           O  
ATOM    225  CB  LYS A  14      16.414 -22.153 -17.757  1.00  0.63           C  
ATOM    226  CG  LYS A  14      16.439 -23.447 -18.563  1.00  0.63           C  
ATOM    227  CD  LYS A  14      17.768 -23.657 -19.274  1.00  0.63           C  
ATOM    228  CE  LYS A  14      17.879 -25.074 -19.839  1.00  0.63           C  
ATOM    229  NZ  LYS A  14      19.054 -25.225 -20.736  1.00  0.63           N  
ATOM    230  H   LYS A  14      16.156 -19.787 -16.739  1.00  0.63           H  
ATOM    231  HA  LYS A  14      17.532 -20.871 -19.067  1.00  0.63           H  
ATOM    232 1HB  LYS A  14      17.206 -22.219 -17.022  1.00  0.63           H  
ATOM    233 2HB  LYS A  14      15.470 -22.128 -17.210  1.00  0.63           H  
ATOM    234 1HG  LYS A  14      16.257 -24.287 -17.894  1.00  0.63           H  
ATOM    235 2HG  LYS A  14      15.641 -23.417 -19.305  1.00  0.63           H  
ATOM    236 1HD  LYS A  14      17.863 -22.949 -20.101  1.00  0.63           H  
ATOM    237 2HD  LYS A  14      18.596 -23.480 -18.582  1.00  0.63           H  
ATOM    238 1HE  LYS A  14      17.993 -25.759 -19.003  1.00  0.63           H  
ATOM    239 2HE  LYS A  14      16.975 -25.330 -20.387  1.00  0.63           H  
ATOM    240 1HZ  LYS A  14      19.127 -26.158 -21.077  1.00  0.63           H  
ATOM    241 2HZ  LYS A  14      18.984 -24.592 -21.536  1.00  0.63           H  
ATOM    242 3HZ  LYS A  14      19.928 -24.965 -20.271  1.00  0.63           H  
ATOM    243  N   GLU A  15      14.277 -20.368 -19.130  1.00  0.63           N  
ATOM    244  CA  GLU A  15      13.133 -20.205 -20.015  1.00  0.63           C  
ATOM    245  C   GLU A  15      13.189 -18.857 -20.724  1.00  0.63           C  
ATOM    246  O   GLU A  15      12.590 -18.687 -21.786  1.00  0.63           O  
ATOM    247  CB  GLU A  15      11.807 -20.275 -19.257  1.00  0.63           C  
ATOM    248  CG  GLU A  15      11.445 -21.585 -18.627  1.00  0.63           C  
ATOM    249  CD  GLU A  15      10.089 -21.513 -17.922  1.00  0.63           C  
ATOM    250  OE1 GLU A  15       9.490 -20.441 -17.882  1.00  0.63           O  
ATOM    251  OE2 GLU A  15       9.652 -22.528 -17.430  1.00  0.63           O  
ATOM    252  H   GLU A  15      14.169 -20.203 -18.131  1.00  0.63           H  
ATOM    253  HA  GLU A  15      13.159 -20.992 -20.768  1.00  0.63           H  
ATOM    254 1HB  GLU A  15      11.811 -19.519 -18.470  1.00  0.63           H  
ATOM    255 2HB  GLU A  15      11.002 -20.036 -19.935  1.00  0.63           H  
ATOM    256 1HG  GLU A  15      11.410 -22.355 -19.396  1.00  0.63           H  
ATOM    257 2HG  GLU A  15      12.218 -21.858 -17.907  1.00  0.63           H  
ATOM    258  N   ARG A  16      13.920 -17.902 -20.128  1.00  0.63           N  
ATOM    259  CA  ARG A  16      14.009 -16.523 -20.593  1.00  0.63           C  
ATOM    260  C   ARG A  16      12.636 -15.872 -20.507  1.00  0.63           C  
ATOM    261  O   ARG A  16      12.170 -15.201 -21.433  1.00  0.63           O  
ATOM    262  CB  ARG A  16      14.557 -16.472 -22.012  1.00  0.63           C  
ATOM    263  CG  ARG A  16      15.930 -17.136 -22.170  1.00  0.63           C  
ATOM    264  CD  ARG A  16      17.017 -16.245 -21.696  1.00  0.63           C  
ATOM    265  NE  ARG A  16      17.077 -15.042 -22.508  1.00  0.63           N  
ATOM    266  CZ  ARG A  16      17.741 -14.947 -23.665  1.00  0.63           C  
ATOM    267  NH1 ARG A  16      18.423 -15.976 -24.120  1.00  0.63           N  
ATOM    268  NH2 ARG A  16      17.696 -13.824 -24.344  1.00  0.63           N  
ATOM    269  H   ARG A  16      14.381 -18.118 -19.251  1.00  0.63           H  
ATOM    270  HA  ARG A  16      14.693 -15.981 -19.938  1.00  0.63           H  
ATOM    271 1HB  ARG A  16      13.872 -16.913 -22.723  1.00  0.63           H  
ATOM    272 2HB  ARG A  16      14.680 -15.427 -22.296  1.00  0.63           H  
ATOM    273 1HG  ARG A  16      15.965 -18.056 -21.578  1.00  0.63           H  
ATOM    274 2HG  ARG A  16      16.104 -17.374 -23.218  1.00  0.63           H  
ATOM    275 1HD  ARG A  16      16.827 -15.958 -20.660  1.00  0.63           H  
ATOM    276 2HD  ARG A  16      17.976 -16.758 -21.760  1.00  0.63           H  
ATOM    277  HE  ARG A  16      16.556 -14.226 -22.198  1.00  0.63           H  
ATOM    278 1HH1 ARG A  16      18.445 -16.838 -23.592  1.00  0.63           H  
ATOM    279 2HH1 ARG A  16      18.924 -15.908 -24.995  1.00  0.63           H  
ATOM    280 1HH2 ARG A  16      17.148 -13.031 -23.966  1.00  0.63           H  
ATOM    281 2HH2 ARG A  16      18.178 -13.744 -25.221  1.00  0.63           H  
ATOM    282  N   THR A  17      12.004 -16.086 -19.352  1.00  0.64           N  
ATOM    283  CA  THR A  17      10.677 -15.573 -19.039  1.00  0.64           C  
ATOM    284  C   THR A  17      10.644 -14.832 -17.717  1.00  0.64           C  
ATOM    285  O   THR A  17      11.580 -14.894 -16.912  1.00  0.64           O  
ATOM    286  CB  THR A  17       9.645 -16.724 -18.981  1.00  0.64           C  
ATOM    287  OG1 THR A  17      10.001 -17.626 -17.905  1.00  0.64           O  
ATOM    288  CG2 THR A  17       9.603 -17.464 -20.297  1.00  0.64           C  
ATOM    289  H   THR A  17      12.500 -16.641 -18.653  1.00  0.64           H  
ATOM    290  HA  THR A  17      10.381 -14.875 -19.823  1.00  0.64           H  
ATOM    291  HB  THR A  17       8.654 -16.319 -18.781  1.00  0.64           H  
ATOM    292  HG1 THR A  17       9.717 -18.563 -18.095  1.00  0.64           H  
ATOM    293 1HG2 THR A  17       8.874 -18.271 -20.236  1.00  0.64           H  
ATOM    294 2HG2 THR A  17       9.324 -16.776 -21.092  1.00  0.64           H  
ATOM    295 3HG2 THR A  17      10.561 -17.871 -20.511  1.00  0.64           H  
ATOM    296  N   CYS A  18       9.539 -14.147 -17.475  1.00  0.64           N  
ATOM    297  CA  CYS A  18       9.376 -13.454 -16.216  1.00  0.64           C  
ATOM    298  C   CYS A  18       7.911 -13.310 -15.835  1.00  0.64           C  
ATOM    299  O   CYS A  18       7.022 -13.435 -16.682  1.00  0.64           O  
ATOM    300  CB  CYS A  18      10.023 -12.078 -16.314  1.00  0.64           C  
ATOM    301  SG  CYS A  18       9.274 -11.037 -17.531  1.00  0.64           S  
ATOM    302  H   CYS A  18       8.804 -14.115 -18.165  1.00  0.64           H  
ATOM    303  HA  CYS A  18       9.879 -14.030 -15.445  1.00  0.64           H  
ATOM    304 1HB  CYS A  18       9.966 -11.582 -15.349  1.00  0.64           H  
ATOM    305 2HB  CYS A  18      11.069 -12.189 -16.566  1.00  0.64           H  
ATOM    306  HG  CYS A  18      10.130 -10.026 -17.411  1.00  0.64           H  
ATOM    307  N   LYS A  19       7.677 -13.003 -14.563  1.00  0.65           N  
ATOM    308  CA  LYS A  19       6.333 -12.805 -14.031  1.00  0.65           C  
ATOM    309  C   LYS A  19       6.285 -11.833 -12.859  1.00  0.65           C  
ATOM    310  O   LYS A  19       7.155 -11.855 -11.989  1.00  0.65           O  
ATOM    311  CB  LYS A  19       5.768 -14.148 -13.569  1.00  0.65           C  
ATOM    312  CG  LYS A  19       4.322 -14.111 -13.075  1.00  0.65           C  
ATOM    313  CD  LYS A  19       3.847 -15.489 -12.659  1.00  0.65           C  
ATOM    314  CE  LYS A  19       2.416 -15.447 -12.156  1.00  0.65           C  
ATOM    315  NZ  LYS A  19       1.954 -16.785 -11.699  1.00  0.65           N  
ATOM    316  H   LYS A  19       8.481 -12.958 -13.940  1.00  0.65           H  
ATOM    317  HA  LYS A  19       5.705 -12.401 -14.825  1.00  0.65           H  
ATOM    318 1HB  LYS A  19       5.822 -14.865 -14.390  1.00  0.65           H  
ATOM    319 2HB  LYS A  19       6.382 -14.536 -12.755  1.00  0.65           H  
ATOM    320 1HG  LYS A  19       4.244 -13.460 -12.204  1.00  0.65           H  
ATOM    321 2HG  LYS A  19       3.672 -13.723 -13.855  1.00  0.65           H  
ATOM    322 1HD  LYS A  19       3.918 -16.175 -13.503  1.00  0.65           H  
ATOM    323 2HD  LYS A  19       4.485 -15.857 -11.851  1.00  0.65           H  
ATOM    324 1HE  LYS A  19       2.352 -14.747 -11.326  1.00  0.65           H  
ATOM    325 2HE  LYS A  19       1.765 -15.103 -12.958  1.00  0.65           H  
ATOM    326 1HZ  LYS A  19       1.003 -16.720 -11.370  1.00  0.65           H  
ATOM    327 2HZ  LYS A  19       2.002 -17.440 -12.464  1.00  0.65           H  
ATOM    328 3HZ  LYS A  19       2.553 -17.104 -10.942  1.00  0.65           H  
ATOM    329  N   SER A  20       5.260 -10.988 -12.818  1.00  0.69           N  
ATOM    330  CA  SER A  20       5.086 -10.112 -11.663  1.00  0.69           C  
ATOM    331  C   SER A  20       4.027 -10.672 -10.714  1.00  0.69           C  
ATOM    332  O   SER A  20       2.962 -11.116 -11.157  1.00  0.69           O  
ATOM    333  CB  SER A  20       4.701  -8.720 -12.105  1.00  0.69           C  
ATOM    334  OG  SER A  20       5.733  -8.122 -12.822  1.00  0.69           O  
ATOM    335  H   SER A  20       4.583 -10.977 -13.568  1.00  0.69           H  
ATOM    336  HA  SER A  20       6.027 -10.053 -11.122  1.00  0.69           H  
ATOM    337 1HB  SER A  20       3.806  -8.772 -12.722  1.00  0.69           H  
ATOM    338 2HB  SER A  20       4.463  -8.115 -11.228  1.00  0.69           H  
ATOM    339  HG  SER A  20       5.350  -7.326 -13.219  1.00  0.69           H  
ATOM    340  N   GLU A  21       4.326 -10.624  -9.415  1.00  0.74           N  
ATOM    341  CA  GLU A  21       3.432 -11.106  -8.367  1.00  0.74           C  
ATOM    342  C   GLU A  21       3.283 -10.114  -7.214  1.00  0.74           C  
ATOM    343  O   GLU A  21       4.198  -9.351  -6.897  1.00  0.74           O  
ATOM    344  CB  GLU A  21       3.952 -12.440  -7.814  1.00  0.74           C  
ATOM    345  CG  GLU A  21       3.967 -13.598  -8.821  1.00  0.74           C  
ATOM    346  CD  GLU A  21       4.461 -14.891  -8.238  1.00  0.74           C  
ATOM    347  OE1 GLU A  21       4.795 -14.913  -7.081  1.00  0.74           O  
ATOM    348  OE2 GLU A  21       4.517 -15.865  -8.960  1.00  0.74           O  
ATOM    349  H   GLU A  21       5.242 -10.265  -9.150  1.00  0.74           H  
ATOM    350  HA  GLU A  21       2.446 -11.267  -8.804  1.00  0.74           H  
ATOM    351 1HB  GLU A  21       4.974 -12.302  -7.454  1.00  0.74           H  
ATOM    352 2HB  GLU A  21       3.344 -12.740  -6.958  1.00  0.74           H  
ATOM    353 1HG  GLU A  21       2.958 -13.740  -9.201  1.00  0.74           H  
ATOM    354 2HG  GLU A  21       4.608 -13.329  -9.660  1.00  0.74           H  
ATOM    355  N   ASN A  22       2.117 -10.119  -6.575  1.00  0.82           N  
ATOM    356  CA  ASN A  22       1.923  -9.291  -5.389  1.00  0.82           C  
ATOM    357  C   ASN A  22       2.738  -9.859  -4.229  1.00  0.82           C  
ATOM    358  O   ASN A  22       2.800 -11.076  -4.053  1.00  0.82           O  
ATOM    359  CB  ASN A  22       0.465  -9.164  -5.008  1.00  0.82           C  
ATOM    360  CG  ASN A  22       0.239  -8.040  -3.986  1.00  0.82           C  
ATOM    361  OD1 ASN A  22       0.400  -8.178  -2.757  1.00  0.82           O  
ATOM    362  ND2 ASN A  22      -0.146  -6.899  -4.502  1.00  0.82           N  
ATOM    363  H   ASN A  22       1.377 -10.730  -6.889  1.00  0.82           H  
ATOM    364  HA  ASN A  22       2.305  -8.293  -5.600  1.00  0.82           H  
ATOM    365 1HB  ASN A  22      -0.129  -8.956  -5.897  1.00  0.82           H  
ATOM    366 2HB  ASN A  22       0.113 -10.104  -4.585  1.00  0.82           H  
ATOM    367 1HD2 ASN A  22      -0.311  -6.110  -3.910  1.00  0.82           H  
ATOM    368 2HD2 ASN A  22      -0.267  -6.815  -5.490  1.00  0.82           H  
ATOM    369  N   LEU A  23       3.316  -8.989  -3.418  1.00  0.92           N  
ATOM    370  CA  LEU A  23       4.099  -9.411  -2.257  1.00  0.92           C  
ATOM    371  C   LEU A  23       3.315  -9.944  -1.054  1.00  0.92           C  
ATOM    372  O   LEU A  23       3.929 -10.550  -0.180  1.00  0.92           O  
ATOM    373  CB  LEU A  23       4.942  -8.247  -1.733  1.00  0.92           C  
ATOM    374  CG  LEU A  23       5.909  -8.573  -0.548  1.00  0.92           C  
ATOM    375  CD1 LEU A  23       5.111  -8.691   0.739  1.00  0.92           C  
ATOM    376  CD2 LEU A  23       6.686  -9.840  -0.824  1.00  0.92           C  
ATOM    377  H   LEU A  23       3.228  -8.004  -3.642  1.00  0.92           H  
ATOM    378  HA  LEU A  23       4.769 -10.202  -2.593  1.00  0.92           H  
ATOM    379 1HB  LEU A  23       5.531  -7.841  -2.555  1.00  0.92           H  
ATOM    380 2HB  LEU A  23       4.259  -7.476  -1.384  1.00  0.92           H  
ATOM    381  HG  LEU A  23       6.586  -7.775  -0.427  1.00  0.92           H  
ATOM    382 1HD1 LEU A  23       5.779  -8.884   1.574  1.00  0.92           H  
ATOM    383 2HD1 LEU A  23       4.571  -7.775   0.905  1.00  0.92           H  
ATOM    384 3HD1 LEU A  23       4.415  -9.499   0.663  1.00  0.92           H  
ATOM    385 1HD2 LEU A  23       7.360 -10.048   0.001  1.00  0.92           H  
ATOM    386 2HD2 LEU A  23       5.993 -10.673  -0.942  1.00  0.92           H  
ATOM    387 3HD2 LEU A  23       7.262  -9.717  -1.724  1.00  0.92           H  
ATOM    388  N   ASP A  24       1.993  -9.715  -0.970  1.00  1.02           N  
ATOM    389  CA  ASP A  24       1.225 -10.090   0.230  1.00  1.02           C  
ATOM    390  C   ASP A  24       1.657  -9.188   1.396  1.00  1.02           C  
ATOM    391  O   ASP A  24       2.404  -9.583   2.297  1.00  1.02           O  
ATOM    392  CB  ASP A  24       1.368 -11.576   0.591  1.00  1.02           C  
ATOM    393  CG  ASP A  24       0.245 -12.081   1.527  1.00  1.02           C  
ATOM    394  OD1 ASP A  24      -0.800 -11.484   1.562  1.00  1.02           O  
ATOM    395  OD2 ASP A  24       0.441 -13.105   2.168  1.00  1.02           O  
ATOM    396  H   ASP A  24       1.513  -9.246  -1.732  1.00  1.02           H  
ATOM    397  HA  ASP A  24       0.170  -9.902   0.032  1.00  1.02           H  
ATOM    398 1HB  ASP A  24       1.379 -12.177  -0.319  1.00  1.02           H  
ATOM    399 2HB  ASP A  24       2.311 -11.739   1.103  1.00  1.02           H  
ATOM    400  N   LEU A  25       1.185  -7.951   1.355  1.00  1.12           N  
ATOM    401  CA  LEU A  25       1.654  -6.887   2.230  1.00  1.12           C  
ATOM    402  C   LEU A  25       1.607  -7.164   3.726  1.00  1.12           C  
ATOM    403  O   LEU A  25       2.420  -6.608   4.462  1.00  1.12           O  
ATOM    404  CB  LEU A  25       0.858  -5.638   1.899  1.00  1.12           C  
ATOM    405  CG  LEU A  25       1.205  -5.067   0.534  1.00  1.12           C  
ATOM    406  CD1 LEU A  25       0.255  -3.958   0.204  1.00  1.12           C  
ATOM    407  CD2 LEU A  25       2.651  -4.583   0.586  1.00  1.12           C  
ATOM    408  H   LEU A  25       0.523  -7.722   0.627  1.00  1.12           H  
ATOM    409  HA  LEU A  25       2.691  -6.693   1.967  1.00  1.12           H  
ATOM    410 1HB  LEU A  25      -0.205  -5.875   1.916  1.00  1.12           H  
ATOM    411 2HB  LEU A  25       1.061  -4.877   2.654  1.00  1.12           H  
ATOM    412  HG  LEU A  25       1.107  -5.832  -0.241  1.00  1.12           H  
ATOM    413 1HD1 LEU A  25       0.510  -3.535  -0.773  1.00  1.12           H  
ATOM    414 2HD1 LEU A  25      -0.762  -4.351   0.178  1.00  1.12           H  
ATOM    415 3HD1 LEU A  25       0.320  -3.204   0.953  1.00  1.12           H  
ATOM    416 1HD2 LEU A  25       2.928  -4.150  -0.363  1.00  1.12           H  
ATOM    417 2HD2 LEU A  25       2.736  -3.841   1.353  1.00  1.12           H  
ATOM    418 3HD2 LEU A  25       3.314  -5.415   0.817  1.00  1.12           H  
ATOM    419  N   ASP A  26       0.721  -8.023   4.207  1.00  1.18           N  
ATOM    420  CA  ASP A  26       0.752  -8.288   5.643  1.00  1.18           C  
ATOM    421  C   ASP A  26       2.103  -8.921   6.039  1.00  1.18           C  
ATOM    422  O   ASP A  26       2.570  -8.773   7.174  1.00  1.18           O  
ATOM    423  CB  ASP A  26      -0.434  -9.142   6.086  1.00  1.18           C  
ATOM    424  CG  ASP A  26      -1.764  -8.343   6.103  1.00  1.18           C  
ATOM    425  OD1 ASP A  26      -1.725  -7.116   6.010  1.00  1.18           O  
ATOM    426  OD2 ASP A  26      -2.794  -8.960   6.209  1.00  1.18           O  
ATOM    427  H   ASP A  26       0.062  -8.491   3.597  1.00  1.18           H  
ATOM    428  HA  ASP A  26       0.672  -7.339   6.163  1.00  1.18           H  
ATOM    429 1HB  ASP A  26      -0.542  -9.991   5.404  1.00  1.18           H  
ATOM    430 2HB  ASP A  26      -0.247  -9.542   7.083  1.00  1.18           H  
ATOM    431  N   LYS A  27       2.748  -9.623   5.099  1.00  1.21           N  
ATOM    432  CA  LYS A  27       4.029 -10.242   5.383  1.00  1.21           C  
ATOM    433  C   LYS A  27       5.081  -9.151   5.366  1.00  1.21           C  
ATOM    434  O   LYS A  27       6.044  -9.204   6.127  1.00  1.21           O  
ATOM    435  CB  LYS A  27       4.323 -11.352   4.384  1.00  1.21           C  
ATOM    436  CG  LYS A  27       3.392 -12.555   4.566  1.00  1.21           C  
ATOM    437  CD  LYS A  27       3.683 -13.665   3.581  1.00  1.21           C  
ATOM    438  CE  LYS A  27       2.867 -14.926   3.895  1.00  1.21           C  
ATOM    439  NZ  LYS A  27       1.413 -14.709   3.695  1.00  1.21           N  
ATOM    440  H   LYS A  27       2.367  -9.703   4.156  1.00  1.21           H  
ATOM    441  HA  LYS A  27       4.000 -10.677   6.382  1.00  1.21           H  
ATOM    442 1HB  LYS A  27       4.209 -10.976   3.363  1.00  1.21           H  
ATOM    443 2HB  LYS A  27       5.353 -11.689   4.497  1.00  1.21           H  
ATOM    444 1HG  LYS A  27       3.480 -12.938   5.581  1.00  1.21           H  
ATOM    445 2HG  LYS A  27       2.361 -12.225   4.406  1.00  1.21           H  
ATOM    446 1HD  LYS A  27       3.402 -13.322   2.583  1.00  1.21           H  
ATOM    447 2HD  LYS A  27       4.737 -13.893   3.578  1.00  1.21           H  
ATOM    448 1HE  LYS A  27       3.194 -15.732   3.239  1.00  1.21           H  
ATOM    449 2HE  LYS A  27       3.043 -15.219   4.929  1.00  1.21           H  
ATOM    450 1HZ  LYS A  27       0.899 -15.541   3.898  1.00  1.21           H  
ATOM    451 2HZ  LYS A  27       1.086 -13.963   4.285  1.00  1.21           H  
ATOM    452 3HZ  LYS A  27       1.226 -14.429   2.723  1.00  1.21           H  
ATOM    453  N   ALA A  28       4.874  -8.136   4.515  1.00  1.20           N  
ATOM    454  CA  ALA A  28       5.780  -6.969   4.487  1.00  1.20           C  
ATOM    455  C   ALA A  28       5.743  -6.248   5.833  1.00  1.20           C  
ATOM    456  O   ALA A  28       6.730  -5.663   6.264  1.00  1.20           O  
ATOM    457  CB  ALA A  28       5.435  -5.991   3.369  1.00  1.20           C  
ATOM    458  H   ALA A  28       4.063  -8.203   3.893  1.00  1.20           H  
ATOM    459  HA  ALA A  28       6.793  -7.327   4.350  1.00  1.20           H  
ATOM    460 1HB  ALA A  28       6.143  -5.161   3.391  1.00  1.20           H  
ATOM    461 2HB  ALA A  28       5.496  -6.475   2.422  1.00  1.20           H  
ATOM    462 3HB  ALA A  28       4.437  -5.609   3.512  1.00  1.20           H  
ATOM    463  N   LYS A  29       4.579  -6.245   6.479  1.00  1.16           N  
ATOM    464  CA  LYS A  29       4.439  -5.611   7.788  1.00  1.16           C  
ATOM    465  C   LYS A  29       5.182  -6.419   8.864  1.00  1.16           C  
ATOM    466  O   LYS A  29       5.806  -5.854   9.766  1.00  1.16           O  
ATOM    467  CB  LYS A  29       2.964  -5.503   8.154  1.00  1.16           C  
ATOM    468  CG  LYS A  29       2.177  -4.539   7.302  1.00  1.16           C  
ATOM    469  CD  LYS A  29       0.710  -4.569   7.670  1.00  1.16           C  
ATOM    470  CE  LYS A  29      -0.111  -3.729   6.730  1.00  1.16           C  
ATOM    471  NZ  LYS A  29      -1.578  -3.883   7.004  1.00  1.16           N  
ATOM    472  H   LYS A  29       3.773  -6.684   6.032  1.00  1.16           H  
ATOM    473  HA  LYS A  29       4.875  -4.613   7.744  1.00  1.16           H  
ATOM    474 1HB  LYS A  29       2.494  -6.475   8.074  1.00  1.16           H  
ATOM    475 2HB  LYS A  29       2.874  -5.184   9.192  1.00  1.16           H  
ATOM    476 1HG  LYS A  29       2.564  -3.530   7.436  1.00  1.16           H  
ATOM    477 2HG  LYS A  29       2.282  -4.817   6.257  1.00  1.16           H  
ATOM    478 1HD  LYS A  29       0.338  -5.591   7.628  1.00  1.16           H  
ATOM    479 2HD  LYS A  29       0.583  -4.199   8.686  1.00  1.16           H  
ATOM    480 1HE  LYS A  29       0.177  -2.699   6.844  1.00  1.16           H  
ATOM    481 2HE  LYS A  29       0.097  -4.041   5.706  1.00  1.16           H  
ATOM    482 1HZ  LYS A  29      -2.147  -3.339   6.357  1.00  1.16           H  
ATOM    483 2HZ  LYS A  29      -1.817  -4.881   6.891  1.00  1.16           H  
ATOM    484 3HZ  LYS A  29      -1.774  -3.586   7.945  1.00  1.16           H  
ATOM    485  N   LYS A  30       5.095  -7.754   8.769  1.00  1.10           N  
ATOM    486  CA  LYS A  30       5.737  -8.667   9.722  1.00  1.10           C  
ATOM    487  C   LYS A  30       7.269  -8.641   9.598  1.00  1.10           C  
ATOM    488  O   LYS A  30       7.996  -8.473  10.588  1.00  1.10           O  
ATOM    489  CB  LYS A  30       5.214 -10.081   9.484  1.00  1.10           C  
ATOM    490  CG  LYS A  30       5.708 -11.154  10.426  1.00  1.10           C  
ATOM    491  CD  LYS A  30       5.044 -12.483  10.068  1.00  1.10           C  
ATOM    492  CE  LYS A  30       5.484 -13.602  10.984  1.00  1.10           C  
ATOM    493  NZ  LYS A  30       4.878 -14.910  10.604  1.00  1.10           N  
ATOM    494  H   LYS A  30       4.523  -8.149   8.020  1.00  1.10           H  
ATOM    495  HA  LYS A  30       5.470  -8.355  10.731  1.00  1.10           H  
ATOM    496 1HB  LYS A  30       4.124 -10.069   9.524  1.00  1.10           H  
ATOM    497 2HB  LYS A  30       5.487 -10.391   8.477  1.00  1.10           H  
ATOM    498 1HG  LYS A  30       6.791 -11.247  10.344  1.00  1.10           H  
ATOM    499 2HG  LYS A  30       5.459 -10.890  11.453  1.00  1.10           H  
ATOM    500 1HD  LYS A  30       3.962 -12.373  10.150  1.00  1.10           H  
ATOM    501 2HD  LYS A  30       5.279 -12.743   9.040  1.00  1.10           H  
ATOM    502 1HE  LYS A  30       6.568 -13.695  10.961  1.00  1.10           H  
ATOM    503 2HE  LYS A  30       5.178 -13.360  12.000  1.00  1.10           H  
ATOM    504 1HZ  LYS A  30       5.215 -15.593  11.281  1.00  1.10           H  
ATOM    505 2HZ  LYS A  30       3.877 -14.868  10.641  1.00  1.10           H  
ATOM    506 3HZ  LYS A  30       5.168 -15.190   9.668  1.00  1.10           H  
ATOM    507  N   PHE A  31       7.759  -8.779   8.371  1.00  1.03           N  
ATOM    508  CA  PHE A  31       9.183  -8.720   8.085  1.00  1.03           C  
ATOM    509  C   PHE A  31       9.399  -7.439   7.329  1.00  1.03           C  
ATOM    510  O   PHE A  31       9.210  -7.388   6.116  1.00  1.03           O  
ATOM    511  CB  PHE A  31       9.637  -9.901   7.239  1.00  1.03           C  
ATOM    512  CG  PHE A  31       9.526 -11.236   7.922  1.00  1.03           C  
ATOM    513  CD1 PHE A  31       8.349 -11.943   7.890  1.00  1.03           C  
ATOM    514  CD2 PHE A  31      10.615 -11.794   8.591  1.00  1.03           C  
ATOM    515  CE1 PHE A  31       8.261 -13.181   8.498  1.00  1.03           C  
ATOM    516  CE2 PHE A  31      10.522 -13.021   9.203  1.00  1.03           C  
ATOM    517  CZ  PHE A  31       9.338 -13.715   9.148  1.00  1.03           C  
ATOM    518  H   PHE A  31       7.114  -8.911   7.593  1.00  1.03           H  
ATOM    519  HA  PHE A  31       9.750  -8.686   9.015  1.00  1.03           H  
ATOM    520 1HB  PHE A  31       9.045  -9.935   6.322  1.00  1.03           H  
ATOM    521 2HB  PHE A  31      10.657  -9.765   6.959  1.00  1.03           H  
ATOM    522  HD1 PHE A  31       7.487 -11.519   7.365  1.00  1.03           H  
ATOM    523  HD2 PHE A  31      11.541 -11.258   8.623  1.00  1.03           H  
ATOM    524  HE1 PHE A  31       7.333 -13.742   8.456  1.00  1.03           H  
ATOM    525  HE2 PHE A  31      11.387 -13.445   9.722  1.00  1.03           H  
ATOM    526  HZ  PHE A  31       9.249 -14.687   9.611  1.00  1.03           H  
ATOM    527  N   ILE A  32       9.816  -6.406   8.032  1.00  0.96           N  
ATOM    528  CA  ILE A  32       9.838  -5.113   7.396  1.00  0.96           C  
ATOM    529  C   ILE A  32      10.784  -5.021   6.234  1.00  0.96           C  
ATOM    530  O   ILE A  32      11.919  -5.500   6.262  1.00  0.96           O  
ATOM    531  CB  ILE A  32      10.145  -3.950   8.386  1.00  0.96           C  
ATOM    532  CG1 ILE A  32       8.994  -3.812   9.398  1.00  0.96           C  
ATOM    533  CG2 ILE A  32      10.370  -2.589   7.640  1.00  0.96           C  
ATOM    534  CD1 ILE A  32       9.279  -2.810  10.515  1.00  0.96           C  
ATOM    535  H   ILE A  32      10.018  -6.504   9.016  1.00  0.96           H  
ATOM    536  HA  ILE A  32       8.842  -4.923   7.013  1.00  0.96           H  
ATOM    537  HB  ILE A  32      11.044  -4.195   8.948  1.00  0.96           H  
ATOM    538 1HG1 ILE A  32       8.095  -3.502   8.865  1.00  0.96           H  
ATOM    539 2HG1 ILE A  32       8.799  -4.790   9.844  1.00  0.96           H  
ATOM    540 1HG2 ILE A  32      10.588  -1.808   8.368  1.00  0.96           H  
ATOM    541 2HG2 ILE A  32      11.201  -2.664   6.947  1.00  0.96           H  
ATOM    542 3HG2 ILE A  32       9.467  -2.329   7.091  1.00  0.96           H  
ATOM    543 1HD1 ILE A  32       8.425  -2.762  11.192  1.00  0.96           H  
ATOM    544 2HD1 ILE A  32      10.163  -3.118  11.068  1.00  0.96           H  
ATOM    545 3HD1 ILE A  32       9.449  -1.826  10.079  1.00  0.96           H  
ATOM    546  N   GLY A  33      10.242  -4.466   5.177  1.00  0.89           N  
ATOM    547  CA  GLY A  33      10.958  -4.102   3.988  1.00  0.89           C  
ATOM    548  C   GLY A  33      11.939  -5.045   3.341  1.00  0.89           C  
ATOM    549  O   GLY A  33      11.669  -6.206   3.043  1.00  0.89           O  
ATOM    550  H   GLY A  33       9.266  -4.212   5.246  1.00  0.89           H  
ATOM    551 1HA  GLY A  33      10.221  -3.822   3.236  1.00  0.89           H  
ATOM    552 2HA  GLY A  33      11.500  -3.198   4.225  1.00  0.89           H  
ATOM    553  N   CYS A  34      13.090  -4.450   3.069  1.00  0.83           N  
ATOM    554  CA  CYS A  34      14.158  -5.009   2.274  1.00  0.83           C  
ATOM    555  C   CYS A  34      14.852  -6.251   2.779  1.00  0.83           C  
ATOM    556  O   CYS A  34      14.577  -7.351   2.298  1.00  0.83           O  
ATOM    557  CB  CYS A  34      15.172  -3.888   2.163  1.00  0.83           C  
ATOM    558  SG  CYS A  34      16.616  -4.192   1.312  1.00  0.83           S  
ATOM    559  H   CYS A  34      13.236  -3.525   3.464  1.00  0.83           H  
ATOM    560  HA  CYS A  34      13.739  -5.215   1.311  1.00  0.83           H  
ATOM    561 1HB  CYS A  34      14.718  -3.064   1.712  1.00  0.83           H  
ATOM    562 2HB  CYS A  34      15.427  -3.566   3.142  1.00  0.83           H  
ATOM    563  HG  CYS A  34      16.074  -4.345   0.088  1.00  0.83           H  
ATOM    564  N   ARG A  35      15.617  -6.143   3.854  1.00  0.77           N  
ATOM    565  CA  ARG A  35      16.233  -7.356   4.368  1.00  0.77           C  
ATOM    566  C   ARG A  35      15.221  -8.383   4.802  1.00  0.77           C  
ATOM    567  O   ARG A  35      15.402  -9.580   4.576  1.00  0.77           O  
ATOM    568  CB  ARG A  35      17.193  -7.057   5.483  1.00  0.77           C  
ATOM    569  CG  ARG A  35      17.956  -8.252   6.081  1.00  0.77           C  
ATOM    570  CD  ARG A  35      18.953  -7.755   7.093  1.00  0.77           C  
ATOM    571  NE  ARG A  35      19.553  -8.797   7.911  1.00  0.77           N  
ATOM    572  CZ  ARG A  35      20.421  -8.568   8.915  1.00  0.77           C  
ATOM    573  NH1 ARG A  35      20.816  -7.355   9.171  1.00  0.77           N  
ATOM    574  NH2 ARG A  35      20.875  -9.559   9.648  1.00  0.77           N  
ATOM    575  H   ARG A  35      15.854  -5.225   4.233  1.00  0.77           H  
ATOM    576  HA  ARG A  35      16.793  -7.792   3.576  1.00  0.77           H  
ATOM    577 1HB  ARG A  35      17.923  -6.374   5.105  1.00  0.77           H  
ATOM    578 2HB  ARG A  35      16.664  -6.556   6.297  1.00  0.77           H  
ATOM    579 1HG  ARG A  35      17.271  -8.938   6.558  1.00  0.77           H  
ATOM    580 2HG  ARG A  35      18.496  -8.777   5.294  1.00  0.77           H  
ATOM    581 1HD  ARG A  35      19.759  -7.245   6.567  1.00  0.77           H  
ATOM    582 2HD  ARG A  35      18.458  -7.052   7.758  1.00  0.77           H  
ATOM    583  HE  ARG A  35      19.279  -9.762   7.755  1.00  0.77           H  
ATOM    584 1HH1 ARG A  35      20.515  -6.572   8.580  1.00  0.77           H  
ATOM    585 2HH1 ARG A  35      21.459  -7.179   9.922  1.00  0.77           H  
ATOM    586 1HH2 ARG A  35      20.571 -10.521   9.462  1.00  0.77           H  
ATOM    587 2HH2 ARG A  35      21.510  -9.387  10.406  1.00  0.77           H  
ATOM    588  N   GLY A  36      14.146  -7.929   5.415  1.00  0.73           N  
ATOM    589  CA  GLY A  36      13.146  -8.836   5.913  1.00  0.73           C  
ATOM    590  C   GLY A  36      12.559  -9.722   4.847  1.00  0.73           C  
ATOM    591  O   GLY A  36      12.604 -10.953   4.961  1.00  0.73           O  
ATOM    592  H   GLY A  36      14.017  -6.933   5.552  1.00  0.73           H  
ATOM    593 1HA  GLY A  36      13.616  -9.470   6.646  1.00  0.73           H  
ATOM    594 2HA  GLY A  36      12.358  -8.263   6.399  1.00  0.73           H  
ATOM    595  N   LEU A  37      12.001  -9.114   3.812  1.00  0.70           N  
ATOM    596  CA  LEU A  37      11.383  -9.878   2.760  1.00  0.70           C  
ATOM    597  C   LEU A  37      12.403 -10.577   1.887  1.00  0.70           C  
ATOM    598  O   LEU A  37      12.118 -11.650   1.353  1.00  0.70           O  
ATOM    599  CB  LEU A  37      10.498  -8.966   1.960  1.00  0.70           C  
ATOM    600  CG  LEU A  37       9.321  -8.458   2.740  1.00  0.70           C  
ATOM    601  CD1 LEU A  37       8.645  -7.475   1.907  1.00  0.70           C  
ATOM    602  CD2 LEU A  37       8.405  -9.649   3.135  1.00  0.70           C  
ATOM    603  H   LEU A  37      11.989  -8.093   3.739  1.00  0.70           H  
ATOM    604  HA  LEU A  37      10.755 -10.636   3.222  1.00  0.70           H  
ATOM    605 1HB  LEU A  37      11.080  -8.117   1.606  1.00  0.70           H  
ATOM    606 2HB  LEU A  37      10.115  -9.506   1.104  1.00  0.70           H  
ATOM    607  HG  LEU A  37       9.665  -7.951   3.647  1.00  0.70           H  
ATOM    608 1HD1 LEU A  37       7.813  -7.063   2.406  1.00  0.70           H  
ATOM    609 2HD1 LEU A  37       9.354  -6.682   1.678  1.00  0.70           H  
ATOM    610 3HD1 LEU A  37       8.327  -7.955   1.007  1.00  0.70           H  
ATOM    611 1HD2 LEU A  37       7.555  -9.300   3.693  1.00  0.70           H  
ATOM    612 2HD2 LEU A  37       8.060 -10.157   2.244  1.00  0.70           H  
ATOM    613 3HD2 LEU A  37       8.970 -10.346   3.753  1.00  0.70           H  
ATOM    614  N   GLY A  38      13.596  -9.994   1.739  1.00  0.68           N  
ATOM    615  CA  GLY A  38      14.649 -10.617   0.955  1.00  0.68           C  
ATOM    616  C   GLY A  38      14.956 -11.983   1.548  1.00  0.68           C  
ATOM    617  O   GLY A  38      14.927 -13.002   0.848  1.00  0.68           O  
ATOM    618  H   GLY A  38      13.795  -9.091   2.173  1.00  0.68           H  
ATOM    619 1HA  GLY A  38      14.344 -10.715  -0.084  1.00  0.68           H  
ATOM    620 2HA  GLY A  38      15.541  -9.993   0.989  1.00  0.68           H  
ATOM    621  N   VAL A  39      15.264 -11.995   2.845  1.00  0.67           N  
ATOM    622  CA  VAL A  39      15.568 -13.224   3.552  1.00  0.67           C  
ATOM    623  C   VAL A  39      14.401 -14.165   3.640  1.00  0.67           C  
ATOM    624  O   VAL A  39      14.579 -15.365   3.439  1.00  0.67           O  
ATOM    625  CB  VAL A  39      16.040 -12.951   4.965  1.00  0.67           C  
ATOM    626  CG1 VAL A  39      16.109 -14.291   5.718  1.00  0.67           C  
ATOM    627  CG2 VAL A  39      17.392 -12.253   4.894  1.00  0.67           C  
ATOM    628  H   VAL A  39      15.277 -11.117   3.369  1.00  0.67           H  
ATOM    629  HA  VAL A  39      16.372 -13.725   3.016  1.00  0.67           H  
ATOM    630  HB  VAL A  39      15.318 -12.305   5.480  1.00  0.67           H  
ATOM    631 1HG1 VAL A  39      16.418 -14.129   6.719  1.00  0.67           H  
ATOM    632 2HG1 VAL A  39      15.122 -14.752   5.732  1.00  0.67           H  
ATOM    633 3HG1 VAL A  39      16.799 -14.949   5.224  1.00  0.67           H  
ATOM    634 1HG2 VAL A  39      17.729 -12.047   5.887  1.00  0.67           H  
ATOM    635 2HG2 VAL A  39      18.110 -12.891   4.388  1.00  0.67           H  
ATOM    636 3HG2 VAL A  39      17.290 -11.314   4.348  1.00  0.67           H  
ATOM    637  N   LYS A  40      13.208 -13.653   3.954  1.00  0.68           N  
ATOM    638  CA  LYS A  40      12.062 -14.536   4.041  1.00  0.68           C  
ATOM    639  C   LYS A  40      11.874 -15.244   2.714  1.00  0.68           C  
ATOM    640  O   LYS A  40      11.697 -16.461   2.674  1.00  0.68           O  
ATOM    641  CB  LYS A  40      10.787 -13.785   4.392  1.00  0.68           C  
ATOM    642  CG  LYS A  40       9.593 -14.706   4.573  1.00  0.68           C  
ATOM    643  CD  LYS A  40       8.333 -13.939   4.804  1.00  0.68           C  
ATOM    644  CE  LYS A  40       7.203 -14.850   5.292  1.00  0.68           C  
ATOM    645  NZ  LYS A  40       6.861 -15.936   4.312  1.00  0.68           N  
ATOM    646  H   LYS A  40      13.090 -12.656   4.140  1.00  0.68           H  
ATOM    647  HA  LYS A  40      12.254 -15.292   4.789  1.00  0.68           H  
ATOM    648 1HB  LYS A  40      10.934 -13.219   5.317  1.00  0.68           H  
ATOM    649 2HB  LYS A  40      10.555 -13.071   3.603  1.00  0.68           H  
ATOM    650 1HG  LYS A  40       9.473 -15.335   3.684  1.00  0.68           H  
ATOM    651 2HG  LYS A  40       9.767 -15.361   5.430  1.00  0.68           H  
ATOM    652 1HD  LYS A  40       8.518 -13.159   5.509  1.00  0.68           H  
ATOM    653 2HD  LYS A  40       8.023 -13.478   3.867  1.00  0.68           H  
ATOM    654 1HE  LYS A  40       7.490 -15.310   6.238  1.00  0.68           H  
ATOM    655 2HE  LYS A  40       6.321 -14.234   5.455  1.00  0.68           H  
ATOM    656 1HZ  LYS A  40       6.111 -16.496   4.676  1.00  0.68           H  
ATOM    657 2HZ  LYS A  40       6.596 -15.561   3.423  1.00  0.68           H  
ATOM    658 3HZ  LYS A  40       7.644 -16.557   4.141  1.00  0.68           H  
ATOM    659  N   THR A  41      11.969 -14.490   1.617  1.00  0.69           N  
ATOM    660  CA  THR A  41      11.818 -15.061   0.301  1.00  0.69           C  
ATOM    661  C   THR A  41      12.851 -16.138   0.078  1.00  0.69           C  
ATOM    662  O   THR A  41      12.508 -17.252  -0.310  1.00  0.69           O  
ATOM    663  CB  THR A  41      11.978 -13.982  -0.775  1.00  0.69           C  
ATOM    664  OG1 THR A  41      10.943 -13.006  -0.635  1.00  0.69           O  
ATOM    665  CG2 THR A  41      11.958 -14.579  -2.140  1.00  0.69           C  
ATOM    666  H   THR A  41      12.126 -13.486   1.686  1.00  0.69           H  
ATOM    667  HA  THR A  41      10.828 -15.507   0.221  1.00  0.69           H  
ATOM    668  HB  THR A  41      12.935 -13.485  -0.636  1.00  0.69           H  
ATOM    669  HG1 THR A  41      11.139 -12.467   0.164  1.00  0.69           H  
ATOM    670 1HG2 THR A  41      12.102 -13.784  -2.844  1.00  0.69           H  
ATOM    671 2HG2 THR A  41      12.768 -15.302  -2.236  1.00  0.69           H  
ATOM    672 3HG2 THR A  41      11.006 -15.073  -2.316  1.00  0.69           H  
ATOM    673  N   LEU A  42      14.117 -15.860   0.383  1.00  0.71           N  
ATOM    674  CA  LEU A  42      15.100 -16.903   0.176  1.00  0.71           C  
ATOM    675  C   LEU A  42      14.728 -18.127   1.001  1.00  0.71           C  
ATOM    676  O   LEU A  42      14.636 -19.222   0.463  1.00  0.71           O  
ATOM    677  CB  LEU A  42      16.512 -16.464   0.588  1.00  0.71           C  
ATOM    678  CG  LEU A  42      17.600 -17.564   0.426  1.00  0.71           C  
ATOM    679  CD1 LEU A  42      17.753 -17.932  -1.058  1.00  0.71           C  
ATOM    680  CD2 LEU A  42      18.890 -17.084   0.996  1.00  0.71           C  
ATOM    681  H   LEU A  42      14.389 -14.932   0.713  1.00  0.71           H  
ATOM    682  HA  LEU A  42      15.103 -17.178  -0.877  1.00  0.71           H  
ATOM    683 1HB  LEU A  42      16.810 -15.607   0.003  1.00  0.71           H  
ATOM    684 2HB  LEU A  42      16.490 -16.164   1.639  1.00  0.71           H  
ATOM    685  HG  LEU A  42      17.283 -18.455   0.961  1.00  0.71           H  
ATOM    686 1HD1 LEU A  42      18.506 -18.713  -1.165  1.00  0.71           H  
ATOM    687 2HD1 LEU A  42      16.801 -18.291  -1.443  1.00  0.71           H  
ATOM    688 3HD1 LEU A  42      18.066 -17.054  -1.627  1.00  0.71           H  
ATOM    689 1HD2 LEU A  42      19.648 -17.863   0.904  1.00  0.71           H  
ATOM    690 2HD2 LEU A  42      19.215 -16.199   0.466  1.00  0.71           H  
ATOM    691 3HD2 LEU A  42      18.731 -16.849   2.044  1.00  0.71           H  
ATOM    692  N   PHE A  43      14.455 -17.928   2.296  1.00  0.73           N  
ATOM    693  CA  PHE A  43      14.188 -19.022   3.225  1.00  0.73           C  
ATOM    694  C   PHE A  43      13.065 -19.923   2.721  1.00  0.73           C  
ATOM    695  O   PHE A  43      13.170 -21.149   2.770  1.00  0.73           O  
ATOM    696  CB  PHE A  43      13.737 -18.503   4.602  1.00  0.73           C  
ATOM    697  CG  PHE A  43      13.609 -19.599   5.617  1.00  0.73           C  
ATOM    698  CD1 PHE A  43      14.606 -19.810   6.537  1.00  0.73           C  
ATOM    699  CD2 PHE A  43      12.553 -20.476   5.601  1.00  0.73           C  
ATOM    700  CE1 PHE A  43      14.534 -20.840   7.445  1.00  0.73           C  
ATOM    701  CE2 PHE A  43      12.496 -21.522   6.499  1.00  0.73           C  
ATOM    702  CZ  PHE A  43      13.485 -21.690   7.427  1.00  0.73           C  
ATOM    703  H   PHE A  43      14.476 -16.981   2.660  1.00  0.73           H  
ATOM    704  HA  PHE A  43      15.086 -19.621   3.322  1.00  0.73           H  
ATOM    705 1HB  PHE A  43      14.447 -17.762   4.971  1.00  0.73           H  
ATOM    706 2HB  PHE A  43      12.766 -18.009   4.507  1.00  0.73           H  
ATOM    707  HD1 PHE A  43      15.436 -19.132   6.549  1.00  0.73           H  
ATOM    708  HD2 PHE A  43      11.756 -20.340   4.860  1.00  0.73           H  
ATOM    709  HE1 PHE A  43      15.310 -20.981   8.172  1.00  0.73           H  
ATOM    710  HE2 PHE A  43      11.657 -22.209   6.469  1.00  0.73           H  
ATOM    711  HZ  PHE A  43      13.439 -22.495   8.142  1.00  0.73           H  
ATOM    712  N   ASP A  44      11.962 -19.316   2.286  1.00  0.75           N  
ATOM    713  CA  ASP A  44      10.813 -20.084   1.842  1.00  0.75           C  
ATOM    714  C   ASP A  44      10.999 -20.734   0.462  1.00  0.75           C  
ATOM    715  O   ASP A  44      10.519 -21.847   0.232  1.00  0.75           O  
ATOM    716  CB  ASP A  44       9.578 -19.185   1.787  1.00  0.75           C  
ATOM    717  CG  ASP A  44       9.056 -18.695   3.164  1.00  0.75           C  
ATOM    718  OD1 ASP A  44       9.454 -19.191   4.205  1.00  0.75           O  
ATOM    719  OD2 ASP A  44       8.226 -17.807   3.142  1.00  0.75           O  
ATOM    720  H   ASP A  44      11.928 -18.296   2.268  1.00  0.75           H  
ATOM    721  HA  ASP A  44      10.640 -20.877   2.567  1.00  0.75           H  
ATOM    722 1HB  ASP A  44       9.826 -18.303   1.185  1.00  0.75           H  
ATOM    723 2HB  ASP A  44       8.777 -19.709   1.269  1.00  0.75           H  
ATOM    724  N   GLU A  45      11.663 -20.033  -0.463  1.00  0.77           N  
ATOM    725  CA  GLU A  45      11.822 -20.518  -1.833  1.00  0.77           C  
ATOM    726  C   GLU A  45      12.957 -21.543  -2.048  1.00  0.77           C  
ATOM    727  O   GLU A  45      12.866 -22.375  -2.963  1.00  0.77           O  
ATOM    728  CB  GLU A  45      12.007 -19.333  -2.789  1.00  0.77           C  
ATOM    729  CG  GLU A  45      10.799 -18.370  -2.913  1.00  0.77           C  
ATOM    730  CD  GLU A  45       9.567 -19.002  -3.527  1.00  0.77           C  
ATOM    731  OE1 GLU A  45       9.695 -19.622  -4.556  1.00  0.77           O  
ATOM    732  OE2 GLU A  45       8.497 -18.843  -2.980  1.00  0.77           O  
ATOM    733  H   GLU A  45      12.054 -19.120  -0.226  1.00  0.77           H  
ATOM    734  HA  GLU A  45      10.890 -21.011  -2.108  1.00  0.77           H  
ATOM    735 1HB  GLU A  45      12.873 -18.746  -2.471  1.00  0.77           H  
ATOM    736 2HB  GLU A  45      12.217 -19.705  -3.777  1.00  0.77           H  
ATOM    737 1HG  GLU A  45      10.545 -18.005  -1.916  1.00  0.77           H  
ATOM    738 2HG  GLU A  45      11.101 -17.513  -3.514  1.00  0.77           H  
ATOM    739  N   ILE A  46      14.042 -21.477  -1.265  1.00  0.78           N  
ATOM    740  CA  ILE A  46      15.161 -22.403  -1.468  1.00  0.78           C  
ATOM    741  C   ILE A  46      15.205 -23.362  -0.298  1.00  0.78           C  
ATOM    742  O   ILE A  46      15.105 -22.935   0.843  1.00  0.78           O  
ATOM    743  CB  ILE A  46      16.535 -21.687  -1.388  1.00  0.78           C  
ATOM    744  CG1 ILE A  46      17.680 -22.538  -1.850  1.00  0.78           C  
ATOM    745  CG2 ILE A  46      16.875 -21.431   0.026  1.00  0.78           C  
ATOM    746  CD1 ILE A  46      18.955 -21.766  -1.933  1.00  0.78           C  
ATOM    747  H   ILE A  46      14.103 -20.762  -0.539  1.00  0.78           H  
ATOM    748  HA  ILE A  46      15.040 -22.956  -2.396  1.00  0.78           H  
ATOM    749  HB  ILE A  46      16.502 -20.756  -1.950  1.00  0.78           H  
ATOM    750 1HG1 ILE A  46      17.830 -23.362  -1.178  1.00  0.78           H  
ATOM    751 2HG1 ILE A  46      17.453 -22.922  -2.847  1.00  0.78           H  
ATOM    752 1HG2 ILE A  46      17.831 -20.927   0.071  1.00  0.78           H  
ATOM    753 2HG2 ILE A  46      16.153 -20.846   0.481  1.00  0.78           H  
ATOM    754 3HG2 ILE A  46      16.941 -22.366   0.558  1.00  0.78           H  
ATOM    755 1HD1 ILE A  46      19.762 -22.415  -2.292  1.00  0.78           H  
ATOM    756 2HD1 ILE A  46      18.823 -20.931  -2.594  1.00  0.78           H  
ATOM    757 3HD1 ILE A  46      19.214 -21.390  -0.947  1.00  0.78           H  
ATOM    758  N   ASP A  47      15.443 -24.635  -0.541  1.00  0.77           N  
ATOM    759  CA  ASP A  47      15.683 -25.513   0.589  1.00  0.77           C  
ATOM    760  C   ASP A  47      17.091 -25.173   1.062  1.00  0.77           C  
ATOM    761  O   ASP A  47      18.021 -25.333   0.282  1.00  0.77           O  
ATOM    762  CB  ASP A  47      15.581 -26.999   0.242  1.00  0.77           C  
ATOM    763  CG  ASP A  47      15.802 -27.923   1.474  1.00  0.77           C  
ATOM    764  OD1 ASP A  47      16.829 -27.798   2.151  1.00  0.77           O  
ATOM    765  OD2 ASP A  47      14.942 -28.738   1.727  1.00  0.77           O  
ATOM    766  H   ASP A  47      15.482 -24.978  -1.490  1.00  0.77           H  
ATOM    767  HA  ASP A  47      14.935 -25.315   1.344  1.00  0.77           H  
ATOM    768 1HB  ASP A  47      14.591 -27.207  -0.168  1.00  0.77           H  
ATOM    769 2HB  ASP A  47      16.296 -27.256  -0.512  1.00  0.77           H  
ATOM    770  N   PRO A  48      17.311 -24.719   2.301  1.00  0.76           N  
ATOM    771  CA  PRO A  48      18.592 -24.282   2.830  1.00  0.76           C  
ATOM    772  C   PRO A  48      19.769 -25.230   2.549  1.00  0.76           C  
ATOM    773  O   PRO A  48      20.926 -24.790   2.555  1.00  0.76           O  
ATOM    774  CB  PRO A  48      18.298 -24.190   4.324  1.00  0.76           C  
ATOM    775  CG  PRO A  48      16.820 -23.873   4.407  1.00  0.76           C  
ATOM    776  CD  PRO A  48      16.203 -24.649   3.298  1.00  0.76           C  
ATOM    777  HA  PRO A  48      18.807 -23.293   2.416  1.00  0.76           H  
ATOM    778 1HB  PRO A  48      18.558 -25.147   4.798  1.00  0.76           H  
ATOM    779 2HB  PRO A  48      18.934 -23.416   4.794  1.00  0.76           H  
ATOM    780 1HG  PRO A  48      16.400 -24.141   5.379  1.00  0.76           H  
ATOM    781 2HG  PRO A  48      16.658 -22.794   4.292  1.00  0.76           H  
ATOM    782 1HD  PRO A  48      15.914 -25.661   3.622  1.00  0.76           H  
ATOM    783 2HD  PRO A  48      15.357 -24.051   2.956  1.00  0.76           H  
ATOM    784  N   LYS A  49      19.503 -26.524   2.314  1.00  0.74           N  
ATOM    785  CA  LYS A  49      20.579 -27.487   2.074  1.00  0.74           C  
ATOM    786  C   LYS A  49      21.096 -27.504   0.617  1.00  0.74           C  
ATOM    787  O   LYS A  49      22.076 -28.187   0.312  1.00  0.74           O  
ATOM    788  CB  LYS A  49      20.106 -28.873   2.490  1.00  0.74           C  
ATOM    789  CG  LYS A  49      19.846 -28.979   3.986  1.00  0.74           C  
ATOM    790  CD  LYS A  49      19.372 -30.357   4.386  1.00  0.74           C  
ATOM    791  CE  LYS A  49      19.121 -30.428   5.883  1.00  0.74           C  
ATOM    792  NZ  LYS A  49      18.632 -31.770   6.302  1.00  0.74           N  
ATOM    793  H   LYS A  49      18.533 -26.871   2.287  1.00  0.74           H  
ATOM    794  HA  LYS A  49      21.418 -27.216   2.715  1.00  0.74           H  
ATOM    795 1HB  LYS A  49      19.173 -29.108   1.969  1.00  0.74           H  
ATOM    796 2HB  LYS A  49      20.847 -29.620   2.210  1.00  0.74           H  
ATOM    797 1HG  LYS A  49      20.755 -28.733   4.541  1.00  0.74           H  
ATOM    798 2HG  LYS A  49      19.073 -28.253   4.260  1.00  0.74           H  
ATOM    799 1HD  LYS A  49      18.444 -30.582   3.857  1.00  0.74           H  
ATOM    800 2HD  LYS A  49      20.121 -31.097   4.111  1.00  0.74           H  
ATOM    801 1HE  LYS A  49      20.050 -30.207   6.408  1.00  0.74           H  
ATOM    802 2HE  LYS A  49      18.377 -29.676   6.154  1.00  0.74           H  
ATOM    803 1HZ  LYS A  49      18.481 -31.771   7.299  1.00  0.74           H  
ATOM    804 2HZ  LYS A  49      17.765 -31.977   5.828  1.00  0.74           H  
ATOM    805 3HZ  LYS A  49      19.321 -32.468   6.064  1.00  0.74           H  
ATOM    806  N   ILE A  50      20.446 -26.758  -0.274  1.00  0.71           N  
ATOM    807  CA  ILE A  50      20.843 -26.664  -1.684  1.00  0.71           C  
ATOM    808  C   ILE A  50      22.149 -25.927  -1.886  1.00  0.71           C  
ATOM    809  O   ILE A  50      22.293 -24.805  -1.436  1.00  0.71           O  
ATOM    810  CB  ILE A  50      19.752 -25.942  -2.487  1.00  0.71           C  
ATOM    811  CG1 ILE A  50      18.511 -26.793  -2.517  1.00  0.71           C  
ATOM    812  CG2 ILE A  50      20.211 -25.543  -3.870  1.00  0.71           C  
ATOM    813  CD1 ILE A  50      17.328 -26.081  -3.080  1.00  0.71           C  
ATOM    814  H   ILE A  50      19.638 -26.221   0.039  1.00  0.71           H  
ATOM    815  HA  ILE A  50      20.957 -27.675  -2.073  1.00  0.71           H  
ATOM    816  HB  ILE A  50      19.487 -25.037  -1.946  1.00  0.71           H  
ATOM    817 1HG1 ILE A  50      18.702 -27.673  -3.130  1.00  0.71           H  
ATOM    818 2HG1 ILE A  50      18.294 -27.122  -1.510  1.00  0.71           H  
ATOM    819 1HG2 ILE A  50      19.409 -25.008  -4.370  1.00  0.71           H  
ATOM    820 2HG2 ILE A  50      21.071 -24.894  -3.789  1.00  0.71           H  
ATOM    821 3HG2 ILE A  50      20.472 -26.430  -4.441  1.00  0.71           H  
ATOM    822 1HD1 ILE A  50      16.465 -26.744  -3.087  1.00  0.71           H  
ATOM    823 2HD1 ILE A  50      17.128 -25.229  -2.486  1.00  0.71           H  
ATOM    824 3HD1 ILE A  50      17.552 -25.773  -4.089  1.00  0.71           H  
ATOM    825  N   ASP A  51      23.092 -26.519  -2.618  1.00  0.69           N  
ATOM    826  CA  ASP A  51      24.389 -25.867  -2.829  1.00  0.69           C  
ATOM    827  C   ASP A  51      24.215 -24.488  -3.451  1.00  0.69           C  
ATOM    828  O   ASP A  51      23.417 -24.294  -4.359  1.00  0.69           O  
ATOM    829  CB  ASP A  51      25.332 -26.694  -3.704  1.00  0.69           C  
ATOM    830  CG  ASP A  51      26.773 -26.112  -3.723  1.00  0.69           C  
ATOM    831  OD1 ASP A  51      27.576 -26.578  -2.948  1.00  0.69           O  
ATOM    832  OD2 ASP A  51      27.042 -25.183  -4.475  1.00  0.69           O  
ATOM    833  H   ASP A  51      22.925 -27.443  -2.989  1.00  0.69           H  
ATOM    834  HA  ASP A  51      24.865 -25.739  -1.856  1.00  0.69           H  
ATOM    835 1HB  ASP A  51      25.372 -27.718  -3.329  1.00  0.69           H  
ATOM    836 2HB  ASP A  51      24.952 -26.729  -4.724  1.00  0.69           H  
ATOM    837  N   ALA A  52      24.989 -23.536  -2.973  1.00  0.68           N  
ATOM    838  CA  ALA A  52      24.918 -22.153  -3.424  1.00  0.68           C  
ATOM    839  C   ALA A  52      25.138 -21.948  -4.936  1.00  0.68           C  
ATOM    840  O   ALA A  52      24.639 -20.980  -5.511  1.00  0.68           O  
ATOM    841  CB  ALA A  52      25.945 -21.361  -2.691  1.00  0.68           C  
ATOM    842  H   ALA A  52      25.653 -23.777  -2.251  1.00  0.68           H  
ATOM    843  HA  ALA A  52      23.928 -21.783  -3.172  1.00  0.68           H  
ATOM    844 1HB  ALA A  52      25.878 -20.321  -2.989  1.00  0.68           H  
ATOM    845 2HB  ALA A  52      25.803 -21.446  -1.619  1.00  0.68           H  
ATOM    846 3HB  ALA A  52      26.880 -21.779  -2.980  1.00  0.68           H  
ATOM    847  N   LEU A  53      25.902 -22.814  -5.596  1.00  0.66           N  
ATOM    848  CA  LEU A  53      26.136 -22.601  -7.025  1.00  0.66           C  
ATOM    849  C   LEU A  53      25.188 -23.447  -7.911  1.00  0.66           C  
ATOM    850  O   LEU A  53      25.364 -23.535  -9.140  1.00  0.66           O  
ATOM    851  CB  LEU A  53      27.630 -22.784  -7.336  1.00  0.66           C  
ATOM    852  CG  LEU A  53      28.573 -21.721  -6.625  1.00  0.66           C  
ATOM    853  CD1 LEU A  53      30.032 -22.026  -6.921  1.00  0.66           C  
ATOM    854  CD2 LEU A  53      28.230 -20.304  -7.133  1.00  0.66           C  
ATOM    855  H   LEU A  53      26.304 -23.638  -5.127  1.00  0.66           H  
ATOM    856  HA  LEU A  53      25.917 -21.557  -7.246  1.00  0.66           H  
ATOM    857 1HB  LEU A  53      27.931 -23.780  -6.996  1.00  0.66           H  
ATOM    858 2HB  LEU A  53      27.784 -22.714  -8.410  1.00  0.66           H  
ATOM    859  HG  LEU A  53      28.422 -21.773  -5.546  1.00  0.66           H  
ATOM    860 1HD1 LEU A  53      30.669 -21.293  -6.424  1.00  0.66           H  
ATOM    861 2HD1 LEU A  53      30.274 -23.025  -6.555  1.00  0.66           H  
ATOM    862 3HD1 LEU A  53      30.204 -21.982  -7.991  1.00  0.66           H  
ATOM    863 1HD2 LEU A  53      28.871 -19.570  -6.654  1.00  0.66           H  
ATOM    864 2HD2 LEU A  53      28.396 -20.268  -8.196  1.00  0.66           H  
ATOM    865 3HD2 LEU A  53      27.183 -20.071  -6.917  1.00  0.66           H  
ATOM    866  N   SER A  54      24.187 -24.064  -7.263  1.00  0.65           N  
ATOM    867  CA  SER A  54      23.117 -24.847  -7.884  1.00  0.65           C  
ATOM    868  C   SER A  54      22.140 -23.958  -8.632  1.00  0.65           C  
ATOM    869  O   SER A  54      21.873 -22.837  -8.194  1.00  0.65           O  
ATOM    870  CB  SER A  54      22.307 -25.589  -6.835  1.00  0.65           C  
ATOM    871  OG  SER A  54      21.170 -26.221  -7.385  1.00  0.65           O  
ATOM    872  H   SER A  54      24.128 -23.963  -6.248  1.00  0.65           H  
ATOM    873  HA  SER A  54      23.590 -25.554  -8.561  1.00  0.65           H  
ATOM    874 1HB  SER A  54      22.937 -26.319  -6.330  1.00  0.65           H  
ATOM    875 2HB  SER A  54      21.971 -24.879  -6.102  1.00  0.65           H  
ATOM    876  HG  SER A  54      20.958 -26.957  -6.797  1.00  0.65           H  
ATOM    877  N   PRO A  55      21.506 -24.434  -9.717  1.00  0.65           N  
ATOM    878  CA  PRO A  55      20.475 -23.721 -10.442  1.00  0.65           C  
ATOM    879  C   PRO A  55      19.277 -23.415  -9.563  1.00  0.65           C  
ATOM    880  O   PRO A  55      18.491 -22.535  -9.894  1.00  0.65           O  
ATOM    881  CB  PRO A  55      20.118 -24.690 -11.584  1.00  0.65           C  
ATOM    882  CG  PRO A  55      20.574 -26.049 -11.107  1.00  0.65           C  
ATOM    883  CD  PRO A  55      21.827 -25.770 -10.306  1.00  0.65           C  
ATOM    884  HA  PRO A  55      20.895 -22.783 -10.808  1.00  0.65           H  
ATOM    885 1HB  PRO A  55      19.031 -24.654 -11.765  1.00  0.65           H  
ATOM    886 2HB  PRO A  55      20.604 -24.393 -12.516  1.00  0.65           H  
ATOM    887 1HG  PRO A  55      19.782 -26.519 -10.500  1.00  0.65           H  
ATOM    888 2HG  PRO A  55      20.755 -26.714 -11.964  1.00  0.65           H  
ATOM    889 1HD  PRO A  55      21.938 -26.565  -9.579  1.00  0.65           H  
ATOM    890 2HD  PRO A  55      22.698 -25.696 -10.965  1.00  0.65           H  
ATOM    891  N   GLU A  56      19.143 -24.128  -8.446  1.00  0.64           N  
ATOM    892  CA  GLU A  56      18.036 -23.902  -7.544  1.00  0.64           C  
ATOM    893  C   GLU A  56      18.322 -22.836  -6.463  1.00  0.64           C  
ATOM    894  O   GLU A  56      17.473 -22.599  -5.600  1.00  0.64           O  
ATOM    895  CB  GLU A  56      17.622 -25.222  -6.914  1.00  0.64           C  
ATOM    896  CG  GLU A  56      17.089 -26.238  -7.922  1.00  0.64           C  
ATOM    897  CD  GLU A  56      16.660 -27.559  -7.312  1.00  0.64           C  
ATOM    898  OE1 GLU A  56      16.761 -27.716  -6.122  1.00  0.64           O  
ATOM    899  OE2 GLU A  56      16.234 -28.412  -8.053  1.00  0.64           O  
ATOM    900  H   GLU A  56      19.822 -24.847  -8.197  1.00  0.64           H  
ATOM    901  HA  GLU A  56      17.195 -23.544  -8.140  1.00  0.64           H  
ATOM    902 1HB  GLU A  56      18.476 -25.672  -6.418  1.00  0.64           H  
ATOM    903 2HB  GLU A  56      16.849 -25.044  -6.172  1.00  0.64           H  
ATOM    904 1HG  GLU A  56      16.239 -25.798  -8.444  1.00  0.64           H  
ATOM    905 2HG  GLU A  56      17.869 -26.426  -8.660  1.00  0.64           H  
ATOM    906  N   ASN A  57      19.509 -22.200  -6.491  1.00  0.63           N  
ATOM    907  CA  ASN A  57      19.832 -21.159  -5.500  1.00  0.63           C  
ATOM    908  C   ASN A  57      19.226 -19.820  -5.879  1.00  0.63           C  
ATOM    909  O   ASN A  57      19.688 -19.168  -6.814  1.00  0.63           O  
ATOM    910  CB  ASN A  57      21.331 -20.928  -5.317  1.00  0.63           C  
ATOM    911  CG  ASN A  57      21.702 -19.859  -4.150  1.00  0.63           C  
ATOM    912  OD1 ASN A  57      20.889 -19.453  -3.289  1.00  0.63           O  
ATOM    913  ND2 ASN A  57      22.937 -19.445  -4.168  1.00  0.63           N  
ATOM    914  H   ASN A  57      20.202 -22.434  -7.202  1.00  0.63           H  
ATOM    915  HA  ASN A  57      19.410 -21.466  -4.564  1.00  0.63           H  
ATOM    916 1HB  ASN A  57      21.813 -21.885  -5.077  1.00  0.63           H  
ATOM    917 2HB  ASN A  57      21.766 -20.585  -6.256  1.00  0.63           H  
ATOM    918 1HD2 ASN A  57      23.315 -18.812  -3.464  1.00  0.63           H  
ATOM    919 2HD2 ASN A  57      23.555 -19.807  -4.865  1.00  0.63           H  
ATOM    920  N   LYS A  58      18.185 -19.387  -5.191  1.00  0.61           N  
ATOM    921  CA  LYS A  58      17.570 -18.132  -5.604  1.00  0.61           C  
ATOM    922  C   LYS A  58      18.457 -16.945  -5.263  1.00  0.61           C  
ATOM    923  O   LYS A  58      19.139 -16.932  -4.229  1.00  0.61           O  
ATOM    924  CB  LYS A  58      16.206 -17.937  -4.974  1.00  0.61           C  
ATOM    925  CG  LYS A  58      15.110 -18.679  -5.669  1.00  0.61           C  
ATOM    926  CD  LYS A  58      14.976 -20.124  -5.208  1.00  0.61           C  
ATOM    927  CE  LYS A  58      13.898 -20.856  -6.034  1.00  0.61           C  
ATOM    928  NZ  LYS A  58      13.737 -22.286  -5.624  1.00  0.61           N  
ATOM    929  H   LYS A  58      17.815 -19.931  -4.421  1.00  0.61           H  
ATOM    930  HA  LYS A  58      17.440 -18.146  -6.689  1.00  0.61           H  
ATOM    931 1HB  LYS A  58      16.229 -18.254  -3.930  1.00  0.61           H  
ATOM    932 2HB  LYS A  58      15.950 -16.878  -4.998  1.00  0.61           H  
ATOM    933 1HG  LYS A  58      14.157 -18.157  -5.555  1.00  0.61           H  
ATOM    934 2HG  LYS A  58      15.376 -18.701  -6.714  1.00  0.61           H  
ATOM    935 1HD  LYS A  58      15.926 -20.637  -5.329  1.00  0.61           H  
ATOM    936 2HD  LYS A  58      14.703 -20.155  -4.153  1.00  0.61           H  
ATOM    937 1HE  LYS A  58      12.944 -20.345  -5.919  1.00  0.61           H  
ATOM    938 2HE  LYS A  58      14.187 -20.824  -7.085  1.00  0.61           H  
ATOM    939 1HZ  LYS A  58      13.033 -22.721  -6.194  1.00  0.61           H  
ATOM    940 2HZ  LYS A  58      14.622 -22.769  -5.741  1.00  0.61           H  
ATOM    941 3HZ  LYS A  58      13.447 -22.346  -4.635  1.00  0.61           H  
ATOM    942  N   PHE A  59      18.423 -15.942  -6.136  1.00  0.60           N  
ATOM    943  CA  PHE A  59      19.154 -14.707  -5.920  1.00  0.60           C  
ATOM    944  C   PHE A  59      18.150 -13.566  -5.879  1.00  0.60           C  
ATOM    945  O   PHE A  59      17.406 -13.359  -6.840  1.00  0.60           O  
ATOM    946  CB  PHE A  59      20.170 -14.507  -7.039  1.00  0.60           C  
ATOM    947  CG  PHE A  59      21.076 -13.405  -6.825  1.00  0.60           C  
ATOM    948  CD1 PHE A  59      22.295 -13.680  -6.274  1.00  0.60           C  
ATOM    949  CD2 PHE A  59      20.768 -12.121  -7.162  1.00  0.60           C  
ATOM    950  CE1 PHE A  59      23.204 -12.727  -6.063  1.00  0.60           C  
ATOM    951  CE2 PHE A  59      21.688 -11.148  -6.948  1.00  0.60           C  
ATOM    952  CZ  PHE A  59      22.915 -11.465  -6.405  1.00  0.60           C  
ATOM    953  H   PHE A  59      17.871 -16.046  -6.989  1.00  0.60           H  
ATOM    954  HA  PHE A  59      19.667 -14.752  -4.961  1.00  0.60           H  
ATOM    955 1HB  PHE A  59      20.765 -15.409  -7.140  1.00  0.60           H  
ATOM    956 2HB  PHE A  59      19.650 -14.347  -7.979  1.00  0.60           H  
ATOM    957  HD1 PHE A  59      22.515 -14.692  -6.006  1.00  0.60           H  
ATOM    958  HD2 PHE A  59      19.795 -11.888  -7.600  1.00  0.60           H  
ATOM    959  HE1 PHE A  59      24.163 -12.976  -5.637  1.00  0.60           H  
ATOM    960  HE2 PHE A  59      21.474 -10.129  -7.214  1.00  0.60           H  
ATOM    961  HZ  PHE A  59      23.654 -10.696  -6.266  1.00  0.60           H  
ATOM    962  N   ILE A  60      18.076 -12.866  -4.751  1.00  0.59           N  
ATOM    963  CA  ILE A  60      17.059 -11.835  -4.598  1.00  0.59           C  
ATOM    964  C   ILE A  60      17.614 -10.437  -4.372  1.00  0.59           C  
ATOM    965  O   ILE A  60      18.441 -10.211  -3.486  1.00  0.59           O  
ATOM    966  CB  ILE A  60      16.140 -12.168  -3.418  1.00  0.59           C  
ATOM    967  CG1 ILE A  60      15.527 -13.541  -3.588  1.00  0.59           C  
ATOM    968  CG2 ILE A  60      15.063 -11.129  -3.280  1.00  0.59           C  
ATOM    969  CD1 ILE A  60      16.261 -14.614  -2.817  1.00  0.59           C  
ATOM    970  H   ILE A  60      18.708 -13.061  -3.974  1.00  0.59           H  
ATOM    971  HA  ILE A  60      16.460 -11.811  -5.499  1.00  0.59           H  
ATOM    972  HB  ILE A  60      16.703 -12.192  -2.542  1.00  0.59           H  
ATOM    973 1HG1 ILE A  60      14.502 -13.512  -3.245  1.00  0.59           H  
ATOM    974 2HG1 ILE A  60      15.536 -13.800  -4.634  1.00  0.59           H  
ATOM    975 1HG2 ILE A  60      14.426 -11.378  -2.437  1.00  0.59           H  
ATOM    976 2HG2 ILE A  60      15.507 -10.150  -3.118  1.00  0.59           H  
ATOM    977 3HG2 ILE A  60      14.477 -11.116  -4.195  1.00  0.59           H  
ATOM    978 1HD1 ILE A  60      15.776 -15.574  -2.964  1.00  0.59           H  
ATOM    979 2HD1 ILE A  60      17.301 -14.678  -3.145  1.00  0.59           H  
ATOM    980 3HD1 ILE A  60      16.234 -14.352  -1.766  1.00  0.59           H  
ATOM    981  N   ILE A  61      17.160  -9.490  -5.188  1.00  0.60           N  
ATOM    982  CA  ILE A  61      17.587  -8.113  -5.018  1.00  0.60           C  
ATOM    983  C   ILE A  61      16.364  -7.327  -4.558  1.00  0.60           C  
ATOM    984  O   ILE A  61      15.317  -7.353  -5.206  1.00  0.60           O  
ATOM    985  CB  ILE A  61      18.138  -7.521  -6.303  1.00  0.60           C  
ATOM    986  CG1 ILE A  61      19.258  -8.367  -6.808  1.00  0.60           C  
ATOM    987  CG2 ILE A  61      18.694  -6.157  -5.970  1.00  0.60           C  
ATOM    988  CD1 ILE A  61      19.673  -7.956  -8.125  1.00  0.60           C  
ATOM    989  H   ILE A  61      16.489  -9.736  -5.912  1.00  0.60           H  
ATOM    990  HA  ILE A  61      18.349  -8.057  -4.250  1.00  0.60           H  
ATOM    991  HB  ILE A  61      17.367  -7.451  -7.067  1.00  0.60           H  
ATOM    992 1HG1 ILE A  61      20.086  -8.312  -6.135  1.00  0.60           H  
ATOM    993 2HG1 ILE A  61      18.929  -9.403  -6.862  1.00  0.60           H  
ATOM    994 1HG2 ILE A  61      19.132  -5.714  -6.853  1.00  0.60           H  
ATOM    995 2HG2 ILE A  61      17.901  -5.525  -5.587  1.00  0.60           H  
ATOM    996 3HG2 ILE A  61      19.459  -6.266  -5.209  1.00  0.60           H  
ATOM    997 1HD1 ILE A  61      20.483  -8.584  -8.487  1.00  0.60           H  
ATOM    998 2HD1 ILE A  61      18.817  -8.033  -8.792  1.00  0.60           H  
ATOM    999 3HD1 ILE A  61      20.000  -6.945  -8.069  1.00  0.60           H  
ATOM   1000  N   VAL A  62      16.465  -6.680  -3.412  1.00  0.60           N  
ATOM   1001  CA  VAL A  62      15.298  -6.038  -2.829  1.00  0.60           C  
ATOM   1002  C   VAL A  62      15.533  -4.627  -2.277  1.00  0.60           C  
ATOM   1003  O   VAL A  62      16.585  -4.308  -1.723  1.00  0.60           O  
ATOM   1004  CB  VAL A  62      14.747  -6.999  -1.764  1.00  0.60           C  
ATOM   1005  CG1 VAL A  62      15.766  -7.238  -0.738  1.00  0.60           C  
ATOM   1006  CG2 VAL A  62      13.468  -6.453  -1.183  1.00  0.60           C  
ATOM   1007  H   VAL A  62      17.357  -6.668  -2.927  1.00  0.60           H  
ATOM   1008  HA  VAL A  62      14.544  -5.950  -3.606  1.00  0.60           H  
ATOM   1009  HB  VAL A  62      14.542  -7.956  -2.226  1.00  0.60           H  
ATOM   1010 1HG1 VAL A  62      15.383  -7.930  -0.008  1.00  0.60           H  
ATOM   1011 2HG1 VAL A  62      16.663  -7.653  -1.205  1.00  0.60           H  
ATOM   1012 3HG1 VAL A  62      16.001  -6.328  -0.270  1.00  0.60           H  
ATOM   1013 1HG2 VAL A  62      13.075  -7.140  -0.431  1.00  0.60           H  
ATOM   1014 2HG2 VAL A  62      13.661  -5.519  -0.738  1.00  0.60           H  
ATOM   1015 3HG2 VAL A  62      12.735  -6.315  -1.970  1.00  0.60           H  
ATOM   1016  N   THR A  63      14.534  -3.768  -2.448  1.00  0.62           N  
ATOM   1017  CA  THR A  63      14.551  -2.401  -1.942  1.00  0.62           C  
ATOM   1018  C   THR A  63      13.656  -2.260  -0.696  1.00  0.62           C  
ATOM   1019  O   THR A  63      12.866  -3.156  -0.402  1.00  0.62           O  
ATOM   1020  CB  THR A  63      14.082  -1.506  -3.067  1.00  0.62           C  
ATOM   1021  OG1 THR A  63      12.742  -1.863  -3.393  1.00  0.62           O  
ATOM   1022  CG2 THR A  63      14.957  -1.721  -4.271  1.00  0.62           C  
ATOM   1023  H   THR A  63      13.710  -4.078  -2.965  1.00  0.62           H  
ATOM   1024  HA  THR A  63      15.570  -2.132  -1.668  1.00  0.62           H  
ATOM   1025  HB  THR A  63      14.124  -0.470  -2.759  1.00  0.62           H  
ATOM   1026  HG1 THR A  63      12.736  -2.780  -3.742  1.00  0.62           H  
ATOM   1027 1HG2 THR A  63      14.610  -1.096  -5.078  1.00  0.62           H  
ATOM   1028 2HG2 THR A  63      15.978  -1.463  -4.014  1.00  0.62           H  
ATOM   1029 3HG2 THR A  63      14.910  -2.763  -4.576  1.00  0.62           H  
ATOM   1030  N   GLY A  64      13.787  -1.165   0.076  1.00  0.63           N  
ATOM   1031  CA  GLY A  64      12.954  -1.020   1.284  1.00  0.63           C  
ATOM   1032  C   GLY A  64      11.851   0.032   1.151  1.00  0.63           C  
ATOM   1033  O   GLY A  64      11.807   0.757   0.161  1.00  0.63           O  
ATOM   1034  H   GLY A  64      14.428  -0.407  -0.165  1.00  0.63           H  
ATOM   1035 1HA  GLY A  64      12.509  -1.983   1.530  1.00  0.63           H  
ATOM   1036 2HA  GLY A  64      13.616  -0.761   2.107  1.00  0.63           H  
ATOM   1037  N   PRO A  65      10.979   0.204   2.168  1.00  0.65           N  
ATOM   1038  CA  PRO A  65       9.888   1.158   2.207  1.00  0.65           C  
ATOM   1039  C   PRO A  65      10.356   2.590   2.140  1.00  0.65           C  
ATOM   1040  O   PRO A  65       9.625   3.458   1.675  1.00  0.65           O  
ATOM   1041  CB  PRO A  65       9.249   0.878   3.569  1.00  0.65           C  
ATOM   1042  CG  PRO A  65      10.330   0.205   4.352  1.00  0.65           C  
ATOM   1043  CD  PRO A  65      11.076  -0.597   3.340  1.00  0.65           C  
ATOM   1044  HA  PRO A  65       9.188   0.940   1.390  1.00  0.65           H  
ATOM   1045 1HB  PRO A  65       8.926   1.829   4.025  1.00  0.65           H  
ATOM   1046 2HB  PRO A  65       8.348   0.260   3.446  1.00  0.65           H  
ATOM   1047 1HG  PRO A  65      10.954   0.964   4.847  1.00  0.65           H  
ATOM   1048 2HG  PRO A  65       9.922  -0.428   5.135  1.00  0.65           H  
ATOM   1049 1HD  PRO A  65      12.091  -0.735   3.664  1.00  0.65           H  
ATOM   1050 2HD  PRO A  65      10.554  -1.517   3.153  1.00  0.65           H  
ATOM   1051  N   LEU A  66      11.590   2.857   2.552  1.00  0.67           N  
ATOM   1052  CA  LEU A  66      12.034   4.228   2.472  1.00  0.67           C  
ATOM   1053  C   LEU A  66      12.851   4.477   1.230  1.00  0.67           C  
ATOM   1054  O   LEU A  66      13.253   5.611   0.985  1.00  0.67           O  
ATOM   1055  CB  LEU A  66      12.839   4.626   3.712  1.00  0.67           C  
ATOM   1056  CG  LEU A  66      12.063   4.581   5.042  1.00  0.67           C  
ATOM   1057  CD1 LEU A  66      12.935   4.975   6.180  1.00  0.67           C  
ATOM   1058  CD2 LEU A  66      10.955   5.483   4.948  1.00  0.67           C  
ATOM   1059  H   LEU A  66      12.224   2.150   2.937  1.00  0.67           H  
ATOM   1060  HA  LEU A  66      11.160   4.874   2.427  1.00  0.67           H  
ATOM   1061 1HB  LEU A  66      13.689   3.941   3.802  1.00  0.67           H  
ATOM   1062 2HB  LEU A  66      13.217   5.622   3.566  1.00  0.67           H  
ATOM   1063  HG  LEU A  66      11.707   3.565   5.224  1.00  0.67           H  
ATOM   1064 1HD1 LEU A  66      12.369   4.934   7.114  1.00  0.67           H  
ATOM   1065 2HD1 LEU A  66      13.748   4.306   6.225  1.00  0.67           H  
ATOM   1066 3HD1 LEU A  66      13.305   5.986   6.029  1.00  0.67           H  
ATOM   1067 1HD2 LEU A  66      10.389   5.479   5.852  1.00  0.67           H  
ATOM   1068 2HD2 LEU A  66      11.332   6.489   4.769  1.00  0.67           H  
ATOM   1069 3HD2 LEU A  66      10.329   5.165   4.121  1.00  0.67           H  
ATOM   1070  N   THR A  67      13.127   3.442   0.441  1.00  0.69           N  
ATOM   1071  CA  THR A  67      13.999   3.652  -0.695  1.00  0.69           C  
ATOM   1072  C   THR A  67      13.337   4.572  -1.700  1.00  0.69           C  
ATOM   1073  O   THR A  67      12.220   4.342  -2.147  1.00  0.69           O  
ATOM   1074  CB  THR A  67      14.417   2.315  -1.342  1.00  0.69           C  
ATOM   1075  OG1 THR A  67      15.134   1.494  -0.378  1.00  0.69           O  
ATOM   1076  CG2 THR A  67      15.282   2.540  -2.572  1.00  0.69           C  
ATOM   1077  H   THR A  67      12.726   2.523   0.606  1.00  0.69           H  
ATOM   1078  HA  THR A  67      14.900   4.131  -0.343  1.00  0.69           H  
ATOM   1079  HB  THR A  67      13.541   1.791  -1.615  1.00  0.69           H  
ATOM   1080  HG1 THR A  67      15.965   1.950  -0.139  1.00  0.69           H  
ATOM   1081 1HG2 THR A  67      15.542   1.578  -3.002  1.00  0.69           H  
ATOM   1082 2HG2 THR A  67      14.731   3.123  -3.296  1.00  0.69           H  
ATOM   1083 3HG2 THR A  67      16.189   3.066  -2.299  1.00  0.69           H  
ATOM   1084  N   GLY A  68      14.027   5.638  -2.045  1.00  0.72           N  
ATOM   1085  CA  GLY A  68      13.514   6.614  -2.990  1.00  0.72           C  
ATOM   1086  C   GLY A  68      12.714   7.726  -2.321  1.00  0.72           C  
ATOM   1087  O   GLY A  68      12.394   8.735  -2.955  1.00  0.72           O  
ATOM   1088  H   GLY A  68      14.940   5.779  -1.632  1.00  0.72           H  
ATOM   1089 1HA  GLY A  68      14.350   7.064  -3.520  1.00  0.72           H  
ATOM   1090 2HA  GLY A  68      12.906   6.105  -3.724  1.00  0.72           H  
ATOM   1091  N   ALA A  69      12.379   7.559  -1.040  1.00  0.75           N  
ATOM   1092  CA  ALA A  69      11.673   8.607  -0.330  1.00  0.75           C  
ATOM   1093  C   ALA A  69      12.729   9.665  -0.085  1.00  0.75           C  
ATOM   1094  O   ALA A  69      13.894   9.306   0.106  1.00  0.75           O  
ATOM   1095  CB  ALA A  69      11.056   8.104   0.970  1.00  0.75           C  
ATOM   1096  H   ALA A  69      12.650   6.715  -0.535  1.00  0.75           H  
ATOM   1097  HA  ALA A  69      10.891   9.001  -0.974  1.00  0.75           H  
ATOM   1098 1HB  ALA A  69      10.553   8.907   1.496  1.00  0.75           H  
ATOM   1099 2HB  ALA A  69      10.338   7.315   0.748  1.00  0.75           H  
ATOM   1100 3HB  ALA A  69      11.837   7.697   1.608  1.00  0.75           H  
ATOM   1101  N   PRO A  70      12.404  10.955  -0.009  1.00  0.78           N  
ATOM   1102  CA  PRO A  70      13.352  12.015   0.259  1.00  0.78           C  
ATOM   1103  C   PRO A  70      13.726  12.093   1.724  1.00  0.78           C  
ATOM   1104  O   PRO A  70      13.528  13.127   2.356  1.00  0.78           O  
ATOM   1105  CB  PRO A  70      12.579  13.252  -0.190  1.00  0.78           C  
ATOM   1106  CG  PRO A  70      11.140  12.903   0.101  1.00  0.78           C  
ATOM   1107  CD  PRO A  70      11.041  11.411  -0.234  1.00  0.78           C  
ATOM   1108  HA  PRO A  70      14.248  11.862  -0.361  1.00  0.78           H  
ATOM   1109 1HB  PRO A  70      12.927  14.135   0.367  1.00  0.78           H  
ATOM   1110 2HB  PRO A  70      12.766  13.449  -1.257  1.00  0.78           H  
ATOM   1111 1HG  PRO A  70      10.911  13.126   1.149  1.00  0.78           H  
ATOM   1112 2HG  PRO A  70      10.465  13.526  -0.506  1.00  0.78           H  
ATOM   1113 1HD  PRO A  70      10.362  10.926   0.445  1.00  0.78           H  
ATOM   1114 2HD  PRO A  70      10.759  11.273  -1.290  1.00  0.78           H  
ATOM   1115  N   VAL A  71      14.293  11.005   2.235  1.00  0.82           N  
ATOM   1116  CA  VAL A  71      14.719  10.890   3.617  1.00  0.82           C  
ATOM   1117  C   VAL A  71      16.196  10.555   3.539  1.00  0.82           C  
ATOM   1118  O   VAL A  71      16.620   9.890   2.585  1.00  0.82           O  
ATOM   1119  CB  VAL A  71      13.930   9.773   4.354  1.00  0.82           C  
ATOM   1120  CG1 VAL A  71      12.456  10.089   4.336  1.00  0.82           C  
ATOM   1121  CG2 VAL A  71      14.207   8.462   3.758  1.00  0.82           C  
ATOM   1122  H   VAL A  71      14.424  10.215   1.608  1.00  0.82           H  
ATOM   1123  HA  VAL A  71      14.570  11.833   4.124  1.00  0.82           H  
ATOM   1124  HB  VAL A  71      14.225   9.745   5.378  1.00  0.82           H  
ATOM   1125 1HG1 VAL A  71      11.910   9.317   4.880  1.00  0.82           H  
ATOM   1126 2HG1 VAL A  71      12.289  11.059   4.812  1.00  0.82           H  
ATOM   1127 3HG1 VAL A  71      12.108  10.122   3.306  1.00  0.82           H  
ATOM   1128 1HG2 VAL A  71      13.661   7.712   4.306  1.00  0.82           H  
ATOM   1129 2HG2 VAL A  71      13.896   8.461   2.716  1.00  0.82           H  
ATOM   1130 3HG2 VAL A  71      15.279   8.261   3.833  1.00  0.82           H  
ATOM   1131  N   PRO A  72      17.009  10.937   4.520  1.00  0.84           N  
ATOM   1132  CA  PRO A  72      18.417  10.729   4.454  1.00  0.84           C  
ATOM   1133  C   PRO A  72      18.745   9.282   4.330  1.00  0.84           C  
ATOM   1134  O   PRO A  72      18.188   8.446   5.039  1.00  0.84           O  
ATOM   1135  CB  PRO A  72      18.915  11.296   5.792  1.00  0.84           C  
ATOM   1136  CG  PRO A  72      17.686  11.338   6.688  1.00  0.84           C  
ATOM   1137  CD  PRO A  72      16.539  11.609   5.737  1.00  0.84           C  
ATOM   1138  HA  PRO A  72      18.824  11.300   3.608  1.00  0.84           H  
ATOM   1139 1HB  PRO A  72      19.714  10.659   6.196  1.00  0.84           H  
ATOM   1140 2HB  PRO A  72      19.350  12.272   5.627  1.00  0.84           H  
ATOM   1141 1HG  PRO A  72      17.573  10.388   7.234  1.00  0.84           H  
ATOM   1142 2HG  PRO A  72      17.796  12.129   7.448  1.00  0.84           H  
ATOM   1143 1HD  PRO A  72      15.637  11.189   6.139  1.00  0.84           H  
ATOM   1144 2HD  PRO A  72      16.446  12.690   5.558  1.00  0.84           H  
ATOM   1145  N   THR A  73      19.696   9.022   3.448  1.00  0.84           N  
ATOM   1146  CA  THR A  73      20.285   7.724   3.152  1.00  0.84           C  
ATOM   1147  C   THR A  73      19.449   6.715   2.377  1.00  0.84           C  
ATOM   1148  O   THR A  73      19.875   5.563   2.289  1.00  0.84           O  
ATOM   1149  CB  THR A  73      20.789   6.999   4.373  1.00  0.84           C  
ATOM   1150  OG1 THR A  73      19.722   6.394   5.053  1.00  0.84           O  
ATOM   1151  CG2 THR A  73      21.533   7.839   5.291  1.00  0.84           C  
ATOM   1152  H   THR A  73      20.032   9.815   2.916  1.00  0.84           H  
ATOM   1153  HA  THR A  73      21.154   7.914   2.529  1.00  0.84           H  
ATOM   1154  HB  THR A  73      21.423   6.272   4.020  1.00  0.84           H  
ATOM   1155  HG1 THR A  73      19.048   7.052   5.252  1.00  0.84           H  
ATOM   1156 1HG2 THR A  73      21.886   7.202   6.100  1.00  0.84           H  
ATOM   1157 2HG2 THR A  73      22.359   8.271   4.788  1.00  0.84           H  
ATOM   1158 3HG2 THR A  73      20.920   8.617   5.695  1.00  0.84           H  
ATOM   1159  N   SER A  74      18.243   7.080   1.930  1.00  0.83           N  
ATOM   1160  CA  SER A  74      17.338   6.149   1.229  1.00  0.83           C  
ATOM   1161  C   SER A  74      17.744   5.490  -0.106  1.00  0.83           C  
ATOM   1162  O   SER A  74      17.244   4.415  -0.431  1.00  0.83           O  
ATOM   1163  CB  SER A  74      16.074   6.881   0.929  1.00  0.83           C  
ATOM   1164  OG  SER A  74      16.302   7.938   0.028  1.00  0.83           O  
ATOM   1165  H   SER A  74      17.932   8.046   2.087  1.00  0.83           H  
ATOM   1166  HA  SER A  74      17.121   5.339   1.920  1.00  0.83           H  
ATOM   1167 1HB  SER A  74      15.402   6.212   0.496  1.00  0.83           H  
ATOM   1168 2HB  SER A  74      15.648   7.244   1.823  1.00  0.83           H  
ATOM   1169  HG  SER A  74      15.476   8.482   0.042  1.00  0.83           H  
ATOM   1170  N   GLY A  75      18.631   6.088  -0.893  1.00  0.80           N  
ATOM   1171  CA  GLY A  75      18.953   5.503  -2.213  1.00  0.80           C  
ATOM   1172  C   GLY A  75      19.867   4.276  -2.194  1.00  0.80           C  
ATOM   1173  O   GLY A  75      21.023   4.356  -2.630  1.00  0.80           O  
ATOM   1174  H   GLY A  75      19.011   6.981  -0.596  1.00  0.80           H  
ATOM   1175 1HA  GLY A  75      18.018   5.223  -2.688  1.00  0.80           H  
ATOM   1176 2HA  GLY A  75      19.387   6.251  -2.843  1.00  0.80           H  
ATOM   1177  N   ARG A  76      19.318   3.169  -1.675  1.00  0.76           N  
ATOM   1178  CA  ARG A  76      19.999   1.880  -1.484  1.00  0.76           C  
ATOM   1179  C   ARG A  76      19.173   0.651  -1.879  1.00  0.76           C  
ATOM   1180  O   ARG A  76      17.964   0.733  -2.106  1.00  0.76           O  
ATOM   1181  CB  ARG A  76      20.347   1.691  -0.029  1.00  0.76           C  
ATOM   1182  CG  ARG A  76      21.172   2.743   0.505  1.00  0.76           C  
ATOM   1183  CD  ARG A  76      21.560   2.471   1.796  1.00  0.76           C  
ATOM   1184  NE  ARG A  76      22.517   1.377   1.918  1.00  0.76           N  
ATOM   1185  CZ  ARG A  76      23.847   1.511   1.763  1.00  0.76           C  
ATOM   1186  NH1 ARG A  76      24.342   2.672   1.420  1.00  0.76           N  
ATOM   1187  NH2 ARG A  76      24.647   0.479   1.958  1.00  0.76           N  
ATOM   1188  H   ARG A  76      18.365   3.277  -1.344  1.00  0.76           H  
ATOM   1189  HA  ARG A  76      20.911   1.884  -2.083  1.00  0.76           H  
ATOM   1190 1HB  ARG A  76      19.436   1.646   0.558  1.00  0.76           H  
ATOM   1191 2HB  ARG A  76      20.878   0.746   0.107  1.00  0.76           H  
ATOM   1192 1HG  ARG A  76      22.021   2.935  -0.084  1.00  0.76           H  
ATOM   1193 2HG  ARG A  76      20.569   3.652   0.561  1.00  0.76           H  
ATOM   1194 1HD  ARG A  76      21.995   3.352   2.171  1.00  0.76           H  
ATOM   1195 2HD  ARG A  76      20.676   2.216   2.366  1.00  0.76           H  
ATOM   1196  HE  ARG A  76      22.157   0.470   2.178  1.00  0.76           H  
ATOM   1197 1HH1 ARG A  76      23.715   3.452   1.252  1.00  0.76           H  
ATOM   1198 2HH1 ARG A  76      25.337   2.783   1.314  1.00  0.76           H  
ATOM   1199 1HH2 ARG A  76      24.256  -0.409   2.235  1.00  0.76           H  
ATOM   1200 2HH2 ARG A  76      25.645   0.581   1.844  1.00  0.76           H  
ATOM   1201  N   PHE A  77      19.844  -0.503  -1.932  1.00  0.72           N  
ATOM   1202  CA  PHE A  77      19.186  -1.801  -2.153  1.00  0.72           C  
ATOM   1203  C   PHE A  77      19.989  -2.934  -1.499  1.00  0.72           C  
ATOM   1204  O   PHE A  77      21.155  -2.747  -1.130  1.00  0.72           O  
ATOM   1205  CB  PHE A  77      19.008  -2.069  -3.644  1.00  0.72           C  
ATOM   1206  CG  PHE A  77      20.296  -2.187  -4.370  1.00  0.72           C  
ATOM   1207  CD1 PHE A  77      20.864  -3.427  -4.589  1.00  0.72           C  
ATOM   1208  CD2 PHE A  77      20.966  -1.048  -4.810  1.00  0.72           C  
ATOM   1209  CE1 PHE A  77      22.069  -3.538  -5.227  1.00  0.72           C  
ATOM   1210  CE2 PHE A  77      22.170  -1.155  -5.442  1.00  0.72           C  
ATOM   1211  CZ  PHE A  77      22.724  -2.406  -5.645  1.00  0.72           C  
ATOM   1212  H   PHE A  77      20.857  -0.472  -1.796  1.00  0.72           H  
ATOM   1213  HA  PHE A  77      18.198  -1.778  -1.688  1.00  0.72           H  
ATOM   1214 1HB  PHE A  77      18.444  -2.993  -3.787  1.00  0.72           H  
ATOM   1215 2HB  PHE A  77      18.440  -1.269  -4.091  1.00  0.72           H  
ATOM   1216  HD1 PHE A  77      20.343  -4.318  -4.238  1.00  0.72           H  
ATOM   1217  HD2 PHE A  77      20.533  -0.060  -4.637  1.00  0.72           H  
ATOM   1218  HE1 PHE A  77      22.513  -4.517  -5.393  1.00  0.72           H  
ATOM   1219  HE2 PHE A  77      22.695  -0.252  -5.773  1.00  0.72           H  
ATOM   1220  HZ  PHE A  77      23.688  -2.495  -6.133  1.00  0.72           H  
ATOM   1221  N   MET A  78      19.379  -4.116  -1.363  1.00  0.68           N  
ATOM   1222  CA  MET A  78      20.089  -5.252  -0.780  1.00  0.68           C  
ATOM   1223  C   MET A  78      20.043  -6.476  -1.659  1.00  0.68           C  
ATOM   1224  O   MET A  78      19.043  -6.767  -2.313  1.00  0.68           O  
ATOM   1225  CB  MET A  78      19.485  -5.673   0.543  1.00  0.68           C  
ATOM   1226  CG  MET A  78      20.278  -6.684   1.312  1.00  0.68           C  
ATOM   1227  SD  MET A  78      19.424  -7.241   2.635  1.00  0.68           S  
ATOM   1228  CE  MET A  78      18.482  -8.302   1.565  1.00  0.68           C  
ATOM   1229  H   MET A  78      18.407  -4.222  -1.636  1.00  0.68           H  
ATOM   1230  HA  MET A  78      21.129  -4.997  -0.660  1.00  0.68           H  
ATOM   1231 1HB  MET A  78      19.377  -4.810   1.174  1.00  0.68           H  
ATOM   1232 2HB  MET A  78      18.510  -6.102   0.362  1.00  0.68           H  
ATOM   1233 1HG  MET A  78      20.520  -7.546   0.733  1.00  0.68           H  
ATOM   1234 2HG  MET A  78      21.203  -6.244   1.662  1.00  0.68           H  
ATOM   1235 1HE  MET A  78      17.810  -8.944   2.118  1.00  0.68           H  
ATOM   1236 2HE  MET A  78      17.928  -7.695   0.875  1.00  0.68           H  
ATOM   1237 3HE  MET A  78      19.169  -8.898   1.011  1.00  0.68           H  
ATOM   1238  N   VAL A  79      21.126  -7.218  -1.643  1.00  0.65           N  
ATOM   1239  CA  VAL A  79      21.208  -8.474  -2.341  1.00  0.65           C  
ATOM   1240  C   VAL A  79      21.317  -9.669  -1.371  1.00  0.65           C  
ATOM   1241  O   VAL A  79      22.182  -9.682  -0.486  1.00  0.65           O  
ATOM   1242  CB  VAL A  79      22.444  -8.433  -3.217  1.00  0.65           C  
ATOM   1243  CG1 VAL A  79      22.571  -9.656  -3.883  1.00  0.65           C  
ATOM   1244  CG2 VAL A  79      22.382  -7.259  -4.200  1.00  0.65           C  
ATOM   1245  H   VAL A  79      21.936  -6.902  -1.116  1.00  0.65           H  
ATOM   1246  HA  VAL A  79      20.321  -8.598  -2.959  1.00  0.65           H  
ATOM   1247  HB  VAL A  79      23.324  -8.318  -2.581  1.00  0.65           H  
ATOM   1248 1HG1 VAL A  79      23.468  -9.599  -4.464  1.00  0.65           H  
ATOM   1249 2HG1 VAL A  79      22.643 -10.475  -3.170  1.00  0.65           H  
ATOM   1250 3HG1 VAL A  79      21.696  -9.791  -4.510  1.00  0.65           H  
ATOM   1251 1HG2 VAL A  79      23.285  -7.248  -4.809  1.00  0.65           H  
ATOM   1252 2HG2 VAL A  79      21.529  -7.358  -4.830  1.00  0.65           H  
ATOM   1253 3HG2 VAL A  79      22.313  -6.326  -3.642  1.00  0.65           H  
ATOM   1254  N   VAL A  80      20.434 -10.669  -1.523  1.00  0.64           N  
ATOM   1255  CA  VAL A  80      20.489 -11.859  -0.664  1.00  0.64           C  
ATOM   1256  C   VAL A  80      20.437 -13.174  -1.444  1.00  0.64           C  
ATOM   1257  O   VAL A  80      19.652 -13.338  -2.385  1.00  0.64           O  
ATOM   1258  CB  VAL A  80      19.354 -11.813   0.384  1.00  0.64           C  
ATOM   1259  CG1 VAL A  80      18.078 -11.714  -0.262  1.00  0.64           C  
ATOM   1260  CG2 VAL A  80      19.356 -13.035   1.214  1.00  0.64           C  
ATOM   1261  H   VAL A  80      19.724 -10.597  -2.247  1.00  0.64           H  
ATOM   1262  HA  VAL A  80      21.426 -11.827  -0.127  1.00  0.64           H  
ATOM   1263  HB  VAL A  80      19.512 -10.975   1.013  1.00  0.64           H  
ATOM   1264 1HG1 VAL A  80      17.334 -11.678   0.481  1.00  0.64           H  
ATOM   1265 2HG1 VAL A  80      18.030 -10.815  -0.881  1.00  0.64           H  
ATOM   1266 3HG1 VAL A  80      17.956 -12.600  -0.866  1.00  0.64           H  
ATOM   1267 1HG2 VAL A  80      18.571 -12.974   1.960  1.00  0.64           H  
ATOM   1268 2HG2 VAL A  80      19.191 -13.902   0.595  1.00  0.64           H  
ATOM   1269 3HG2 VAL A  80      20.313 -13.097   1.684  1.00  0.64           H  
ATOM   1270  N   THR A  81      21.294 -14.115  -1.045  1.00  0.64           N  
ATOM   1271  CA  THR A  81      21.344 -15.427  -1.698  1.00  0.64           C  
ATOM   1272  C   THR A  81      22.103 -16.426  -0.815  1.00  0.64           C  
ATOM   1273  O   THR A  81      22.768 -16.010   0.125  1.00  0.64           O  
ATOM   1274  CB  THR A  81      22.012 -15.282  -3.065  1.00  0.64           C  
ATOM   1275  OG1 THR A  81      21.830 -16.479  -3.811  1.00  0.64           O  
ATOM   1276  CG2 THR A  81      23.496 -14.988  -2.902  1.00  0.64           C  
ATOM   1277  H   THR A  81      21.925 -13.886  -0.271  1.00  0.64           H  
ATOM   1278  HA  THR A  81      20.327 -15.795  -1.840  1.00  0.64           H  
ATOM   1279  HB  THR A  81      21.554 -14.466  -3.600  1.00  0.64           H  
ATOM   1280  HG1 THR A  81      20.853 -16.658  -3.907  1.00  0.64           H  
ATOM   1281 1HG2 THR A  81      23.958 -14.875  -3.875  1.00  0.64           H  
ATOM   1282 2HG2 THR A  81      23.613 -14.073  -2.335  1.00  0.64           H  
ATOM   1283 3HG2 THR A  81      23.977 -15.804  -2.369  1.00  0.64           H  
ATOM   1284  N   LYS A  82      22.042 -17.736  -1.070  1.00  0.66           N  
ATOM   1285  CA  LYS A  82      22.925 -18.602  -0.270  1.00  0.66           C  
ATOM   1286  C   LYS A  82      24.373 -18.349  -0.728  1.00  0.66           C  
ATOM   1287  O   LYS A  82      24.640 -18.357  -1.926  1.00  0.66           O  
ATOM   1288  CB  LYS A  82      22.550 -20.064  -0.427  1.00  0.66           C  
ATOM   1289  CG  LYS A  82      23.327 -21.026   0.454  1.00  0.66           C  
ATOM   1290  CD  LYS A  82      22.893 -22.440   0.146  1.00  0.66           C  
ATOM   1291  CE  LYS A  82      23.737 -23.513   0.856  1.00  0.66           C  
ATOM   1292  NZ  LYS A  82      23.428 -23.626   2.257  1.00  0.66           N  
ATOM   1293  H   LYS A  82      21.480 -18.128  -1.831  1.00  0.66           H  
ATOM   1294  HA  LYS A  82      22.849 -18.333   0.782  1.00  0.66           H  
ATOM   1295 1HB  LYS A  82      21.490 -20.192  -0.213  1.00  0.66           H  
ATOM   1296 2HB  LYS A  82      22.712 -20.375  -1.451  1.00  0.66           H  
ATOM   1297 1HG  LYS A  82      24.395 -20.920   0.274  1.00  0.66           H  
ATOM   1298 2HG  LYS A  82      23.133 -20.807   1.504  1.00  0.66           H  
ATOM   1299 1HD  LYS A  82      21.845 -22.582   0.430  1.00  0.66           H  
ATOM   1300 2HD  LYS A  82      22.974 -22.576  -0.925  1.00  0.66           H  
ATOM   1301 1HE  LYS A  82      23.567 -24.471   0.424  1.00  0.66           H  
ATOM   1302 2HE  LYS A  82      24.773 -23.268   0.733  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  82      24.002 -24.341   2.660  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  82      23.605 -22.756   2.746  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  82      22.437 -23.895   2.357  1.00  0.66           H  
ATOM   1306  N   ALA A  83      25.296 -18.095   0.217  1.00  0.69           N  
ATOM   1307  CA  ALA A  83      26.691 -17.763  -0.117  1.00  0.69           C  
ATOM   1308  C   ALA A  83      27.597 -18.961  -0.513  1.00  0.69           C  
ATOM   1309  O   ALA A  83      27.878 -19.824   0.322  1.00  0.69           O  
ATOM   1310  CB  ALA A  83      27.338 -17.089   1.082  1.00  0.69           C  
ATOM   1311  H   ALA A  83      25.023 -18.113   1.197  1.00  0.69           H  
ATOM   1312  HA  ALA A  83      26.653 -17.034  -0.909  1.00  0.69           H  
ATOM   1313 1HB  ALA A  83      28.348 -16.781   0.828  1.00  0.69           H  
ATOM   1314 2HB  ALA A  83      26.755 -16.219   1.362  1.00  0.69           H  
ATOM   1315 3HB  ALA A  83      27.364 -17.785   1.917  1.00  0.69           H  
ATOM   1316  N   PRO A  84      28.207 -18.966  -1.722  1.00  0.72           N  
ATOM   1317  CA  PRO A  84      29.149 -19.966  -2.238  1.00  0.72           C  
ATOM   1318  C   PRO A  84      30.385 -20.199  -1.386  1.00  0.72           C  
ATOM   1319  O   PRO A  84      31.001 -21.262  -1.459  1.00  0.72           O  
ATOM   1320  CB  PRO A  84      29.529 -19.360  -3.586  1.00  0.72           C  
ATOM   1321  CG  PRO A  84      28.361 -18.554  -3.979  1.00  0.72           C  
ATOM   1322  CD  PRO A  84      27.850 -17.959  -2.719  1.00  0.72           C  
ATOM   1323  HA  PRO A  84      28.653 -20.915  -2.379  1.00  0.72           H  
ATOM   1324 1HB  PRO A  84      30.411 -18.719  -3.468  1.00  0.72           H  
ATOM   1325 2HB  PRO A  84      29.789 -20.149  -4.296  1.00  0.72           H  
ATOM   1326 1HG  PRO A  84      28.639 -17.798  -4.708  1.00  0.72           H  
ATOM   1327 2HG  PRO A  84      27.612 -19.196  -4.459  1.00  0.72           H  
ATOM   1328 1HD  PRO A  84      28.325 -17.007  -2.509  1.00  0.72           H  
ATOM   1329 2HD  PRO A  84      26.776 -17.870  -2.841  1.00  0.72           H  
ATOM   1330  N   LEU A  85      30.759 -19.216  -0.593  1.00  0.74           N  
ATOM   1331  CA  LEU A  85      31.926 -19.339   0.256  1.00  0.74           C  
ATOM   1332  C   LEU A  85      31.656 -20.137   1.533  1.00  0.74           C  
ATOM   1333  O   LEU A  85      32.572 -20.759   2.079  1.00  0.74           O  
ATOM   1334  CB  LEU A  85      32.488 -17.955   0.616  1.00  0.74           C  
ATOM   1335  CG  LEU A  85      33.802 -17.968   1.431  1.00  0.74           C  
ATOM   1336  CD1 LEU A  85      34.893 -18.694   0.650  1.00  0.74           C  
ATOM   1337  CD2 LEU A  85      34.225 -16.540   1.714  1.00  0.74           C  
ATOM   1338  H   LEU A  85      30.230 -18.358  -0.567  1.00  0.74           H  
ATOM   1339  HA  LEU A  85      32.693 -19.866  -0.305  1.00  0.74           H  
ATOM   1340 1HB  LEU A  85      32.677 -17.404  -0.303  1.00  0.74           H  
ATOM   1341 2HB  LEU A  85      31.744 -17.405   1.184  1.00  0.74           H  
ATOM   1342  HG  LEU A  85      33.641 -18.497   2.373  1.00  0.74           H  
ATOM   1343 1HD1 LEU A  85      35.817 -18.704   1.231  1.00  0.74           H  
ATOM   1344 2HD1 LEU A  85      34.586 -19.718   0.447  1.00  0.74           H  
ATOM   1345 3HD1 LEU A  85      35.069 -18.179  -0.284  1.00  0.74           H  
ATOM   1346 1HD2 LEU A  85      35.150 -16.536   2.299  1.00  0.74           H  
ATOM   1347 2HD2 LEU A  85      34.387 -16.010   0.775  1.00  0.74           H  
ATOM   1348 3HD2 LEU A  85      33.447 -16.056   2.273  1.00  0.74           H  
ATOM   1349  N   THR A  86      30.431 -20.015   2.076  1.00  0.75           N  
ATOM   1350  CA  THR A  86      30.163 -20.553   3.411  1.00  0.75           C  
ATOM   1351  C   THR A  86      28.937 -21.454   3.568  1.00  0.75           C  
ATOM   1352  O   THR A  86      28.862 -22.259   4.497  1.00  0.75           O  
ATOM   1353  CB  THR A  86      29.905 -19.391   4.354  1.00  0.75           C  
ATOM   1354  OG1 THR A  86      28.709 -18.738   3.941  1.00  0.75           O  
ATOM   1355  CG2 THR A  86      30.993 -18.392   4.273  1.00  0.75           C  
ATOM   1356  H   THR A  86      29.685 -19.580   1.541  1.00  0.75           H  
ATOM   1357  HA  THR A  86      31.038 -21.112   3.735  1.00  0.75           H  
ATOM   1358  HB  THR A  86      29.801 -19.766   5.366  1.00  0.75           H  
ATOM   1359  HG1 THR A  86      28.497 -18.036   4.576  1.00  0.75           H  
ATOM   1360 1HG2 THR A  86      30.744 -17.606   4.949  1.00  0.75           H  
ATOM   1361 2HG2 THR A  86      31.919 -18.837   4.549  1.00  0.75           H  
ATOM   1362 3HG2 THR A  86      31.072 -17.999   3.280  1.00  0.75           H  
ATOM   1363  N   GLY A  87      27.947 -21.277   2.707  1.00  0.75           N  
ATOM   1364  CA  GLY A  87      26.669 -21.962   2.830  1.00  0.75           C  
ATOM   1365  C   GLY A  87      25.622 -21.182   3.654  1.00  0.75           C  
ATOM   1366  O   GLY A  87      24.449 -21.580   3.713  1.00  0.75           O  
ATOM   1367  H   GLY A  87      28.056 -20.629   1.937  1.00  0.75           H  
ATOM   1368 1HA  GLY A  87      26.290 -22.116   1.826  1.00  0.75           H  
ATOM   1369 2HA  GLY A  87      26.826 -22.944   3.271  1.00  0.75           H  
ATOM   1370  N   THR A  88      26.045 -20.080   4.271  1.00  0.74           N  
ATOM   1371  CA  THR A  88      25.189 -19.225   5.087  1.00  0.74           C  
ATOM   1372  C   THR A  88      24.415 -18.291   4.190  1.00  0.74           C  
ATOM   1373  O   THR A  88      24.706 -18.213   2.994  1.00  0.74           O  
ATOM   1374  CB  THR A  88      26.022 -18.384   6.063  1.00  0.74           C  
ATOM   1375  OG1 THR A  88      26.881 -17.520   5.324  1.00  0.74           O  
ATOM   1376  CG2 THR A  88      26.847 -19.260   6.937  1.00  0.74           C  
ATOM   1377  H   THR A  88      27.017 -19.804   4.161  1.00  0.74           H  
ATOM   1378  HA  THR A  88      24.488 -19.849   5.642  1.00  0.74           H  
ATOM   1379  HB  THR A  88      25.365 -17.770   6.683  1.00  0.74           H  
ATOM   1380  HG1 THR A  88      27.336 -18.051   4.693  1.00  0.74           H  
ATOM   1381 1HG2 THR A  88      27.429 -18.639   7.587  1.00  0.74           H  
ATOM   1382 2HG2 THR A  88      26.191 -19.880   7.513  1.00  0.74           H  
ATOM   1383 3HG2 THR A  88      27.510 -19.877   6.333  1.00  0.74           H  
ATOM   1384  N   ILE A  89      23.447 -17.562   4.728  1.00  0.73           N  
ATOM   1385  CA  ILE A  89      22.806 -16.618   3.826  1.00  0.73           C  
ATOM   1386  C   ILE A  89      23.743 -15.432   3.618  1.00  0.73           C  
ATOM   1387  O   ILE A  89      24.151 -14.782   4.583  1.00  0.73           O  
ATOM   1388  CB  ILE A  89      21.507 -15.998   4.370  1.00  0.73           C  
ATOM   1389  CG1 ILE A  89      20.490 -16.957   4.655  1.00  0.73           C  
ATOM   1390  CG2 ILE A  89      20.971 -15.092   3.334  1.00  0.73           C  
ATOM   1391  CD1 ILE A  89      19.329 -16.312   5.323  1.00  0.73           C  
ATOM   1392  H   ILE A  89      23.186 -17.684   5.707  1.00  0.73           H  
ATOM   1393  HA  ILE A  89      22.614 -17.095   2.867  1.00  0.73           H  
ATOM   1394  HB  ILE A  89      21.716 -15.437   5.282  1.00  0.73           H  
ATOM   1395 1HG1 ILE A  89      20.174 -17.443   3.741  1.00  0.73           H  
ATOM   1396 2HG1 ILE A  89      20.897 -17.695   5.327  1.00  0.73           H  
ATOM   1397 1HG2 ILE A  89      20.059 -14.623   3.689  1.00  0.73           H  
ATOM   1398 2HG2 ILE A  89      21.687 -14.344   3.103  1.00  0.73           H  
ATOM   1399 3HG2 ILE A  89      20.769 -15.658   2.441  1.00  0.73           H  
ATOM   1400 1HD1 ILE A  89      18.567 -17.036   5.546  1.00  0.73           H  
ATOM   1401 2HD1 ILE A  89      19.671 -15.846   6.242  1.00  0.73           H  
ATOM   1402 3HD1 ILE A  89      18.922 -15.560   4.661  1.00  0.73           H  
ATOM   1403  N   GLY A  90      24.090 -15.136   2.374  1.00  0.72           N  
ATOM   1404  CA  GLY A  90      24.917 -13.976   2.118  1.00  0.72           C  
ATOM   1405  C   GLY A  90      23.961 -12.805   2.011  1.00  0.72           C  
ATOM   1406  O   GLY A  90      23.043 -12.838   1.192  1.00  0.72           O  
ATOM   1407  H   GLY A  90      23.744 -15.689   1.598  1.00  0.72           H  
ATOM   1408 1HA  GLY A  90      25.632 -13.825   2.927  1.00  0.72           H  
ATOM   1409 2HA  GLY A  90      25.466 -14.107   1.186  1.00  0.72           H  
ATOM   1410  N   ILE A  91      24.138 -11.790   2.851  1.00  0.72           N  
ATOM   1411  CA  ILE A  91      23.235 -10.640   2.831  1.00  0.72           C  
ATOM   1412  C   ILE A  91      24.030  -9.370   2.707  1.00  0.72           C  
ATOM   1413  O   ILE A  91      24.712  -8.987   3.662  1.00  0.72           O  
ATOM   1414  CB  ILE A  91      22.428 -10.554   4.128  1.00  0.72           C  
ATOM   1415  CG1 ILE A  91      21.674 -11.820   4.336  1.00  0.72           C  
ATOM   1416  CG2 ILE A  91      21.486  -9.441   4.068  1.00  0.72           C  
ATOM   1417  CD1 ILE A  91      20.968 -11.900   5.617  1.00  0.72           C  
ATOM   1418  H   ILE A  91      24.901 -11.821   3.510  1.00  0.72           H  
ATOM   1419  HA  ILE A  91      22.560 -10.716   1.978  1.00  0.72           H  
ATOM   1420  HB  ILE A  91      23.104 -10.417   4.969  1.00  0.72           H  
ATOM   1421 1HG1 ILE A  91      20.958 -11.936   3.536  1.00  0.72           H  
ATOM   1422 2HG1 ILE A  91      22.374 -12.639   4.319  1.00  0.72           H  
ATOM   1423 1HG2 ILE A  91      20.916  -9.388   4.993  1.00  0.72           H  
ATOM   1424 2HG2 ILE A  91      22.026  -8.505   3.918  1.00  0.72           H  
ATOM   1425 3HG2 ILE A  91      20.820  -9.624   3.231  1.00  0.72           H  
ATOM   1426 1HD1 ILE A  91      20.457 -12.859   5.690  1.00  0.72           H  
ATOM   1427 2HD1 ILE A  91      21.676 -11.808   6.442  1.00  0.72           H  
ATOM   1428 3HD1 ILE A  91      20.237 -11.096   5.677  1.00  0.72           H  
ATOM   1429  N   SER A  92      23.899  -8.666   1.597  1.00  0.72           N  
ATOM   1430  CA  SER A  92      24.737  -7.499   1.427  1.00  0.72           C  
ATOM   1431  C   SER A  92      24.046  -6.308   0.832  1.00  0.72           C  
ATOM   1432  O   SER A  92      23.446  -6.380  -0.240  1.00  0.72           O  
ATOM   1433  CB  SER A  92      25.901  -7.823   0.540  1.00  0.72           C  
ATOM   1434  OG  SER A  92      26.684  -6.684   0.373  1.00  0.72           O  
ATOM   1435  H   SER A  92      23.283  -8.988   0.850  1.00  0.72           H  
ATOM   1436  HA  SER A  92      25.113  -7.201   2.403  1.00  0.72           H  
ATOM   1437 1HB  SER A  92      26.494  -8.628   0.973  1.00  0.72           H  
ATOM   1438 2HB  SER A  92      25.534  -8.165  -0.426  1.00  0.72           H  
ATOM   1439  HG  SER A  92      26.068  -5.924   0.382  1.00  0.72           H  
ATOM   1440  N   ASN A  93      24.158  -5.199   1.535  1.00  0.73           N  
ATOM   1441  CA  ASN A  93      23.564  -3.965   1.084  1.00  0.73           C  
ATOM   1442  C   ASN A  93      24.548  -3.236   0.214  1.00  0.73           C  
ATOM   1443  O   ASN A  93      25.759  -3.393   0.378  1.00  0.73           O  
ATOM   1444  CB  ASN A  93      23.151  -3.108   2.258  1.00  0.73           C  
ATOM   1445  CG  ASN A  93      22.043  -3.737   3.059  1.00  0.73           C  
ATOM   1446  OD1 ASN A  93      22.328  -4.676   3.816  1.00  0.73           O  
ATOM   1447  ND2 ASN A  93      20.834  -3.252   2.920  1.00  0.73           N  
ATOM   1448  H   ASN A  93      24.668  -5.213   2.406  1.00  0.73           H  
ATOM   1449  HA  ASN A  93      22.696  -4.178   0.484  1.00  0.73           H  
ATOM   1450 1HB  ASN A  93      24.007  -2.930   2.907  1.00  0.73           H  
ATOM   1451 2HB  ASN A  93      22.807  -2.141   1.887  1.00  0.73           H  
ATOM   1452 1HD2 ASN A  93      20.069  -3.641   3.443  1.00  0.73           H  
ATOM   1453 2HD2 ASN A  93      20.673  -2.490   2.294  1.00  0.73           H  
ATOM   1454  N   SER A  94      24.019  -2.374  -0.627  1.00  0.73           N  
ATOM   1455  CA  SER A  94      24.815  -1.496  -1.455  1.00  0.73           C  
ATOM   1456  C   SER A  94      24.117  -0.192  -1.612  1.00  0.73           C  
ATOM   1457  O   SER A  94      22.884  -0.110  -1.598  1.00  0.73           O  
ATOM   1458  CB  SER A  94      25.031  -2.033  -2.838  1.00  0.73           C  
ATOM   1459  OG  SER A  94      25.767  -1.110  -3.612  1.00  0.73           O  
ATOM   1460  H   SER A  94      23.004  -2.353  -0.726  1.00  0.73           H  
ATOM   1461  HA  SER A  94      25.780  -1.328  -0.976  1.00  0.73           H  
ATOM   1462 1HB  SER A  94      25.560  -2.973  -2.780  1.00  0.73           H  
ATOM   1463 2HB  SER A  94      24.077  -2.222  -3.288  1.00  0.73           H  
ATOM   1464  HG  SER A  94      25.188  -0.309  -3.753  1.00  0.73           H  
ATOM   1465  N   GLY A  95      24.896   0.852  -1.728  1.00  0.73           N  
ATOM   1466  CA  GLY A  95      24.279   2.112  -2.012  1.00  0.73           C  
ATOM   1467  C   GLY A  95      24.075   2.172  -3.493  1.00  0.73           C  
ATOM   1468  O   GLY A  95      24.559   1.290  -4.217  1.00  0.73           O  
ATOM   1469  H   GLY A  95      25.900   0.749  -1.681  1.00  0.73           H  
ATOM   1470 1HA  GLY A  95      23.330   2.184  -1.513  1.00  0.73           H  
ATOM   1471 2HA  GLY A  95      24.918   2.927  -1.679  1.00  0.73           H  
ATOM   1472  N   GLY A  96      23.425   3.227  -3.945  1.00  0.71           N  
ATOM   1473  CA  GLY A  96      23.227   3.439  -5.352  1.00  0.71           C  
ATOM   1474  C   GLY A  96      21.759   3.550  -5.713  1.00  0.71           C  
ATOM   1475  O   GLY A  96      20.923   2.721  -5.323  1.00  0.71           O  
ATOM   1476  H   GLY A  96      22.984   3.869  -3.288  1.00  0.71           H  
ATOM   1477 1HA  GLY A  96      23.745   4.349  -5.656  1.00  0.71           H  
ATOM   1478 2HA  GLY A  96      23.687   2.622  -5.894  1.00  0.71           H  
ATOM   1479  N   LYS A  97      21.496   4.539  -6.562  1.00  0.69           N  
ATOM   1480  CA  LYS A  97      20.178   4.903  -7.057  1.00  0.69           C  
ATOM   1481  C   LYS A  97      19.418   3.739  -7.678  1.00  0.69           C  
ATOM   1482  O   LYS A  97      18.194   3.809  -7.778  1.00  0.69           O  
ATOM   1483  CB  LYS A  97      20.255   6.046  -8.068  1.00  0.69           C  
ATOM   1484  CG  LYS A  97      18.891   6.555  -8.496  1.00  0.69           C  
ATOM   1485  CD  LYS A  97      18.996   7.684  -9.494  1.00  0.69           C  
ATOM   1486  CE  LYS A  97      17.621   8.169  -9.900  1.00  0.69           C  
ATOM   1487  NZ  LYS A  97      17.686   9.211 -10.955  1.00  0.69           N  
ATOM   1488  H   LYS A  97      22.274   5.118  -6.843  1.00  0.69           H  
ATOM   1489  HA  LYS A  97      19.593   5.258  -6.206  1.00  0.69           H  
ATOM   1490 1HB  LYS A  97      20.805   6.878  -7.637  1.00  0.69           H  
ATOM   1491 2HB  LYS A  97      20.755   5.749  -8.932  1.00  0.69           H  
ATOM   1492 1HG  LYS A  97      18.322   5.739  -8.955  1.00  0.69           H  
ATOM   1493 2HG  LYS A  97      18.345   6.909  -7.623  1.00  0.69           H  
ATOM   1494 1HD  LYS A  97      19.570   8.506  -9.079  1.00  0.69           H  
ATOM   1495 2HD  LYS A  97      19.501   7.323 -10.385  1.00  0.69           H  
ATOM   1496 1HE  LYS A  97      17.046   7.329 -10.271  1.00  0.69           H  
ATOM   1497 2HE  LYS A  97      17.116   8.580  -9.024  1.00  0.69           H  
ATOM   1498 1HZ  LYS A  97      16.750   9.498 -11.194  1.00  0.69           H  
ATOM   1499 2HZ  LYS A  97      18.209  10.004 -10.620  1.00  0.69           H  
ATOM   1500 3HZ  LYS A  97      18.139   8.821 -11.774  1.00  0.69           H  
ATOM   1501  N   TRP A  98      20.100   2.672  -8.129  1.00  0.67           N  
ATOM   1502  CA  TRP A  98      19.378   1.547  -8.724  1.00  0.67           C  
ATOM   1503  C   TRP A  98      18.131   1.180  -7.909  1.00  0.67           C  
ATOM   1504  O   TRP A  98      17.082   0.882  -8.486  1.00  0.67           O  
ATOM   1505  CB  TRP A  98      20.282   0.324  -8.770  1.00  0.67           C  
ATOM   1506  CG  TRP A  98      19.749  -0.841  -9.458  1.00  0.67           C  
ATOM   1507  CD1 TRP A  98      19.913  -1.144 -10.772  1.00  0.67           C  
ATOM   1508  CD2 TRP A  98      18.956  -1.887  -8.899  1.00  0.67           C  
ATOM   1509  NE1 TRP A  98      19.301  -2.314 -11.059  1.00  0.67           N  
ATOM   1510  CE2 TRP A  98      18.695  -2.785  -9.925  1.00  0.67           C  
ATOM   1511  CE3 TRP A  98      18.460  -2.136  -7.631  1.00  0.67           C  
ATOM   1512  CZ2 TRP A  98      17.958  -3.917  -9.721  1.00  0.67           C  
ATOM   1513  CZ3 TRP A  98      17.713  -3.252  -7.427  1.00  0.67           C  
ATOM   1514  CH2 TRP A  98      17.468  -4.126  -8.446  1.00  0.67           C  
ATOM   1515  H   TRP A  98      21.124   2.602  -8.046  1.00  0.67           H  
ATOM   1516  HA  TRP A  98      19.066   1.820  -9.728  1.00  0.67           H  
ATOM   1517 1HB  TRP A  98      21.147   0.598  -9.290  1.00  0.67           H  
ATOM   1518 2HB  TRP A  98      20.577   0.039  -7.762  1.00  0.67           H  
ATOM   1519  HD1 TRP A  98      20.476  -0.553 -11.482  1.00  0.67           H  
ATOM   1520  HE1 TRP A  98      19.316  -2.763 -11.970  1.00  0.67           H  
ATOM   1521  HE3 TRP A  98      18.663  -1.454  -6.819  1.00  0.67           H  
ATOM   1522  HZ2 TRP A  98      17.758  -4.621 -10.517  1.00  0.67           H  
ATOM   1523  HZ3 TRP A  98      17.323  -3.430  -6.427  1.00  0.67           H  
ATOM   1524  HH2 TRP A  98      16.875  -5.009  -8.235  1.00  0.67           H  
ATOM   1525  N   GLY A  99      18.244   1.177  -6.570  1.00  0.65           N  
ATOM   1526  CA  GLY A  99      17.117   0.789  -5.719  1.00  0.65           C  
ATOM   1527  C   GLY A  99      15.900   1.702  -5.903  1.00  0.65           C  
ATOM   1528  O   GLY A  99      14.743   1.275  -5.815  1.00  0.65           O  
ATOM   1529  H   GLY A  99      19.124   1.490  -6.148  1.00  0.65           H  
ATOM   1530 1HA  GLY A  99      16.836  -0.236  -5.946  1.00  0.65           H  
ATOM   1531 2HA  GLY A  99      17.433   0.814  -4.676  1.00  0.65           H  
ATOM   1532  N   VAL A 100      16.165   2.973  -6.159  1.00  0.63           N  
ATOM   1533  CA  VAL A 100      15.128   3.968  -6.305  1.00  0.63           C  
ATOM   1534  C   VAL A 100      14.429   3.708  -7.611  1.00  0.63           C  
ATOM   1535  O   VAL A 100      13.198   3.692  -7.695  1.00  0.63           O  
ATOM   1536  CB  VAL A 100      15.758   5.365  -6.319  1.00  0.63           C  
ATOM   1537  CG1 VAL A 100      14.709   6.398  -6.585  1.00  0.63           C  
ATOM   1538  CG2 VAL A 100      16.516   5.575  -5.034  1.00  0.63           C  
ATOM   1539  H   VAL A 100      17.127   3.255  -6.297  1.00  0.63           H  
ATOM   1540  HA  VAL A 100      14.414   3.883  -5.488  1.00  0.63           H  
ATOM   1541  HB  VAL A 100      16.452   5.432  -7.146  1.00  0.63           H  
ATOM   1542 1HG1 VAL A 100      15.175   7.382  -6.623  1.00  0.63           H  
ATOM   1543 2HG1 VAL A 100      14.240   6.176  -7.544  1.00  0.63           H  
ATOM   1544 3HG1 VAL A 100      13.965   6.378  -5.810  1.00  0.63           H  
ATOM   1545 1HG2 VAL A 100      16.990   6.548  -5.048  1.00  0.63           H  
ATOM   1546 2HG2 VAL A 100      15.850   5.504  -4.199  1.00  0.63           H  
ATOM   1547 3HG2 VAL A 100      17.280   4.797  -4.953  1.00  0.63           H  
ATOM   1548  N   ASP A 101      15.231   3.483  -8.640  1.00  0.62           N  
ATOM   1549  CA  ASP A 101      14.677   3.207  -9.943  1.00  0.62           C  
ATOM   1550  C   ASP A 101      13.892   1.906  -9.992  1.00  0.62           C  
ATOM   1551  O   ASP A 101      12.852   1.858 -10.650  1.00  0.62           O  
ATOM   1552  CB  ASP A 101      15.746   3.293 -11.009  1.00  0.62           C  
ATOM   1553  CG  ASP A 101      16.076   4.741 -11.287  1.00  0.62           C  
ATOM   1554  OD1 ASP A 101      15.330   5.591 -10.852  1.00  0.62           O  
ATOM   1555  OD2 ASP A 101      17.034   5.000 -11.947  1.00  0.62           O  
ATOM   1556  H   ASP A 101      16.242   3.496  -8.488  1.00  0.62           H  
ATOM   1557  HA  ASP A 101      13.982   4.008 -10.167  1.00  0.62           H  
ATOM   1558 1HB  ASP A 101      16.647   2.769 -10.674  1.00  0.62           H  
ATOM   1559 2HB  ASP A 101      15.406   2.826 -11.917  1.00  0.62           H  
ATOM   1560  N   LEU A 102      14.326   0.868  -9.267  1.00  0.62           N  
ATOM   1561  CA  LEU A 102      13.555  -0.370  -9.294  1.00  0.62           C  
ATOM   1562  C   LEU A 102      12.157  -0.045  -8.804  1.00  0.62           C  
ATOM   1563  O   LEU A 102      11.169  -0.384  -9.462  1.00  0.62           O  
ATOM   1564  CB  LEU A 102      14.157  -1.486  -8.430  1.00  0.62           C  
ATOM   1565  CG  LEU A 102      13.359  -2.802  -8.536  1.00  0.62           C  
ATOM   1566  CD1 LEU A 102      13.470  -3.314  -9.989  1.00  0.62           C  
ATOM   1567  CD2 LEU A 102      13.822  -3.819  -7.499  1.00  0.62           C  
ATOM   1568  H   LEU A 102      15.203   0.928  -8.746  1.00  0.62           H  
ATOM   1569  HA  LEU A 102      13.452  -0.730 -10.307  1.00  0.62           H  
ATOM   1570 1HB  LEU A 102      15.187  -1.665  -8.746  1.00  0.62           H  
ATOM   1571 2HB  LEU A 102      14.160  -1.163  -7.392  1.00  0.62           H  
ATOM   1572  HG  LEU A 102      12.333  -2.593  -8.363  1.00  0.62           H  
ATOM   1573 1HD1 LEU A 102      12.885  -4.227 -10.107  1.00  0.62           H  
ATOM   1574 2HD1 LEU A 102      13.096  -2.555 -10.676  1.00  0.62           H  
ATOM   1575 3HD1 LEU A 102      14.509  -3.517 -10.210  1.00  0.62           H  
ATOM   1576 1HD2 LEU A 102      13.222  -4.721  -7.587  1.00  0.62           H  
ATOM   1577 2HD2 LEU A 102      14.849  -4.061  -7.647  1.00  0.62           H  
ATOM   1578 3HD2 LEU A 102      13.687  -3.397  -6.509  1.00  0.62           H  
ATOM   1579  N   LYS A 103      12.069   0.693  -7.695  1.00  0.61           N  
ATOM   1580  CA  LYS A 103      10.770   1.065  -7.164  1.00  0.61           C  
ATOM   1581  C   LYS A 103       9.988   1.941  -8.145  1.00  0.61           C  
ATOM   1582  O   LYS A 103       8.800   1.716  -8.369  1.00  0.61           O  
ATOM   1583  CB  LYS A 103      10.966   1.704  -5.807  1.00  0.61           C  
ATOM   1584  CG  LYS A 103      11.377   0.705  -4.793  1.00  0.61           C  
ATOM   1585  CD  LYS A 103      11.630   1.354  -3.535  1.00  0.61           C  
ATOM   1586  CE  LYS A 103      10.383   1.735  -2.891  1.00  0.61           C  
ATOM   1587  NZ  LYS A 103       9.720   0.582  -2.310  1.00  0.61           N  
ATOM   1588  H   LYS A 103      12.918   0.968  -7.193  1.00  0.61           H  
ATOM   1589  HA  LYS A 103      10.182   0.171  -7.011  1.00  0.61           H  
ATOM   1590 1HB  LYS A 103      11.751   2.453  -5.866  1.00  0.61           H  
ATOM   1591 2HB  LYS A 103      10.047   2.182  -5.477  1.00  0.61           H  
ATOM   1592 1HG  LYS A 103      10.586  -0.041  -4.660  1.00  0.61           H  
ATOM   1593 2HG  LYS A 103      12.280   0.196  -5.128  1.00  0.61           H  
ATOM   1594 1HD  LYS A 103      12.118   0.656  -2.880  1.00  0.61           H  
ATOM   1595 2HD  LYS A 103      12.261   2.227  -3.682  1.00  0.61           H  
ATOM   1596 1HE  LYS A 103      10.587   2.448  -2.096  1.00  0.61           H  
ATOM   1597 2HE  LYS A 103       9.718   2.194  -3.620  1.00  0.61           H  
ATOM   1598 1HZ  LYS A 103       8.896   0.947  -1.881  1.00  0.61           H  
ATOM   1599 2HZ  LYS A 103       9.445  -0.169  -2.964  1.00  0.61           H  
ATOM   1600 3HZ  LYS A 103      10.330   0.192  -1.602  1.00  0.61           H  
ATOM   1601  N   LYS A 104      10.665   2.851  -8.843  1.00  0.61           N  
ATOM   1602  CA  LYS A 104       9.991   3.692  -9.828  1.00  0.61           C  
ATOM   1603  C   LYS A 104       9.661   2.919 -11.115  1.00  0.61           C  
ATOM   1604  O   LYS A 104       8.954   3.425 -11.998  1.00  0.61           O  
ATOM   1605  CB  LYS A 104      10.803   4.942 -10.117  1.00  0.61           C  
ATOM   1606  CG  LYS A 104      10.866   5.908  -8.970  1.00  0.61           C  
ATOM   1607  CD  LYS A 104      11.675   7.125  -9.315  1.00  0.61           C  
ATOM   1608  CE  LYS A 104      11.670   8.113  -8.164  1.00  0.61           C  
ATOM   1609  NZ  LYS A 104      12.433   9.345  -8.489  1.00  0.61           N  
ATOM   1610  H   LYS A 104      11.654   3.007  -8.641  1.00  0.61           H  
ATOM   1611  HA  LYS A 104       9.045   4.020  -9.396  1.00  0.61           H  
ATOM   1612 1HB  LYS A 104      11.814   4.658 -10.323  1.00  0.61           H  
ATOM   1613 2HB  LYS A 104      10.410   5.464 -10.989  1.00  0.61           H  
ATOM   1614 1HG  LYS A 104       9.854   6.218  -8.713  1.00  0.61           H  
ATOM   1615 2HG  LYS A 104      11.316   5.417  -8.117  1.00  0.61           H  
ATOM   1616 1HD  LYS A 104      12.706   6.824  -9.530  1.00  0.61           H  
ATOM   1617 2HD  LYS A 104      11.259   7.601 -10.204  1.00  0.61           H  
ATOM   1618 1HE  LYS A 104      10.639   8.383  -7.933  1.00  0.61           H  
ATOM   1619 2HE  LYS A 104      12.111   7.640  -7.291  1.00  0.61           H  
ATOM   1620 1HZ  LYS A 104      12.410   9.978  -7.700  1.00  0.61           H  
ATOM   1621 2HZ  LYS A 104      13.391   9.106  -8.702  1.00  0.61           H  
ATOM   1622 3HZ  LYS A 104      12.013   9.792  -9.294  1.00  0.61           H  
ATOM   1623  N   ALA A 105      10.224   1.712 -11.271  1.00  0.60           N  
ATOM   1624  CA  ALA A 105       9.909   0.851 -12.398  1.00  0.60           C  
ATOM   1625  C   ALA A 105       8.675   0.004 -12.061  1.00  0.60           C  
ATOM   1626  O   ALA A 105       8.143  -0.690 -12.916  1.00  0.60           O  
ATOM   1627  CB  ALA A 105      11.091  -0.045 -12.756  1.00  0.60           C  
ATOM   1628  H   ALA A 105      10.867   1.341 -10.572  1.00  0.60           H  
ATOM   1629  HA  ALA A 105       9.672   1.479 -13.256  1.00  0.60           H  
ATOM   1630 1HB  ALA A 105      10.827  -0.647 -13.613  1.00  0.60           H  
ATOM   1631 2HB  ALA A 105      11.954   0.571 -13.003  1.00  0.60           H  
ATOM   1632 3HB  ALA A 105      11.337  -0.684 -11.920  1.00  0.60           H  
ATOM   1633  N   GLY A 106       8.192   0.080 -10.816  1.00  0.59           N  
ATOM   1634  CA  GLY A 106       7.057  -0.721 -10.400  1.00  0.59           C  
ATOM   1635  C   GLY A 106       7.385  -1.956  -9.549  1.00  0.59           C  
ATOM   1636  O   GLY A 106       6.494  -2.773  -9.319  1.00  0.59           O  
ATOM   1637  H   GLY A 106       8.609   0.692 -10.116  1.00  0.59           H  
ATOM   1638 1HA  GLY A 106       6.381  -0.080  -9.834  1.00  0.59           H  
ATOM   1639 2HA  GLY A 106       6.510  -1.040 -11.285  1.00  0.59           H  
ATOM   1640  N   TRP A 107       8.630  -2.129  -9.084  1.00  0.59           N  
ATOM   1641  CA  TRP A 107       8.906  -3.299  -8.238  1.00  0.59           C  
ATOM   1642  C   TRP A 107       9.696  -2.998  -6.995  1.00  0.59           C  
ATOM   1643  O   TRP A 107      10.530  -2.108  -6.965  1.00  0.59           O  
ATOM   1644  CB  TRP A 107       9.646  -4.405  -8.968  1.00  0.59           C  
ATOM   1645  CG  TRP A 107       8.876  -4.985 -10.062  1.00  0.59           C  
ATOM   1646  CD1 TRP A 107       8.015  -6.041 -10.033  1.00  0.59           C  
ATOM   1647  CD2 TRP A 107       8.938  -4.564 -11.395  1.00  0.59           C  
ATOM   1648  NE1 TRP A 107       7.536  -6.277 -11.299  1.00  0.59           N  
ATOM   1649  CE2 TRP A 107       8.097  -5.394 -12.135  1.00  0.59           C  
ATOM   1650  CE3 TRP A 107       9.622  -3.582 -12.022  1.00  0.59           C  
ATOM   1651  CZ2 TRP A 107       7.952  -5.248 -13.476  1.00  0.59           C  
ATOM   1652  CZ3 TRP A 107       9.457  -3.446 -13.344  1.00  0.59           C  
ATOM   1653  CH2 TRP A 107       8.667  -4.248 -14.053  1.00  0.59           C  
ATOM   1654  H   TRP A 107       9.372  -1.455  -9.282  1.00  0.59           H  
ATOM   1655  HA  TRP A 107       7.955  -3.710  -7.907  1.00  0.59           H  
ATOM   1656 1HB  TRP A 107      10.567  -4.011  -9.373  1.00  0.59           H  
ATOM   1657 2HB  TRP A 107       9.907  -5.201  -8.265  1.00  0.59           H  
ATOM   1658  HD1 TRP A 107       7.753  -6.606  -9.146  1.00  0.59           H  
ATOM   1659  HE1 TRP A 107       6.888  -6.990 -11.614  1.00  0.59           H  
ATOM   1660  HE3 TRP A 107      10.281  -2.914 -11.468  1.00  0.59           H  
ATOM   1661  HZ2 TRP A 107       7.305  -5.888 -14.077  1.00  0.59           H  
ATOM   1662  HZ3 TRP A 107       9.988  -2.660 -13.835  1.00  0.59           H  
ATOM   1663  HH2 TRP A 107       8.603  -4.081 -15.112  1.00  0.59           H  
ATOM   1664  N   ASP A 108       9.449  -3.773  -5.960  1.00  0.58           N  
ATOM   1665  CA  ASP A 108      10.237  -3.647  -4.758  1.00  0.58           C  
ATOM   1666  C   ASP A 108      11.360  -4.685  -4.785  1.00  0.58           C  
ATOM   1667  O   ASP A 108      12.450  -4.467  -4.246  1.00  0.58           O  
ATOM   1668  CB  ASP A 108       9.358  -3.885  -3.552  1.00  0.58           C  
ATOM   1669  CG  ASP A 108       8.196  -2.915  -3.418  1.00  0.58           C  
ATOM   1670  OD1 ASP A 108       8.346  -1.696  -3.226  1.00  0.58           O  
ATOM   1671  OD2 ASP A 108       7.093  -3.406  -3.576  1.00  0.58           O  
ATOM   1672  H   ASP A 108       8.728  -4.492  -6.015  1.00  0.58           H  
ATOM   1673  HA  ASP A 108      10.672  -2.650  -4.714  1.00  0.58           H  
ATOM   1674 1HB  ASP A 108       8.962  -4.904  -3.593  1.00  0.58           H  
ATOM   1675 2HB  ASP A 108       9.980  -3.815  -2.666  1.00  0.58           H  
ATOM   1676  N   MET A 109      11.081  -5.824  -5.434  1.00  0.58           N  
ATOM   1677  CA  MET A 109      12.001  -6.965  -5.442  1.00  0.58           C  
ATOM   1678  C   MET A 109      12.141  -7.677  -6.792  1.00  0.58           C  
ATOM   1679  O   MET A 109      11.157  -7.810  -7.523  1.00  0.58           O  
ATOM   1680  CB  MET A 109      11.481  -7.982  -4.429  1.00  0.58           C  
ATOM   1681  CG  MET A 109      12.278  -9.240  -4.278  1.00  0.58           C  
ATOM   1682  SD  MET A 109      11.520 -10.414  -3.123  1.00  0.58           S  
ATOM   1683  CE  MET A 109      11.704  -9.631  -1.555  1.00  0.58           C  
ATOM   1684  H   MET A 109      10.157  -5.926  -5.855  1.00  0.58           H  
ATOM   1685  HA  MET A 109      12.985  -6.611  -5.154  1.00  0.58           H  
ATOM   1686 1HB  MET A 109      11.400  -7.517  -3.454  1.00  0.58           H  
ATOM   1687 2HB  MET A 109      10.496  -8.265  -4.726  1.00  0.58           H  
ATOM   1688 1HG  MET A 109      12.371  -9.737  -5.233  1.00  0.58           H  
ATOM   1689 2HG  MET A 109      13.271  -8.989  -3.932  1.00  0.58           H  
ATOM   1690 1HE  MET A 109      11.278 -10.273  -0.795  1.00  0.58           H  
ATOM   1691 2HE  MET A 109      12.757  -9.474  -1.348  1.00  0.58           H  
ATOM   1692 3HE  MET A 109      11.185  -8.673  -1.556  1.00  0.58           H  
ATOM   1693  N   ILE A 110      13.364  -8.155  -7.090  1.00  0.57           N  
ATOM   1694  CA  ILE A 110      13.638  -9.011  -8.252  1.00  0.57           C  
ATOM   1695  C   ILE A 110      14.188 -10.357  -7.762  1.00  0.57           C  
ATOM   1696  O   ILE A 110      15.164 -10.392  -7.008  1.00  0.57           O  
ATOM   1697  CB  ILE A 110      14.728  -8.450  -9.192  1.00  0.57           C  
ATOM   1698  CG1 ILE A 110      14.399  -7.103  -9.701  1.00  0.57           C  
ATOM   1699  CG2 ILE A 110      14.931  -9.399 -10.399  1.00  0.57           C  
ATOM   1700  CD1 ILE A 110      15.556  -6.543 -10.452  1.00  0.57           C  
ATOM   1701  H   ILE A 110      14.127  -7.938  -6.453  1.00  0.57           H  
ATOM   1702  HA  ILE A 110      12.718  -9.184  -8.804  1.00  0.57           H  
ATOM   1703  HB  ILE A 110      15.665  -8.370  -8.643  1.00  0.57           H  
ATOM   1704 1HG1 ILE A 110      13.529  -7.139 -10.331  1.00  0.57           H  
ATOM   1705 2HG1 ILE A 110      14.189  -6.452  -8.864  1.00  0.57           H  
ATOM   1706 1HG2 ILE A 110      15.712  -9.012 -11.051  1.00  0.57           H  
ATOM   1707 2HG2 ILE A 110      15.218 -10.388 -10.054  1.00  0.57           H  
ATOM   1708 3HG2 ILE A 110      13.993  -9.474 -10.958  1.00  0.57           H  
ATOM   1709 1HD1 ILE A 110      15.327  -5.550 -10.798  1.00  0.57           H  
ATOM   1710 2HD1 ILE A 110      16.416  -6.511  -9.801  1.00  0.57           H  
ATOM   1711 3HD1 ILE A 110      15.777  -7.182 -11.303  1.00  0.57           H  
ATOM   1712  N   ILE A 111      13.592 -11.459  -8.183  1.00  0.58           N  
ATOM   1713  CA  ILE A 111      14.084 -12.780  -7.810  1.00  0.58           C  
ATOM   1714  C   ILE A 111      14.543 -13.501  -9.064  1.00  0.58           C  
ATOM   1715  O   ILE A 111      13.750 -13.677  -9.987  1.00  0.58           O  
ATOM   1716  CB  ILE A 111      12.982 -13.643  -7.174  1.00  0.58           C  
ATOM   1717  CG1 ILE A 111      12.420 -12.976  -5.949  1.00  0.58           C  
ATOM   1718  CG2 ILE A 111      13.540 -15.042  -6.838  1.00  0.58           C  
ATOM   1719  CD1 ILE A 111      11.192 -13.660  -5.451  1.00  0.58           C  
ATOM   1720  H   ILE A 111      12.781 -11.377  -8.782  1.00  0.58           H  
ATOM   1721  HA  ILE A 111      14.926 -12.685  -7.129  1.00  0.58           H  
ATOM   1722  HB  ILE A 111      12.163 -13.751  -7.879  1.00  0.58           H  
ATOM   1723 1HG1 ILE A 111      13.159 -12.966  -5.167  1.00  0.58           H  
ATOM   1724 2HG1 ILE A 111      12.157 -11.951  -6.192  1.00  0.58           H  
ATOM   1725 1HG2 ILE A 111      12.753 -15.662  -6.408  1.00  0.58           H  
ATOM   1726 2HG2 ILE A 111      13.908 -15.514  -7.747  1.00  0.58           H  
ATOM   1727 3HG2 ILE A 111      14.353 -14.958  -6.136  1.00  0.58           H  
ATOM   1728 1HD1 ILE A 111      10.809 -13.137  -4.580  1.00  0.58           H  
ATOM   1729 2HD1 ILE A 111      10.439 -13.655  -6.229  1.00  0.58           H  
ATOM   1730 3HD1 ILE A 111      11.428 -14.690  -5.185  1.00  0.58           H  
ATOM   1731  N   VAL A 112      15.791 -13.937  -9.103  1.00  0.58           N  
ATOM   1732  CA  VAL A 112      16.268 -14.668 -10.265  1.00  0.58           C  
ATOM   1733  C   VAL A 112      16.458 -16.116  -9.823  1.00  0.58           C  
ATOM   1734  O   VAL A 112      17.101 -16.384  -8.798  1.00  0.58           O  
ATOM   1735  CB  VAL A 112      17.577 -14.080 -10.812  1.00  0.58           C  
ATOM   1736  CG1 VAL A 112      18.002 -14.875 -12.006  1.00  0.58           C  
ATOM   1737  CG2 VAL A 112      17.380 -12.601 -11.186  1.00  0.58           C  
ATOM   1738  H   VAL A 112      16.411 -13.755  -8.318  1.00  0.58           H  
ATOM   1739  HA  VAL A 112      15.517 -14.637 -11.054  1.00  0.58           H  
ATOM   1740  HB  VAL A 112      18.354 -14.172 -10.056  1.00  0.58           H  
ATOM   1741 1HG1 VAL A 112      18.931 -14.484 -12.385  1.00  0.58           H  
ATOM   1742 2HG1 VAL A 112      18.127 -15.910 -11.734  1.00  0.58           H  
ATOM   1743 3HG1 VAL A 112      17.227 -14.798 -12.769  1.00  0.58           H  
ATOM   1744 1HG2 VAL A 112      18.312 -12.195 -11.570  1.00  0.58           H  
ATOM   1745 2HG2 VAL A 112      16.608 -12.516 -11.944  1.00  0.58           H  
ATOM   1746 3HG2 VAL A 112      17.083 -12.042 -10.300  1.00  0.58           H  
ATOM   1747  N   GLU A 113      15.850 -17.057 -10.546  1.00  0.59           N  
ATOM   1748  CA  GLU A 113      15.905 -18.437 -10.082  1.00  0.59           C  
ATOM   1749  C   GLU A 113      16.801 -19.351 -10.942  1.00  0.59           C  
ATOM   1750  O   GLU A 113      17.974 -19.559 -10.628  1.00  0.59           O  
ATOM   1751  CB  GLU A 113      14.468 -18.977 -10.097  1.00  0.59           C  
ATOM   1752  CG  GLU A 113      13.495 -18.221  -9.164  1.00  0.59           C  
ATOM   1753  CD  GLU A 113      12.067 -18.727  -9.189  1.00  0.59           C  
ATOM   1754  OE1 GLU A 113      11.792 -19.682  -9.868  1.00  0.59           O  
ATOM   1755  OE2 GLU A 113      11.239 -18.132  -8.531  1.00  0.59           O  
ATOM   1756  H   GLU A 113      15.324 -16.791 -11.380  1.00  0.59           H  
ATOM   1757  HA  GLU A 113      16.287 -18.451  -9.063  1.00  0.59           H  
ATOM   1758 1HB  GLU A 113      14.057 -18.899 -11.104  1.00  0.59           H  
ATOM   1759 2HB  GLU A 113      14.469 -20.031  -9.819  1.00  0.59           H  
ATOM   1760 1HG  GLU A 113      13.844 -18.254  -8.166  1.00  0.59           H  
ATOM   1761 2HG  GLU A 113      13.490 -17.175  -9.476  1.00  0.59           H  
ATOM   1762  N   ASP A 114      16.282 -19.829 -12.072  1.00  0.60           N  
ATOM   1763  CA  ASP A 114      17.034 -20.735 -12.952  1.00  0.60           C  
ATOM   1764  C   ASP A 114      18.156 -20.049 -13.718  1.00  0.60           C  
ATOM   1765  O   ASP A 114      18.081 -18.845 -13.973  1.00  0.60           O  
ATOM   1766  CB  ASP A 114      16.107 -21.432 -13.923  1.00  0.60           C  
ATOM   1767  CG  ASP A 114      15.194 -22.527 -13.279  1.00  0.60           C  
ATOM   1768  OD1 ASP A 114      15.460 -22.928 -12.177  1.00  0.60           O  
ATOM   1769  OD2 ASP A 114      14.213 -22.908 -13.897  1.00  0.60           O  
ATOM   1770  H   ASP A 114      15.326 -19.606 -12.298  1.00  0.60           H  
ATOM   1771  HA  ASP A 114      17.490 -21.504 -12.322  1.00  0.60           H  
ATOM   1772 1HB  ASP A 114      15.491 -20.693 -14.390  1.00  0.60           H  
ATOM   1773 2HB  ASP A 114      16.702 -21.898 -14.702  1.00  0.60           H  
ATOM   1774  N   LYS A 115      19.166 -20.848 -14.115  1.00  0.60           N  
ATOM   1775  CA  LYS A 115      20.353 -20.403 -14.868  1.00  0.60           C  
ATOM   1776  C   LYS A 115      20.108 -20.227 -16.367  1.00  0.60           C  
ATOM   1777  O   LYS A 115      19.320 -20.963 -16.955  1.00  0.60           O  
ATOM   1778  CB  LYS A 115      21.480 -21.449 -14.756  1.00  0.60           C  
ATOM   1779  CG  LYS A 115      22.004 -21.706 -13.372  1.00  0.60           C  
ATOM   1780  CD  LYS A 115      23.223 -22.632 -13.389  1.00  0.60           C  
ATOM   1781  CE  LYS A 115      23.824 -22.749 -11.994  1.00  0.60           C  
ATOM   1782  NZ  LYS A 115      25.041 -23.574 -11.952  1.00  0.60           N  
ATOM   1783  H   LYS A 115      19.112 -21.825 -13.858  1.00  0.60           H  
ATOM   1784  HA  LYS A 115      20.682 -19.444 -14.465  1.00  0.60           H  
ATOM   1785 1HB  LYS A 115      21.135 -22.397 -15.164  1.00  0.60           H  
ATOM   1786 2HB  LYS A 115      22.326 -21.121 -15.371  1.00  0.60           H  
ATOM   1787 1HG  LYS A 115      22.222 -20.826 -12.821  1.00  0.60           H  
ATOM   1788 2HG  LYS A 115      21.214 -22.197 -12.867  1.00  0.60           H  
ATOM   1789 1HD  LYS A 115      22.921 -23.624 -13.723  1.00  0.60           H  
ATOM   1790 2HD  LYS A 115      23.972 -22.247 -14.079  1.00  0.60           H  
ATOM   1791 1HE  LYS A 115      24.057 -21.757 -11.617  1.00  0.60           H  
ATOM   1792 2HE  LYS A 115      23.114 -23.187 -11.361  1.00  0.60           H  
ATOM   1793 1HZ  LYS A 115      25.345 -23.595 -10.958  1.00  0.60           H  
ATOM   1794 2HZ  LYS A 115      24.844 -24.505 -12.268  1.00  0.60           H  
ATOM   1795 3HZ  LYS A 115      25.754 -23.159 -12.532  1.00  0.60           H  
ATOM   1796  N   ALA A 116      20.833 -19.294 -16.992  1.00  0.60           N  
ATOM   1797  CA  ALA A 116      20.818 -19.132 -18.454  1.00  0.60           C  
ATOM   1798  C   ALA A 116      21.809 -20.085 -19.138  1.00  0.60           C  
ATOM   1799  O   ALA A 116      22.792 -20.507 -18.523  1.00  0.60           O  
ATOM   1800  CB  ALA A 116      21.172 -17.714 -18.854  1.00  0.60           C  
ATOM   1801  H   ALA A 116      21.439 -18.676 -16.445  1.00  0.60           H  
ATOM   1802  HA  ALA A 116      19.814 -19.367 -18.809  1.00  0.60           H  
ATOM   1803 1HB  ALA A 116      21.137 -17.623 -19.936  1.00  0.60           H  
ATOM   1804 2HB  ALA A 116      20.503 -17.015 -18.434  1.00  0.60           H  
ATOM   1805 3HB  ALA A 116      22.171 -17.476 -18.513  1.00  0.60           H  
ATOM   1806  N   ASP A 117      21.582 -20.369 -20.434  1.00  0.60           N  
ATOM   1807  CA  ASP A 117      22.507 -21.175 -21.256  1.00  0.60           C  
ATOM   1808  C   ASP A 117      23.605 -20.343 -21.935  1.00  0.60           C  
ATOM   1809  O   ASP A 117      24.475 -20.883 -22.621  1.00  0.60           O  
ATOM   1810  CB  ASP A 117      21.751 -21.936 -22.345  1.00  0.60           C  
ATOM   1811  CG  ASP A 117      20.876 -23.062 -21.830  1.00  0.60           C  
ATOM   1812  OD1 ASP A 117      21.129 -23.620 -20.776  1.00  0.60           O  
ATOM   1813  OD2 ASP A 117      19.912 -23.388 -22.481  1.00  0.60           O  
ATOM   1814  H   ASP A 117      20.742 -20.011 -20.867  1.00  0.60           H  
ATOM   1815  HA  ASP A 117      22.995 -21.900 -20.603  1.00  0.60           H  
ATOM   1816 1HB  ASP A 117      21.129 -21.236 -22.903  1.00  0.60           H  
ATOM   1817 2HB  ASP A 117      22.471 -22.355 -23.049  1.00  0.60           H  
ATOM   1818  N   SER A 118      23.551 -19.037 -21.746  1.00  0.59           N  
ATOM   1819  CA  SER A 118      24.519 -18.103 -22.307  1.00  0.59           C  
ATOM   1820  C   SER A 118      24.530 -16.919 -21.358  1.00  0.59           C  
ATOM   1821  O   SER A 118      23.579 -16.765 -20.605  1.00  0.59           O  
ATOM   1822  CB  SER A 118      24.122 -17.664 -23.721  1.00  0.59           C  
ATOM   1823  OG  SER A 118      22.938 -16.899 -23.726  1.00  0.59           O  
ATOM   1824  H   SER A 118      22.808 -18.677 -21.169  1.00  0.59           H  
ATOM   1825  HA  SER A 118      25.489 -18.589 -22.337  1.00  0.59           H  
ATOM   1826 1HB  SER A 118      24.923 -17.067 -24.148  1.00  0.59           H  
ATOM   1827 2HB  SER A 118      23.999 -18.535 -24.360  1.00  0.59           H  
ATOM   1828  HG  SER A 118      23.093 -16.165 -24.394  1.00  0.59           H  
ATOM   1829  N   PRO A 119      25.579 -16.094 -21.296  1.00  0.58           N  
ATOM   1830  CA  PRO A 119      25.568 -14.887 -20.502  1.00  0.58           C  
ATOM   1831  C   PRO A 119      24.399 -14.015 -20.917  1.00  0.58           C  
ATOM   1832  O   PRO A 119      24.208 -13.811 -22.116  1.00  0.58           O  
ATOM   1833  CB  PRO A 119      26.907 -14.259 -20.854  1.00  0.58           C  
ATOM   1834  CG  PRO A 119      27.783 -15.450 -21.255  1.00  0.58           C  
ATOM   1835  CD  PRO A 119      26.851 -16.383 -21.979  1.00  0.58           C  
ATOM   1836  HA  PRO A 119      25.538 -15.129 -19.448  1.00  0.58           H  
ATOM   1837 1HB  PRO A 119      26.775 -13.532 -21.660  1.00  0.58           H  
ATOM   1838 2HB  PRO A 119      27.285 -13.702 -19.989  1.00  0.58           H  
ATOM   1839 1HG  PRO A 119      28.635 -15.117 -21.871  1.00  0.58           H  
ATOM   1840 2HG  PRO A 119      28.206 -15.930 -20.363  1.00  0.58           H  
ATOM   1841 1HD  PRO A 119      26.795 -16.136 -23.048  1.00  0.58           H  
ATOM   1842 2HD  PRO A 119      27.193 -17.407 -21.793  1.00  0.58           H  
ATOM   1843  N   VAL A 120      23.667 -13.481 -19.939  1.00  0.58           N  
ATOM   1844  CA  VAL A 120      22.514 -12.604 -20.160  1.00  0.58           C  
ATOM   1845  C   VAL A 120      22.493 -11.338 -19.309  1.00  0.58           C  
ATOM   1846  O   VAL A 120      23.232 -11.176 -18.317  1.00  0.58           O  
ATOM   1847  CB  VAL A 120      21.154 -13.340 -19.943  1.00  0.58           C  
ATOM   1848  CG1 VAL A 120      20.964 -14.486 -20.932  1.00  0.58           C  
ATOM   1849  CG2 VAL A 120      21.112 -13.881 -18.550  1.00  0.58           C  
ATOM   1850  H   VAL A 120      23.893 -13.761 -18.990  1.00  0.58           H  
ATOM   1851  HA  VAL A 120      22.538 -12.295 -21.198  1.00  0.58           H  
ATOM   1852  HB  VAL A 120      20.338 -12.634 -20.094  1.00  0.58           H  
ATOM   1853 1HG1 VAL A 120      20.003 -14.965 -20.749  1.00  0.58           H  
ATOM   1854 2HG1 VAL A 120      20.985 -14.094 -21.944  1.00  0.58           H  
ATOM   1855 3HG1 VAL A 120      21.750 -15.208 -20.814  1.00  0.58           H  
ATOM   1856 1HG2 VAL A 120      20.180 -14.378 -18.407  1.00  0.58           H  
ATOM   1857 2HG2 VAL A 120      21.918 -14.592 -18.413  1.00  0.58           H  
ATOM   1858 3HG2 VAL A 120      21.213 -13.073 -17.840  1.00  0.58           H  
ATOM   1859  N   TYR A 121      21.593 -10.452 -19.698  1.00  0.59           N  
ATOM   1860  CA  TYR A 121      21.302  -9.320 -18.866  1.00  0.59           C  
ATOM   1861  C   TYR A 121      19.795  -9.192 -18.770  1.00  0.59           C  
ATOM   1862  O   TYR A 121      19.044  -9.625 -19.648  1.00  0.59           O  
ATOM   1863  CB  TYR A 121      21.977  -8.015 -19.369  1.00  0.59           C  
ATOM   1864  CG  TYR A 121      21.524  -7.348 -20.690  1.00  0.59           C  
ATOM   1865  CD1 TYR A 121      20.534  -6.364 -20.661  1.00  0.59           C  
ATOM   1866  CD2 TYR A 121      22.128  -7.661 -21.906  1.00  0.59           C  
ATOM   1867  CE1 TYR A 121      20.171  -5.716 -21.836  1.00  0.59           C  
ATOM   1868  CE2 TYR A 121      21.763  -7.020 -23.057  1.00  0.59           C  
ATOM   1869  CZ  TYR A 121      20.798  -6.054 -23.033  1.00  0.59           C  
ATOM   1870  OH  TYR A 121      20.452  -5.423 -24.199  1.00  0.59           O  
ATOM   1871  H   TYR A 121      21.088 -10.608 -20.566  1.00  0.59           H  
ATOM   1872  HA  TYR A 121      21.670  -9.521 -17.867  1.00  0.59           H  
ATOM   1873 1HB  TYR A 121      21.870  -7.261 -18.587  1.00  0.59           H  
ATOM   1874 2HB  TYR A 121      23.047  -8.205 -19.455  1.00  0.59           H  
ATOM   1875  HD1 TYR A 121      20.053  -6.094 -19.714  1.00  0.59           H  
ATOM   1876  HD2 TYR A 121      22.884  -8.393 -21.964  1.00  0.59           H  
ATOM   1877  HE1 TYR A 121      19.402  -4.940 -21.821  1.00  0.59           H  
ATOM   1878  HE2 TYR A 121      22.251  -7.283 -23.998  1.00  0.59           H  
ATOM   1879  HH  TYR A 121      20.975  -5.785 -24.920  1.00  0.59           H  
ATOM   1880  N   ILE A 122      19.361  -8.584 -17.696  1.00  0.60           N  
ATOM   1881  CA  ILE A 122      17.947  -8.351 -17.463  1.00  0.60           C  
ATOM   1882  C   ILE A 122      17.673  -6.880 -17.606  1.00  0.60           C  
ATOM   1883  O   ILE A 122      18.407  -6.068 -17.052  1.00  0.60           O  
ATOM   1884  CB  ILE A 122      17.547  -8.833 -16.062  1.00  0.60           C  
ATOM   1885  CG1 ILE A 122      17.753 -10.368 -15.922  1.00  0.60           C  
ATOM   1886  CG2 ILE A 122      16.126  -8.430 -15.765  1.00  0.60           C  
ATOM   1887  CD1 ILE A 122      17.715 -10.858 -14.480  1.00  0.60           C  
ATOM   1888  H   ILE A 122      20.056  -8.273 -17.014  1.00  0.60           H  
ATOM   1889  HA  ILE A 122      17.361  -8.888 -18.206  1.00  0.60           H  
ATOM   1890  HB  ILE A 122      18.184  -8.366 -15.359  1.00  0.60           H  
ATOM   1891 1HG1 ILE A 122      16.960 -10.870 -16.468  1.00  0.60           H  
ATOM   1892 2HG1 ILE A 122      18.696 -10.647 -16.368  1.00  0.60           H  
ATOM   1893 1HG2 ILE A 122      15.871  -8.731 -14.761  1.00  0.60           H  
ATOM   1894 2HG2 ILE A 122      16.050  -7.361 -15.844  1.00  0.60           H  
ATOM   1895 3HG2 ILE A 122      15.447  -8.900 -16.484  1.00  0.60           H  
ATOM   1896 1HD1 ILE A 122      17.848 -11.927 -14.439  1.00  0.60           H  
ATOM   1897 2HD1 ILE A 122      18.503 -10.395 -13.921  1.00  0.60           H  
ATOM   1898 3HD1 ILE A 122      16.785 -10.604 -14.031  1.00  0.60           H  
ATOM   1899  N   GLU A 123      16.673  -6.531 -18.393  1.00  0.62           N  
ATOM   1900  CA  GLU A 123      16.346  -5.134 -18.589  1.00  0.62           C  
ATOM   1901  C   GLU A 123      14.924  -4.863 -18.134  1.00  0.62           C  
ATOM   1902  O   GLU A 123      13.962  -5.489 -18.591  1.00  0.62           O  
ATOM   1903  CB  GLU A 123      16.555  -4.753 -20.047  1.00  0.62           C  
ATOM   1904  CG  GLU A 123      16.340  -3.300 -20.381  1.00  0.62           C  
ATOM   1905  CD  GLU A 123      16.648  -3.018 -21.824  1.00  0.62           C  
ATOM   1906  OE1 GLU A 123      16.909  -3.954 -22.534  1.00  0.62           O  
ATOM   1907  OE2 GLU A 123      16.659  -1.882 -22.211  1.00  0.62           O  
ATOM   1908  H   GLU A 123      16.115  -7.252 -18.842  1.00  0.62           H  
ATOM   1909  HA  GLU A 123      17.010  -4.526 -17.978  1.00  0.62           H  
ATOM   1910 1HB  GLU A 123      17.569  -5.009 -20.334  1.00  0.62           H  
ATOM   1911 2HB  GLU A 123      15.883  -5.346 -20.673  1.00  0.62           H  
ATOM   1912 1HG  GLU A 123      15.304  -3.056 -20.186  1.00  0.62           H  
ATOM   1913 2HG  GLU A 123      16.966  -2.679 -19.736  1.00  0.62           H  
ATOM   1914  N   ILE A 124      14.811  -3.947 -17.193  1.00  0.65           N  
ATOM   1915  CA  ILE A 124      13.546  -3.578 -16.599  1.00  0.65           C  
ATOM   1916  C   ILE A 124      13.241  -2.108 -16.842  1.00  0.65           C  
ATOM   1917  O   ILE A 124      13.972  -1.240 -16.362  1.00  0.65           O  
ATOM   1918  CB  ILE A 124      13.635  -3.849 -15.097  1.00  0.65           C  
ATOM   1919  CG1 ILE A 124      13.929  -5.315 -14.849  1.00  0.65           C  
ATOM   1920  CG2 ILE A 124      12.448  -3.430 -14.437  1.00  0.65           C  
ATOM   1921  CD1 ILE A 124      14.230  -5.638 -13.446  1.00  0.65           C  
ATOM   1922  H   ILE A 124      15.656  -3.496 -16.853  1.00  0.65           H  
ATOM   1923  HA  ILE A 124      12.751  -4.177 -17.040  1.00  0.65           H  
ATOM   1924  HB  ILE A 124      14.458  -3.302 -14.722  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 124      13.089  -5.895 -15.153  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 124      14.775  -5.598 -15.440  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 124      12.534  -3.607 -13.365  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 124      12.287  -2.370 -14.622  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 124      11.632  -3.996 -14.844  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 124      14.432  -6.705 -13.361  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 124      15.105  -5.078 -13.131  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 124      13.381  -5.376 -12.817  1.00  0.65           H  
ATOM   1933  N   VAL A 125      12.200  -1.836 -17.619  1.00  0.67           N  
ATOM   1934  CA  VAL A 125      11.828  -0.465 -17.953  1.00  0.67           C  
ATOM   1935  C   VAL A 125      10.357  -0.258 -17.687  1.00  0.67           C  
ATOM   1936  O   VAL A 125       9.524  -0.926 -18.301  1.00  0.67           O  
ATOM   1937  CB  VAL A 125      12.122  -0.158 -19.428  1.00  0.67           C  
ATOM   1938  CG1 VAL A 125      11.687   1.266 -19.723  1.00  0.67           C  
ATOM   1939  CG2 VAL A 125      13.628  -0.361 -19.720  1.00  0.67           C  
ATOM   1940  H   VAL A 125      11.628  -2.608 -17.967  1.00  0.67           H  
ATOM   1941  HA  VAL A 125      12.391   0.223 -17.322  1.00  0.67           H  
ATOM   1942  HB  VAL A 125      11.537  -0.826 -20.063  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 125      11.879   1.500 -20.768  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 125      10.625   1.372 -19.519  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 125      12.236   1.942 -19.091  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 125      13.834  -0.144 -20.769  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 125      14.220   0.297 -19.098  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 125      13.901  -1.386 -19.511  1.00  0.67           H  
ATOM   1949  N   ASP A 126      10.013   0.692 -16.830  1.00  0.69           N  
ATOM   1950  CA  ASP A 126       8.596   0.835 -16.492  1.00  0.69           C  
ATOM   1951  C   ASP A 126       8.133  -0.558 -16.045  1.00  0.69           C  
ATOM   1952  O   ASP A 126       8.914  -1.275 -15.436  1.00  0.69           O  
ATOM   1953  CB  ASP A 126       7.764   1.286 -17.722  1.00  0.69           C  
ATOM   1954  CG  ASP A 126       6.373   1.834 -17.399  1.00  0.69           C  
ATOM   1955  OD1 ASP A 126       6.223   2.911 -16.869  1.00  0.69           O  
ATOM   1956  OD2 ASP A 126       5.468   1.069 -17.620  1.00  0.69           O  
ATOM   1957  H   ASP A 126      10.742   1.254 -16.372  1.00  0.69           H  
ATOM   1958  HA  ASP A 126       8.478   1.540 -15.667  1.00  0.69           H  
ATOM   1959 1HB  ASP A 126       8.312   2.044 -18.264  1.00  0.69           H  
ATOM   1960 2HB  ASP A 126       7.624   0.461 -18.413  1.00  0.69           H  
ATOM   1961  N   ASP A 127       6.944  -1.010 -16.477  1.00  0.69           N  
ATOM   1962  CA  ASP A 127       6.425  -2.318 -16.067  1.00  0.69           C  
ATOM   1963  C   ASP A 127       6.882  -3.461 -16.996  1.00  0.69           C  
ATOM   1964  O   ASP A 127       6.437  -4.602 -16.844  1.00  0.69           O  
ATOM   1965  CB  ASP A 127       4.885  -2.277 -16.029  1.00  0.69           C  
ATOM   1966  CG  ASP A 127       4.189  -3.286 -15.030  1.00  0.69           C  
ATOM   1967  OD1 ASP A 127       4.532  -3.296 -13.853  1.00  0.69           O  
ATOM   1968  OD2 ASP A 127       3.313  -4.003 -15.448  1.00  0.69           O  
ATOM   1969  H   ASP A 127       6.332  -0.402 -17.023  1.00  0.69           H  
ATOM   1970  HA  ASP A 127       6.783  -2.513 -15.058  1.00  0.69           H  
ATOM   1971 1HB  ASP A 127       4.565  -1.260 -15.785  1.00  0.69           H  
ATOM   1972 2HB  ASP A 127       4.513  -2.489 -17.032  1.00  0.69           H  
ATOM   1973  N   LYS A 128       7.727  -3.154 -17.991  1.00  0.68           N  
ATOM   1974  CA  LYS A 128       8.176  -4.146 -18.969  1.00  0.68           C  
ATOM   1975  C   LYS A 128       9.516  -4.792 -18.618  1.00  0.68           C  
ATOM   1976  O   LYS A 128      10.508  -4.110 -18.344  1.00  0.68           O  
ATOM   1977  CB  LYS A 128       8.285  -3.515 -20.352  1.00  0.68           C  
ATOM   1978  CG  LYS A 128       8.607  -4.514 -21.457  1.00  0.68           C  
ATOM   1979  CD  LYS A 128       8.664  -3.860 -22.830  1.00  0.68           C  
ATOM   1980  CE  LYS A 128       8.903  -4.913 -23.896  1.00  0.68           C  
ATOM   1981  NZ  LYS A 128       9.098  -4.331 -25.248  1.00  0.68           N  
ATOM   1982  H   LYS A 128       8.106  -2.209 -18.058  1.00  0.68           H  
ATOM   1983  HA  LYS A 128       7.432  -4.941 -19.012  1.00  0.68           H  
ATOM   1984 1HB  LYS A 128       7.346  -3.021 -20.600  1.00  0.68           H  
ATOM   1985 2HB  LYS A 128       9.066  -2.750 -20.337  1.00  0.68           H  
ATOM   1986 1HG  LYS A 128       9.579  -4.973 -21.256  1.00  0.68           H  
ATOM   1987 2HG  LYS A 128       7.854  -5.301 -21.467  1.00  0.68           H  
ATOM   1988 1HD  LYS A 128       7.728  -3.339 -23.035  1.00  0.68           H  
ATOM   1989 2HD  LYS A 128       9.481  -3.139 -22.854  1.00  0.68           H  
ATOM   1990 1HE  LYS A 128       9.768  -5.479 -23.625  1.00  0.68           H  
ATOM   1991 2HE  LYS A 128       8.045  -5.582 -23.925  1.00  0.68           H  
ATOM   1992 1HZ  LYS A 128       9.256  -5.082 -25.913  1.00  0.68           H  
ATOM   1993 2HZ  LYS A 128       8.282  -3.805 -25.518  1.00  0.68           H  
ATOM   1994 3HZ  LYS A 128       9.906  -3.725 -25.233  1.00  0.68           H  
ATOM   1995  N   VAL A 129       9.555  -6.123 -18.635  1.00  0.66           N  
ATOM   1996  CA  VAL A 129      10.790  -6.838 -18.321  1.00  0.66           C  
ATOM   1997  C   VAL A 129      11.224  -7.805 -19.416  1.00  0.66           C  
ATOM   1998  O   VAL A 129      10.414  -8.596 -19.907  1.00  0.66           O  
ATOM   1999  CB  VAL A 129      10.618  -7.605 -17.014  1.00  0.66           C  
ATOM   2000  CG1 VAL A 129      11.911  -8.398 -16.690  1.00  0.66           C  
ATOM   2001  CG2 VAL A 129      10.230  -6.628 -15.949  1.00  0.66           C  
ATOM   2002  H   VAL A 129       8.719  -6.644 -18.861  1.00  0.66           H  
ATOM   2003  HA  VAL A 129      11.584  -6.107 -18.185  1.00  0.66           H  
ATOM   2004  HB  VAL A 129       9.824  -8.311 -17.120  1.00  0.66           H  
ATOM   2005 1HG1 VAL A 129      11.780  -8.957 -15.779  1.00  0.66           H  
ATOM   2006 2HG1 VAL A 129      12.126  -9.097 -17.496  1.00  0.66           H  
ATOM   2007 3HG1 VAL A 129      12.747  -7.711 -16.583  1.00  0.66           H  
ATOM   2008 1HG2 VAL A 129      10.075  -7.130 -15.032  1.00  0.66           H  
ATOM   2009 2HG2 VAL A 129      10.998  -5.900 -15.838  1.00  0.66           H  
ATOM   2010 3HG2 VAL A 129       9.308  -6.136 -16.229  1.00  0.66           H  
ATOM   2011  N   GLU A 130      12.503  -7.720 -19.795  1.00  0.64           N  
ATOM   2012  CA  GLU A 130      13.085  -8.585 -20.818  1.00  0.64           C  
ATOM   2013  C   GLU A 130      14.420  -9.201 -20.386  1.00  0.64           C  
ATOM   2014  O   GLU A 130      15.182  -8.607 -19.625  1.00  0.64           O  
ATOM   2015  CB  GLU A 130      13.301  -7.792 -22.118  1.00  0.64           C  
ATOM   2016  CG  GLU A 130      12.008  -7.282 -22.785  1.00  0.64           C  
ATOM   2017  CD  GLU A 130      12.215  -6.547 -24.109  1.00  0.64           C  
ATOM   2018  OE1 GLU A 130      13.069  -5.698 -24.185  1.00  0.64           O  
ATOM   2019  OE2 GLU A 130      11.478  -6.818 -25.031  1.00  0.64           O  
ATOM   2020  H   GLU A 130      13.088  -7.007 -19.357  1.00  0.64           H  
ATOM   2021  HA  GLU A 130      12.389  -9.400 -21.014  1.00  0.64           H  
ATOM   2022 1HB  GLU A 130      13.930  -6.924 -21.907  1.00  0.64           H  
ATOM   2023 2HB  GLU A 130      13.835  -8.413 -22.839  1.00  0.64           H  
ATOM   2024 1HG  GLU A 130      11.345  -8.130 -22.953  1.00  0.64           H  
ATOM   2025 2HG  GLU A 130      11.509  -6.607 -22.090  1.00  0.64           H  
ATOM   2026  N   ILE A 131      14.716 -10.394 -20.899  1.00  0.63           N  
ATOM   2027  CA  ILE A 131      16.020 -11.019 -20.661  1.00  0.63           C  
ATOM   2028  C   ILE A 131      16.740 -11.181 -21.998  1.00  0.63           C  
ATOM   2029  O   ILE A 131      16.223 -11.821 -22.923  1.00  0.63           O  
ATOM   2030  CB  ILE A 131      15.889 -12.363 -19.933  1.00  0.63           C  
ATOM   2031  CG1 ILE A 131      15.146 -12.160 -18.573  1.00  0.63           C  
ATOM   2032  CG2 ILE A 131      17.275 -12.946 -19.697  1.00  0.63           C  
ATOM   2033  CD1 ILE A 131      13.636 -12.393 -18.620  1.00  0.63           C  
ATOM   2034  H   ILE A 131      14.040 -10.860 -21.489  1.00  0.63           H  
ATOM   2035  HA  ILE A 131      16.623 -10.363 -20.038  1.00  0.63           H  
ATOM   2036  HB  ILE A 131      15.300 -13.051 -20.540  1.00  0.63           H  
ATOM   2037 1HG1 ILE A 131      15.573 -12.834 -17.841  1.00  0.63           H  
ATOM   2038 2HG1 ILE A 131      15.319 -11.136 -18.238  1.00  0.63           H  
ATOM   2039 1HG2 ILE A 131      17.181 -13.898 -19.198  1.00  0.63           H  
ATOM   2040 2HG2 ILE A 131      17.785 -13.085 -20.645  1.00  0.63           H  
ATOM   2041 3HG2 ILE A 131      17.856 -12.256 -19.076  1.00  0.63           H  
ATOM   2042 1HD1 ILE A 131      13.214 -12.222 -17.634  1.00  0.63           H  
ATOM   2043 2HD1 ILE A 131      13.170 -11.713 -19.328  1.00  0.63           H  
ATOM   2044 3HD1 ILE A 131      13.435 -13.419 -18.922  1.00  0.63           H  
ATOM   2045  N   LYS A 132      17.912 -10.563 -22.104  1.00  0.62           N  
ATOM   2046  CA  LYS A 132      18.655 -10.485 -23.357  1.00  0.62           C  
ATOM   2047  C   LYS A 132      20.049 -11.091 -23.304  1.00  0.62           C  
ATOM   2048  O   LYS A 132      20.704 -11.104 -22.270  1.00  0.62           O  
ATOM   2049  CB  LYS A 132      18.736  -9.019 -23.761  1.00  0.62           C  
ATOM   2050  CG  LYS A 132      17.369  -8.417 -24.093  1.00  0.62           C  
ATOM   2051  CD  LYS A 132      17.462  -6.962 -24.474  1.00  0.62           C  
ATOM   2052  CE  LYS A 132      16.094  -6.396 -24.804  1.00  0.62           C  
ATOM   2053  NZ  LYS A 132      16.157  -4.939 -25.090  1.00  0.62           N  
ATOM   2054  H   LYS A 132      18.292 -10.107 -21.276  1.00  0.62           H  
ATOM   2055  HA  LYS A 132      18.094 -11.017 -24.120  1.00  0.62           H  
ATOM   2056 1HB  LYS A 132      19.144  -8.452 -22.930  1.00  0.62           H  
ATOM   2057 2HB  LYS A 132      19.407  -8.897 -24.613  1.00  0.62           H  
ATOM   2058 1HG  LYS A 132      16.907  -8.975 -24.908  1.00  0.62           H  
ATOM   2059 2HG  LYS A 132      16.722  -8.487 -23.217  1.00  0.62           H  
ATOM   2060 1HD  LYS A 132      17.857  -6.393 -23.630  1.00  0.62           H  
ATOM   2061 2HD  LYS A 132      18.128  -6.833 -25.324  1.00  0.62           H  
ATOM   2062 1HE  LYS A 132      15.690  -6.910 -25.672  1.00  0.62           H  
ATOM   2063 2HE  LYS A 132      15.433  -6.556 -23.957  1.00  0.62           H  
ATOM   2064 1HZ  LYS A 132      15.224  -4.596 -25.291  1.00  0.62           H  
ATOM   2065 2HZ  LYS A 132      16.518  -4.462 -24.247  1.00  0.62           H  
ATOM   2066 3HZ  LYS A 132      16.761  -4.758 -25.867  1.00  0.62           H  
ATOM   2067  N   ASP A 133      20.515 -11.612 -24.437  1.00  0.61           N  
ATOM   2068  CA  ASP A 133      21.872 -12.155 -24.502  1.00  0.61           C  
ATOM   2069  C   ASP A 133      22.911 -11.074 -24.230  1.00  0.61           C  
ATOM   2070  O   ASP A 133      22.829  -9.966 -24.761  1.00  0.61           O  
ATOM   2071  CB  ASP A 133      22.150 -12.833 -25.846  1.00  0.61           C  
ATOM   2072  CG  ASP A 133      23.525 -13.570 -25.890  1.00  0.61           C  
ATOM   2073  OD1 ASP A 133      23.605 -14.744 -25.532  1.00  0.61           O  
ATOM   2074  OD2 ASP A 133      24.503 -12.915 -26.251  1.00  0.61           O  
ATOM   2075  H   ASP A 133      19.942 -11.603 -25.268  1.00  0.61           H  
ATOM   2076  HA  ASP A 133      21.977 -12.912 -23.725  1.00  0.61           H  
ATOM   2077 1HB  ASP A 133      21.363 -13.555 -26.058  1.00  0.61           H  
ATOM   2078 2HB  ASP A 133      22.133 -12.085 -26.638  1.00  0.61           H  
ATOM   2079  N   ALA A 134      23.887 -11.412 -23.402  1.00  0.61           N  
ATOM   2080  CA  ALA A 134      24.982 -10.537 -23.022  1.00  0.61           C  
ATOM   2081  C   ALA A 134      26.337 -11.126 -23.362  1.00  0.61           C  
ATOM   2082  O   ALA A 134      27.334 -10.772 -22.727  1.00  0.61           O  
ATOM   2083  CB  ALA A 134      24.969 -10.304 -21.532  1.00  0.61           C  
ATOM   2084  H   ALA A 134      23.874 -12.344 -23.007  1.00  0.61           H  
ATOM   2085  HA  ALA A 134      24.865  -9.593 -23.555  1.00  0.61           H  
ATOM   2086 1HB  ALA A 134      25.779  -9.654 -21.267  1.00  0.61           H  
ATOM   2087 2HB  ALA A 134      24.056  -9.880 -21.216  1.00  0.61           H  
ATOM   2088 3HB  ALA A 134      25.106 -11.248 -21.027  1.00  0.61           H  
ATOM   2089  N   SER A 135      26.431 -12.003 -24.358  1.00  0.61           N  
ATOM   2090  CA  SER A 135      27.738 -12.589 -24.639  1.00  0.61           C  
ATOM   2091  C   SER A 135      28.776 -11.547 -25.070  1.00  0.61           C  
ATOM   2092  O   SER A 135      29.965 -11.708 -24.804  1.00  0.61           O  
ATOM   2093  CB  SER A 135      27.598 -13.687 -25.676  1.00  0.61           C  
ATOM   2094  OG  SER A 135      27.156 -13.182 -26.895  1.00  0.61           O  
ATOM   2095  H   SER A 135      25.618 -12.290 -24.921  1.00  0.61           H  
ATOM   2096  HA  SER A 135      28.097 -13.055 -23.721  1.00  0.61           H  
ATOM   2097 1HB  SER A 135      28.558 -14.180 -25.809  1.00  0.61           H  
ATOM   2098 2HB  SER A 135      26.887 -14.436 -25.316  1.00  0.61           H  
ATOM   2099  HG  SER A 135      26.183 -13.055 -26.774  1.00  0.61           H  
ATOM   2100  N   GLN A 136      28.319 -10.419 -25.622  1.00  0.61           N  
ATOM   2101  CA  GLN A 136      29.191  -9.331 -26.070  1.00  0.61           C  
ATOM   2102  C   GLN A 136      29.904  -8.640 -24.903  1.00  0.61           C  
ATOM   2103  O   GLN A 136      30.852  -7.880 -25.106  1.00  0.61           O  
ATOM   2104  CB  GLN A 136      28.387  -8.295 -26.880  1.00  0.61           C  
ATOM   2105  CG  GLN A 136      27.396  -7.447 -26.060  1.00  0.61           C  
ATOM   2106  CD  GLN A 136      26.479  -6.567 -26.933  1.00  0.61           C  
ATOM   2107  OE1 GLN A 136      25.572  -7.096 -27.585  1.00  0.61           O  
ATOM   2108  NE2 GLN A 136      26.694  -5.249 -26.957  1.00  0.61           N  
ATOM   2109  H   GLN A 136      27.325 -10.345 -25.779  1.00  0.61           H  
ATOM   2110  HA  GLN A 136      29.954  -9.756 -26.720  1.00  0.61           H  
ATOM   2111 1HB  GLN A 136      29.077  -7.609 -27.370  1.00  0.61           H  
ATOM   2112 2HB  GLN A 136      27.824  -8.805 -27.661  1.00  0.61           H  
ATOM   2113 1HG  GLN A 136      26.776  -8.107 -25.452  1.00  0.61           H  
ATOM   2114 2HG  GLN A 136      27.975  -6.777 -25.422  1.00  0.61           H  
ATOM   2115 1HE2 GLN A 136      26.113  -4.661 -27.516  1.00  0.61           H  
ATOM   2116 2HE2 GLN A 136      27.454  -4.820 -26.420  1.00  0.61           H  
ATOM   2117  N   LEU A 137      29.411  -8.858 -23.684  1.00  0.61           N  
ATOM   2118  CA  LEU A 137      29.967  -8.225 -22.504  1.00  0.61           C  
ATOM   2119  C   LEU A 137      30.906  -9.167 -21.733  1.00  0.61           C  
ATOM   2120  O   LEU A 137      31.550  -8.760 -20.760  1.00  0.61           O  
ATOM   2121  CB  LEU A 137      28.800  -7.806 -21.609  1.00  0.61           C  
ATOM   2122  CG  LEU A 137      27.780  -6.869 -22.280  1.00  0.61           C  
ATOM   2123  CD1 LEU A 137      26.612  -6.597 -21.376  1.00  0.61           C  
ATOM   2124  CD2 LEU A 137      28.453  -5.584 -22.658  1.00  0.61           C  
ATOM   2125  H   LEU A 137      28.638  -9.507 -23.550  1.00  0.61           H  
ATOM   2126  HA  LEU A 137      30.524  -7.348 -22.812  1.00  0.61           H  
ATOM   2127 1HB  LEU A 137      28.272  -8.706 -21.294  1.00  0.61           H  
ATOM   2128 2HB  LEU A 137      29.194  -7.305 -20.731  1.00  0.61           H  
ATOM   2129  HG  LEU A 137      27.393  -7.355 -23.164  1.00  0.61           H  
ATOM   2130 1HD1 LEU A 137      25.929  -5.952 -21.912  1.00  0.61           H  
ATOM   2131 2HD1 LEU A 137      26.114  -7.509 -21.118  1.00  0.61           H  
ATOM   2132 3HD1 LEU A 137      26.930  -6.115 -20.479  1.00  0.61           H  
ATOM   2133 1HD2 LEU A 137      27.729  -4.936 -23.150  1.00  0.61           H  
ATOM   2134 2HD2 LEU A 137      28.839  -5.081 -21.782  1.00  0.61           H  
ATOM   2135 3HD2 LEU A 137      29.279  -5.790 -23.341  1.00  0.61           H  
ATOM   2136  N   TRP A 138      30.958 -10.437 -22.141  1.00  0.61           N  
ATOM   2137  CA  TRP A 138      31.689 -11.451 -21.383  1.00  0.61           C  
ATOM   2138  C   TRP A 138      33.182 -11.148 -21.374  1.00  0.61           C  
ATOM   2139  O   TRP A 138      33.767 -10.821 -22.409  1.00  0.61           O  
ATOM   2140  CB  TRP A 138      31.413 -12.826 -21.977  1.00  0.61           C  
ATOM   2141  CG  TRP A 138      31.897 -13.999 -21.156  1.00  0.61           C  
ATOM   2142  CD1 TRP A 138      32.977 -14.794 -21.389  1.00  0.61           C  
ATOM   2143  CD2 TRP A 138      31.260 -14.528 -19.957  1.00  0.61           C  
ATOM   2144  NE1 TRP A 138      33.054 -15.783 -20.429  1.00  0.61           N  
ATOM   2145  CE2 TRP A 138      32.004 -15.634 -19.551  1.00  0.61           C  
ATOM   2146  CE3 TRP A 138      30.131 -14.157 -19.219  1.00  0.61           C  
ATOM   2147  CZ2 TRP A 138      31.650 -16.390 -18.437  1.00  0.61           C  
ATOM   2148  CZ3 TRP A 138      29.770 -14.913 -18.106  1.00  0.61           C  
ATOM   2149  CH2 TRP A 138      30.508 -16.002 -17.728  1.00  0.61           C  
ATOM   2150  H   TRP A 138      30.477 -10.727 -22.994  1.00  0.61           H  
ATOM   2151  HA  TRP A 138      31.329 -11.442 -20.353  1.00  0.61           H  
ATOM   2152 1HB  TRP A 138      30.336 -12.936 -22.122  1.00  0.61           H  
ATOM   2153 2HB  TRP A 138      31.872 -12.887 -22.964  1.00  0.61           H  
ATOM   2154  HD1 TRP A 138      33.672 -14.672 -22.217  1.00  0.61           H  
ATOM   2155  HE1 TRP A 138      33.760 -16.502 -20.380  1.00  0.61           H  
ATOM   2156  HE3 TRP A 138      29.546 -13.290 -19.517  1.00  0.61           H  
ATOM   2157  HZ2 TRP A 138      32.227 -17.257 -18.114  1.00  0.61           H  
ATOM   2158  HZ3 TRP A 138      28.887 -14.614 -17.541  1.00  0.61           H  
ATOM   2159  HH2 TRP A 138      30.204 -16.574 -16.848  1.00  0.61           H  
ATOM   2160  N   GLY A 139      33.796 -11.179 -20.192  1.00  0.61           N  
ATOM   2161  CA  GLY A 139      35.210 -10.876 -20.053  1.00  0.61           C  
ATOM   2162  C   GLY A 139      35.498  -9.383 -19.834  1.00  0.61           C  
ATOM   2163  O   GLY A 139      36.629  -9.014 -19.514  1.00  0.61           O  
ATOM   2164  H   GLY A 139      33.301 -11.481 -19.346  1.00  0.61           H  
ATOM   2165 1HA  GLY A 139      35.604 -11.445 -19.211  1.00  0.61           H  
ATOM   2166 2HA  GLY A 139      35.737 -11.220 -20.941  1.00  0.61           H  
ATOM   2167  N   LYS A 140      34.492  -8.514 -19.990  1.00  0.61           N  
ATOM   2168  CA  LYS A 140      34.731  -7.084 -19.803  1.00  0.61           C  
ATOM   2169  C   LYS A 140      34.644  -6.674 -18.339  1.00  0.61           C  
ATOM   2170  O   LYS A 140      33.832  -7.203 -17.558  1.00  0.61           O  
ATOM   2171  CB  LYS A 140      33.761  -6.230 -20.629  1.00  0.61           C  
ATOM   2172  CG  LYS A 140      33.930  -6.343 -22.141  1.00  0.61           C  
ATOM   2173  CD  LYS A 140      32.985  -5.384 -22.876  1.00  0.61           C  
ATOM   2174  CE  LYS A 140      33.156  -5.486 -24.389  1.00  0.61           C  
ATOM   2175  NZ  LYS A 140      32.201  -4.601 -25.127  1.00  0.61           N  
ATOM   2176  H   LYS A 140      33.558  -8.832 -20.257  1.00  0.61           H  
ATOM   2177  HA  LYS A 140      35.742  -6.861 -20.143  1.00  0.61           H  
ATOM   2178 1HB  LYS A 140      32.736  -6.518 -20.391  1.00  0.61           H  
ATOM   2179 2HB  LYS A 140      33.872  -5.179 -20.347  1.00  0.61           H  
ATOM   2180 1HG  LYS A 140      34.960  -6.125 -22.416  1.00  0.61           H  
ATOM   2181 2HG  LYS A 140      33.696  -7.369 -22.446  1.00  0.61           H  
ATOM   2182 1HD  LYS A 140      31.954  -5.603 -22.618  1.00  0.61           H  
ATOM   2183 2HD  LYS A 140      33.196  -4.360 -22.569  1.00  0.61           H  
ATOM   2184 1HE  LYS A 140      34.172  -5.196 -24.645  1.00  0.61           H  
ATOM   2185 2HE  LYS A 140      32.994  -6.517 -24.696  1.00  0.61           H  
ATOM   2186 1HZ  LYS A 140      32.342  -4.690 -26.114  1.00  0.61           H  
ATOM   2187 2HZ  LYS A 140      31.227  -4.852 -24.910  1.00  0.61           H  
ATOM   2188 3HZ  LYS A 140      32.321  -3.632 -24.860  1.00  0.61           H  
ATOM   2189  N   VAL A 141      35.446  -5.672 -17.979  1.00  0.61           N  
ATOM   2190  CA  VAL A 141      35.409  -5.135 -16.629  1.00  0.61           C  
ATOM   2191  C   VAL A 141      34.060  -4.522 -16.352  1.00  0.61           C  
ATOM   2192  O   VAL A 141      33.301  -4.183 -17.273  1.00  0.61           O  
ATOM   2193  CB  VAL A 141      36.505  -4.101 -16.371  1.00  0.61           C  
ATOM   2194  CG1 VAL A 141      37.818  -4.721 -16.542  1.00  0.61           C  
ATOM   2195  CG2 VAL A 141      36.324  -2.950 -17.274  1.00  0.61           C  
ATOM   2196  H   VAL A 141      36.093  -5.287 -18.653  1.00  0.61           H  
ATOM   2197  HA  VAL A 141      35.566  -5.954 -15.926  1.00  0.61           H  
ATOM   2198  HB  VAL A 141      36.437  -3.762 -15.338  1.00  0.61           H  
ATOM   2199 1HG1 VAL A 141      38.605  -3.994 -16.327  1.00  0.61           H  
ATOM   2200 2HG1 VAL A 141      37.873  -5.530 -15.852  1.00  0.61           H  
ATOM   2201 3HG1 VAL A 141      37.928  -5.091 -17.559  1.00  0.61           H  
ATOM   2202 1HG2 VAL A 141      37.096  -2.205 -17.074  1.00  0.61           H  
ATOM   2203 2HG2 VAL A 141      36.394  -3.280 -18.309  1.00  0.61           H  
ATOM   2204 3HG2 VAL A 141      35.363  -2.532 -17.089  1.00  0.61           H  
ATOM   2205  N   THR A 142      33.764  -4.418 -15.076  1.00  0.62           N  
ATOM   2206  CA  THR A 142      32.486  -4.001 -14.580  1.00  0.62           C  
ATOM   2207  C   THR A 142      32.168  -2.580 -15.013  1.00  0.62           C  
ATOM   2208  O   THR A 142      31.062  -2.292 -15.474  1.00  0.62           O  
ATOM   2209  CB  THR A 142      32.539  -4.087 -13.059  1.00  0.62           C  
ATOM   2210  OG1 THR A 142      32.903  -5.395 -12.681  1.00  0.62           O  
ATOM   2211  CG2 THR A 142      31.229  -3.835 -12.505  1.00  0.62           C  
ATOM   2212  H   THR A 142      34.465  -4.660 -14.384  1.00  0.62           H  
ATOM   2213  HA  THR A 142      31.719  -4.673 -14.966  1.00  0.62           H  
ATOM   2214  HB  THR A 142      33.257  -3.370 -12.657  1.00  0.62           H  
ATOM   2215  HG1 THR A 142      33.880  -5.463 -12.782  1.00  0.62           H  
ATOM   2216 1HG2 THR A 142      31.320  -3.940 -11.443  1.00  0.62           H  
ATOM   2217 2HG2 THR A 142      30.893  -2.830 -12.765  1.00  0.62           H  
ATOM   2218 3HG2 THR A 142      30.529  -4.565 -12.884  1.00  0.62           H  
ATOM   2219  N   SER A 143      33.148  -1.682 -14.900  1.00  0.63           N  
ATOM   2220  CA  SER A 143      32.915  -0.282 -15.248  1.00  0.63           C  
ATOM   2221  C   SER A 143      32.572  -0.096 -16.725  1.00  0.63           C  
ATOM   2222  O   SER A 143      31.658   0.657 -17.075  1.00  0.63           O  
ATOM   2223  CB  SER A 143      34.144   0.532 -14.913  1.00  0.63           C  
ATOM   2224  OG  SER A 143      34.362   0.564 -13.530  1.00  0.63           O  
ATOM   2225  H   SER A 143      34.046  -1.975 -14.539  1.00  0.63           H  
ATOM   2226  HA  SER A 143      32.074   0.081 -14.652  1.00  0.63           H  
ATOM   2227 1HB  SER A 143      35.014   0.101 -15.413  1.00  0.63           H  
ATOM   2228 2HB  SER A 143      34.021   1.548 -15.291  1.00  0.63           H  
ATOM   2229  HG  SER A 143      35.167   1.080 -13.398  1.00  0.63           H  
ATOM   2230  N   GLU A 144      33.285  -0.803 -17.596  1.00  0.64           N  
ATOM   2231  CA  GLU A 144      33.042  -0.674 -19.023  1.00  0.64           C  
ATOM   2232  C   GLU A 144      31.725  -1.332 -19.383  1.00  0.64           C  
ATOM   2233  O   GLU A 144      30.971  -0.802 -20.201  1.00  0.64           O  
ATOM   2234  CB  GLU A 144      34.189  -1.277 -19.831  1.00  0.64           C  
ATOM   2235  CG  GLU A 144      35.530  -0.517 -19.709  1.00  0.64           C  
ATOM   2236  CD  GLU A 144      35.496   0.907 -20.233  1.00  0.64           C  
ATOM   2237  OE1 GLU A 144      35.065   1.110 -21.342  1.00  0.64           O  
ATOM   2238  OE2 GLU A 144      35.898   1.802 -19.502  1.00  0.64           O  
ATOM   2239  H   GLU A 144      34.002  -1.423 -17.261  1.00  0.64           H  
ATOM   2240  HA  GLU A 144      32.969   0.380 -19.270  1.00  0.64           H  
ATOM   2241 1HB  GLU A 144      34.348  -2.310 -19.514  1.00  0.64           H  
ATOM   2242 2HB  GLU A 144      33.912  -1.304 -20.885  1.00  0.64           H  
ATOM   2243 1HG  GLU A 144      35.803  -0.476 -18.659  1.00  0.64           H  
ATOM   2244 2HG  GLU A 144      36.303  -1.078 -20.233  1.00  0.64           H  
ATOM   2245  N   THR A 145      31.411  -2.451 -18.720  1.00  0.64           N  
ATOM   2246  CA  THR A 145      30.166  -3.146 -18.970  1.00  0.64           C  
ATOM   2247  C   THR A 145      29.003  -2.261 -18.603  1.00  0.64           C  
ATOM   2248  O   THR A 145      28.023  -2.160 -19.344  1.00  0.64           O  
ATOM   2249  CB  THR A 145      30.037  -4.419 -18.154  1.00  0.64           C  
ATOM   2250  OG1 THR A 145      31.091  -5.328 -18.493  1.00  0.64           O  
ATOM   2251  CG2 THR A 145      28.694  -5.004 -18.493  1.00  0.64           C  
ATOM   2252  H   THR A 145      32.068  -2.860 -18.055  1.00  0.64           H  
ATOM   2253  HA  THR A 145      30.101  -3.388 -20.030  1.00  0.64           H  
ATOM   2254  HB  THR A 145      30.096  -4.191 -17.094  1.00  0.64           H  
ATOM   2255  HG1 THR A 145      31.951  -4.954 -18.175  1.00  0.64           H  
ATOM   2256 1HG2 THR A 145      28.500  -5.905 -17.969  1.00  0.64           H  
ATOM   2257 2HG2 THR A 145      27.932  -4.283 -18.242  1.00  0.64           H  
ATOM   2258 3HG2 THR A 145      28.681  -5.194 -19.537  1.00  0.64           H  
ATOM   2259  N   THR A 146      29.126  -1.600 -17.455  1.00  0.65           N  
ATOM   2260  CA  THR A 146      28.105  -0.708 -16.968  1.00  0.65           C  
ATOM   2261  C   THR A 146      27.841   0.362 -18.003  1.00  0.65           C  
ATOM   2262  O   THR A 146      26.701   0.551 -18.426  1.00  0.65           O  
ATOM   2263  CB  THR A 146      28.586  -0.057 -15.659  1.00  0.65           C  
ATOM   2264  OG1 THR A 146      28.794  -1.084 -14.684  1.00  0.65           O  
ATOM   2265  CG2 THR A 146      27.615   0.975 -15.159  1.00  0.65           C  
ATOM   2266  H   THR A 146      29.956  -1.746 -16.883  1.00  0.65           H  
ATOM   2267  HA  THR A 146      27.189  -1.270 -16.793  1.00  0.65           H  
ATOM   2268  HB  THR A 146      29.530   0.435 -15.840  1.00  0.65           H  
ATOM   2269  HG1 THR A 146      29.523  -1.663 -14.996  1.00  0.65           H  
ATOM   2270 1HG2 THR A 146      28.008   1.412 -14.251  1.00  0.65           H  
ATOM   2271 2HG2 THR A 146      27.491   1.754 -15.912  1.00  0.65           H  
ATOM   2272 3HG2 THR A 146      26.674   0.525 -14.957  1.00  0.65           H  
ATOM   2273  N   LYS A 147      28.906   1.008 -18.483  1.00  0.66           N  
ATOM   2274  CA  LYS A 147      28.739   2.059 -19.471  1.00  0.66           C  
ATOM   2275  C   LYS A 147      28.132   1.534 -20.774  1.00  0.66           C  
ATOM   2276  O   LYS A 147      27.269   2.183 -21.371  1.00  0.66           O  
ATOM   2277  CB  LYS A 147      30.087   2.731 -19.725  1.00  0.66           C  
ATOM   2278  CG  LYS A 147      30.574   3.597 -18.556  1.00  0.66           C  
ATOM   2279  CD  LYS A 147      31.826   4.376 -18.927  1.00  0.66           C  
ATOM   2280  CE  LYS A 147      33.012   3.435 -19.054  1.00  0.66           C  
ATOM   2281  NZ  LYS A 147      34.293   4.148 -19.315  1.00  0.66           N  
ATOM   2282  H   LYS A 147      29.838   0.797 -18.118  1.00  0.66           H  
ATOM   2283  HA  LYS A 147      28.056   2.804 -19.061  1.00  0.66           H  
ATOM   2284 1HB  LYS A 147      30.844   1.962 -19.908  1.00  0.66           H  
ATOM   2285 2HB  LYS A 147      30.024   3.354 -20.614  1.00  0.66           H  
ATOM   2286 1HG  LYS A 147      29.782   4.294 -18.271  1.00  0.66           H  
ATOM   2287 2HG  LYS A 147      30.789   2.958 -17.702  1.00  0.66           H  
ATOM   2288 1HD  LYS A 147      31.675   4.890 -19.875  1.00  0.66           H  
ATOM   2289 2HD  LYS A 147      32.040   5.115 -18.157  1.00  0.66           H  
ATOM   2290 1HE  LYS A 147      33.111   2.860 -18.133  1.00  0.66           H  
ATOM   2291 2HE  LYS A 147      32.827   2.746 -19.878  1.00  0.66           H  
ATOM   2292 1HZ  LYS A 147      35.029   3.423 -19.391  1.00  0.66           H  
ATOM   2293 2HZ  LYS A 147      34.235   4.661 -20.178  1.00  0.66           H  
ATOM   2294 3HZ  LYS A 147      34.505   4.772 -18.560  1.00  0.66           H  
ATOM   2295  N   GLU A 148      28.536   0.339 -21.214  1.00  0.68           N  
ATOM   2296  CA  GLU A 148      27.972  -0.195 -22.447  1.00  0.68           C  
ATOM   2297  C   GLU A 148      26.472  -0.441 -22.273  1.00  0.68           C  
ATOM   2298  O   GLU A 148      25.678  -0.047 -23.127  1.00  0.68           O  
ATOM   2299  CB  GLU A 148      28.743  -1.449 -22.898  1.00  0.68           C  
ATOM   2300  CG  GLU A 148      28.288  -2.065 -24.240  1.00  0.68           C  
ATOM   2301  CD  GLU A 148      29.280  -3.106 -24.788  1.00  0.68           C  
ATOM   2302  OE1 GLU A 148      30.421  -3.092 -24.367  1.00  0.68           O  
ATOM   2303  OE2 GLU A 148      28.908  -3.929 -25.599  1.00  0.68           O  
ATOM   2304  H   GLU A 148      29.258  -0.180 -20.714  1.00  0.68           H  
ATOM   2305  HA  GLU A 148      28.092   0.554 -23.227  1.00  0.68           H  
ATOM   2306 1HB  GLU A 148      29.803  -1.209 -22.977  1.00  0.68           H  
ATOM   2307 2HB  GLU A 148      28.645  -2.221 -22.130  1.00  0.68           H  
ATOM   2308 1HG  GLU A 148      27.330  -2.548 -24.076  1.00  0.68           H  
ATOM   2309 2HG  GLU A 148      28.146  -1.272 -24.972  1.00  0.68           H  
ATOM   2310  N   LEU A 149      26.071  -1.030 -21.148  1.00  0.71           N  
ATOM   2311  CA  LEU A 149      24.656  -1.267 -20.887  1.00  0.71           C  
ATOM   2312  C   LEU A 149      23.859   0.023 -20.762  1.00  0.71           C  
ATOM   2313  O   LEU A 149      22.732   0.115 -21.263  1.00  0.71           O  
ATOM   2314  CB  LEU A 149      24.510  -2.129 -19.646  1.00  0.71           C  
ATOM   2315  CG  LEU A 149      24.909  -3.564 -19.841  1.00  0.71           C  
ATOM   2316  CD1 LEU A 149      24.979  -4.230 -18.547  1.00  0.71           C  
ATOM   2317  CD2 LEU A 149      23.844  -4.248 -20.701  1.00  0.71           C  
ATOM   2318  H   LEU A 149      26.766  -1.330 -20.463  1.00  0.71           H  
ATOM   2319  HA  LEU A 149      24.251  -1.826 -21.721  1.00  0.71           H  
ATOM   2320 1HB  LEU A 149      25.152  -1.713 -18.866  1.00  0.71           H  
ATOM   2321 2HB  LEU A 149      23.478  -2.097 -19.302  1.00  0.71           H  
ATOM   2322  HG  LEU A 149      25.892  -3.620 -20.321  1.00  0.71           H  
ATOM   2323 1HD1 LEU A 149      25.265  -5.265 -18.709  1.00  0.71           H  
ATOM   2324 2HD1 LEU A 149      25.721  -3.739 -17.930  1.00  0.71           H  
ATOM   2325 3HD1 LEU A 149      24.003  -4.177 -18.061  1.00  0.71           H  
ATOM   2326 1HD2 LEU A 149      24.086  -5.289 -20.840  1.00  0.71           H  
ATOM   2327 2HD2 LEU A 149      22.878  -4.179 -20.199  1.00  0.71           H  
ATOM   2328 3HD2 LEU A 149      23.779  -3.761 -21.664  1.00  0.71           H  
ATOM   2329  N   GLU A 150      24.439   1.047 -20.135  1.00  0.76           N  
ATOM   2330  CA  GLU A 150      23.729   2.315 -20.032  1.00  0.76           C  
ATOM   2331  C   GLU A 150      23.493   2.873 -21.438  1.00  0.76           C  
ATOM   2332  O   GLU A 150      22.390   3.307 -21.770  1.00  0.76           O  
ATOM   2333  CB  GLU A 150      24.542   3.321 -19.199  1.00  0.76           C  
ATOM   2334  CG  GLU A 150      24.641   3.029 -17.685  1.00  0.76           C  
ATOM   2335  CD  GLU A 150      25.667   3.924 -16.984  1.00  0.76           C  
ATOM   2336  OE1 GLU A 150      26.380   4.632 -17.663  1.00  0.76           O  
ATOM   2337  OE2 GLU A 150      25.749   3.879 -15.778  1.00  0.76           O  
ATOM   2338  H   GLU A 150      25.361   0.938 -19.713  1.00  0.76           H  
ATOM   2339  HA  GLU A 150      22.765   2.145 -19.554  1.00  0.76           H  
ATOM   2340 1HB  GLU A 150      25.557   3.369 -19.591  1.00  0.76           H  
ATOM   2341 2HB  GLU A 150      24.104   4.311 -19.312  1.00  0.76           H  
ATOM   2342 1HG  GLU A 150      23.659   3.198 -17.233  1.00  0.76           H  
ATOM   2343 2HG  GLU A 150      24.898   1.989 -17.531  1.00  0.76           H  
ATOM   2344  N   LYS A 151      24.500   2.766 -22.318  1.00  0.82           N  
ATOM   2345  CA  LYS A 151      24.355   3.254 -23.689  1.00  0.82           C  
ATOM   2346  C   LYS A 151      23.320   2.452 -24.482  1.00  0.82           C  
ATOM   2347  O   LYS A 151      22.570   3.019 -25.280  1.00  0.82           O  
ATOM   2348  CB  LYS A 151      25.704   3.242 -24.405  1.00  0.82           C  
ATOM   2349  CG  LYS A 151      26.687   4.304 -23.899  1.00  0.82           C  
ATOM   2350  CD  LYS A 151      28.027   4.212 -24.617  1.00  0.82           C  
ATOM   2351  CE  LYS A 151      29.004   5.253 -24.096  1.00  0.82           C  
ATOM   2352  NZ  LYS A 151      30.325   5.163 -24.777  1.00  0.82           N  
ATOM   2353  H   LYS A 151      25.399   2.390 -22.013  1.00  0.82           H  
ATOM   2354  HA  LYS A 151      24.008   4.287 -23.641  1.00  0.82           H  
ATOM   2355 1HB  LYS A 151      26.172   2.265 -24.271  1.00  0.82           H  
ATOM   2356 2HB  LYS A 151      25.553   3.392 -25.472  1.00  0.82           H  
ATOM   2357 1HG  LYS A 151      26.260   5.294 -24.060  1.00  0.82           H  
ATOM   2358 2HG  LYS A 151      26.843   4.171 -22.830  1.00  0.82           H  
ATOM   2359 1HD  LYS A 151      28.450   3.218 -24.454  1.00  0.82           H  
ATOM   2360 2HD  LYS A 151      27.882   4.357 -25.687  1.00  0.82           H  
ATOM   2361 1HE  LYS A 151      28.588   6.246 -24.258  1.00  0.82           H  
ATOM   2362 2HE  LYS A 151      29.147   5.100 -23.024  1.00  0.82           H  
ATOM   2363 1HZ  LYS A 151      30.947   5.866 -24.405  1.00  0.82           H  
ATOM   2364 2HZ  LYS A 151      30.721   4.246 -24.621  1.00  0.82           H  
ATOM   2365 3HZ  LYS A 151      30.204   5.312 -25.768  1.00  0.82           H  
ATOM   2366  N   ILE A 152      23.265   1.137 -24.249  1.00  0.90           N  
ATOM   2367  CA  ILE A 152      22.302   0.261 -24.916  1.00  0.90           C  
ATOM   2368  C   ILE A 152      20.854   0.607 -24.569  1.00  0.90           C  
ATOM   2369  O   ILE A 152      20.000   0.647 -25.457  1.00  0.90           O  
ATOM   2370  CB  ILE A 152      22.573  -1.225 -24.581  1.00  0.90           C  
ATOM   2371  CG1 ILE A 152      23.900  -1.696 -25.233  1.00  0.90           C  
ATOM   2372  CG2 ILE A 152      21.412  -2.100 -25.015  1.00  0.90           C  
ATOM   2373  CD1 ILE A 152      24.420  -3.042 -24.711  1.00  0.90           C  
ATOM   2374  H   ILE A 152      23.940   0.728 -23.603  1.00  0.90           H  
ATOM   2375  HA  ILE A 152      22.426   0.386 -25.990  1.00  0.90           H  
ATOM   2376  HB  ILE A 152      22.694  -1.320 -23.505  1.00  0.90           H  
ATOM   2377 1HG1 ILE A 152      23.733  -1.795 -26.303  1.00  0.90           H  
ATOM   2378 2HG1 ILE A 152      24.658  -0.944 -25.081  1.00  0.90           H  
ATOM   2379 1HG2 ILE A 152      21.622  -3.130 -24.743  1.00  0.90           H  
ATOM   2380 2HG2 ILE A 152      20.500  -1.774 -24.514  1.00  0.90           H  
ATOM   2381 3HG2 ILE A 152      21.282  -2.025 -26.093  1.00  0.90           H  
ATOM   2382 1HD1 ILE A 152      25.341  -3.298 -25.231  1.00  0.90           H  
ATOM   2383 2HD1 ILE A 152      24.625  -2.965 -23.657  1.00  0.90           H  
ATOM   2384 3HD1 ILE A 152      23.678  -3.819 -24.883  1.00  0.90           H  
ATOM   2385  N   THR A 153      20.571   0.838 -23.283  1.00  0.96           N  
ATOM   2386  CA  THR A 153      19.205   1.171 -22.872  1.00  0.96           C  
ATOM   2387  C   THR A 153      18.883   2.670 -22.925  1.00  0.96           C  
ATOM   2388  O   THR A 153      17.954   3.081 -23.626  1.00  0.96           O  
ATOM   2389  CB  THR A 153      18.964   0.652 -21.442  1.00  0.96           C  
ATOM   2390  OG1 THR A 153      19.081  -0.774 -21.435  1.00  0.96           O  
ATOM   2391  CG2 THR A 153      17.576   1.065 -20.898  1.00  0.96           C  
ATOM   2392  H   THR A 153      21.318   0.772 -22.589  1.00  0.96           H  
ATOM   2393  HA  THR A 153      18.516   0.655 -23.540  1.00  0.96           H  
ATOM   2394  HB  THR A 153      19.738   1.065 -20.789  1.00  0.96           H  
ATOM   2395  HG1 THR A 153      18.250  -1.162 -21.790  1.00  0.96           H  
ATOM   2396 1HG2 THR A 153      17.454   0.681 -19.885  1.00  0.96           H  
ATOM   2397 2HG2 THR A 153      17.489   2.151 -20.884  1.00  0.96           H  
ATOM   2398 3HG2 THR A 153      16.798   0.647 -21.537  1.00  0.96           H  
ATOM   2399  N   GLU A 154      19.612   3.462 -22.139  1.00  0.99           N  
ATOM   2400  CA  GLU A 154      19.516   4.919 -22.056  1.00  0.99           C  
ATOM   2401  C   GLU A 154      20.526   5.368 -21.008  1.00  0.99           C  
ATOM   2402  O   GLU A 154      20.638   4.747 -19.944  1.00  0.99           O  
ATOM   2403  CB  GLU A 154      18.106   5.469 -21.751  1.00  0.99           C  
ATOM   2404  CG  GLU A 154      18.044   7.027 -21.832  1.00  0.99           C  
ATOM   2405  CD  GLU A 154      16.666   7.625 -21.766  1.00  0.99           C  
ATOM   2406  OE1 GLU A 154      15.703   6.896 -21.741  1.00  0.99           O  
ATOM   2407  OE2 GLU A 154      16.574   8.831 -21.755  1.00  0.99           O  
ATOM   2408  H   GLU A 154      20.378   3.040 -21.622  1.00  0.99           H  
ATOM   2409  HA  GLU A 154      19.826   5.340 -23.013  1.00  0.99           H  
ATOM   2410 1HB  GLU A 154      17.374   5.084 -22.446  1.00  0.99           H  
ATOM   2411 2HB  GLU A 154      17.804   5.167 -20.746  1.00  0.99           H  
ATOM   2412 1HG  GLU A 154      18.609   7.449 -21.024  1.00  0.99           H  
ATOM   2413 2HG  GLU A 154      18.517   7.339 -22.760  1.00  0.99           H  
ATOM   2414  N   ASN A 155      21.172   6.500 -21.232  1.00  0.98           N  
ATOM   2415  CA  ASN A 155      22.164   7.029 -20.291  1.00  0.98           C  
ATOM   2416  C   ASN A 155      21.602   7.322 -18.888  1.00  0.98           C  
ATOM   2417  O   ASN A 155      22.357   7.502 -17.935  1.00  0.98           O  
ATOM   2418  CB  ASN A 155      22.805   8.267 -20.873  1.00  0.98           C  
ATOM   2419  CG  ASN A 155      23.756   7.941 -22.001  1.00  0.98           C  
ATOM   2420  OD1 ASN A 155      24.226   6.806 -22.138  1.00  0.98           O  
ATOM   2421  ND2 ASN A 155      24.046   8.922 -22.815  1.00  0.98           N  
ATOM   2422  H   ASN A 155      21.009   6.989 -22.103  1.00  0.98           H  
ATOM   2423  HA  ASN A 155      22.940   6.272 -20.167  1.00  0.98           H  
ATOM   2424 1HB  ASN A 155      22.029   8.937 -21.245  1.00  0.98           H  
ATOM   2425 2HB  ASN A 155      23.349   8.797 -20.091  1.00  0.98           H  
ATOM   2426 1HD2 ASN A 155      24.669   8.769 -23.582  1.00  0.98           H  
ATOM   2427 2HD2 ASN A 155      23.645   9.826 -22.671  1.00  0.98           H  
ATOM   2428  N   LYS A 156      20.279   7.415 -18.773  1.00  0.92           N  
ATOM   2429  CA  LYS A 156      19.604   7.683 -17.511  1.00  0.92           C  
ATOM   2430  C   LYS A 156      19.370   6.420 -16.671  1.00  0.92           C  
ATOM   2431  O   LYS A 156      18.923   6.517 -15.528  1.00  0.92           O  
ATOM   2432  CB  LYS A 156      18.245   8.321 -17.778  1.00  0.92           C  
ATOM   2433  CG  LYS A 156      18.303   9.689 -18.430  1.00  0.92           C  
ATOM   2434  CD  LYS A 156      16.905  10.230 -18.673  1.00  0.92           C  
ATOM   2435  CE  LYS A 156      16.941  11.570 -19.377  1.00  0.92           C  
ATOM   2436  NZ  LYS A 156      15.578  12.070 -19.677  1.00  0.92           N  
ATOM   2437  H   LYS A 156      19.720   7.265 -19.597  1.00  0.92           H  
ATOM   2438  HA  LYS A 156      20.220   8.366 -16.927  1.00  0.92           H  
ATOM   2439 1HB  LYS A 156      17.663   7.668 -18.434  1.00  0.92           H  
ATOM   2440 2HB  LYS A 156      17.697   8.417 -16.842  1.00  0.92           H  
ATOM   2441 1HG  LYS A 156      18.856  10.380 -17.794  1.00  0.92           H  
ATOM   2442 2HG  LYS A 156      18.817   9.608 -19.390  1.00  0.92           H  
ATOM   2443 1HD  LYS A 156      16.347   9.523 -19.291  1.00  0.92           H  
ATOM   2444 2HD  LYS A 156      16.386  10.342 -17.723  1.00  0.92           H  
ATOM   2445 1HE  LYS A 156      17.455  12.293 -18.746  1.00  0.92           H  
ATOM   2446 2HE  LYS A 156      17.491  11.462 -20.313  1.00  0.92           H  
ATOM   2447 1HZ  LYS A 156      15.643  12.958 -20.149  1.00  0.92           H  
ATOM   2448 2HZ  LYS A 156      15.098  11.405 -20.276  1.00  0.92           H  
ATOM   2449 3HZ  LYS A 156      15.064  12.180 -18.819  1.00  0.92           H  
ATOM   2450  N   SER A 157      19.607   5.238 -17.248  1.00  0.84           N  
ATOM   2451  CA  SER A 157      19.355   3.971 -16.555  1.00  0.84           C  
ATOM   2452  C   SER A 157      20.398   3.649 -15.505  1.00  0.84           C  
ATOM   2453  O   SER A 157      21.514   4.167 -15.545  1.00  0.84           O  
ATOM   2454  CB  SER A 157      19.330   2.837 -17.556  1.00  0.84           C  
ATOM   2455  OG  SER A 157      20.594   2.657 -18.144  1.00  0.84           O  
ATOM   2456  H   SER A 157      19.990   5.202 -18.192  1.00  0.84           H  
ATOM   2457  HA  SER A 157      18.383   4.034 -16.060  1.00  0.84           H  
ATOM   2458 1HB  SER A 157      19.024   1.924 -17.049  1.00  0.84           H  
ATOM   2459 2HB  SER A 157      18.594   3.047 -18.332  1.00  0.84           H  
ATOM   2460  HG  SER A 157      20.716   3.420 -18.755  1.00  0.84           H  
ATOM   2461  N   LYS A 158      20.063   2.729 -14.599  1.00  0.76           N  
ATOM   2462  CA  LYS A 158      21.027   2.282 -13.608  1.00  0.76           C  
ATOM   2463  C   LYS A 158      21.337   0.811 -13.828  1.00  0.76           C  
ATOM   2464  O   LYS A 158      20.461   0.033 -14.197  1.00  0.76           O  
ATOM   2465  CB  LYS A 158      20.489   2.506 -12.204  1.00  0.76           C  
ATOM   2466  CG  LYS A 158      20.078   3.937 -11.898  1.00  0.76           C  
ATOM   2467  CD  LYS A 158      21.232   4.912 -12.035  1.00  0.76           C  
ATOM   2468  CE  LYS A 158      22.328   4.626 -11.051  1.00  0.76           C  
ATOM   2469  NZ  LYS A 158      23.319   5.731 -11.004  1.00  0.76           N  
ATOM   2470  H   LYS A 158      19.117   2.346 -14.590  1.00  0.76           H  
ATOM   2471  HA  LYS A 158      21.955   2.844 -13.729  1.00  0.76           H  
ATOM   2472 1HB  LYS A 158      19.610   1.874 -12.059  1.00  0.76           H  
ATOM   2473 2HB  LYS A 158      21.236   2.207 -11.472  1.00  0.76           H  
ATOM   2474 1HG  LYS A 158      19.295   4.238 -12.596  1.00  0.76           H  
ATOM   2475 2HG  LYS A 158      19.667   4.002 -10.890  1.00  0.76           H  
ATOM   2476 1HD  LYS A 158      21.648   4.851 -13.038  1.00  0.76           H  
ATOM   2477 2HD  LYS A 158      20.871   5.923 -11.878  1.00  0.76           H  
ATOM   2478 1HE  LYS A 158      21.917   4.465 -10.085  1.00  0.76           H  
ATOM   2479 2HE  LYS A 158      22.840   3.710 -11.348  1.00  0.76           H  
ATOM   2480 1HZ  LYS A 158      24.047   5.473 -10.329  1.00  0.76           H  
ATOM   2481 2HZ  LYS A 158      23.746   5.832 -11.920  1.00  0.76           H  
ATOM   2482 3HZ  LYS A 158      22.905   6.593 -10.726  1.00  0.76           H  
ATOM   2483  N   VAL A 159      22.576   0.412 -13.575  1.00  0.68           N  
ATOM   2484  CA  VAL A 159      22.967  -0.974 -13.804  1.00  0.68           C  
ATOM   2485  C   VAL A 159      23.699  -1.655 -12.648  1.00  0.68           C  
ATOM   2486  O   VAL A 159      24.601  -1.060 -12.041  1.00  0.68           O  
ATOM   2487  CB  VAL A 159      23.904  -1.034 -15.032  1.00  0.68           C  
ATOM   2488  CG1 VAL A 159      24.347  -2.459 -15.306  1.00  0.68           C  
ATOM   2489  CG2 VAL A 159      23.235  -0.445 -16.269  1.00  0.68           C  
ATOM   2490  H   VAL A 159      23.265   1.086 -13.269  1.00  0.68           H  
ATOM   2491  HA  VAL A 159      22.071  -1.546 -14.016  1.00  0.68           H  
ATOM   2492  HB  VAL A 159      24.778  -0.471 -14.810  1.00  0.68           H  
ATOM   2493 1HG1 VAL A 159      25.020  -2.460 -16.147  1.00  0.68           H  
ATOM   2494 2HG1 VAL A 159      24.862  -2.859 -14.452  1.00  0.68           H  
ATOM   2495 3HG1 VAL A 159      23.471  -3.073 -15.531  1.00  0.68           H  
ATOM   2496 1HG2 VAL A 159      23.930  -0.482 -17.108  1.00  0.68           H  
ATOM   2497 2HG2 VAL A 159      22.359  -1.022 -16.501  1.00  0.68           H  
ATOM   2498 3HG2 VAL A 159      22.953   0.590 -16.096  1.00  0.68           H  
ATOM   2499  N   LEU A 160      23.305  -2.902 -12.346  1.00  0.64           N  
ATOM   2500  CA  LEU A 160      24.046  -3.735 -11.399  1.00  0.64           C  
ATOM   2501  C   LEU A 160      24.895  -4.676 -12.251  1.00  0.64           C  
ATOM   2502  O   LEU A 160      24.358  -5.269 -13.186  1.00  0.64           O  
ATOM   2503  CB  LEU A 160      23.142  -4.562 -10.490  1.00  0.64           C  
ATOM   2504  CG  LEU A 160      22.208  -3.814  -9.697  1.00  0.64           C  
ATOM   2505  CD1 LEU A 160      21.420  -4.747  -8.841  1.00  0.64           C  
ATOM   2506  CD2 LEU A 160      22.929  -2.836  -8.925  1.00  0.64           C  
ATOM   2507  H   LEU A 160      22.503  -3.289 -12.840  1.00  0.64           H  
ATOM   2508  HA  LEU A 160      24.669  -3.104 -10.790  1.00  0.64           H  
ATOM   2509 1HB  LEU A 160      22.572  -5.254 -11.105  1.00  0.64           H  
ATOM   2510 2HB  LEU A 160      23.760  -5.133  -9.818  1.00  0.64           H  
ATOM   2511  HG  LEU A 160      21.544  -3.317 -10.340  1.00  0.64           H  
ATOM   2512 1HD1 LEU A 160      20.705  -4.189  -8.247  1.00  0.64           H  
ATOM   2513 2HD1 LEU A 160      20.897  -5.444  -9.490  1.00  0.64           H  
ATOM   2514 3HD1 LEU A 160      22.091  -5.288  -8.176  1.00  0.64           H  
ATOM   2515 1HD2 LEU A 160      22.226  -2.249  -8.347  1.00  0.64           H  
ATOM   2516 2HD2 LEU A 160      23.630  -3.346  -8.269  1.00  0.64           H  
ATOM   2517 3HD2 LEU A 160      23.470  -2.193  -9.601  1.00  0.64           H  
ATOM   2518  N   CYS A 161      26.172  -4.868 -11.930  1.00  0.61           N  
ATOM   2519  CA  CYS A 161      27.019  -5.702 -12.790  1.00  0.61           C  
ATOM   2520  C   CYS A 161      28.152  -6.479 -12.121  1.00  0.61           C  
ATOM   2521  O   CYS A 161      28.779  -6.025 -11.159  1.00  0.61           O  
ATOM   2522  CB  CYS A 161      27.632  -4.851 -13.887  1.00  0.61           C  
ATOM   2523  SG  CYS A 161      28.632  -5.787 -15.036  1.00  0.61           S  
ATOM   2524  H   CYS A 161      26.564  -4.356 -11.149  1.00  0.61           H  
ATOM   2525  HA  CYS A 161      26.370  -6.430 -13.270  1.00  0.61           H  
ATOM   2526 1HB  CYS A 161      26.845  -4.359 -14.453  1.00  0.61           H  
ATOM   2527 2HB  CYS A 161      28.249  -4.071 -13.443  1.00  0.61           H  
ATOM   2528  HG  CYS A 161      29.220  -6.555 -14.106  1.00  0.61           H  
ATOM   2529  N   ILE A 162      28.379  -7.687 -12.642  1.00  0.60           N  
ATOM   2530  CA  ILE A 162      29.436  -8.576 -12.164  1.00  0.60           C  
ATOM   2531  C   ILE A 162      30.629  -8.634 -13.122  1.00  0.60           C  
ATOM   2532  O   ILE A 162      30.460  -8.904 -14.312  1.00  0.60           O  
ATOM   2533  CB  ILE A 162      28.864  -9.982 -11.991  1.00  0.60           C  
ATOM   2534  CG1 ILE A 162      27.781  -9.904 -11.045  1.00  0.60           C  
ATOM   2535  CG2 ILE A 162      29.905 -10.928 -11.515  1.00  0.60           C  
ATOM   2536  CD1 ILE A 162      26.500  -9.566 -11.687  1.00  0.60           C  
ATOM   2537  H   ILE A 162      27.781  -8.003 -13.416  1.00  0.60           H  
ATOM   2538  HA  ILE A 162      29.784  -8.213 -11.195  1.00  0.60           H  
ATOM   2539  HB  ILE A 162      28.454 -10.332 -12.943  1.00  0.60           H  
ATOM   2540 1HG1 ILE A 162      27.674 -10.851 -10.532  1.00  0.60           H  
ATOM   2541 2HG1 ILE A 162      28.023  -9.136 -10.317  1.00  0.60           H  
ATOM   2542 1HG2 ILE A 162      29.463 -11.914 -11.394  1.00  0.60           H  
ATOM   2543 2HG2 ILE A 162      30.700 -10.981 -12.243  1.00  0.60           H  
ATOM   2544 3HG2 ILE A 162      30.302 -10.580 -10.557  1.00  0.60           H  
ATOM   2545 1HD1 ILE A 162      25.784  -9.498 -10.948  1.00  0.60           H  
ATOM   2546 2HD1 ILE A 162      26.552  -8.635 -12.196  1.00  0.60           H  
ATOM   2547 3HD1 ILE A 162      26.233 -10.342 -12.404  1.00  0.60           H  
ATOM   2548  N   GLY A 163      31.831  -8.367 -12.615  1.00  0.59           N  
ATOM   2549  CA  GLY A 163      33.031  -8.387 -13.448  1.00  0.59           C  
ATOM   2550  C   GLY A 163      33.569  -9.816 -13.582  1.00  0.59           C  
ATOM   2551  O   GLY A 163      33.017 -10.734 -12.963  1.00  0.59           O  
ATOM   2552  H   GLY A 163      31.910  -8.135 -11.634  1.00  0.59           H  
ATOM   2553 1HA  GLY A 163      32.785  -7.967 -14.422  1.00  0.59           H  
ATOM   2554 2HA  GLY A 163      33.789  -7.749 -13.000  1.00  0.59           H  
ATOM   2555  N   PRO A 164      34.684 -10.013 -14.309  1.00  0.60           N  
ATOM   2556  CA  PRO A 164      35.345 -11.281 -14.581  1.00  0.60           C  
ATOM   2557  C   PRO A 164      35.566 -12.156 -13.355  1.00  0.60           C  
ATOM   2558  O   PRO A 164      35.491 -13.382 -13.448  1.00  0.60           O  
ATOM   2559  CB  PRO A 164      36.674 -10.820 -15.190  1.00  0.60           C  
ATOM   2560  CG  PRO A 164      36.316  -9.524 -15.877  1.00  0.60           C  
ATOM   2561  CD  PRO A 164      35.339  -8.862 -14.940  1.00  0.60           C  
ATOM   2562  HA  PRO A 164      34.761 -11.819 -15.341  1.00  0.60           H  
ATOM   2563 1HB  PRO A 164      37.427 -10.702 -14.403  1.00  0.60           H  
ATOM   2564 2HB  PRO A 164      37.054 -11.582 -15.886  1.00  0.60           H  
ATOM   2565 1HG  PRO A 164      37.207  -8.923 -16.092  1.00  0.60           H  
ATOM   2566 2HG  PRO A 164      35.853  -9.738 -16.853  1.00  0.60           H  
ATOM   2567 1HD  PRO A 164      35.844  -8.267 -14.205  1.00  0.60           H  
ATOM   2568 2HD  PRO A 164      34.640  -8.284 -15.530  1.00  0.60           H  
ATOM   2569  N   ALA A 165      35.814 -11.561 -12.187  1.00  0.60           N  
ATOM   2570  CA  ALA A 165      36.025 -12.391 -11.017  1.00  0.60           C  
ATOM   2571  C   ALA A 165      34.797 -13.231 -10.689  1.00  0.60           C  
ATOM   2572  O   ALA A 165      34.930 -14.363 -10.215  1.00  0.60           O  
ATOM   2573  CB  ALA A 165      36.373 -11.540  -9.834  1.00  0.60           C  
ATOM   2574  H   ALA A 165      35.865 -10.547 -12.071  1.00  0.60           H  
ATOM   2575  HA  ALA A 165      36.857 -13.064 -11.229  1.00  0.60           H  
ATOM   2576 1HB  ALA A 165      36.561 -12.176  -8.972  1.00  0.60           H  
ATOM   2577 2HB  ALA A 165      37.264 -10.968 -10.078  1.00  0.60           H  
ATOM   2578 3HB  ALA A 165      35.549 -10.864  -9.612  1.00  0.60           H  
ATOM   2579  N   GLY A 166      33.598 -12.681 -10.926  1.00  0.61           N  
ATOM   2580  CA  GLY A 166      32.368 -13.392 -10.606  1.00  0.61           C  
ATOM   2581  C   GLY A 166      31.968 -14.266 -11.766  1.00  0.61           C  
ATOM   2582  O   GLY A 166      31.433 -15.352 -11.571  1.00  0.61           O  
ATOM   2583  H   GLY A 166      33.540 -11.774 -11.382  1.00  0.61           H  
ATOM   2584 1HA  GLY A 166      32.526 -14.017  -9.729  1.00  0.61           H  
ATOM   2585 2HA  GLY A 166      31.581 -12.692 -10.362  1.00  0.61           H  
ATOM   2586  N   GLU A 167      32.336 -13.862 -12.982  1.00  0.62           N  
ATOM   2587  CA  GLU A 167      32.027 -14.673 -14.164  1.00  0.62           C  
ATOM   2588  C   GLU A 167      32.721 -16.029 -14.049  1.00  0.62           C  
ATOM   2589  O   GLU A 167      32.192 -17.066 -14.449  1.00  0.62           O  
ATOM   2590  CB  GLU A 167      32.475 -13.978 -15.446  1.00  0.62           C  
ATOM   2591  CG  GLU A 167      31.675 -12.785 -15.814  1.00  0.62           C  
ATOM   2592  CD  GLU A 167      32.086 -12.160 -17.115  1.00  0.62           C  
ATOM   2593  OE1 GLU A 167      33.142 -12.394 -17.628  1.00  0.62           O  
ATOM   2594  OE2 GLU A 167      31.289 -11.444 -17.624  1.00  0.62           O  
ATOM   2595  H   GLU A 167      32.781 -12.947 -13.080  1.00  0.62           H  
ATOM   2596  HA  GLU A 167      30.949 -14.837 -14.208  1.00  0.62           H  
ATOM   2597 1HB  GLU A 167      33.501 -13.672 -15.329  1.00  0.62           H  
ATOM   2598 2HB  GLU A 167      32.455 -14.673 -16.263  1.00  0.62           H  
ATOM   2599 1HG  GLU A 167      30.627 -13.067 -15.872  1.00  0.62           H  
ATOM   2600 2HG  GLU A 167      31.775 -12.045 -15.017  1.00  0.62           H  
ATOM   2601  N   ARG A 168      33.900 -15.993 -13.434  1.00  0.63           N  
ATOM   2602  CA  ARG A 168      34.766 -17.134 -13.182  1.00  0.63           C  
ATOM   2603  C   ARG A 168      34.435 -17.826 -11.849  1.00  0.63           C  
ATOM   2604  O   ARG A 168      35.146 -18.734 -11.414  1.00  0.63           O  
ATOM   2605  CB  ARG A 168      36.199 -16.642 -13.189  1.00  0.63           C  
ATOM   2606  CG  ARG A 168      36.654 -16.152 -14.557  1.00  0.63           C  
ATOM   2607  CD  ARG A 168      37.997 -15.553 -14.517  1.00  0.63           C  
ATOM   2608  NE  ARG A 168      38.371 -14.991 -15.812  1.00  0.63           N  
ATOM   2609  CZ  ARG A 168      38.987 -15.665 -16.802  1.00  0.63           C  
ATOM   2610  NH1 ARG A 168      39.315 -16.927 -16.643  1.00  0.63           N  
ATOM   2611  NH2 ARG A 168      39.260 -15.058 -17.941  1.00  0.63           N  
ATOM   2612  H   ARG A 168      34.263 -15.073 -13.173  1.00  0.63           H  
ATOM   2613  HA  ARG A 168      34.633 -17.851 -13.991  1.00  0.63           H  
ATOM   2614 1HB  ARG A 168      36.302 -15.809 -12.487  1.00  0.63           H  
ATOM   2615 2HB  ARG A 168      36.875 -17.434 -12.865  1.00  0.63           H  
ATOM   2616 1HG  ARG A 168      36.678 -16.991 -15.249  1.00  0.63           H  
ATOM   2617 2HG  ARG A 168      35.954 -15.400 -14.926  1.00  0.63           H  
ATOM   2618 1HD  ARG A 168      37.985 -14.751 -13.789  1.00  0.63           H  
ATOM   2619 2HD  ARG A 168      38.742 -16.296 -14.228  1.00  0.63           H  
ATOM   2620  HE  ARG A 168      38.138 -14.022 -15.975  1.00  0.63           H  
ATOM   2621 1HH1 ARG A 168      39.106 -17.396 -15.773  1.00  0.63           H  
ATOM   2622 2HH1 ARG A 168      39.778 -17.427 -17.389  1.00  0.63           H  
ATOM   2623 1HH2 ARG A 168      38.993 -14.095 -18.077  1.00  0.63           H  
ATOM   2624 2HH2 ARG A 168      39.723 -15.564 -18.682  1.00  0.63           H  
ATOM   2625  N   LEU A 169      33.350 -17.381 -11.210  1.00  0.64           N  
ATOM   2626  CA  LEU A 169      32.824 -17.872  -9.942  1.00  0.64           C  
ATOM   2627  C   LEU A 169      33.732 -17.742  -8.726  1.00  0.64           C  
ATOM   2628  O   LEU A 169      33.728 -18.614  -7.856  1.00  0.64           O  
ATOM   2629  CB  LEU A 169      32.381 -19.332 -10.090  1.00  0.64           C  
ATOM   2630  CG  LEU A 169      31.352 -19.556 -11.159  1.00  0.64           C  
ATOM   2631  CD1 LEU A 169      30.949 -21.018 -11.194  1.00  0.64           C  
ATOM   2632  CD2 LEU A 169      30.189 -18.672 -10.884  1.00  0.64           C  
ATOM   2633  H   LEU A 169      32.808 -16.638 -11.635  1.00  0.64           H  
ATOM   2634  HA  LEU A 169      31.930 -17.286  -9.731  1.00  0.64           H  
ATOM   2635 1HB  LEU A 169      33.245 -19.954 -10.307  1.00  0.64           H  
ATOM   2636 2HB  LEU A 169      31.950 -19.658  -9.143  1.00  0.64           H  
ATOM   2637  HG  LEU A 169      31.774 -19.299 -12.134  1.00  0.64           H  
ATOM   2638 1HD1 LEU A 169      30.205 -21.167 -11.977  1.00  0.64           H  
ATOM   2639 2HD1 LEU A 169      31.824 -21.634 -11.401  1.00  0.64           H  
ATOM   2640 3HD1 LEU A 169      30.524 -21.298 -10.236  1.00  0.64           H  
ATOM   2641 1HD2 LEU A 169      29.475 -18.823 -11.658  1.00  0.64           H  
ATOM   2642 2HD2 LEU A 169      29.754 -18.917  -9.917  1.00  0.64           H  
ATOM   2643 3HD2 LEU A 169      30.502 -17.628 -10.881  1.00  0.64           H  
ATOM   2644  N   SER A 170      34.487 -16.647  -8.622  1.00  0.64           N  
ATOM   2645  CA  SER A 170      35.286 -16.447  -7.418  1.00  0.64           C  
ATOM   2646  C   SER A 170      34.378 -16.419  -6.226  1.00  0.64           C  
ATOM   2647  O   SER A 170      33.342 -15.760  -6.243  1.00  0.64           O  
ATOM   2648  CB  SER A 170      36.047 -15.162  -7.434  1.00  0.64           C  
ATOM   2649  OG  SER A 170      36.639 -14.965  -6.178  1.00  0.64           O  
ATOM   2650  H   SER A 170      34.501 -15.938  -9.355  1.00  0.64           H  
ATOM   2651  HA  SER A 170      35.984 -17.282  -7.308  1.00  0.64           H  
ATOM   2652 1HB  SER A 170      36.812 -15.197  -8.208  1.00  0.64           H  
ATOM   2653 2HB  SER A 170      35.384 -14.337  -7.661  1.00  0.64           H  
ATOM   2654  HG  SER A 170      37.029 -15.829  -5.922  1.00  0.64           H  
ATOM   2655  N   LEU A 171      34.798 -17.008  -5.127  1.00  0.64           N  
ATOM   2656  CA  LEU A 171      33.887 -17.094  -4.006  1.00  0.64           C  
ATOM   2657  C   LEU A 171      33.771 -15.776  -3.243  1.00  0.64           C  
ATOM   2658  O   LEU A 171      32.959 -15.650  -2.323  1.00  0.64           O  
ATOM   2659  CB  LEU A 171      34.325 -18.233  -3.093  1.00  0.64           C  
ATOM   2660  CG  LEU A 171      34.303 -19.640  -3.767  1.00  0.64           C  
ATOM   2661  CD1 LEU A 171      34.786 -20.700  -2.779  1.00  0.64           C  
ATOM   2662  CD2 LEU A 171      32.923 -19.952  -4.256  1.00  0.64           C  
ATOM   2663  H   LEU A 171      35.720 -17.442  -5.089  1.00  0.64           H  
ATOM   2664  HA  LEU A 171      32.901 -17.344  -4.395  1.00  0.64           H  
ATOM   2665 1HB  LEU A 171      35.333 -18.034  -2.739  1.00  0.64           H  
ATOM   2666 2HB  LEU A 171      33.657 -18.271  -2.247  1.00  0.64           H  
ATOM   2667  HG  LEU A 171      34.992 -19.636  -4.616  1.00  0.64           H  
ATOM   2668 1HD1 LEU A 171      34.791 -21.676  -3.265  1.00  0.64           H  
ATOM   2669 2HD1 LEU A 171      35.776 -20.467  -2.444  1.00  0.64           H  
ATOM   2670 3HD1 LEU A 171      34.119 -20.728  -1.926  1.00  0.64           H  
ATOM   2671 1HD2 LEU A 171      32.916 -20.929  -4.737  1.00  0.64           H  
ATOM   2672 2HD2 LEU A 171      32.276 -19.967  -3.414  1.00  0.64           H  
ATOM   2673 3HD2 LEU A 171      32.600 -19.191  -4.973  1.00  0.64           H  
ATOM   2674  N   MET A 172      34.573 -14.781  -3.638  1.00  0.65           N  
ATOM   2675  CA  MET A 172      34.529 -13.479  -2.994  1.00  0.65           C  
ATOM   2676  C   MET A 172      33.983 -12.399  -3.927  1.00  0.65           C  
ATOM   2677  O   MET A 172      34.093 -11.201  -3.632  1.00  0.65           O  
ATOM   2678  CB  MET A 172      35.915 -13.090  -2.549  1.00  0.65           C  
ATOM   2679  CG  MET A 172      36.871 -12.804  -3.670  1.00  0.65           C  
ATOM   2680  SD  MET A 172      38.527 -12.407  -3.112  1.00  0.65           S  
ATOM   2681  CE  MET A 172      39.038 -14.044  -2.644  1.00  0.65           C  
ATOM   2682  H   MET A 172      35.228 -14.924  -4.416  1.00  0.65           H  
ATOM   2683  HA  MET A 172      33.872 -13.538  -2.127  1.00  0.65           H  
ATOM   2684 1HB  MET A 172      35.861 -12.221  -1.913  1.00  0.65           H  
ATOM   2685 2HB  MET A 172      36.334 -13.915  -1.985  1.00  0.65           H  
ATOM   2686 1HG  MET A 172      36.938 -13.679  -4.264  1.00  0.65           H  
ATOM   2687 2HG  MET A 172      36.490 -11.997  -4.288  1.00  0.65           H  
ATOM   2688 1HE  MET A 172      40.049 -14.018  -2.250  1.00  0.65           H  
ATOM   2689 2HE  MET A 172      38.367 -14.424  -1.891  1.00  0.65           H  
ATOM   2690 3HE  MET A 172      39.002 -14.697  -3.510  1.00  0.65           H  
ATOM   2691  N   ALA A 173      33.433 -12.809  -5.070  1.00  0.66           N  
ATOM   2692  CA  ALA A 173      32.954 -11.838  -6.049  1.00  0.66           C  
ATOM   2693  C   ALA A 173      31.807 -10.951  -5.569  1.00  0.66           C  
ATOM   2694  O   ALA A 173      30.908 -11.377  -4.829  1.00  0.66           O  
ATOM   2695  CB  ALA A 173      32.528 -12.517  -7.310  1.00  0.66           C  
ATOM   2696  H   ALA A 173      33.362 -13.806  -5.287  1.00  0.66           H  
ATOM   2697  HA  ALA A 173      33.795 -11.194  -6.276  1.00  0.66           H  
ATOM   2698 1HB  ALA A 173      32.237 -11.765  -8.042  1.00  0.66           H  
ATOM   2699 2HB  ALA A 173      33.358 -13.101  -7.693  1.00  0.66           H  
ATOM   2700 3HB  ALA A 173      31.713 -13.162  -7.097  1.00  0.66           H  
ATOM   2701  N   ALA A 174      31.859  -9.721  -6.061  1.00  0.69           N  
ATOM   2702  CA  ALA A 174      30.936  -8.619  -5.810  1.00  0.69           C  
ATOM   2703  C   ALA A 174      29.987  -8.309  -6.974  1.00  0.69           C  
ATOM   2704  O   ALA A 174      30.220  -8.722  -8.114  1.00  0.69           O  
ATOM   2705  CB  ALA A 174      31.746  -7.371  -5.512  1.00  0.69           C  
ATOM   2706  H   ALA A 174      32.647  -9.530  -6.670  1.00  0.69           H  
ATOM   2707  HA  ALA A 174      30.329  -8.879  -4.942  1.00  0.69           H  
ATOM   2708 1HB  ALA A 174      31.068  -6.557  -5.284  1.00  0.69           H  
ATOM   2709 2HB  ALA A 174      32.397  -7.554  -4.658  1.00  0.69           H  
ATOM   2710 3HB  ALA A 174      32.348  -7.110  -6.376  1.00  0.69           H  
ATOM   2711  N   VAL A 175      28.918  -7.565  -6.661  1.00  0.74           N  
ATOM   2712  CA  VAL A 175      27.989  -7.013  -7.665  1.00  0.74           C  
ATOM   2713  C   VAL A 175      28.029  -5.484  -7.547  1.00  0.74           C  
ATOM   2714  O   VAL A 175      27.783  -4.933  -6.474  1.00  0.74           O  
ATOM   2715  CB  VAL A 175      26.534  -7.478  -7.441  1.00  0.74           C  
ATOM   2716  CG1 VAL A 175      25.616  -6.849  -8.498  1.00  0.74           C  
ATOM   2717  CG2 VAL A 175      26.437  -8.981  -7.486  1.00  0.74           C  
ATOM   2718  H   VAL A 175      28.787  -7.328  -5.677  1.00  0.74           H  
ATOM   2719  HA  VAL A 175      28.315  -7.303  -8.666  1.00  0.74           H  
ATOM   2720  HB  VAL A 175      26.208  -7.131  -6.471  1.00  0.74           H  
ATOM   2721 1HG1 VAL A 175      24.586  -7.159  -8.321  1.00  0.74           H  
ATOM   2722 2HG1 VAL A 175      25.682  -5.763  -8.440  1.00  0.74           H  
ATOM   2723 3HG1 VAL A 175      25.928  -7.177  -9.493  1.00  0.74           H  
ATOM   2724 1HG2 VAL A 175      25.414  -9.283  -7.296  1.00  0.74           H  
ATOM   2725 2HG2 VAL A 175      26.739  -9.334  -8.450  1.00  0.74           H  
ATOM   2726 3HG2 VAL A 175      27.068  -9.400  -6.744  1.00  0.74           H  
ATOM   2727  N   MET A 176      28.353  -4.790  -8.630  1.00  0.81           N  
ATOM   2728  CA  MET A 176      28.504  -3.335  -8.579  1.00  0.81           C  
ATOM   2729  C   MET A 176      27.365  -2.526  -9.155  1.00  0.81           C  
ATOM   2730  O   MET A 176      26.834  -2.875 -10.197  1.00  0.81           O  
ATOM   2731  CB  MET A 176      29.749  -2.940  -9.344  1.00  0.81           C  
ATOM   2732  CG  MET A 176      30.036  -1.454  -9.386  1.00  0.81           C  
ATOM   2733  SD  MET A 176      31.533  -1.070 -10.241  1.00  0.81           S  
ATOM   2734  CE  MET A 176      32.725  -1.417  -9.041  1.00  0.81           C  
ATOM   2735  H   MET A 176      28.531  -5.274  -9.508  1.00  0.81           H  
ATOM   2736  HA  MET A 176      28.612  -3.044  -7.543  1.00  0.81           H  
ATOM   2737 1HB  MET A 176      30.619  -3.474  -8.968  1.00  0.81           H  
ATOM   2738 2HB  MET A 176      29.583  -3.240 -10.359  1.00  0.81           H  
ATOM   2739 1HG  MET A 176      29.234  -0.954  -9.910  1.00  0.81           H  
ATOM   2740 2HG  MET A 176      30.090  -1.044  -8.378  1.00  0.81           H  
ATOM   2741 1HE  MET A 176      33.687  -1.213  -9.478  1.00  0.81           H  
ATOM   2742 2HE  MET A 176      32.567  -0.778  -8.168  1.00  0.81           H  
ATOM   2743 3HE  MET A 176      32.666  -2.467  -8.749  1.00  0.81           H  
ATOM   2744  N   ASN A 177      27.021  -1.429  -8.485  1.00  0.90           N  
ATOM   2745  CA  ASN A 177      26.077  -0.439  -8.986  1.00  0.90           C  
ATOM   2746  C   ASN A 177      26.908   0.767  -9.434  1.00  0.90           C  
ATOM   2747  O   ASN A 177      27.794   1.259  -8.711  1.00  0.90           O  
ATOM   2748  CB  ASN A 177      24.965  -0.090  -7.998  1.00  0.90           C  
ATOM   2749  CG  ASN A 177      23.843   0.822  -8.650  1.00  0.90           C  
ATOM   2750  OD1 ASN A 177      23.224   1.735  -8.039  1.00  0.90           O  
ATOM   2751  ND2 ASN A 177      23.613   0.585  -9.911  1.00  0.90           N  
ATOM   2752  H   ASN A 177      27.486  -1.244  -7.609  1.00  0.90           H  
ATOM   2753  HA  ASN A 177      25.599  -0.833  -9.875  1.00  0.90           H  
ATOM   2754 1HB  ASN A 177      24.525  -0.987  -7.616  1.00  0.90           H  
ATOM   2755 2HB  ASN A 177      25.393   0.443  -7.148  1.00  0.90           H  
ATOM   2756 1HD2 ASN A 177      22.944   1.141 -10.392  1.00  0.90           H  
ATOM   2757 2HD2 ASN A 177      24.117  -0.146 -10.404  1.00  0.90           H  
ATOM   2758  N   ASP A 178      26.672   1.194 -10.666  1.00  0.99           N  
ATOM   2759  CA  ASP A 178      27.450   2.266 -11.284  1.00  0.99           C  
ATOM   2760  C   ASP A 178      28.923   1.886 -11.328  1.00  0.99           C  
ATOM   2761  O   ASP A 178      29.250   0.790 -11.762  1.00  0.99           O  
ATOM   2762  CB  ASP A 178      27.288   3.610 -10.539  1.00  0.99           C  
ATOM   2763  CG  ASP A 178      25.917   4.156 -10.570  1.00  0.99           C  
ATOM   2764  OD1 ASP A 178      25.276   4.038 -11.583  1.00  0.99           O  
ATOM   2765  OD2 ASP A 178      25.469   4.742  -9.615  1.00  0.99           O  
ATOM   2766  H   ASP A 178      25.951   0.706 -11.205  1.00  0.99           H  
ATOM   2767  HA  ASP A 178      27.102   2.401 -12.308  1.00  0.99           H  
ATOM   2768 1HB  ASP A 178      27.612   3.533  -9.500  1.00  0.99           H  
ATOM   2769 2HB  ASP A 178      27.913   4.358 -11.022  1.00  0.99           H  
ATOM   2770  N   VAL A 179      29.808   2.759 -10.862  1.00  1.05           N  
ATOM   2771  CA  VAL A 179      31.231   2.479 -10.918  1.00  1.05           C  
ATOM   2772  C   VAL A 179      31.900   2.505  -9.547  1.00  1.05           C  
ATOM   2773  O   VAL A 179      33.121   2.358  -9.446  1.00  1.05           O  
ATOM   2774  CB  VAL A 179      31.911   3.476 -11.852  1.00  1.05           C  
ATOM   2775  CG1 VAL A 179      31.372   3.313 -13.287  1.00  1.05           C  
ATOM   2776  CG2 VAL A 179      31.648   4.864 -11.336  1.00  1.05           C  
ATOM   2777  H   VAL A 179      29.505   3.642 -10.481  1.00  1.05           H  
ATOM   2778  HA  VAL A 179      31.365   1.495 -11.355  1.00  1.05           H  
ATOM   2779  HB  VAL A 179      32.983   3.280 -11.870  1.00  1.05           H  
ATOM   2780 1HG1 VAL A 179      31.871   4.023 -13.945  1.00  1.05           H  
ATOM   2781 2HG1 VAL A 179      31.572   2.298 -13.630  1.00  1.05           H  
ATOM   2782 3HG1 VAL A 179      30.301   3.496 -13.310  1.00  1.05           H  
ATOM   2783 1HG2 VAL A 179      32.136   5.597 -11.976  1.00  1.05           H  
ATOM   2784 2HG2 VAL A 179      30.576   5.053 -11.316  1.00  1.05           H  
ATOM   2785 3HG2 VAL A 179      32.039   4.932 -10.331  1.00  1.05           H  
ATOM   2786  N   ASP A 180      31.121   2.752  -8.496  1.00  1.07           N  
ATOM   2787  CA  ASP A 180      31.720   2.863  -7.174  1.00  1.07           C  
ATOM   2788  C   ASP A 180      30.922   2.322  -5.970  1.00  1.07           C  
ATOM   2789  O   ASP A 180      31.332   2.552  -4.830  1.00  1.07           O  
ATOM   2790  CB  ASP A 180      32.142   4.332  -6.945  1.00  1.07           C  
ATOM   2791  CG  ASP A 180      30.965   5.364  -7.022  1.00  1.07           C  
ATOM   2792  OD1 ASP A 180      29.854   4.946  -7.216  1.00  1.07           O  
ATOM   2793  OD2 ASP A 180      31.208   6.566  -6.934  1.00  1.07           O  
ATOM   2794  H   ASP A 180      30.123   2.844  -8.620  1.00  1.07           H  
ATOM   2795  HA  ASP A 180      32.643   2.285  -7.202  1.00  1.07           H  
ATOM   2796 1HB  ASP A 180      32.605   4.418  -5.963  1.00  1.07           H  
ATOM   2797 2HB  ASP A 180      32.900   4.609  -7.682  1.00  1.07           H  
ATOM   2798  N   ARG A 181      29.832   1.570  -6.179  1.00  1.05           N  
ATOM   2799  CA  ARG A 181      29.107   1.018  -5.028  1.00  1.05           C  
ATOM   2800  C   ARG A 181      28.945  -0.486  -5.187  1.00  1.05           C  
ATOM   2801  O   ARG A 181      28.540  -0.941  -6.248  1.00  1.05           O  
ATOM   2802  CB  ARG A 181      27.740   1.678  -4.905  1.00  1.05           C  
ATOM   2803  CG  ARG A 181      27.768   3.179  -4.685  1.00  1.05           C  
ATOM   2804  CD  ARG A 181      28.171   3.480  -3.302  1.00  1.05           C  
ATOM   2805  NE  ARG A 181      28.361   4.894  -3.058  1.00  1.05           N  
ATOM   2806  CZ  ARG A 181      28.491   5.412  -1.830  1.00  1.05           C  
ATOM   2807  NH1 ARG A 181      28.423   4.611  -0.791  1.00  1.05           N  
ATOM   2808  NH2 ARG A 181      28.684   6.699  -1.637  1.00  1.05           N  
ATOM   2809  H   ARG A 181      29.460   1.402  -7.114  1.00  1.05           H  
ATOM   2810  HA  ARG A 181      29.674   1.210  -4.118  1.00  1.05           H  
ATOM   2811 1HB  ARG A 181      27.168   1.498  -5.816  1.00  1.05           H  
ATOM   2812 2HB  ARG A 181      27.191   1.226  -4.082  1.00  1.05           H  
ATOM   2813 1HG  ARG A 181      28.462   3.659  -5.375  1.00  1.05           H  
ATOM   2814 2HG  ARG A 181      26.766   3.576  -4.846  1.00  1.05           H  
ATOM   2815 1HD  ARG A 181      27.401   3.119  -2.622  1.00  1.05           H  
ATOM   2816 2HD  ARG A 181      29.111   2.971  -3.088  1.00  1.05           H  
ATOM   2817  HE  ARG A 181      28.424   5.519  -3.858  1.00  1.05           H  
ATOM   2818 1HH1 ARG A 181      28.288   3.620  -0.929  1.00  1.05           H  
ATOM   2819 2HH1 ARG A 181      28.524   4.980   0.143  1.00  1.05           H  
ATOM   2820 1HH2 ARG A 181      28.769   7.366  -2.429  1.00  1.05           H  
ATOM   2821 2HH2 ARG A 181      28.751   7.039  -0.693  1.00  1.05           H  
ATOM   2822  N   THR A 182      29.258  -1.275  -4.157  1.00  1.00           N  
ATOM   2823  CA  THR A 182      29.140  -2.723  -4.352  1.00  1.00           C  
ATOM   2824  C   THR A 182      28.420  -3.503  -3.251  1.00  1.00           C  
ATOM   2825  O   THR A 182      28.486  -3.148  -2.073  1.00  1.00           O  
ATOM   2826  CB  THR A 182      30.553  -3.337  -4.497  1.00  1.00           C  
ATOM   2827  OG1 THR A 182      31.283  -3.118  -3.282  1.00  1.00           O  
ATOM   2828  CG2 THR A 182      31.343  -2.732  -5.680  1.00  1.00           C  
ATOM   2829  H   THR A 182      29.582  -0.893  -3.281  1.00  1.00           H  
ATOM   2830  HA  THR A 182      28.585  -2.899  -5.266  1.00  1.00           H  
ATOM   2831  HB  THR A 182      30.443  -4.406  -4.654  1.00  1.00           H  
ATOM   2832  HG1 THR A 182      30.809  -3.529  -2.553  1.00  1.00           H  
ATOM   2833 1HG2 THR A 182      32.322  -3.206  -5.743  1.00  1.00           H  
ATOM   2834 2HG2 THR A 182      30.803  -2.908  -6.595  1.00  1.00           H  
ATOM   2835 3HG2 THR A 182      31.477  -1.664  -5.541  1.00  1.00           H  
ATOM   2836  N   ALA A 183      27.820  -4.630  -3.660  1.00  0.94           N  
ATOM   2837  CA  ALA A 183      27.270  -5.647  -2.764  1.00  0.94           C  
ATOM   2838  C   ALA A 183      28.329  -6.728  -2.712  1.00  0.94           C  
ATOM   2839  O   ALA A 183      28.911  -7.061  -3.749  1.00  0.94           O  
ATOM   2840  CB  ALA A 183      25.936  -6.176  -3.252  1.00  0.94           C  
ATOM   2841  H   ALA A 183      27.779  -4.799  -4.662  1.00  0.94           H  
ATOM   2842  HA  ALA A 183      27.151  -5.221  -1.767  1.00  0.94           H  
ATOM   2843 1HB  ALA A 183      25.580  -6.943  -2.566  1.00  0.94           H  
ATOM   2844 2HB  ALA A 183      25.209  -5.366  -3.290  1.00  0.94           H  
ATOM   2845 3HB  ALA A 183      26.055  -6.601  -4.236  1.00  0.94           H  
ATOM   2846  N   ALA A 184      28.614  -7.278  -1.544  1.00  0.88           N  
ATOM   2847  CA  ALA A 184      29.746  -8.191  -1.476  1.00  0.88           C  
ATOM   2848  C   ALA A 184      29.847  -9.031  -0.205  1.00  0.88           C  
ATOM   2849  O   ALA A 184      29.051  -8.895   0.725  1.00  0.88           O  
ATOM   2850  CB  ALA A 184      31.000  -7.384  -1.620  1.00  0.88           C  
ATOM   2851  H   ALA A 184      28.080  -7.030  -0.724  1.00  0.88           H  
ATOM   2852  HA  ALA A 184      29.669  -8.878  -2.317  1.00  0.88           H  
ATOM   2853 1HB  ALA A 184      31.825  -8.037  -1.625  1.00  0.88           H  
ATOM   2854 2HB  ALA A 184      31.004  -6.813  -2.538  1.00  0.88           H  
ATOM   2855 3HB  ALA A 184      31.089  -6.700  -0.782  1.00  0.88           H  
ATOM   2856  N   ARG A 185      30.875  -9.899  -0.194  1.00  0.82           N  
ATOM   2857  CA  ARG A 185      31.270 -10.761   0.933  1.00  0.82           C  
ATOM   2858  C   ARG A 185      30.222 -11.788   1.304  1.00  0.82           C  
ATOM   2859  O   ARG A 185      29.940 -12.033   2.478  1.00  0.82           O  
ATOM   2860  CB  ARG A 185      31.591  -9.913   2.151  1.00  0.82           C  
ATOM   2861  CG  ARG A 185      32.647  -8.958   1.922  1.00  0.82           C  
ATOM   2862  CD  ARG A 185      32.934  -8.138   3.072  1.00  0.82           C  
ATOM   2863  NE  ARG A 185      31.778  -7.346   3.496  1.00  0.82           N  
ATOM   2864  CZ  ARG A 185      31.364  -6.187   2.913  1.00  0.82           C  
ATOM   2865  NH1 ARG A 185      31.969  -5.693   1.839  1.00  0.82           N  
ATOM   2866  NH2 ARG A 185      30.328  -5.535   3.422  1.00  0.82           N  
ATOM   2867  H   ARG A 185      31.453  -9.931  -1.023  1.00  0.82           H  
ATOM   2868  HA  ARG A 185      32.180 -11.288   0.646  1.00  0.82           H  
ATOM   2869 1HB  ARG A 185      30.751  -9.337   2.459  1.00  0.82           H  
ATOM   2870 2HB  ARG A 185      31.881 -10.549   2.987  1.00  0.82           H  
ATOM   2871 1HG  ARG A 185      33.563  -9.477   1.632  1.00  0.82           H  
ATOM   2872 2HG  ARG A 185      32.337  -8.295   1.130  1.00  0.82           H  
ATOM   2873 1HD  ARG A 185      33.268  -8.752   3.909  1.00  0.82           H  
ATOM   2874 2HD  ARG A 185      33.709  -7.462   2.784  1.00  0.82           H  
ATOM   2875  HE  ARG A 185      31.271  -7.669   4.308  1.00  0.82           H  
ATOM   2876 1HH1 ARG A 185      32.761  -6.182   1.380  1.00  0.82           H  
ATOM   2877 2HH1 ARG A 185      31.634  -4.839   1.424  1.00  0.82           H  
ATOM   2878 1HH2 ARG A 185      29.857  -5.893   4.237  1.00  0.82           H  
ATOM   2879 2HH2 ARG A 185      30.011  -4.679   2.990  1.00  0.82           H  
ATOM   2880  N   GLY A 186      29.647 -12.383   0.281  1.00  0.76           N  
ATOM   2881  CA  GLY A 186      28.679 -13.439   0.425  1.00  0.76           C  
ATOM   2882  C   GLY A 186      28.647 -14.123  -0.913  1.00  0.76           C  
ATOM   2883  O   GLY A 186      27.754 -14.901  -1.216  1.00  0.76           O  
ATOM   2884  H   GLY A 186      29.918 -12.123  -0.654  1.00  0.76           H  
ATOM   2885 1HA  GLY A 186      28.985 -14.132   1.211  1.00  0.76           H  
ATOM   2886 2HA  GLY A 186      27.701 -13.031   0.676  1.00  0.76           H  
ATOM   2887  N   GLY A 187      29.629 -13.771  -1.740  1.00  0.71           N  
ATOM   2888  CA  GLY A 187      29.790 -14.372  -3.062  1.00  0.71           C  
ATOM   2889  C   GLY A 187      28.636 -14.010  -3.995  1.00  0.71           C  
ATOM   2890  O   GLY A 187      28.304 -14.771  -4.906  1.00  0.71           O  
ATOM   2891  H   GLY A 187      30.307 -13.102  -1.407  1.00  0.71           H  
ATOM   2892 1HA  GLY A 187      30.726 -14.013  -3.497  1.00  0.71           H  
ATOM   2893 2HA  GLY A 187      29.890 -15.449  -2.975  1.00  0.71           H  
ATOM   2894  N   VAL A 188      28.022 -12.849  -3.787  1.00  0.66           N  
ATOM   2895  CA  VAL A 188      26.877 -12.475  -4.597  1.00  0.66           C  
ATOM   2896  C   VAL A 188      27.231 -12.299  -6.074  1.00  0.66           C  
ATOM   2897  O   VAL A 188      26.418 -12.592  -6.959  1.00  0.66           O  
ATOM   2898  CB  VAL A 188      26.234 -11.195  -4.010  1.00  0.66           C  
ATOM   2899  CG1 VAL A 188      25.637 -11.470  -2.636  1.00  0.66           C  
ATOM   2900  CG2 VAL A 188      27.310 -10.105  -3.823  1.00  0.66           C  
ATOM   2901  H   VAL A 188      28.338 -12.241  -3.050  1.00  0.66           H  
ATOM   2902  HA  VAL A 188      26.143 -13.277  -4.516  1.00  0.66           H  
ATOM   2903  HB  VAL A 188      25.457 -10.849  -4.675  1.00  0.66           H  
ATOM   2904 1HG1 VAL A 188      25.191 -10.553  -2.237  1.00  0.66           H  
ATOM   2905 2HG1 VAL A 188      24.874 -12.228  -2.726  1.00  0.66           H  
ATOM   2906 3HG1 VAL A 188      26.418 -11.816  -1.960  1.00  0.66           H  
ATOM   2907 1HG2 VAL A 188      26.846  -9.215  -3.404  1.00  0.66           H  
ATOM   2908 2HG2 VAL A 188      28.070 -10.475  -3.140  1.00  0.66           H  
ATOM   2909 3HG2 VAL A 188      27.777  -9.847  -4.750  1.00  0.66           H  
ATOM   2910  N   GLY A 189      28.469 -11.897  -6.367  1.00  0.62           N  
ATOM   2911  CA  GLY A 189      28.873 -11.803  -7.754  1.00  0.62           C  
ATOM   2912  C   GLY A 189      28.898 -13.199  -8.366  1.00  0.62           C  
ATOM   2913  O   GLY A 189      28.532 -13.386  -9.526  1.00  0.62           O  
ATOM   2914  H   GLY A 189      29.138 -11.661  -5.637  1.00  0.62           H  
ATOM   2915 1HA  GLY A 189      28.177 -11.174  -8.295  1.00  0.62           H  
ATOM   2916 2HA  GLY A 189      29.853 -11.337  -7.826  1.00  0.62           H  
ATOM   2917  N   ALA A 190      29.374 -14.177  -7.582  1.00  0.59           N  
ATOM   2918  CA  ALA A 190      29.523 -15.563  -8.018  1.00  0.59           C  
ATOM   2919  C   ALA A 190      28.196 -16.206  -8.296  1.00  0.59           C  
ATOM   2920  O   ALA A 190      28.057 -16.954  -9.260  1.00  0.59           O  
ATOM   2921  CB  ALA A 190      30.244 -16.382  -6.973  1.00  0.59           C  
ATOM   2922  H   ALA A 190      29.625 -13.945  -6.628  1.00  0.59           H  
ATOM   2923  HA  ALA A 190      30.108 -15.564  -8.940  1.00  0.59           H  
ATOM   2924 1HB  ALA A 190      30.379 -17.405  -7.326  1.00  0.59           H  
ATOM   2925 2HB  ALA A 190      31.174 -15.937  -6.805  1.00  0.59           H  
ATOM   2926 3HB  ALA A 190      29.686 -16.388  -6.064  1.00  0.59           H  
ATOM   2927  N   VAL A 191      27.200 -15.912  -7.468  1.00  0.57           N  
ATOM   2928  CA  VAL A 191      25.920 -16.543  -7.714  1.00  0.57           C  
ATOM   2929  C   VAL A 191      25.330 -15.977  -8.996  1.00  0.57           C  
ATOM   2930  O   VAL A 191      24.886 -16.746  -9.855  1.00  0.57           O  
ATOM   2931  CB  VAL A 191      24.956 -16.408  -6.537  1.00  0.57           C  
ATOM   2932  CG1 VAL A 191      23.610 -16.961  -6.936  1.00  0.57           C  
ATOM   2933  CG2 VAL A 191      25.506 -17.157  -5.365  1.00  0.57           C  
ATOM   2934  H   VAL A 191      27.363 -15.298  -6.668  1.00  0.57           H  
ATOM   2935  HA  VAL A 191      26.089 -17.611  -7.856  1.00  0.57           H  
ATOM   2936  HB  VAL A 191      24.838 -15.358  -6.277  1.00  0.57           H  
ATOM   2937 1HG1 VAL A 191      22.911 -16.881  -6.107  1.00  0.57           H  
ATOM   2938 2HG1 VAL A 191      23.243 -16.393  -7.784  1.00  0.57           H  
ATOM   2939 3HG1 VAL A 191      23.715 -18.012  -7.210  1.00  0.57           H  
ATOM   2940 1HG2 VAL A 191      24.830 -17.076  -4.516  1.00  0.57           H  
ATOM   2941 2HG2 VAL A 191      25.628 -18.211  -5.626  1.00  0.57           H  
ATOM   2942 3HG2 VAL A 191      26.465 -16.724  -5.106  1.00  0.57           H  
ATOM   2943  N   MET A 192      25.361 -14.648  -9.180  1.00  0.56           N  
ATOM   2944  CA  MET A 192      24.852 -14.142 -10.448  1.00  0.56           C  
ATOM   2945  C   MET A 192      25.686 -14.727 -11.584  1.00  0.56           C  
ATOM   2946  O   MET A 192      25.144 -15.185 -12.592  1.00  0.56           O  
ATOM   2947  CB  MET A 192      24.811 -12.617 -10.482  1.00  0.56           C  
ATOM   2948  CG  MET A 192      23.769 -12.050  -9.578  1.00  0.56           C  
ATOM   2949  SD  MET A 192      23.675 -10.211  -9.474  1.00  0.56           S  
ATOM   2950  CE  MET A 192      22.944  -9.662 -11.005  1.00  0.56           C  
ATOM   2951  H   MET A 192      25.733 -14.013  -8.466  1.00  0.56           H  
ATOM   2952  HA  MET A 192      23.830 -14.500 -10.577  1.00  0.56           H  
ATOM   2953 1HB  MET A 192      25.775 -12.232 -10.155  1.00  0.56           H  
ATOM   2954 2HB  MET A 192      24.636 -12.268 -11.503  1.00  0.56           H  
ATOM   2955 1HG  MET A 192      22.791 -12.442  -9.840  1.00  0.56           H  
ATOM   2956 2HG  MET A 192      24.037 -12.429  -8.621  1.00  0.56           H  
ATOM   2957 1HE  MET A 192      22.875  -8.572 -11.006  1.00  0.56           H  
ATOM   2958 2HE  MET A 192      23.554  -9.987 -11.848  1.00  0.56           H  
ATOM   2959 3HE  MET A 192      21.956 -10.081 -11.091  1.00  0.56           H  
ATOM   2960  N   GLY A 193      27.006 -14.815 -11.395  1.00  0.56           N  
ATOM   2961  CA  GLY A 193      27.870 -15.395 -12.407  1.00  0.56           C  
ATOM   2962  C   GLY A 193      27.470 -16.838 -12.727  1.00  0.56           C  
ATOM   2963  O   GLY A 193      27.432 -17.228 -13.891  1.00  0.56           O  
ATOM   2964  H   GLY A 193      27.435 -14.433 -10.556  1.00  0.56           H  
ATOM   2965 1HA  GLY A 193      27.837 -14.786 -13.310  1.00  0.56           H  
ATOM   2966 2HA  GLY A 193      28.897 -15.377 -12.042  1.00  0.56           H  
ATOM   2967  N   SER A 194      27.062 -17.617 -11.714  1.00  0.56           N  
ATOM   2968  CA  SER A 194      26.688 -19.016 -11.934  1.00  0.56           C  
ATOM   2969  C   SER A 194      25.394 -19.139 -12.701  1.00  0.56           C  
ATOM   2970  O   SER A 194      25.140 -20.169 -13.327  1.00  0.56           O  
ATOM   2971  CB  SER A 194      26.526 -19.749 -10.611  1.00  0.56           C  
ATOM   2972  OG  SER A 194      25.360 -19.372  -9.941  1.00  0.56           O  
ATOM   2973  H   SER A 194      27.095 -17.255 -10.769  1.00  0.56           H  
ATOM   2974  HA  SER A 194      27.469 -19.500 -12.514  1.00  0.56           H  
ATOM   2975 1HB  SER A 194      26.538 -20.824 -10.767  1.00  0.56           H  
ATOM   2976 2HB  SER A 194      27.370 -19.501  -9.997  1.00  0.56           H  
ATOM   2977  HG  SER A 194      25.301 -18.402 -10.018  1.00  0.56           H  
ATOM   2978  N   LYS A 195      24.605 -18.068 -12.721  1.00  0.56           N  
ATOM   2979  CA  LYS A 195      23.355 -18.047 -13.440  1.00  0.56           C  
ATOM   2980  C   LYS A 195      23.598 -17.495 -14.823  1.00  0.56           C  
ATOM   2981  O   LYS A 195      22.677 -17.367 -15.635  1.00  0.56           O  
ATOM   2982  CB  LYS A 195      22.301 -17.221 -12.692  1.00  0.56           C  
ATOM   2983  CG  LYS A 195      21.912 -17.769 -11.370  1.00  0.56           C  
ATOM   2984  CD  LYS A 195      20.778 -17.000 -10.794  1.00  0.56           C  
ATOM   2985  CE  LYS A 195      20.526 -17.436  -9.405  1.00  0.56           C  
ATOM   2986  NZ  LYS A 195      20.237 -18.854  -9.331  1.00  0.56           N  
ATOM   2987  H   LYS A 195      24.866 -17.233 -12.189  1.00  0.56           H  
ATOM   2988  HA  LYS A 195      23.004 -19.050 -13.565  1.00  0.56           H  
ATOM   2989 1HB  LYS A 195      22.673 -16.202 -12.544  1.00  0.56           H  
ATOM   2990 2HB  LYS A 195      21.410 -17.164 -13.279  1.00  0.56           H  
ATOM   2991 1HG  LYS A 195      21.605 -18.810 -11.479  1.00  0.56           H  
ATOM   2992 2HG  LYS A 195      22.755 -17.731 -10.688  1.00  0.56           H  
ATOM   2993 1HD  LYS A 195      20.973 -15.928 -10.825  1.00  0.56           H  
ATOM   2994 2HD  LYS A 195      19.893 -17.225 -11.380  1.00  0.56           H  
ATOM   2995 1HE  LYS A 195      21.398 -17.234  -8.814  1.00  0.56           H  
ATOM   2996 2HE  LYS A 195      19.682 -16.886  -8.992  1.00  0.56           H  
ATOM   2997 1HZ  LYS A 195      20.087 -19.081  -8.370  1.00  0.56           H  
ATOM   2998 2HZ  LYS A 195      19.393 -19.080  -9.850  1.00  0.56           H  
ATOM   2999 3HZ  LYS A 195      20.999 -19.391  -9.684  1.00  0.56           H  
ATOM   3000  N   ASN A 196      24.867 -17.187 -15.094  1.00  0.56           N  
ATOM   3001  CA  ASN A 196      25.298 -16.563 -16.311  1.00  0.56           C  
ATOM   3002  C   ASN A 196      24.575 -15.239 -16.495  1.00  0.56           C  
ATOM   3003  O   ASN A 196      24.206 -14.867 -17.601  1.00  0.56           O  
ATOM   3004  CB  ASN A 196      25.156 -17.524 -17.483  1.00  0.56           C  
ATOM   3005  CG  ASN A 196      26.128 -18.673 -17.424  1.00  0.56           C  
ATOM   3006  OD1 ASN A 196      27.317 -18.466 -17.141  1.00  0.56           O  
ATOM   3007  ND2 ASN A 196      25.670 -19.876 -17.693  1.00  0.56           N  
ATOM   3008  H   ASN A 196      25.593 -17.362 -14.407  1.00  0.56           H  
ATOM   3009  HA  ASN A 196      26.360 -16.328 -16.212  1.00  0.56           H  
ATOM   3010 1HB  ASN A 196      24.161 -17.941 -17.513  1.00  0.56           H  
ATOM   3011 2HB  ASN A 196      25.304 -17.012 -18.403  1.00  0.56           H  
ATOM   3012 1HD2 ASN A 196      26.289 -20.660 -17.665  1.00  0.56           H  
ATOM   3013 2HD2 ASN A 196      24.689 -20.024 -17.929  1.00  0.56           H  
ATOM   3014  N   LEU A 197      24.396 -14.521 -15.386  1.00  0.56           N  
ATOM   3015  CA  LEU A 197      23.792 -13.205 -15.402  1.00  0.56           C  
ATOM   3016  C   LEU A 197      24.876 -12.163 -15.202  1.00  0.56           C  
ATOM   3017  O   LEU A 197      25.507 -12.087 -14.148  1.00  0.56           O  
ATOM   3018  CB  LEU A 197      22.712 -13.121 -14.318  1.00  0.56           C  
ATOM   3019  CG  LEU A 197      22.013 -11.794 -14.110  1.00  0.56           C  
ATOM   3020  CD1 LEU A 197      21.305 -11.369 -15.362  1.00  0.56           C  
ATOM   3021  CD2 LEU A 197      21.017 -11.974 -12.983  1.00  0.56           C  
ATOM   3022  H   LEU A 197      24.712 -14.894 -14.488  1.00  0.56           H  
ATOM   3023  HA  LEU A 197      23.326 -13.037 -16.371  1.00  0.56           H  
ATOM   3024 1HB  LEU A 197      21.951 -13.854 -14.554  1.00  0.56           H  
ATOM   3025 2HB  LEU A 197      23.165 -13.409 -13.366  1.00  0.56           H  
ATOM   3026  HG  LEU A 197      22.744 -11.028 -13.855  1.00  0.56           H  
ATOM   3027 1HD1 LEU A 197      20.807 -10.414 -15.191  1.00  0.56           H  
ATOM   3028 2HD1 LEU A 197      22.026 -11.256 -16.155  1.00  0.56           H  
ATOM   3029 3HD1 LEU A 197      20.570 -12.121 -15.639  1.00  0.56           H  
ATOM   3030 1HD2 LEU A 197      20.505 -11.041 -12.807  1.00  0.56           H  
ATOM   3031 2HD2 LEU A 197      20.297 -12.733 -13.259  1.00  0.56           H  
ATOM   3032 3HD2 LEU A 197      21.539 -12.282 -12.078  1.00  0.56           H  
ATOM   3033  N   LYS A 198      25.121 -11.391 -16.249  1.00  0.56           N  
ATOM   3034  CA  LYS A 198      26.148 -10.363 -16.257  1.00  0.56           C  
ATOM   3035  C   LYS A 198      25.664  -9.129 -15.542  1.00  0.56           C  
ATOM   3036  O   LYS A 198      26.379  -8.509 -14.748  1.00  0.56           O  
ATOM   3037  CB  LYS A 198      26.519 -10.002 -17.701  1.00  0.56           C  
ATOM   3038  CG  LYS A 198      27.586  -8.890 -17.859  1.00  0.56           C  
ATOM   3039  CD  LYS A 198      28.925  -9.343 -17.318  1.00  0.56           C  
ATOM   3040  CE  LYS A 198      30.088  -8.358 -17.616  1.00  0.56           C  
ATOM   3041  NZ  LYS A 198      31.309  -8.799 -16.969  1.00  0.56           N  
ATOM   3042  H   LYS A 198      24.542 -11.505 -17.078  1.00  0.56           H  
ATOM   3043  HA  LYS A 198      27.030 -10.736 -15.736  1.00  0.56           H  
ATOM   3044 1HB  LYS A 198      26.892 -10.892 -18.211  1.00  0.56           H  
ATOM   3045 2HB  LYS A 198      25.621  -9.678 -18.234  1.00  0.56           H  
ATOM   3046 1HG  LYS A 198      27.694  -8.627 -18.906  1.00  0.56           H  
ATOM   3047 2HG  LYS A 198      27.269  -8.005 -17.311  1.00  0.56           H  
ATOM   3048 1HD  LYS A 198      28.855  -9.479 -16.238  1.00  0.56           H  
ATOM   3049 2HD  LYS A 198      29.170 -10.303 -17.765  1.00  0.56           H  
ATOM   3050 1HE  LYS A 198      30.247  -8.313 -18.680  1.00  0.56           H  
ATOM   3051 2HE  LYS A 198      29.868  -7.390 -17.248  1.00  0.56           H  
ATOM   3052 1HZ  LYS A 198      32.132  -8.171 -17.163  1.00  0.56           H  
ATOM   3053 2HZ  LYS A 198      31.111  -8.827 -15.961  1.00  0.56           H  
ATOM   3054 3HZ  LYS A 198      31.498  -9.729 -17.293  1.00  0.56           H  
ATOM   3055  N   ALA A 199      24.436  -8.739 -15.858  1.00  0.57           N  
ATOM   3056  CA  ALA A 199      23.958  -7.485 -15.299  1.00  0.57           C  
ATOM   3057  C   ALA A 199      22.449  -7.319 -15.294  1.00  0.57           C  
ATOM   3058  O   ALA A 199      21.737  -7.955 -16.074  1.00  0.57           O  
ATOM   3059  CB  ALA A 199      24.556  -6.349 -16.091  1.00  0.57           C  
ATOM   3060  H   ALA A 199      23.886  -9.307 -16.508  1.00  0.57           H  
ATOM   3061  HA  ALA A 199      24.295  -7.438 -14.266  1.00  0.57           H  
ATOM   3062 1HB  ALA A 199      24.242  -5.403 -15.672  1.00  0.57           H  
ATOM   3063 2HB  ALA A 199      25.641  -6.404 -16.079  1.00  0.57           H  
ATOM   3064 3HB  ALA A 199      24.192  -6.444 -17.100  1.00  0.57           H  
ATOM   3065  N   ILE A 200      21.986  -6.415 -14.430  1.00  0.57           N  
ATOM   3066  CA  ILE A 200      20.581  -6.017 -14.406  1.00  0.57           C  
ATOM   3067  C   ILE A 200      20.457  -4.503 -14.606  1.00  0.57           C  
ATOM   3068  O   ILE A 200      21.014  -3.718 -13.832  1.00  0.57           O  
ATOM   3069  CB  ILE A 200      19.884  -6.407 -13.084  1.00  0.57           C  
ATOM   3070  CG1 ILE A 200      19.965  -7.908 -12.864  1.00  0.57           C  
ATOM   3071  CG2 ILE A 200      18.415  -5.969 -13.125  1.00  0.57           C  
ATOM   3072  CD1 ILE A 200      19.447  -8.324 -11.552  1.00  0.57           C  
ATOM   3073  H   ILE A 200      22.664  -5.960 -13.818  1.00  0.57           H  
ATOM   3074  HA  ILE A 200      20.062  -6.508 -15.225  1.00  0.57           H  
ATOM   3075  HB  ILE A 200      20.383  -5.918 -12.245  1.00  0.57           H  
ATOM   3076 1HG1 ILE A 200      19.420  -8.395 -13.617  1.00  0.57           H  
ATOM   3077 2HG1 ILE A 200      21.001  -8.227 -12.936  1.00  0.57           H  
ATOM   3078 1HG2 ILE A 200      17.931  -6.243 -12.200  1.00  0.57           H  
ATOM   3079 2HG2 ILE A 200      18.359  -4.896 -13.259  1.00  0.57           H  
ATOM   3080 3HG2 ILE A 200      17.908  -6.457 -13.955  1.00  0.57           H  
ATOM   3081 1HD1 ILE A 200      19.528  -9.400 -11.435  1.00  0.57           H  
ATOM   3082 2HD1 ILE A 200      20.041  -7.828 -10.802  1.00  0.57           H  
ATOM   3083 3HD1 ILE A 200      18.403  -8.030 -11.457  1.00  0.57           H  
ATOM   3084  N   THR A 201      19.720  -4.099 -15.634  1.00  0.59           N  
ATOM   3085  CA  THR A 201      19.533  -2.690 -15.958  1.00  0.59           C  
ATOM   3086  C   THR A 201      18.118  -2.263 -15.622  1.00  0.59           C  
ATOM   3087  O   THR A 201      17.160  -2.921 -16.028  1.00  0.59           O  
ATOM   3088  CB  THR A 201      19.770  -2.411 -17.455  1.00  0.59           C  
ATOM   3089  OG1 THR A 201      21.109  -2.765 -17.825  1.00  0.59           O  
ATOM   3090  CG2 THR A 201      19.537  -0.931 -17.764  1.00  0.59           C  
ATOM   3091  H   THR A 201      19.277  -4.798 -16.216  1.00  0.59           H  
ATOM   3092  HA  THR A 201      20.222  -2.094 -15.369  1.00  0.59           H  
ATOM   3093  HB  THR A 201      19.077  -3.010 -18.048  1.00  0.59           H  
ATOM   3094  HG1 THR A 201      21.222  -2.535 -18.750  1.00  0.59           H  
ATOM   3095 1HG2 THR A 201      19.707  -0.755 -18.823  1.00  0.59           H  
ATOM   3096 2HG2 THR A 201      18.512  -0.659 -17.516  1.00  0.59           H  
ATOM   3097 3HG2 THR A 201      20.222  -0.318 -17.182  1.00  0.59           H  
ATOM   3098  N   VAL A 202      17.990  -1.177 -14.875  1.00  0.61           N  
ATOM   3099  CA  VAL A 202      16.689  -0.676 -14.476  1.00  0.61           C  
ATOM   3100  C   VAL A 202      16.456   0.792 -14.810  1.00  0.61           C  
ATOM   3101  O   VAL A 202      17.281   1.662 -14.506  1.00  0.61           O  
ATOM   3102  CB  VAL A 202      16.484  -0.859 -12.964  1.00  0.61           C  
ATOM   3103  CG1 VAL A 202      15.201  -0.285 -12.560  1.00  0.61           C  
ATOM   3104  CG2 VAL A 202      16.455  -2.318 -12.587  1.00  0.61           C  
ATOM   3105  H   VAL A 202      18.832  -0.688 -14.583  1.00  0.61           H  
ATOM   3106  HA  VAL A 202      15.935  -1.263 -14.989  1.00  0.61           H  
ATOM   3107  HB  VAL A 202      17.288  -0.343 -12.433  1.00  0.61           H  
ATOM   3108 1HG1 VAL A 202      15.139  -0.429 -11.526  1.00  0.61           H  
ATOM   3109 2HG1 VAL A 202      15.165   0.765 -12.784  1.00  0.61           H  
ATOM   3110 3HG1 VAL A 202      14.382  -0.796 -13.073  1.00  0.61           H  
ATOM   3111 1HG2 VAL A 202      16.303  -2.398 -11.518  1.00  0.61           H  
ATOM   3112 2HG2 VAL A 202      15.661  -2.794 -13.084  1.00  0.61           H  
ATOM   3113 3HG2 VAL A 202      17.380  -2.788 -12.863  1.00  0.61           H  
ATOM   3114  N   LYS A 203      15.316   1.067 -15.433  1.00  0.63           N  
ATOM   3115  CA  LYS A 203      14.913   2.432 -15.708  1.00  0.63           C  
ATOM   3116  C   LYS A 203      13.577   2.726 -15.047  1.00  0.63           C  
ATOM   3117  O   LYS A 203      12.523   2.217 -15.458  1.00  0.63           O  
ATOM   3118  CB  LYS A 203      14.815   2.692 -17.202  1.00  0.63           C  
ATOM   3119  CG  LYS A 203      14.403   4.104 -17.541  1.00  0.63           C  
ATOM   3120  CD  LYS A 203      14.331   4.340 -19.033  1.00  0.63           C  
ATOM   3121  CE  LYS A 203      13.765   5.712 -19.318  1.00  0.63           C  
ATOM   3122  NZ  LYS A 203      13.627   5.963 -20.772  1.00  0.63           N  
ATOM   3123  H   LYS A 203      14.711   0.293 -15.705  1.00  0.63           H  
ATOM   3124  HA  LYS A 203      15.650   3.116 -15.282  1.00  0.63           H  
ATOM   3125 1HB  LYS A 203      15.772   2.481 -17.681  1.00  0.63           H  
ATOM   3126 2HB  LYS A 203      14.082   2.029 -17.621  1.00  0.63           H  
ATOM   3127 1HG  LYS A 203      13.420   4.308 -17.101  1.00  0.63           H  
ATOM   3128 2HG  LYS A 203      15.119   4.802 -17.105  1.00  0.63           H  
ATOM   3129 1HD  LYS A 203      15.337   4.285 -19.462  1.00  0.63           H  
ATOM   3130 2HD  LYS A 203      13.716   3.597 -19.513  1.00  0.63           H  
ATOM   3131 1HE  LYS A 203      12.786   5.797 -18.848  1.00  0.63           H  
ATOM   3132 2HE  LYS A 203      14.429   6.467 -18.894  1.00  0.63           H  
ATOM   3133 1HZ  LYS A 203      13.264   6.887 -20.928  1.00  0.63           H  
ATOM   3134 2HZ  LYS A 203      14.557   5.907 -21.215  1.00  0.63           H  
ATOM   3135 3HZ  LYS A 203      13.019   5.288 -21.189  1.00  0.63           H  
ATOM   3136  N   GLY A 204      13.622   3.568 -14.024  1.00  0.66           N  
ATOM   3137  CA  GLY A 204      12.416   3.917 -13.306  1.00  0.66           C  
ATOM   3138  C   GLY A 204      11.683   4.942 -14.135  1.00  0.66           C  
ATOM   3139  O   GLY A 204      12.331   5.733 -14.827  1.00  0.66           O  
ATOM   3140  H   GLY A 204      14.508   3.966 -13.731  1.00  0.66           H  
ATOM   3141 1HA  GLY A 204      11.801   3.037 -13.154  1.00  0.66           H  
ATOM   3142 2HA  GLY A 204      12.679   4.324 -12.336  1.00  0.66           H  
ATOM   3143  N   THR A 205      10.356   4.956 -14.068  1.00  0.69           N  
ATOM   3144  CA  THR A 205       9.597   5.931 -14.839  1.00  0.69           C  
ATOM   3145  C   THR A 205       8.559   6.706 -14.028  1.00  0.69           C  
ATOM   3146  O   THR A 205       8.142   7.794 -14.431  1.00  0.69           O  
ATOM   3147  CB  THR A 205       8.882   5.228 -15.998  1.00  0.69           C  
ATOM   3148  OG1 THR A 205       7.960   4.287 -15.441  1.00  0.69           O  
ATOM   3149  CG2 THR A 205       9.893   4.483 -16.926  1.00  0.69           C  
ATOM   3150  H   THR A 205       9.871   4.290 -13.472  1.00  0.69           H  
ATOM   3151  HA  THR A 205      10.295   6.657 -15.253  1.00  0.69           H  
ATOM   3152  HB  THR A 205       8.332   5.967 -16.578  1.00  0.69           H  
ATOM   3153  HG1 THR A 205       7.356   3.935 -16.126  1.00  0.69           H  
ATOM   3154 1HG2 THR A 205       9.352   4.002 -17.730  1.00  0.69           H  
ATOM   3155 2HG2 THR A 205      10.599   5.198 -17.343  1.00  0.69           H  
ATOM   3156 3HG2 THR A 205      10.436   3.730 -16.361  1.00  0.69           H  
ATOM   3157  N   GLY A 206       8.111   6.134 -12.913  1.00  0.71           N  
ATOM   3158  CA  GLY A 206       7.043   6.738 -12.138  1.00  0.71           C  
ATOM   3159  C   GLY A 206       7.540   7.402 -10.872  1.00  0.71           C  
ATOM   3160  O   GLY A 206       8.686   7.841 -10.770  1.00  0.71           O  
ATOM   3161  H   GLY A 206       8.481   5.239 -12.611  1.00  0.71           H  
ATOM   3162 1HA  GLY A 206       6.517   7.470 -12.750  1.00  0.71           H  
ATOM   3163 2HA  GLY A 206       6.318   5.968 -11.879  1.00  0.71           H  
ATOM   3164  N   LYS A 207       6.652   7.474  -9.895  1.00  0.72           N  
ATOM   3165  CA  LYS A 207       6.949   8.085  -8.614  1.00  0.72           C  
ATOM   3166  C   LYS A 207       6.624   7.087  -7.521  1.00  0.72           C  
ATOM   3167  O   LYS A 207       5.791   6.203  -7.716  1.00  0.72           O  
ATOM   3168  CB  LYS A 207       6.163   9.382  -8.443  1.00  0.72           C  
ATOM   3169  CG  LYS A 207       6.544  10.467  -9.459  1.00  0.72           C  
ATOM   3170  CD  LYS A 207       5.788  11.770  -9.226  1.00  0.72           C  
ATOM   3171  CE  LYS A 207       6.185  12.822 -10.261  1.00  0.72           C  
ATOM   3172  NZ  LYS A 207       5.467  14.110 -10.058  1.00  0.72           N  
ATOM   3173  H   LYS A 207       5.730   7.091 -10.048  1.00  0.72           H  
ATOM   3174  HA  LYS A 207       8.014   8.308  -8.560  1.00  0.72           H  
ATOM   3175 1HB  LYS A 207       5.097   9.179  -8.544  1.00  0.72           H  
ATOM   3176 2HB  LYS A 207       6.327   9.778  -7.440  1.00  0.72           H  
ATOM   3177 1HG  LYS A 207       7.615  10.661  -9.391  1.00  0.72           H  
ATOM   3178 2HG  LYS A 207       6.325  10.116 -10.466  1.00  0.72           H  
ATOM   3179 1HD  LYS A 207       4.715  11.588  -9.296  1.00  0.72           H  
ATOM   3180 2HD  LYS A 207       6.013  12.150  -8.230  1.00  0.72           H  
ATOM   3181 1HE  LYS A 207       7.257  13.001 -10.192  1.00  0.72           H  
ATOM   3182 2HE  LYS A 207       5.954  12.444 -11.257  1.00  0.72           H  
ATOM   3183 1HZ  LYS A 207       5.758  14.772 -10.764  1.00  0.72           H  
ATOM   3184 2HZ  LYS A 207       4.471  13.956 -10.133  1.00  0.72           H  
ATOM   3185 3HZ  LYS A 207       5.683  14.477  -9.145  1.00  0.72           H  
ATOM   3186  N   ILE A 208       7.267   7.225  -6.375  1.00  0.72           N  
ATOM   3187  CA  ILE A 208       6.990   6.333  -5.262  1.00  0.72           C  
ATOM   3188  C   ILE A 208       6.015   6.996  -4.315  1.00  0.72           C  
ATOM   3189  O   ILE A 208       6.299   8.050  -3.751  1.00  0.72           O  
ATOM   3190  CB  ILE A 208       8.303   6.004  -4.544  1.00  0.72           C  
ATOM   3191  CG1 ILE A 208       9.242   5.323  -5.559  1.00  0.72           C  
ATOM   3192  CG2 ILE A 208       8.047   5.123  -3.307  1.00  0.72           C  
ATOM   3193  CD1 ILE A 208      10.656   5.211  -5.103  1.00  0.72           C  
ATOM   3194  H   ILE A 208       7.947   7.961  -6.267  1.00  0.72           H  
ATOM   3195  HA  ILE A 208       6.546   5.411  -5.636  1.00  0.72           H  
ATOM   3196  HB  ILE A 208       8.782   6.930  -4.223  1.00  0.72           H  
ATOM   3197 1HG1 ILE A 208       8.864   4.320  -5.767  1.00  0.72           H  
ATOM   3198 2HG1 ILE A 208       9.228   5.889  -6.477  1.00  0.72           H  
ATOM   3199 1HG2 ILE A 208       8.996   4.904  -2.808  1.00  0.72           H  
ATOM   3200 2HG2 ILE A 208       7.386   5.648  -2.614  1.00  0.72           H  
ATOM   3201 3HG2 ILE A 208       7.574   4.185  -3.612  1.00  0.72           H  
ATOM   3202 1HD1 ILE A 208      11.263   4.730  -5.866  1.00  0.72           H  
ATOM   3203 2HD1 ILE A 208      11.031   6.213  -4.923  1.00  0.72           H  
ATOM   3204 3HD1 ILE A 208      10.702   4.631  -4.185  1.00  0.72           H  
ATOM   3205  N   ALA A 209       4.835   6.409  -4.188  1.00  0.72           N  
ATOM   3206  CA  ALA A 209       3.824   7.008  -3.339  1.00  0.72           C  
ATOM   3207  C   ALA A 209       4.284   6.981  -1.892  1.00  0.72           C  
ATOM   3208  O   ALA A 209       4.750   5.944  -1.411  1.00  0.72           O  
ATOM   3209  CB  ALA A 209       2.506   6.269  -3.501  1.00  0.72           C  
ATOM   3210  H   ALA A 209       4.648   5.546  -4.683  1.00  0.72           H  
ATOM   3211  HA  ALA A 209       3.694   8.047  -3.638  1.00  0.72           H  
ATOM   3212 1HB  ALA A 209       1.750   6.742  -2.885  1.00  0.72           H  
ATOM   3213 2HB  ALA A 209       2.196   6.313  -4.545  1.00  0.72           H  
ATOM   3214 3HB  ALA A 209       2.627   5.227  -3.202  1.00  0.72           H  
ATOM   3215  N   LEU A 210       4.100   8.098  -1.194  1.00  0.72           N  
ATOM   3216  CA  LEU A 210       4.444   8.190   0.220  1.00  0.72           C  
ATOM   3217  C   LEU A 210       3.145   8.497   0.958  1.00  0.72           C  
ATOM   3218  O   LEU A 210       2.320   9.249   0.439  1.00  0.72           O  
ATOM   3219  CB  LEU A 210       5.465   9.306   0.431  1.00  0.72           C  
ATOM   3220  CG  LEU A 210       6.748   9.227  -0.455  1.00  0.72           C  
ATOM   3221  CD1 LEU A 210       7.594  10.425  -0.203  1.00  0.72           C  
ATOM   3222  CD2 LEU A 210       7.535   7.986  -0.178  1.00  0.72           C  
ATOM   3223  H   LEU A 210       3.722   8.907  -1.660  1.00  0.72           H  
ATOM   3224  HA  LEU A 210       4.847   7.242   0.575  1.00  0.72           H  
ATOM   3225 1HB  LEU A 210       4.983  10.256   0.242  1.00  0.72           H  
ATOM   3226 2HB  LEU A 210       5.780   9.284   1.471  1.00  0.72           H  
ATOM   3227  HG  LEU A 210       6.450   9.235  -1.503  1.00  0.72           H  
ATOM   3228 1HD1 LEU A 210       8.461  10.367  -0.848  1.00  0.72           H  
ATOM   3229 2HD1 LEU A 210       7.048  11.323  -0.423  1.00  0.72           H  
ATOM   3230 3HD1 LEU A 210       7.897  10.432   0.830  1.00  0.72           H  
ATOM   3231 1HD2 LEU A 210       8.409   7.964  -0.827  1.00  0.72           H  
ATOM   3232 2HD2 LEU A 210       7.849   7.995   0.846  1.00  0.72           H  
ATOM   3233 3HD2 LEU A 210       6.922   7.106  -0.372  1.00  0.72           H  
ATOM   3234  N   ALA A 211       2.950   7.950   2.153  1.00  0.71           N  
ATOM   3235  CA  ALA A 211       1.703   8.196   2.886  1.00  0.71           C  
ATOM   3236  C   ALA A 211       1.465   9.654   3.208  1.00  0.71           C  
ATOM   3237  O   ALA A 211       0.351  10.158   3.051  1.00  0.71           O  
ATOM   3238  CB  ALA A 211       1.708   7.420   4.175  1.00  0.71           C  
ATOM   3239  H   ALA A 211       3.645   7.322   2.552  1.00  0.71           H  
ATOM   3240  HA  ALA A 211       0.878   7.860   2.264  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211       0.768   7.577   4.692  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211       1.836   6.382   3.948  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211       2.532   7.757   4.804  1.00  0.71           H  
ATOM   3244  N   ASP A 212       2.514  10.347   3.624  1.00  0.71           N  
ATOM   3245  CA  ASP A 212       2.397  11.753   3.945  1.00  0.71           C  
ATOM   3246  C   ASP A 212       3.621  12.524   3.507  1.00  0.71           C  
ATOM   3247  O   ASP A 212       4.567  12.688   4.270  1.00  0.71           O  
ATOM   3248  CB  ASP A 212       2.153  11.881   5.451  1.00  0.71           C  
ATOM   3249  CG  ASP A 212       1.987  13.315   5.947  1.00  0.71           C  
ATOM   3250  OD1 ASP A 212       2.329  14.233   5.218  1.00  0.71           O  
ATOM   3251  OD2 ASP A 212       1.551  13.490   7.058  1.00  0.71           O  
ATOM   3252  H   ASP A 212       3.399   9.871   3.789  1.00  0.71           H  
ATOM   3253  HA  ASP A 212       1.534  12.157   3.416  1.00  0.71           H  
ATOM   3254 1HB  ASP A 212       1.248  11.326   5.710  1.00  0.71           H  
ATOM   3255 2HB  ASP A 212       2.983  11.410   5.988  1.00  0.71           H  
ATOM   3256  N   LYS A 213       3.566  13.083   2.301  1.00  0.71           N  
ATOM   3257  CA  LYS A 213       4.725  13.754   1.729  1.00  0.71           C  
ATOM   3258  C   LYS A 213       5.204  14.942   2.553  1.00  0.71           C  
ATOM   3259  O   LYS A 213       6.407  15.203   2.627  1.00  0.71           O  
ATOM   3260  CB  LYS A 213       4.405  14.209   0.309  1.00  0.71           C  
ATOM   3261  CG  LYS A 213       4.278  13.055  -0.675  1.00  0.71           C  
ATOM   3262  CD  LYS A 213       3.943  13.516  -2.074  1.00  0.71           C  
ATOM   3263  CE  LYS A 213       3.843  12.324  -3.020  1.00  0.71           C  
ATOM   3264  NZ  LYS A 213       3.486  12.745  -4.400  1.00  0.71           N  
ATOM   3265  H   LYS A 213       2.727  12.966   1.747  1.00  0.71           H  
ATOM   3266  HA  LYS A 213       5.540  13.032   1.683  1.00  0.71           H  
ATOM   3267 1HB  LYS A 213       3.470  14.771   0.306  1.00  0.71           H  
ATOM   3268 2HB  LYS A 213       5.190  14.877  -0.046  1.00  0.71           H  
ATOM   3269 1HG  LYS A 213       5.212  12.529  -0.715  1.00  0.71           H  
ATOM   3270 2HG  LYS A 213       3.507  12.361  -0.330  1.00  0.71           H  
ATOM   3271 1HD  LYS A 213       2.991  14.049  -2.068  1.00  0.71           H  
ATOM   3272 2HD  LYS A 213       4.718  14.192  -2.433  1.00  0.71           H  
ATOM   3273 1HE  LYS A 213       4.802  11.805  -3.042  1.00  0.71           H  
ATOM   3274 2HE  LYS A 213       3.080  11.637  -2.650  1.00  0.71           H  
ATOM   3275 1HZ  LYS A 213       3.431  11.932  -4.998  1.00  0.71           H  
ATOM   3276 2HZ  LYS A 213       2.592  13.218  -4.391  1.00  0.71           H  
ATOM   3277 3HZ  LYS A 213       4.194  13.373  -4.750  1.00  0.71           H  
ATOM   3278  N   GLU A 214       4.282  15.682   3.168  1.00  0.70           N  
ATOM   3279  CA  GLU A 214       4.724  16.841   3.925  1.00  0.70           C  
ATOM   3280  C   GLU A 214       5.428  16.394   5.198  1.00  0.70           C  
ATOM   3281  O   GLU A 214       6.462  16.963   5.571  1.00  0.70           O  
ATOM   3282  CB  GLU A 214       3.554  17.772   4.229  1.00  0.70           C  
ATOM   3283  CG  GLU A 214       2.962  18.467   2.978  1.00  0.70           C  
ATOM   3284  CD  GLU A 214       3.954  19.372   2.247  1.00  0.70           C  
ATOM   3285  OE1 GLU A 214       4.547  20.212   2.878  1.00  0.70           O  
ATOM   3286  OE2 GLU A 214       4.124  19.202   1.049  1.00  0.70           O  
ATOM   3287  H   GLU A 214       3.301  15.426   3.135  1.00  0.70           H  
ATOM   3288  HA  GLU A 214       5.442  17.393   3.325  1.00  0.70           H  
ATOM   3289 1HB  GLU A 214       2.755  17.200   4.708  1.00  0.70           H  
ATOM   3290 2HB  GLU A 214       3.872  18.542   4.930  1.00  0.70           H  
ATOM   3291 1HG  GLU A 214       2.619  17.696   2.287  1.00  0.70           H  
ATOM   3292 2HG  GLU A 214       2.096  19.055   3.280  1.00  0.70           H  
ATOM   3293  N   LYS A 215       4.920  15.335   5.839  1.00  0.71           N  
ATOM   3294  CA  LYS A 215       5.597  14.844   7.030  1.00  0.71           C  
ATOM   3295  C   LYS A 215       6.934  14.249   6.646  1.00  0.71           C  
ATOM   3296  O   LYS A 215       7.917  14.504   7.328  1.00  0.71           O  
ATOM   3297  CB  LYS A 215       4.790  13.825   7.829  1.00  0.71           C  
ATOM   3298  CG  LYS A 215       5.515  13.327   9.108  1.00  0.71           C  
ATOM   3299  CD  LYS A 215       4.637  12.385   9.945  1.00  0.71           C  
ATOM   3300  CE  LYS A 215       5.457  11.676  11.058  1.00  0.71           C  
ATOM   3301  NZ  LYS A 215       5.968  12.602  12.095  1.00  0.71           N  
ATOM   3302  H   LYS A 215       4.051  14.890   5.512  1.00  0.71           H  
ATOM   3303  HA  LYS A 215       5.788  15.691   7.687  1.00  0.71           H  
ATOM   3304 1HB  LYS A 215       3.829  14.255   8.114  1.00  0.71           H  
ATOM   3305 2HB  LYS A 215       4.590  12.957   7.200  1.00  0.71           H  
ATOM   3306 1HG  LYS A 215       6.425  12.805   8.820  1.00  0.71           H  
ATOM   3307 2HG  LYS A 215       5.797  14.184   9.717  1.00  0.71           H  
ATOM   3308 1HD  LYS A 215       3.828  12.955  10.404  1.00  0.71           H  
ATOM   3309 2HD  LYS A 215       4.198  11.632   9.290  1.00  0.71           H  
ATOM   3310 1HE  LYS A 215       4.839  10.919  11.536  1.00  0.71           H  
ATOM   3311 2HE  LYS A 215       6.311  11.191  10.605  1.00  0.71           H  
ATOM   3312 1HZ  LYS A 215       6.527  12.047  12.754  1.00  0.71           H  
ATOM   3313 2HZ  LYS A 215       6.567  13.281  11.669  1.00  0.71           H  
ATOM   3314 3HZ  LYS A 215       5.219  13.060  12.575  1.00  0.71           H  
ATOM   3315  N   VAL A 216       6.990  13.501   5.533  1.00  0.71           N  
ATOM   3316  CA  VAL A 216       8.241  12.866   5.129  1.00  0.71           C  
ATOM   3317  C   VAL A 216       9.320  13.917   4.914  1.00  0.71           C  
ATOM   3318  O   VAL A 216      10.442  13.769   5.400  1.00  0.71           O  
ATOM   3319  CB  VAL A 216       8.095  12.063   3.828  1.00  0.71           C  
ATOM   3320  CG1 VAL A 216       9.451  11.619   3.374  1.00  0.71           C  
ATOM   3321  CG2 VAL A 216       7.242  10.854   4.045  1.00  0.71           C  
ATOM   3322  H   VAL A 216       6.138  13.342   4.992  1.00  0.71           H  
ATOM   3323  HA  VAL A 216       8.548  12.178   5.909  1.00  0.71           H  
ATOM   3324  HB  VAL A 216       7.656  12.701   3.062  1.00  0.71           H  
ATOM   3325 1HG1 VAL A 216       9.366  11.060   2.467  1.00  0.71           H  
ATOM   3326 2HG1 VAL A 216      10.089  12.485   3.215  1.00  0.71           H  
ATOM   3327 3HG1 VAL A 216       9.869  10.992   4.146  1.00  0.71           H  
ATOM   3328 1HG2 VAL A 216       7.151  10.309   3.123  1.00  0.71           H  
ATOM   3329 2HG2 VAL A 216       7.705  10.237   4.794  1.00  0.71           H  
ATOM   3330 3HG2 VAL A 216       6.271  11.134   4.380  1.00  0.71           H  
ATOM   3331  N   LYS A 217       8.983  15.005   4.220  1.00  0.72           N  
ATOM   3332  CA  LYS A 217       9.955  16.069   4.030  1.00  0.72           C  
ATOM   3333  C   LYS A 217      10.346  16.712   5.366  1.00  0.72           C  
ATOM   3334  O   LYS A 217      11.521  16.988   5.614  1.00  0.72           O  
ATOM   3335  CB  LYS A 217       9.390  17.118   3.081  1.00  0.72           C  
ATOM   3336  CG  LYS A 217       9.292  16.664   1.622  1.00  0.72           C  
ATOM   3337  CD  LYS A 217       8.839  17.806   0.721  1.00  0.72           C  
ATOM   3338  CE  LYS A 217       7.362  18.113   0.967  1.00  0.72           C  
ATOM   3339  NZ  LYS A 217       6.817  19.153   0.049  1.00  0.72           N  
ATOM   3340  H   LYS A 217       8.048  15.093   3.814  1.00  0.72           H  
ATOM   3341  HA  LYS A 217      10.851  15.640   3.583  1.00  0.72           H  
ATOM   3342 1HB  LYS A 217       8.379  17.387   3.410  1.00  0.72           H  
ATOM   3343 2HB  LYS A 217      10.000  18.018   3.123  1.00  0.72           H  
ATOM   3344 1HG  LYS A 217      10.265  16.300   1.287  1.00  0.72           H  
ATOM   3345 2HG  LYS A 217       8.579  15.847   1.547  1.00  0.72           H  
ATOM   3346 1HD  LYS A 217       9.431  18.697   0.927  1.00  0.72           H  
ATOM   3347 2HD  LYS A 217       8.977  17.527  -0.323  1.00  0.72           H  
ATOM   3348 1HE  LYS A 217       6.785  17.199   0.838  1.00  0.72           H  
ATOM   3349 2HE  LYS A 217       7.242  18.460   1.994  1.00  0.72           H  
ATOM   3350 1HZ  LYS A 217       5.818  19.286   0.302  1.00  0.72           H  
ATOM   3351 2HZ  LYS A 217       7.314  20.019   0.169  1.00  0.72           H  
ATOM   3352 3HZ  LYS A 217       6.890  18.848  -0.903  1.00  0.72           H  
ATOM   3353  N   LYS A 218       9.379  16.911   6.266  1.00  0.73           N  
ATOM   3354  CA  LYS A 218       9.697  17.514   7.556  1.00  0.73           C  
ATOM   3355  C   LYS A 218      10.685  16.661   8.335  1.00  0.73           C  
ATOM   3356  O   LYS A 218      11.708  17.167   8.814  1.00  0.73           O  
ATOM   3357  CB  LYS A 218       8.431  17.704   8.397  1.00  0.73           C  
ATOM   3358  CG  LYS A 218       8.646  18.361   9.770  1.00  0.73           C  
ATOM   3359  CD  LYS A 218       7.311  18.522  10.508  1.00  0.73           C  
ATOM   3360  CE  LYS A 218       7.459  19.305  11.816  1.00  0.73           C  
ATOM   3361  NZ  LYS A 218       8.240  18.556  12.844  1.00  0.73           N  
ATOM   3362  H   LYS A 218       8.408  16.683   6.048  1.00  0.73           H  
ATOM   3363  HA  LYS A 218      10.154  18.486   7.381  1.00  0.73           H  
ATOM   3364 1HB  LYS A 218       7.707  18.294   7.836  1.00  0.73           H  
ATOM   3365 2HB  LYS A 218       7.978  16.733   8.578  1.00  0.73           H  
ATOM   3366 1HG  LYS A 218       9.316  17.735  10.374  1.00  0.73           H  
ATOM   3367 2HG  LYS A 218       9.109  19.338   9.643  1.00  0.73           H  
ATOM   3368 1HD  LYS A 218       6.602  19.041   9.861  1.00  0.73           H  
ATOM   3369 2HD  LYS A 218       6.910  17.534  10.734  1.00  0.73           H  
ATOM   3370 1HE  LYS A 218       7.963  20.247  11.611  1.00  0.73           H  
ATOM   3371 2HE  LYS A 218       6.467  19.514  12.215  1.00  0.73           H  
ATOM   3372 1HZ  LYS A 218       8.321  19.097  13.685  1.00  0.73           H  
ATOM   3373 2HZ  LYS A 218       7.794  17.686  13.059  1.00  0.73           H  
ATOM   3374 3HZ  LYS A 218       9.190  18.358  12.499  1.00  0.73           H  
ATOM   3375  N   VAL A 219      10.404  15.357   8.434  1.00  0.74           N  
ATOM   3376  CA  VAL A 219      11.260  14.492   9.225  1.00  0.74           C  
ATOM   3377  C   VAL A 219      12.598  14.315   8.535  1.00  0.74           C  
ATOM   3378  O   VAL A 219      13.626  14.202   9.197  1.00  0.74           O  
ATOM   3379  CB  VAL A 219      10.581  13.118   9.477  1.00  0.74           C  
ATOM   3380  CG1 VAL A 219       9.278  13.349  10.179  1.00  0.74           C  
ATOM   3381  CG2 VAL A 219      10.342  12.376   8.199  1.00  0.74           C  
ATOM   3382  H   VAL A 219       9.565  14.990   7.985  1.00  0.74           H  
ATOM   3383  HA  VAL A 219      11.425  14.966  10.192  1.00  0.74           H  
ATOM   3384  HB  VAL A 219      11.205  12.519  10.132  1.00  0.74           H  
ATOM   3385 1HG1 VAL A 219       8.800  12.389  10.376  1.00  0.74           H  
ATOM   3386 2HG1 VAL A 219       9.463  13.868  11.119  1.00  0.74           H  
ATOM   3387 3HG1 VAL A 219       8.635  13.949   9.560  1.00  0.74           H  
ATOM   3388 1HG2 VAL A 219       9.846  11.439   8.414  1.00  0.74           H  
ATOM   3389 2HG2 VAL A 219       9.724  12.976   7.605  1.00  0.74           H  
ATOM   3390 3HG2 VAL A 219      11.270  12.179   7.679  1.00  0.74           H  
ATOM   3391  N   SER A 220      12.625  14.401   7.213  1.00  0.76           N  
ATOM   3392  CA  SER A 220      13.882  14.311   6.518  1.00  0.76           C  
ATOM   3393  C   SER A 220      14.785  15.443   6.966  1.00  0.76           C  
ATOM   3394  O   SER A 220      15.921  15.214   7.377  1.00  0.76           O  
ATOM   3395  CB  SER A 220      13.639  14.383   5.040  1.00  0.76           C  
ATOM   3396  OG  SER A 220      14.821  14.301   4.320  1.00  0.76           O  
ATOM   3397  H   SER A 220      11.763  14.477   6.671  1.00  0.76           H  
ATOM   3398  HA  SER A 220      14.352  13.361   6.767  1.00  0.76           H  
ATOM   3399 1HB  SER A 220      12.976  13.569   4.758  1.00  0.76           H  
ATOM   3400 2HB  SER A 220      13.135  15.300   4.791  1.00  0.76           H  
ATOM   3401  HG  SER A 220      14.532  13.970   3.449  1.00  0.76           H  
ATOM   3402  N   VAL A 221      14.250  16.660   6.972  1.00  0.78           N  
ATOM   3403  CA  VAL A 221      15.021  17.823   7.375  1.00  0.78           C  
ATOM   3404  C   VAL A 221      15.481  17.728   8.830  1.00  0.78           C  
ATOM   3405  O   VAL A 221      16.637  18.041   9.146  1.00  0.78           O  
ATOM   3406  CB  VAL A 221      14.198  19.101   7.150  1.00  0.78           C  
ATOM   3407  CG1 VAL A 221      14.911  20.297   7.766  1.00  0.78           C  
ATOM   3408  CG2 VAL A 221      14.010  19.307   5.652  1.00  0.78           C  
ATOM   3409  H   VAL A 221      13.289  16.782   6.645  1.00  0.78           H  
ATOM   3410  HA  VAL A 221      15.904  17.876   6.740  1.00  0.78           H  
ATOM   3411  HB  VAL A 221      13.224  18.995   7.635  1.00  0.78           H  
ATOM   3412 1HG1 VAL A 221      14.316  21.195   7.604  1.00  0.78           H  
ATOM   3413 2HG1 VAL A 221      15.034  20.132   8.838  1.00  0.78           H  
ATOM   3414 3HG1 VAL A 221      15.889  20.421   7.303  1.00  0.78           H  
ATOM   3415 1HG2 VAL A 221      13.418  20.205   5.480  1.00  0.78           H  
ATOM   3416 2HG2 VAL A 221      14.981  19.412   5.173  1.00  0.78           H  
ATOM   3417 3HG2 VAL A 221      13.493  18.448   5.232  1.00  0.78           H  
ATOM   3418  N   GLU A 222      14.598  17.287   9.730  1.00  0.80           N  
ATOM   3419  CA  GLU A 222      14.981  17.161  11.137  1.00  0.80           C  
ATOM   3420  C   GLU A 222      16.124  16.162  11.348  1.00  0.80           C  
ATOM   3421  O   GLU A 222      17.035  16.395  12.162  1.00  0.80           O  
ATOM   3422  CB  GLU A 222      13.798  16.672  11.972  1.00  0.80           C  
ATOM   3423  CG  GLU A 222      12.674  17.633  12.164  1.00  0.80           C  
ATOM   3424  CD  GLU A 222      11.524  17.006  12.931  1.00  0.80           C  
ATOM   3425  OE1 GLU A 222      11.575  15.815  13.243  1.00  0.80           O  
ATOM   3426  OE2 GLU A 222      10.573  17.722  13.199  1.00  0.80           O  
ATOM   3427  H   GLU A 222      13.647  17.056   9.428  1.00  0.80           H  
ATOM   3428  HA  GLU A 222      15.303  18.138  11.494  1.00  0.80           H  
ATOM   3429 1HB  GLU A 222      13.368  15.803  11.485  1.00  0.80           H  
ATOM   3430 2HB  GLU A 222      14.148  16.354  12.952  1.00  0.80           H  
ATOM   3431 1HG  GLU A 222      13.038  18.503  12.708  1.00  0.80           H  
ATOM   3432 2HG  GLU A 222      12.324  17.965  11.188  1.00  0.80           H  
ATOM   3433  N   LYS A 223      16.085  15.049  10.609  1.00  0.83           N  
ATOM   3434  CA  LYS A 223      17.081  14.004  10.771  1.00  0.83           C  
ATOM   3435  C   LYS A 223      18.387  14.416  10.103  1.00  0.83           C  
ATOM   3436  O   LYS A 223      19.466  14.202  10.658  1.00  0.83           O  
ATOM   3437  CB  LYS A 223      16.515  12.674  10.274  1.00  0.83           C  
ATOM   3438  CG  LYS A 223      15.624  11.965  11.385  1.00  0.83           C  
ATOM   3439  CD  LYS A 223      14.221  12.636  11.586  1.00  0.83           C  
ATOM   3440  CE  LYS A 223      13.578  12.261  12.948  1.00  0.83           C  
ATOM   3441  NZ  LYS A 223      12.192  12.900  13.230  1.00  0.83           N  
ATOM   3442  H   LYS A 223      15.308  14.901   9.960  1.00  0.83           H  
ATOM   3443  HA  LYS A 223      17.281  13.885  11.835  1.00  0.83           H  
ATOM   3444 1HB  LYS A 223      15.903  12.843   9.381  1.00  0.83           H  
ATOM   3445 2HB  LYS A 223      17.325  12.006  10.000  1.00  0.83           H  
ATOM   3446 1HG  LYS A 223      15.481  10.919  11.125  1.00  0.83           H  
ATOM   3447 2HG  LYS A 223      16.130  12.020  12.337  1.00  0.83           H  
ATOM   3448 1HD  LYS A 223      14.322  13.705  11.528  1.00  0.83           H  
ATOM   3449 2HD  LYS A 223      13.557  12.299  10.794  1.00  0.83           H  
ATOM   3450 1HE  LYS A 223      13.472  11.191  12.991  1.00  0.83           H  
ATOM   3451 2HE  LYS A 223      14.263  12.586  13.725  1.00  0.83           H  
ATOM   3452 1HZ  LYS A 223      11.885  12.591  14.139  1.00  0.83           H  
ATOM   3453 2HZ  LYS A 223      12.203  13.942  13.226  1.00  0.83           H  
ATOM   3454 3HZ  LYS A 223      11.483  12.599  12.560  1.00  0.83           H  
ATOM   3455  N   ILE A 224      18.300  15.091   8.958  1.00  0.86           N  
ATOM   3456  CA  ILE A 224      19.495  15.587   8.289  1.00  0.86           C  
ATOM   3457  C   ILE A 224      20.180  16.613   9.176  1.00  0.86           C  
ATOM   3458  O   ILE A 224      21.399  16.584   9.340  1.00  0.86           O  
ATOM   3459  CB  ILE A 224      19.165  16.199   6.926  1.00  0.86           C  
ATOM   3460  CG1 ILE A 224      18.714  15.091   5.982  1.00  0.86           C  
ATOM   3461  CG2 ILE A 224      20.383  16.909   6.392  1.00  0.86           C  
ATOM   3462  CD1 ILE A 224      18.061  15.567   4.722  1.00  0.86           C  
ATOM   3463  H   ILE A 224      17.390  15.243   8.521  1.00  0.86           H  
ATOM   3464  HA  ILE A 224      20.178  14.756   8.130  1.00  0.86           H  
ATOM   3465  HB  ILE A 224      18.336  16.903   7.031  1.00  0.86           H  
ATOM   3466 1HG1 ILE A 224      19.574  14.518   5.709  1.00  0.86           H  
ATOM   3467 2HG1 ILE A 224      18.027  14.445   6.507  1.00  0.86           H  
ATOM   3468 1HG2 ILE A 224      20.152  17.344   5.423  1.00  0.86           H  
ATOM   3469 2HG2 ILE A 224      20.669  17.695   7.089  1.00  0.86           H  
ATOM   3470 3HG2 ILE A 224      21.201  16.195   6.289  1.00  0.86           H  
ATOM   3471 1HD1 ILE A 224      17.780  14.704   4.113  1.00  0.86           H  
ATOM   3472 2HD1 ILE A 224      17.165  16.137   4.975  1.00  0.86           H  
ATOM   3473 3HD1 ILE A 224      18.752  16.196   4.167  1.00  0.86           H  
ATOM   3474  N   THR A 225      19.393  17.514   9.770  1.00  0.90           N  
ATOM   3475  CA  THR A 225      19.929  18.531  10.659  1.00  0.90           C  
ATOM   3476  C   THR A 225      20.632  17.880  11.846  1.00  0.90           C  
ATOM   3477  O   THR A 225      21.750  18.268  12.202  1.00  0.90           O  
ATOM   3478  CB  THR A 225      18.813  19.446  11.174  1.00  0.90           C  
ATOM   3479  OG1 THR A 225      18.186  20.100  10.062  1.00  0.90           O  
ATOM   3480  CG2 THR A 225      19.388  20.471  12.124  1.00  0.90           C  
ATOM   3481  H   THR A 225      18.389  17.512   9.588  1.00  0.90           H  
ATOM   3482  HA  THR A 225      20.655  19.129  10.111  1.00  0.90           H  
ATOM   3483  HB  THR A 225      18.065  18.847  11.694  1.00  0.90           H  
ATOM   3484  HG1 THR A 225      17.727  19.410   9.526  1.00  0.90           H  
ATOM   3485 1HG2 THR A 225      18.589  21.115  12.487  1.00  0.90           H  
ATOM   3486 2HG2 THR A 225      19.854  19.958  12.964  1.00  0.90           H  
ATOM   3487 3HG2 THR A 225      20.133  21.072  11.605  1.00  0.90           H  
ATOM   3488  N   THR A 226      19.996  16.860  12.439  1.00  0.95           N  
ATOM   3489  CA  THR A 226      20.591  16.156  13.563  1.00  0.95           C  
ATOM   3490  C   THR A 226      21.943  15.595  13.156  1.00  0.95           C  
ATOM   3491  O   THR A 226      22.952  15.790  13.851  1.00  0.95           O  
ATOM   3492  CB  THR A 226      19.687  14.990  14.013  1.00  0.95           C  
ATOM   3493  OG1 THR A 226      18.415  15.510  14.449  1.00  0.95           O  
ATOM   3494  CG2 THR A 226      20.347  14.181  15.129  1.00  0.95           C  
ATOM   3495  H   THR A 226      19.062  16.589  12.128  1.00  0.95           H  
ATOM   3496  HA  THR A 226      20.732  16.854  14.388  1.00  0.95           H  
ATOM   3497  HB  THR A 226      19.517  14.331  13.171  1.00  0.95           H  
ATOM   3498  HG1 THR A 226      17.952  15.933  13.681  1.00  0.95           H  
ATOM   3499 1HG2 THR A 226      19.693  13.357  15.416  1.00  0.95           H  
ATOM   3500 2HG2 THR A 226      21.298  13.777  14.773  1.00  0.95           H  
ATOM   3501 3HG2 THR A 226      20.523  14.822  15.989  1.00  0.95           H  
ATOM   3502  N   LEU A 227      21.972  14.941  12.000  1.00  1.00           N  
ATOM   3503  CA  LEU A 227      23.202  14.371  11.519  1.00  1.00           C  
ATOM   3504  C   LEU A 227      24.250  15.427  11.261  1.00  1.00           C  
ATOM   3505  O   LEU A 227      25.369  15.252  11.696  1.00  1.00           O  
ATOM   3506  CB  LEU A 227      22.924  13.580  10.252  1.00  1.00           C  
ATOM   3507  CG  LEU A 227      22.171  12.300  10.470  1.00  1.00           C  
ATOM   3508  CD1 LEU A 227      21.716  11.761   9.128  1.00  1.00           C  
ATOM   3509  CD2 LEU A 227      23.109  11.329  11.200  1.00  1.00           C  
ATOM   3510  H   LEU A 227      21.113  14.817  11.464  1.00  1.00           H  
ATOM   3511  HA  LEU A 227      23.584  13.692  12.280  1.00  1.00           H  
ATOM   3512 1HB  LEU A 227      22.337  14.200   9.576  1.00  1.00           H  
ATOM   3513 2HB  LEU A 227      23.872  13.341   9.768  1.00  1.00           H  
ATOM   3514  HG  LEU A 227      21.293  12.481  11.081  1.00  1.00           H  
ATOM   3515 1HD1 LEU A 227      21.174  10.842   9.263  1.00  1.00           H  
ATOM   3516 2HD1 LEU A 227      21.061  12.494   8.661  1.00  1.00           H  
ATOM   3517 3HD1 LEU A 227      22.580  11.590   8.496  1.00  1.00           H  
ATOM   3518 1HD2 LEU A 227      22.623  10.392  11.383  1.00  1.00           H  
ATOM   3519 2HD2 LEU A 227      23.988  11.158  10.584  1.00  1.00           H  
ATOM   3520 3HD2 LEU A 227      23.408  11.768  12.151  1.00  1.00           H  
ATOM   3521  N   LYS A 228      23.893  16.565  10.658  1.00  1.05           N  
ATOM   3522  CA  LYS A 228      24.884  17.614  10.399  1.00  1.05           C  
ATOM   3523  C   LYS A 228      25.486  18.191  11.681  1.00  1.05           C  
ATOM   3524  O   LYS A 228      26.669  18.557  11.719  1.00  1.05           O  
ATOM   3525  CB  LYS A 228      24.294  18.726   9.532  1.00  1.05           C  
ATOM   3526  CG  LYS A 228      24.083  18.331   8.060  1.00  1.05           C  
ATOM   3527  CD  LYS A 228      23.496  19.480   7.252  1.00  1.05           C  
ATOM   3528  CE  LYS A 228      23.391  19.123   5.773  1.00  1.05           C  
ATOM   3529  NZ  LYS A 228      22.781  20.225   4.976  1.00  1.05           N  
ATOM   3530  H   LYS A 228      22.937  16.682  10.330  1.00  1.05           H  
ATOM   3531  HA  LYS A 228      25.695  17.169   9.830  1.00  1.05           H  
ATOM   3532 1HB  LYS A 228      23.323  19.018   9.941  1.00  1.05           H  
ATOM   3533 2HB  LYS A 228      24.943  19.598   9.565  1.00  1.05           H  
ATOM   3534 1HG  LYS A 228      25.037  18.037   7.623  1.00  1.05           H  
ATOM   3535 2HG  LYS A 228      23.405  17.479   8.010  1.00  1.05           H  
ATOM   3536 1HD  LYS A 228      22.499  19.711   7.633  1.00  1.05           H  
ATOM   3537 2HD  LYS A 228      24.124  20.362   7.363  1.00  1.05           H  
ATOM   3538 1HE  LYS A 228      24.390  18.921   5.388  1.00  1.05           H  
ATOM   3539 2HE  LYS A 228      22.790  18.230   5.661  1.00  1.05           H  
ATOM   3540 1HZ  LYS A 228      22.734  19.952   4.004  1.00  1.05           H  
ATOM   3541 2HZ  LYS A 228      21.849  20.414   5.317  1.00  1.05           H  
ATOM   3542 3HZ  LYS A 228      23.346  21.057   5.063  1.00  1.05           H  
ATOM   3543  N   ASN A 229      24.680  18.292  12.736  1.00  1.10           N  
ATOM   3544  CA  ASN A 229      25.176  18.812  14.004  1.00  1.10           C  
ATOM   3545  C   ASN A 229      26.155  17.841  14.687  1.00  1.10           C  
ATOM   3546  O   ASN A 229      27.074  18.259  15.395  1.00  1.10           O  
ATOM   3547  CB  ASN A 229      24.013  19.137  14.922  1.00  1.10           C  
ATOM   3548  CG  ASN A 229      23.269  20.389  14.505  1.00  1.10           C  
ATOM   3549  OD1 ASN A 229      23.815  21.262  13.817  1.00  1.10           O  
ATOM   3550  ND2 ASN A 229      22.036  20.504  14.928  1.00  1.10           N  
ATOM   3551  H   ASN A 229      23.698  18.017  12.649  1.00  1.10           H  
ATOM   3552  HA  ASN A 229      25.724  19.731  13.803  1.00  1.10           H  
ATOM   3553 1HB  ASN A 229      23.312  18.296  14.918  1.00  1.10           H  
ATOM   3554 2HB  ASN A 229      24.375  19.258  15.941  1.00  1.10           H  
ATOM   3555 1HD2 ASN A 229      21.508  21.322  14.703  1.00  1.10           H  
ATOM   3556 2HD2 ASN A 229      21.632  19.782  15.487  1.00  1.10           H  
ATOM   3557  N   ASP A 230      25.958  16.542  14.464  1.00  1.14           N  
ATOM   3558  CA  ASP A 230      26.767  15.483  15.062  1.00  1.14           C  
ATOM   3559  C   ASP A 230      28.260  15.564  14.650  1.00  1.14           C  
ATOM   3560  O   ASP A 230      28.580  15.439  13.467  1.00  1.14           O  
ATOM   3561  CB  ASP A 230      26.179  14.133  14.654  1.00  1.14           C  
ATOM   3562  CG  ASP A 230      26.781  12.946  15.332  1.00  1.14           C  
ATOM   3563  OD1 ASP A 230      27.951  12.618  15.090  1.00  1.14           O  
ATOM   3564  OD2 ASP A 230      26.081  12.346  16.110  1.00  1.14           O  
ATOM   3565  H   ASP A 230      25.160  16.269  13.883  1.00  1.14           H  
ATOM   3566  HA  ASP A 230      26.654  15.588  16.133  1.00  1.14           H  
ATOM   3567 1HB  ASP A 230      25.099  14.141  14.842  1.00  1.14           H  
ATOM   3568 2HB  ASP A 230      26.301  14.006  13.585  1.00  1.14           H  
ATOM   3569  N   PRO A 231      29.218  15.597  15.591  1.00  1.17           N  
ATOM   3570  CA  PRO A 231      30.640  15.756  15.327  1.00  1.17           C  
ATOM   3571  C   PRO A 231      31.263  14.633  14.483  1.00  1.17           C  
ATOM   3572  O   PRO A 231      32.324  14.837  13.887  1.00  1.17           O  
ATOM   3573  CB  PRO A 231      31.243  15.772  16.740  1.00  1.17           C  
ATOM   3574  CG  PRO A 231      30.236  15.043  17.606  1.00  1.17           C  
ATOM   3575  CD  PRO A 231      28.889  15.387  17.014  1.00  1.17           C  
ATOM   3576  HA  PRO A 231      30.795  16.728  14.841  1.00  1.17           H  
ATOM   3577 1HB  PRO A 231      32.224  15.274  16.728  1.00  1.17           H  
ATOM   3578 2HB  PRO A 231      31.413  16.810  17.062  1.00  1.17           H  
ATOM   3579 1HG  PRO A 231      30.433  13.959  17.585  1.00  1.17           H  
ATOM   3580 2HG  PRO A 231      30.335  15.360  18.655  1.00  1.17           H  
ATOM   3581 1HD  PRO A 231      28.240  14.511  17.155  1.00  1.17           H  
ATOM   3582 2HD  PRO A 231      28.473  16.306  17.457  1.00  1.17           H  
ATOM   3583  N   VAL A 232      30.630  13.458  14.424  1.00  1.18           N  
ATOM   3584  CA  VAL A 232      31.185  12.341  13.669  1.00  1.18           C  
ATOM   3585  C   VAL A 232      30.377  12.095  12.412  1.00  1.18           C  
ATOM   3586  O   VAL A 232      30.926  12.004  11.315  1.00  1.18           O  
ATOM   3587  CB  VAL A 232      31.200  11.058  14.519  1.00  1.18           C  
ATOM   3588  CG1 VAL A 232      31.691   9.871  13.697  1.00  1.18           C  
ATOM   3589  CG2 VAL A 232      32.084  11.259  15.750  1.00  1.18           C  
ATOM   3590  H   VAL A 232      29.723  13.313  14.878  1.00  1.18           H  
ATOM   3591  HA  VAL A 232      32.209  12.579  13.387  1.00  1.18           H  
ATOM   3592  HB  VAL A 232      30.207  10.848  14.809  1.00  1.18           H  
ATOM   3593 1HG1 VAL A 232      31.663   8.970  14.310  1.00  1.18           H  
ATOM   3594 2HG1 VAL A 232      31.038   9.741  12.837  1.00  1.18           H  
ATOM   3595 3HG1 VAL A 232      32.710  10.050  13.358  1.00  1.18           H  
ATOM   3596 1HG2 VAL A 232      32.075  10.354  16.355  1.00  1.18           H  
ATOM   3597 2HG2 VAL A 232      33.103  11.474  15.435  1.00  1.18           H  
ATOM   3598 3HG2 VAL A 232      31.701  12.091  16.337  1.00  1.18           H  
ATOM   3599  N   ALA A 233      29.062  11.975  12.554  1.00  1.17           N  
ATOM   3600  CA  ALA A 233      28.238  11.697  11.384  1.00  1.17           C  
ATOM   3601  C   ALA A 233      28.008  12.970  10.555  1.00  1.17           C  
ATOM   3602  O   ALA A 233      27.658  12.893   9.383  1.00  1.17           O  
ATOM   3603  CB  ALA A 233      26.919  11.076  11.809  1.00  1.17           C  
ATOM   3604  H   ALA A 233      28.631  12.094  13.477  1.00  1.17           H  
ATOM   3605  HA  ALA A 233      28.770  10.980  10.756  1.00  1.17           H  
ATOM   3606 1HB  ALA A 233      26.326  10.844  10.940  1.00  1.17           H  
ATOM   3607 2HB  ALA A 233      27.115  10.166  12.367  1.00  1.17           H  
ATOM   3608 3HB  ALA A 233      26.377  11.777  12.440  1.00  1.17           H  
ATOM   3609  N   GLY A 234      28.175  14.139  11.175  1.00  1.14           N  
ATOM   3610  CA  GLY A 234      27.975  15.431  10.521  1.00  1.14           C  
ATOM   3611  C   GLY A 234      29.241  16.168  10.132  1.00  1.14           C  
ATOM   3612  O   GLY A 234      29.299  16.792   9.070  1.00  1.14           O  
ATOM   3613  H   GLY A 234      28.427  14.169  12.153  1.00  1.14           H  
ATOM   3614 1HA  GLY A 234      27.331  15.308   9.654  1.00  1.14           H  
ATOM   3615 2HA  GLY A 234      27.452  16.076  11.217  1.00  1.14           H  
ATOM   3616  N   GLN A 235      30.253  16.122  10.988  1.00  1.09           N  
ATOM   3617  CA  GLN A 235      31.465  16.862  10.658  1.00  1.09           C  
ATOM   3618  C   GLN A 235      32.649  15.973  10.255  1.00  1.09           C  
ATOM   3619  O   GLN A 235      33.233  16.144   9.178  1.00  1.09           O  
ATOM   3620  CB  GLN A 235      31.828  17.752  11.842  1.00  1.09           C  
ATOM   3621  CG  GLN A 235      30.713  18.767  12.200  1.00  1.09           C  
ATOM   3622  CD  GLN A 235      30.412  19.741  11.059  1.00  1.09           C  
ATOM   3623  OE1 GLN A 235      31.335  20.401  10.564  1.00  1.09           O  
ATOM   3624  NE2 GLN A 235      29.144  19.845  10.635  1.00  1.09           N  
ATOM   3625  H   GLN A 235      30.117  15.635  11.873  1.00  1.09           H  
ATOM   3626  HA  GLN A 235      31.248  17.512   9.814  1.00  1.09           H  
ATOM   3627 1HB  GLN A 235      32.031  17.141  12.713  1.00  1.09           H  
ATOM   3628 2HB  GLN A 235      32.737  18.309  11.614  1.00  1.09           H  
ATOM   3629 1HG  GLN A 235      29.793  18.215  12.435  1.00  1.09           H  
ATOM   3630 2HG  GLN A 235      31.026  19.343  13.068  1.00  1.09           H  
ATOM   3631 1HE2 GLN A 235      28.922  20.472   9.890  1.00  1.09           H  
ATOM   3632 2HE2 GLN A 235      28.385  19.294  11.057  1.00  1.09           H  
ATOM   3633  N   GLY A 236      32.989  14.988  11.080  1.00  1.03           N  
ATOM   3634  CA  GLY A 236      34.111  14.112  10.772  1.00  1.03           C  
ATOM   3635  C   GLY A 236      33.960  13.272   9.494  1.00  1.03           C  
ATOM   3636  O   GLY A 236      34.697  13.459   8.522  1.00  1.03           O  
ATOM   3637  H   GLY A 236      32.517  14.867  11.974  1.00  1.03           H  
ATOM   3638 1HA  GLY A 236      35.018  14.712  10.701  1.00  1.03           H  
ATOM   3639 2HA  GLY A 236      34.251  13.443  11.620  1.00  1.03           H  
ATOM   3640  N   MET A 237      32.974  12.381   9.463  1.00  0.97           N  
ATOM   3641  CA  MET A 237      32.828  11.473   8.327  1.00  0.97           C  
ATOM   3642  C   MET A 237      32.563  12.168   6.981  1.00  0.97           C  
ATOM   3643  O   MET A 237      33.229  11.858   6.002  1.00  0.97           O  
ATOM   3644  CB  MET A 237      31.801  10.384   8.636  1.00  0.97           C  
ATOM   3645  CG  MET A 237      32.264   9.419   9.674  1.00  0.97           C  
ATOM   3646  SD  MET A 237      30.983   8.279  10.118  1.00  0.97           S  
ATOM   3647  CE  MET A 237      30.969   7.348   8.623  1.00  0.97           C  
ATOM   3648  H   MET A 237      32.348  12.287  10.257  1.00  0.97           H  
ATOM   3649  HA  MET A 237      33.780  10.953   8.215  1.00  0.97           H  
ATOM   3650 1HB  MET A 237      30.878  10.784   9.005  1.00  0.97           H  
ATOM   3651 2HB  MET A 237      31.585   9.823   7.731  1.00  0.97           H  
ATOM   3652 1HG  MET A 237      33.125   8.859   9.301  1.00  0.97           H  
ATOM   3653 2HG  MET A 237      32.568   9.967  10.567  1.00  0.97           H  
ATOM   3654 1HE  MET A 237      30.247   6.572   8.708  1.00  0.97           H  
ATOM   3655 2HE  MET A 237      30.724   7.992   7.787  1.00  0.97           H  
ATOM   3656 3HE  MET A 237      31.949   6.916   8.472  1.00  0.97           H  
ATOM   3657  N   PRO A 238      31.664  13.148   6.847  1.00  0.92           N  
ATOM   3658  CA  PRO A 238      31.453  13.864   5.605  1.00  0.92           C  
ATOM   3659  C   PRO A 238      32.716  14.574   5.092  1.00  0.92           C  
ATOM   3660  O   PRO A 238      32.752  14.975   3.920  1.00  0.92           O  
ATOM   3661  CB  PRO A 238      30.353  14.858   5.968  1.00  0.92           C  
ATOM   3662  CG  PRO A 238      29.654  14.215   7.119  1.00  0.92           C  
ATOM   3663  CD  PRO A 238      30.745  13.551   7.916  1.00  0.92           C  
ATOM   3664  HA  PRO A 238      31.098  13.149   4.854  1.00  0.92           H  
ATOM   3665 1HB  PRO A 238      30.797  15.830   6.240  1.00  0.92           H  
ATOM   3666 2HB  PRO A 238      29.689  15.030   5.107  1.00  0.92           H  
ATOM   3667 1HG  PRO A 238      29.087  14.935   7.662  1.00  0.92           H  
ATOM   3668 2HG  PRO A 238      28.932  13.507   6.770  1.00  0.92           H  
ATOM   3669 1HD  PRO A 238      31.210  14.279   8.574  1.00  0.92           H  
ATOM   3670 2HD  PRO A 238      30.314  12.734   8.453  1.00  0.92           H  
ATOM   3671  N   THR A 239      33.715  14.798   5.967  1.00  0.88           N  
ATOM   3672  CA  THR A 239      34.948  15.465   5.588  1.00  0.88           C  
ATOM   3673  C   THR A 239      36.056  14.469   5.221  1.00  0.88           C  
ATOM   3674  O   THR A 239      36.741  14.645   4.209  1.00  0.88           O  
ATOM   3675  CB  THR A 239      35.459  16.359   6.730  1.00  0.88           C  
ATOM   3676  OG1 THR A 239      34.460  17.338   7.073  1.00  0.88           O  
ATOM   3677  CG2 THR A 239      36.744  17.062   6.292  1.00  0.88           C  
ATOM   3678  H   THR A 239      33.670  14.459   6.924  1.00  0.88           H  
ATOM   3679  HA  THR A 239      34.751  16.091   4.724  1.00  0.88           H  
ATOM   3680  HB  THR A 239      35.660  15.749   7.607  1.00  0.88           H  
ATOM   3681  HG1 THR A 239      33.867  16.954   7.773  1.00  0.88           H  
ATOM   3682 1HG2 THR A 239      37.108  17.690   7.102  1.00  0.88           H  
ATOM   3683 2HG2 THR A 239      37.498  16.315   6.043  1.00  0.88           H  
ATOM   3684 3HG2 THR A 239      36.544  17.677   5.419  1.00  0.88           H  
ATOM   3685  N   TYR A 240      36.228  13.427   6.048  1.00  0.86           N  
ATOM   3686  CA  TYR A 240      37.327  12.466   5.887  1.00  0.86           C  
ATOM   3687  C   TYR A 240      36.887  11.046   5.496  1.00  0.86           C  
ATOM   3688  O   TYR A 240      37.717  10.153   5.307  1.00  0.86           O  
ATOM   3689  CB  TYR A 240      38.098  12.392   7.198  1.00  0.86           C  
ATOM   3690  CG  TYR A 240      38.673  13.711   7.637  1.00  0.86           C  
ATOM   3691  CD1 TYR A 240      38.038  14.440   8.626  1.00  0.86           C  
ATOM   3692  CD2 TYR A 240      39.808  14.199   7.053  1.00  0.86           C  
ATOM   3693  CE1 TYR A 240      38.544  15.654   9.024  1.00  0.86           C  
ATOM   3694  CE2 TYR A 240      40.322  15.416   7.439  1.00  0.86           C  
ATOM   3695  CZ  TYR A 240      39.694  16.146   8.421  1.00  0.86           C  
ATOM   3696  OH  TYR A 240      40.203  17.366   8.805  1.00  0.86           O  
ATOM   3697  H   TYR A 240      35.608  13.336   6.853  1.00  0.86           H  
ATOM   3698  HA  TYR A 240      37.987  12.834   5.102  1.00  0.86           H  
ATOM   3699 1HB  TYR A 240      37.424  12.051   7.975  1.00  0.86           H  
ATOM   3700 2HB  TYR A 240      38.906  11.669   7.115  1.00  0.86           H  
ATOM   3701  HD1 TYR A 240      37.133  14.056   9.086  1.00  0.86           H  
ATOM   3702  HD2 TYR A 240      40.298  13.624   6.284  1.00  0.86           H  
ATOM   3703  HE1 TYR A 240      38.037  16.227   9.800  1.00  0.86           H  
ATOM   3704  HE2 TYR A 240      41.225  15.800   6.965  1.00  0.86           H  
ATOM   3705  HH  TYR A 240      39.664  17.729   9.512  1.00  0.86           H  
ATOM   3706  N   GLY A 241      35.587  10.826   5.389  1.00  0.85           N  
ATOM   3707  CA  GLY A 241      35.026   9.526   5.065  1.00  0.85           C  
ATOM   3708  C   GLY A 241      35.142   8.572   6.242  1.00  0.85           C  
ATOM   3709  O   GLY A 241      35.491   8.958   7.359  1.00  0.85           O  
ATOM   3710  H   GLY A 241      34.930  11.574   5.554  1.00  0.85           H  
ATOM   3711 1HA  GLY A 241      33.977   9.648   4.794  1.00  0.85           H  
ATOM   3712 2HA  GLY A 241      35.536   9.110   4.198  1.00  0.85           H  
ATOM   3713  N   THR A 242      34.939   7.290   5.970  1.00  0.85           N  
ATOM   3714  CA  THR A 242      34.989   6.265   7.004  1.00  0.85           C  
ATOM   3715  C   THR A 242      36.423   6.086   7.509  1.00  0.85           C  
ATOM   3716  O   THR A 242      36.662   5.612   8.621  1.00  0.85           O  
ATOM   3717  CB  THR A 242      34.436   4.945   6.432  1.00  0.85           C  
ATOM   3718  OG1 THR A 242      35.207   4.560   5.273  1.00  0.85           O  
ATOM   3719  CG2 THR A 242      32.982   5.110   6.000  1.00  0.85           C  
ATOM   3720  H   THR A 242      34.692   7.023   5.028  1.00  0.85           H  
ATOM   3721  HA  THR A 242      34.367   6.580   7.843  1.00  0.85           H  
ATOM   3722  HB  THR A 242      34.513   4.164   7.190  1.00  0.85           H  
ATOM   3723  HG1 THR A 242      34.803   4.946   4.483  1.00  0.85           H  
ATOM   3724 1HG2 THR A 242      32.624   4.166   5.590  1.00  0.85           H  
ATOM   3725 2HG2 THR A 242      32.376   5.385   6.847  1.00  0.85           H  
ATOM   3726 3HG2 THR A 242      32.913   5.883   5.239  1.00  0.85           H  
ATOM   3727  N   ALA A 243      37.369   6.557   6.694  1.00  0.85           N  
ATOM   3728  CA  ALA A 243      38.812   6.523   6.895  1.00  0.85           C  
ATOM   3729  C   ALA A 243      39.228   7.329   8.120  1.00  0.85           C  
ATOM   3730  O   ALA A 243      40.369   7.220   8.594  1.00  0.85           O  
ATOM   3731  CB  ALA A 243      39.499   7.020   5.657  1.00  0.85           C  
ATOM   3732  H   ALA A 243      37.040   6.964   5.832  1.00  0.85           H  
ATOM   3733  HA  ALA A 243      39.112   5.492   7.061  1.00  0.85           H  
ATOM   3734 1HB  ALA A 243      40.572   6.955   5.786  1.00  0.85           H  
ATOM   3735 2HB  ALA A 243      39.197   6.397   4.819  1.00  0.85           H  
ATOM   3736 3HB  ALA A 243      39.200   8.046   5.471  1.00  0.85           H  
ATOM   3737  N   ILE A 244      38.318   8.161   8.637  1.00  0.86           N  
ATOM   3738  CA  ILE A 244      38.567   8.924   9.852  1.00  0.86           C  
ATOM   3739  C   ILE A 244      38.887   7.972  11.009  1.00  0.86           C  
ATOM   3740  O   ILE A 244      39.609   8.320  11.946  1.00  0.86           O  
ATOM   3741  CB  ILE A 244      37.340   9.780  10.224  1.00  0.86           C  
ATOM   3742  CG1 ILE A 244      37.741  10.828  11.246  1.00  0.86           C  
ATOM   3743  CG2 ILE A 244      36.170   8.921  10.757  1.00  0.86           C  
ATOM   3744  CD1 ILE A 244      36.699  11.871  11.440  1.00  0.86           C  
ATOM   3745  H   ILE A 244      37.403   8.258   8.189  1.00  0.86           H  
ATOM   3746  HA  ILE A 244      39.420   9.581   9.685  1.00  0.86           H  
ATOM   3747  HB  ILE A 244      36.992  10.293   9.333  1.00  0.86           H  
ATOM   3748 1HG1 ILE A 244      37.931  10.338  12.201  1.00  0.86           H  
ATOM   3749 2HG1 ILE A 244      38.660  11.314  10.915  1.00  0.86           H  
ATOM   3750 1HG2 ILE A 244      35.321   9.567  10.979  1.00  0.86           H  
ATOM   3751 2HG2 ILE A 244      35.878   8.192   9.996  1.00  0.86           H  
ATOM   3752 3HG2 ILE A 244      36.468   8.406  11.664  1.00  0.86           H  
ATOM   3753 1HD1 ILE A 244      37.038  12.598  12.176  1.00  0.86           H  
ATOM   3754 2HD1 ILE A 244      36.528  12.363  10.492  1.00  0.86           H  
ATOM   3755 3HD1 ILE A 244      35.775  11.405  11.783  1.00  0.86           H  
ATOM   3756  N   LEU A 245      38.390   6.738  10.914  1.00  0.86           N  
ATOM   3757  CA  LEU A 245      38.608   5.757  11.943  1.00  0.86           C  
ATOM   3758  C   LEU A 245      39.972   5.086  11.904  1.00  0.86           C  
ATOM   3759  O   LEU A 245      40.296   4.336  12.819  1.00  0.86           O  
ATOM   3760  CB  LEU A 245      37.509   4.702  11.887  1.00  0.86           C  
ATOM   3761  CG  LEU A 245      36.141   5.138  12.284  1.00  0.86           C  
ATOM   3762  CD1 LEU A 245      35.186   4.018  12.032  1.00  0.86           C  
ATOM   3763  CD2 LEU A 245      36.157   5.497  13.757  1.00  0.86           C  
ATOM   3764  H   LEU A 245      37.824   6.476  10.103  1.00  0.86           H  
ATOM   3765  HA  LEU A 245      38.515   6.269  12.892  1.00  0.86           H  
ATOM   3766 1HB  LEU A 245      37.431   4.393  10.860  1.00  0.86           H  
ATOM   3767 2HB  LEU A 245      37.791   3.855  12.495  1.00  0.86           H  
ATOM   3768  HG  LEU A 245      35.834   5.995  11.686  1.00  0.86           H  
ATOM   3769 1HD1 LEU A 245      34.178   4.321  12.323  1.00  0.86           H  
ATOM   3770 2HD1 LEU A 245      35.196   3.761  10.970  1.00  0.86           H  
ATOM   3771 3HD1 LEU A 245      35.489   3.160  12.621  1.00  0.86           H  
ATOM   3772 1HD2 LEU A 245      35.167   5.810  14.060  1.00  0.86           H  
ATOM   3773 2HD2 LEU A 245      36.461   4.629  14.345  1.00  0.86           H  
ATOM   3774 3HD2 LEU A 245      36.852   6.298  13.920  1.00  0.86           H  
ATOM   3775  N   VAL A 246      40.814   5.363  10.906  1.00  0.86           N  
ATOM   3776  CA  VAL A 246      42.114   4.699  10.895  1.00  0.86           C  
ATOM   3777  C   VAL A 246      42.922   5.047  12.143  1.00  0.86           C  
ATOM   3778  O   VAL A 246      43.421   4.160  12.843  1.00  0.86           O  
ATOM   3779  CB  VAL A 246      42.924   5.138   9.660  1.00  0.86           C  
ATOM   3780  CG1 VAL A 246      44.341   4.661   9.770  1.00  0.86           C  
ATOM   3781  CG2 VAL A 246      42.329   4.600   8.360  1.00  0.86           C  
ATOM   3782  H   VAL A 246      40.557   6.006  10.158  1.00  0.86           H  
ATOM   3783  HA  VAL A 246      41.973   3.630  10.878  1.00  0.86           H  
ATOM   3784  HB  VAL A 246      42.923   6.223   9.638  1.00  0.86           H  
ATOM   3785 1HG1 VAL A 246      44.902   5.013   8.919  1.00  0.86           H  
ATOM   3786 2HG1 VAL A 246      44.772   5.065  10.668  1.00  0.86           H  
ATOM   3787 3HG1 VAL A 246      44.369   3.579   9.803  1.00  0.86           H  
ATOM   3788 1HG2 VAL A 246      42.904   4.941   7.509  1.00  0.86           H  
ATOM   3789 2HG2 VAL A 246      42.370   3.550   8.375  1.00  0.86           H  
ATOM   3790 3HG2 VAL A 246      41.303   4.933   8.253  1.00  0.86           H  
ATOM   3791  N   ASN A 247      43.008   6.327  12.473  1.00  0.86           N  
ATOM   3792  CA  ASN A 247      43.797   6.696  13.631  1.00  0.86           C  
ATOM   3793  C   ASN A 247      43.096   6.318  14.927  1.00  0.86           C  
ATOM   3794  O   ASN A 247      43.727   5.827  15.860  1.00  0.86           O  
ATOM   3795  CB  ASN A 247      44.108   8.169  13.596  1.00  0.86           C  
ATOM   3796  CG  ASN A 247      45.095   8.508  12.527  1.00  0.86           C  
ATOM   3797  OD1 ASN A 247      45.816   7.637  12.029  1.00  0.86           O  
ATOM   3798  ND2 ASN A 247      45.147   9.767  12.186  1.00  0.86           N  
ATOM   3799  H   ASN A 247      42.553   7.031  11.907  1.00  0.86           H  
ATOM   3800  HA  ASN A 247      44.737   6.146  13.598  1.00  0.86           H  
ATOM   3801 1HB  ASN A 247      43.188   8.731  13.422  1.00  0.86           H  
ATOM   3802 2HB  ASN A 247      44.506   8.483  14.563  1.00  0.86           H  
ATOM   3803 1HD2 ASN A 247      45.802  10.085  11.497  1.00  0.86           H  
ATOM   3804 2HD2 ASN A 247      44.546  10.431  12.632  1.00  0.86           H  
ATOM   3805  N   ILE A 248      41.778   6.479  14.956  1.00  0.86           N  
ATOM   3806  CA  ILE A 248      40.999   6.218  16.162  1.00  0.86           C  
ATOM   3807  C   ILE A 248      41.101   4.752  16.559  1.00  0.86           C  
ATOM   3808  O   ILE A 248      41.309   4.407  17.722  1.00  0.86           O  
ATOM   3809  CB  ILE A 248      39.535   6.604  15.925  1.00  0.86           C  
ATOM   3810  CG1 ILE A 248      39.428   8.150  15.762  1.00  0.86           C  
ATOM   3811  CG2 ILE A 248      38.687   6.105  17.050  1.00  0.86           C  
ATOM   3812  CD1 ILE A 248      38.092   8.657  15.219  1.00  0.86           C  
ATOM   3813  H   ILE A 248      41.313   6.836  14.133  1.00  0.86           H  
ATOM   3814  HA  ILE A 248      41.399   6.824  16.974  1.00  0.86           H  
ATOM   3815  HB  ILE A 248      39.196   6.151  15.011  1.00  0.86           H  
ATOM   3816 1HG1 ILE A 248      39.594   8.606  16.736  1.00  0.86           H  
ATOM   3817 2HG1 ILE A 248      40.215   8.484  15.081  1.00  0.86           H  
ATOM   3818 1HG2 ILE A 248      37.663   6.362  16.867  1.00  0.86           H  
ATOM   3819 2HG2 ILE A 248      38.787   5.029  17.107  1.00  0.86           H  
ATOM   3820 3HG2 ILE A 248      39.015   6.553  17.989  1.00  0.86           H  
ATOM   3821 1HD1 ILE A 248      38.119   9.743  15.147  1.00  0.86           H  
ATOM   3822 2HD1 ILE A 248      37.922   8.245  14.230  1.00  0.86           H  
ATOM   3823 3HD1 ILE A 248      37.289   8.359  15.884  1.00  0.86           H  
ATOM   3824  N   ILE A 249      40.974   3.870  15.594  1.00  0.86           N  
ATOM   3825  CA  ILE A 249      41.106   2.459  15.879  1.00  0.86           C  
ATOM   3826  C   ILE A 249      42.526   2.115  16.364  1.00  0.86           C  
ATOM   3827  O   ILE A 249      42.674   1.379  17.348  1.00  0.86           O  
ATOM   3828  CB  ILE A 249      40.642   1.684  14.660  1.00  0.86           C  
ATOM   3829  CG1 ILE A 249      39.167   1.924  14.488  1.00  0.86           C  
ATOM   3830  CG2 ILE A 249      40.856   0.283  14.783  1.00  0.86           C  
ATOM   3831  CD1 ILE A 249      38.378   1.406  15.648  1.00  0.86           C  
ATOM   3832  H   ILE A 249      40.785   4.166  14.636  1.00  0.86           H  
ATOM   3833  HA  ILE A 249      40.420   2.214  16.687  1.00  0.86           H  
ATOM   3834  HB  ILE A 249      41.170   2.078  13.805  1.00  0.86           H  
ATOM   3835 1HG1 ILE A 249      38.987   2.990  14.404  1.00  0.86           H  
ATOM   3836 2HG1 ILE A 249      38.831   1.441  13.612  1.00  0.86           H  
ATOM   3837 1HG2 ILE A 249      40.516  -0.212  13.896  1.00  0.86           H  
ATOM   3838 2HG2 ILE A 249      41.878   0.101  14.924  1.00  0.86           H  
ATOM   3839 3HG2 ILE A 249      40.305  -0.065  15.609  1.00  0.86           H  
ATOM   3840 1HD1 ILE A 249      37.319   1.612  15.501  1.00  0.86           H  
ATOM   3841 2HD1 ILE A 249      38.531   0.331  15.744  1.00  0.86           H  
ATOM   3842 3HD1 ILE A 249      38.727   1.892  16.540  1.00  0.86           H  
ATOM   3843  N   ASN A 250      43.578   2.704  15.768  1.00  0.87           N  
ATOM   3844  CA  ASN A 250      44.927   2.425  16.280  1.00  0.87           C  
ATOM   3845  C   ASN A 250      45.135   2.937  17.702  1.00  0.87           C  
ATOM   3846  O   ASN A 250      45.732   2.250  18.535  1.00  0.87           O  
ATOM   3847  CB  ASN A 250      45.980   3.033  15.381  1.00  0.87           C  
ATOM   3848  CG  ASN A 250      46.210   2.254  14.204  1.00  0.87           C  
ATOM   3849  OD1 ASN A 250      46.993   1.294  14.257  1.00  0.87           O  
ATOM   3850  ND2 ASN A 250      45.546   2.584  13.144  1.00  0.87           N  
ATOM   3851  H   ASN A 250      43.453   3.312  14.952  1.00  0.87           H  
ATOM   3852  HA  ASN A 250      45.068   1.344  16.297  1.00  0.87           H  
ATOM   3853 1HB  ASN A 250      45.653   4.029  15.074  1.00  0.87           H  
ATOM   3854 2HB  ASN A 250      46.910   3.150  15.915  1.00  0.87           H  
ATOM   3855 1HD2 ASN A 250      45.640   2.055  12.297  1.00  0.87           H  
ATOM   3856 2HD2 ASN A 250      44.896   3.361  13.173  1.00  0.87           H  
ATOM   3857  N   GLU A 251      44.537   4.073  18.036  1.00  0.88           N  
ATOM   3858  CA  GLU A 251      44.668   4.625  19.383  1.00  0.88           C  
ATOM   3859  C   GLU A 251      44.042   3.713  20.433  1.00  0.88           C  
ATOM   3860  O   GLU A 251      44.361   3.807  21.620  1.00  0.88           O  
ATOM   3861  CB  GLU A 251      44.052   6.028  19.477  1.00  0.88           C  
ATOM   3862  CG  GLU A 251      44.842   7.131  18.747  1.00  0.88           C  
ATOM   3863  CD  GLU A 251      44.189   8.503  18.817  1.00  0.88           C  
ATOM   3864  OE1 GLU A 251      43.116   8.616  19.364  1.00  0.88           O  
ATOM   3865  OE2 GLU A 251      44.776   9.438  18.320  1.00  0.88           O  
ATOM   3866  H   GLU A 251      44.034   4.605  17.324  1.00  0.88           H  
ATOM   3867  HA  GLU A 251      45.730   4.712  19.609  1.00  0.88           H  
ATOM   3868 1HB  GLU A 251      43.049   6.005  19.048  1.00  0.88           H  
ATOM   3869 2HB  GLU A 251      43.953   6.314  20.523  1.00  0.88           H  
ATOM   3870 1HG  GLU A 251      45.829   7.198  19.201  1.00  0.88           H  
ATOM   3871 2HG  GLU A 251      44.979   6.850  17.712  1.00  0.88           H  
ATOM   3872  N   ASN A 252      43.116   2.860  20.001  1.00  0.89           N  
ATOM   3873  CA  ASN A 252      42.423   1.956  20.880  1.00  0.89           C  
ATOM   3874  C   ASN A 252      42.922   0.516  20.794  1.00  0.89           C  
ATOM   3875  O   ASN A 252      42.346  -0.366  21.436  1.00  0.89           O  
ATOM   3876  CB  ASN A 252      40.952   2.043  20.557  1.00  0.89           C  
ATOM   3877  CG  ASN A 252      40.343   3.344  21.043  1.00  0.89           C  
ATOM   3878  OD1 ASN A 252      40.006   3.433  22.224  1.00  0.89           O  
ATOM   3879  ND2 ASN A 252      40.238   4.332  20.210  1.00  0.89           N  
ATOM   3880  H   ASN A 252      42.907   2.800  19.008  1.00  0.89           H  
ATOM   3881  HA  ASN A 252      42.581   2.291  21.905  1.00  0.89           H  
ATOM   3882 1HB  ASN A 252      40.824   1.983  19.470  1.00  0.89           H  
ATOM   3883 2HB  ASN A 252      40.422   1.205  20.996  1.00  0.89           H  
ATOM   3884 1HD2 ASN A 252      39.859   5.207  20.510  1.00  0.89           H  
ATOM   3885 2HD2 ASN A 252      40.579   4.232  19.269  1.00  0.89           H  
ATOM   3886  N   GLY A 253      44.012   0.269  20.053  1.00  0.90           N  
ATOM   3887  CA  GLY A 253      44.572  -1.084  19.967  1.00  0.90           C  
ATOM   3888  C   GLY A 253      43.731  -2.099  19.185  1.00  0.90           C  
ATOM   3889  O   GLY A 253      43.722  -3.284  19.533  1.00  0.90           O  
ATOM   3890  H   GLY A 253      44.475   1.024  19.545  1.00  0.90           H  
ATOM   3891 1HA  GLY A 253      45.543  -1.021  19.479  1.00  0.90           H  
ATOM   3892 2HA  GLY A 253      44.753  -1.456  20.972  1.00  0.90           H  
ATOM   3893  N   VAL A 254      42.995  -1.647  18.165  1.00  0.91           N  
ATOM   3894  CA  VAL A 254      42.117  -2.532  17.393  1.00  0.91           C  
ATOM   3895  C   VAL A 254      42.383  -2.505  15.891  1.00  0.91           C  
ATOM   3896  O   VAL A 254      41.455  -2.676  15.097  1.00  0.91           O  
ATOM   3897  CB  VAL A 254      40.664  -2.088  17.668  1.00  0.91           C  
ATOM   3898  CG1 VAL A 254      39.635  -2.876  16.841  1.00  0.91           C  
ATOM   3899  CG2 VAL A 254      40.399  -2.260  19.088  1.00  0.91           C  
ATOM   3900  H   VAL A 254      43.022  -0.653  17.924  1.00  0.91           H  
ATOM   3901  HA  VAL A 254      42.254  -3.551  17.753  1.00  0.91           H  
ATOM   3902  HB  VAL A 254      40.565  -1.050  17.444  1.00  0.91           H  
ATOM   3903 1HG1 VAL A 254      38.631  -2.525  17.086  1.00  0.91           H  
ATOM   3904 2HG1 VAL A 254      39.811  -2.732  15.781  1.00  0.91           H  
ATOM   3905 3HG1 VAL A 254      39.718  -3.916  17.082  1.00  0.91           H  
ATOM   3906 1HG2 VAL A 254      39.407  -1.927  19.287  1.00  0.91           H  
ATOM   3907 2HG2 VAL A 254      40.503  -3.315  19.343  1.00  0.91           H  
ATOM   3908 3HG2 VAL A 254      41.086  -1.678  19.676  1.00  0.91           H  
ATOM   3909  N   HIS A 255      43.656  -2.358  15.504  1.00  0.92           N  
ATOM   3910  CA  HIS A 255      44.053  -2.190  14.104  1.00  0.92           C  
ATOM   3911  C   HIS A 255      45.166  -3.124  13.652  1.00  0.92           C  
ATOM   3912  O   HIS A 255      46.311  -2.689  13.550  1.00  0.92           O  
ATOM   3913  CB  HIS A 255      44.535  -0.785  13.850  1.00  0.92           C  
ATOM   3914  CG  HIS A 255      44.742  -0.410  12.400  1.00  0.92           C  
ATOM   3915  ND1 HIS A 255      43.843   0.400  11.667  1.00  0.92           N  
ATOM   3916  CD2 HIS A 255      45.754  -0.693  11.569  1.00  0.92           C  
ATOM   3917  CE1 HIS A 255      44.341   0.578  10.452  1.00  0.92           C  
ATOM   3918  NE2 HIS A 255      45.488  -0.062  10.380  1.00  0.92           N  
ATOM   3919  H   HIS A 255      44.389  -2.323  16.212  1.00  0.92           H  
ATOM   3920  HA  HIS A 255      43.212  -2.326  13.484  1.00  0.92           H  
ATOM   3921 1HB  HIS A 255      43.882  -0.068  14.293  1.00  0.92           H  
ATOM   3922 2HB  HIS A 255      45.485  -0.680  14.348  1.00  0.92           H  
ATOM   3923  HD2 HIS A 255      46.635  -1.298  11.803  1.00  0.92           H  
ATOM   3924  HE1 HIS A 255      43.901   1.152   9.649  1.00  0.92           H  
ATOM   3925  HE2 HIS A 255      46.109  -0.108   9.583  1.00  0.92           H  
ATOM   3926  N   PRO A 256      44.862  -4.389  13.352  1.00  0.91           N  
ATOM   3927  CA  PRO A 256      45.794  -5.431  13.035  1.00  0.91           C  
ATOM   3928  C   PRO A 256      46.516  -5.151  11.770  1.00  0.91           C  
ATOM   3929  O   PRO A 256      45.983  -4.466  10.884  1.00  0.91           O  
ATOM   3930  CB  PRO A 256      44.902  -6.661  12.921  1.00  0.91           C  
ATOM   3931  CG  PRO A 256      43.568  -6.137  12.578  1.00  0.91           C  
ATOM   3932  CD  PRO A 256      43.478  -4.802  13.248  1.00  0.91           C  
ATOM   3933  HA  PRO A 256      46.530  -5.511  13.832  1.00  0.91           H  
ATOM   3934 1HB  PRO A 256      45.294  -7.322  12.142  1.00  0.91           H  
ATOM   3935 2HB  PRO A 256      44.897  -7.225  13.866  1.00  0.91           H  
ATOM   3936 1HG  PRO A 256      43.454  -6.065  11.486  1.00  0.91           H  
ATOM   3937 2HG  PRO A 256      42.788  -6.832  12.912  1.00  0.91           H  
ATOM   3938 1HD  PRO A 256      42.950  -4.221  12.567  1.00  0.91           H  
ATOM   3939 2HD  PRO A 256      43.005  -4.827  14.214  1.00  0.91           H  
ATOM   3940  N   VAL A 257      47.741  -5.678  11.701  1.00  0.91           N  
ATOM   3941  CA  VAL A 257      48.565  -5.501  10.537  1.00  0.91           C  
ATOM   3942  C   VAL A 257      48.952  -6.845   9.894  1.00  0.91           C  
ATOM   3943  O   VAL A 257      48.329  -7.288   8.952  1.00  0.91           O  
ATOM   3944  CB  VAL A 257      49.825  -4.756  10.986  1.00  0.91           C  
ATOM   3945  CG1 VAL A 257      50.786  -4.503   9.824  1.00  0.91           C  
ATOM   3946  CG2 VAL A 257      49.440  -3.501  11.675  1.00  0.91           C  
ATOM   3947  H   VAL A 257      48.102  -6.214  12.478  1.00  0.91           H  
ATOM   3948  HA  VAL A 257      48.018  -4.900   9.829  1.00  0.91           H  
ATOM   3949  HB  VAL A 257      50.340  -5.363  11.672  1.00  0.91           H  
ATOM   3950 1HG1 VAL A 257      51.678  -4.008  10.201  1.00  0.91           H  
ATOM   3951 2HG1 VAL A 257      51.066  -5.439   9.356  1.00  0.91           H  
ATOM   3952 3HG1 VAL A 257      50.314  -3.866   9.094  1.00  0.91           H  
ATOM   3953 1HG2 VAL A 257      50.350  -3.033  12.021  1.00  0.91           H  
ATOM   3954 2HG2 VAL A 257      48.912  -2.853  10.985  1.00  0.91           H  
ATOM   3955 3HG2 VAL A 257      48.803  -3.713  12.532  1.00  0.91           H  
ATOM   3956  N   LYS A 258      49.849  -7.617  10.466  1.00  0.90           N  
ATOM   3957  CA  LYS A 258      50.163  -8.840   9.735  1.00  0.90           C  
ATOM   3958  C   LYS A 258      49.192 -10.009   9.965  1.00  0.90           C  
ATOM   3959  O   LYS A 258      49.381 -10.837  10.857  1.00  0.90           O  
ATOM   3960  CB  LYS A 258      51.605  -9.255   9.991  1.00  0.90           C  
ATOM   3961  CG  LYS A 258      52.629  -8.226   9.445  1.00  0.90           C  
ATOM   3962  CD  LYS A 258      54.077  -8.721   9.485  1.00  0.90           C  
ATOM   3963  CE  LYS A 258      54.622  -8.840  10.917  1.00  0.90           C  
ATOM   3964  NZ  LYS A 258      54.652  -7.527  11.637  1.00  0.90           N  
ATOM   3965  H   LYS A 258      50.404  -7.333  11.282  1.00  0.90           H  
ATOM   3966  HA  LYS A 258      50.110  -8.604   8.670  1.00  0.90           H  
ATOM   3967 1HB  LYS A 258      51.769  -9.350  11.068  1.00  0.90           H  
ATOM   3968 2HB  LYS A 258      51.800 -10.224   9.531  1.00  0.90           H  
ATOM   3969 1HG  LYS A 258      52.368  -7.977   8.412  1.00  0.90           H  
ATOM   3970 2HG  LYS A 258      52.564  -7.316  10.038  1.00  0.90           H  
ATOM   3971 1HD  LYS A 258      54.141  -9.698   8.999  1.00  0.90           H  
ATOM   3972 2HD  LYS A 258      54.707  -8.024   8.930  1.00  0.90           H  
ATOM   3973 1HE  LYS A 258      54.007  -9.538  11.485  1.00  0.90           H  
ATOM   3974 2HE  LYS A 258      55.638  -9.228  10.860  1.00  0.90           H  
ATOM   3975 1HZ  LYS A 258      55.024  -7.655  12.565  1.00  0.90           H  
ATOM   3976 2HZ  LYS A 258      55.218  -6.864  11.136  1.00  0.90           H  
ATOM   3977 3HZ  LYS A 258      53.685  -7.170  11.725  1.00  0.90           H  
ATOM   3978  N   ASN A 259      48.102 -10.023   9.182  1.00  0.89           N  
ATOM   3979  CA  ASN A 259      47.060 -11.071   9.245  1.00  0.89           C  
ATOM   3980  C   ASN A 259      46.517 -11.328  10.652  1.00  0.89           C  
ATOM   3981  O   ASN A 259      46.469 -12.475  11.094  1.00  0.89           O  
ATOM   3982  CB  ASN A 259      47.575 -12.392   8.658  1.00  0.89           C  
ATOM   3983  CG  ASN A 259      46.473 -13.431   8.353  1.00  0.89           C  
ATOM   3984  OD1 ASN A 259      45.342 -13.086   7.988  1.00  0.89           O  
ATOM   3985  ND2 ASN A 259      46.805 -14.696   8.514  1.00  0.89           N  
ATOM   3986  H   ASN A 259      48.006  -9.256   8.496  1.00  0.89           H  
ATOM   3987  HA  ASN A 259      46.215 -10.730   8.638  1.00  0.89           H  
ATOM   3988 1HB  ASN A 259      48.115 -12.184   7.730  1.00  0.89           H  
ATOM   3989 2HB  ASN A 259      48.290 -12.842   9.352  1.00  0.89           H  
ATOM   3990 1HD2 ASN A 259      46.122 -15.435   8.351  1.00  0.89           H  
ATOM   3991 2HD2 ASN A 259      47.733 -14.933   8.808  1.00  0.89           H  
ATOM   3992  N   PHE A 260      46.138 -10.272  11.367  1.00  0.87           N  
ATOM   3993  CA  PHE A 260      45.623 -10.409  12.740  1.00  0.87           C  
ATOM   3994  C   PHE A 260      46.561 -11.057  13.769  1.00  0.87           C  
ATOM   3995  O   PHE A 260      46.105 -11.510  14.818  1.00  0.87           O  
ATOM   3996  CB  PHE A 260      44.315 -11.197  12.765  1.00  0.87           C  
ATOM   3997  CG  PHE A 260      43.072 -10.520  12.156  1.00  0.87           C  
ATOM   3998  CD1 PHE A 260      42.732 -10.689  10.825  1.00  0.87           C  
ATOM   3999  CD2 PHE A 260      42.193  -9.777  12.955  1.00  0.87           C  
ATOM   4000  CE1 PHE A 260      41.581 -10.146  10.308  1.00  0.87           C  
ATOM   4001  CE2 PHE A 260      41.037  -9.239  12.420  1.00  0.87           C  
ATOM   4002  CZ  PHE A 260      40.746  -9.433  11.103  1.00  0.87           C  
ATOM   4003  H   PHE A 260      46.197  -9.358  10.935  1.00  0.87           H  
ATOM   4004  HA  PHE A 260      45.406  -9.413  13.105  1.00  0.87           H  
ATOM   4005 1HB  PHE A 260      44.448 -12.140  12.291  1.00  0.87           H  
ATOM   4006 2HB  PHE A 260      44.108 -11.414  13.786  1.00  0.87           H  
ATOM   4007  HD1 PHE A 260      43.385 -11.253  10.170  1.00  0.87           H  
ATOM   4008  HD2 PHE A 260      42.419  -9.630  14.013  1.00  0.87           H  
ATOM   4009  HE1 PHE A 260      41.332 -10.289   9.253  1.00  0.87           H  
ATOM   4010  HE2 PHE A 260      40.348  -8.663  13.029  1.00  0.87           H  
ATOM   4011  HZ  PHE A 260      39.848  -9.021  10.682  1.00  0.87           H  
ATOM   4012  N   GLN A 261      47.878 -11.036  13.551  1.00  0.86           N  
ATOM   4013  CA  GLN A 261      48.783 -11.546  14.587  1.00  0.86           C  
ATOM   4014  C   GLN A 261      49.256 -10.439  15.536  1.00  0.86           C  
ATOM   4015  O   GLN A 261      50.039 -10.680  16.448  1.00  0.86           O  
ATOM   4016  CB  GLN A 261      49.984 -12.249  13.979  1.00  0.86           C  
ATOM   4017  CG  GLN A 261      49.623 -13.479  13.216  1.00  0.86           C  
ATOM   4018  CD  GLN A 261      50.826 -14.208  12.709  1.00  0.86           C  
ATOM   4019  OE1 GLN A 261      51.384 -15.087  13.387  1.00  0.86           O  
ATOM   4020  NE2 GLN A 261      51.255 -13.854  11.544  1.00  0.86           N  
ATOM   4021  H   GLN A 261      48.263 -10.730  12.656  1.00  0.86           H  
ATOM   4022  HA  GLN A 261      48.241 -12.283  15.182  1.00  0.86           H  
ATOM   4023 1HB  GLN A 261      50.489 -11.565  13.291  1.00  0.86           H  
ATOM   4024 2HB  GLN A 261      50.691 -12.520  14.762  1.00  0.86           H  
ATOM   4025 1HG  GLN A 261      49.059 -14.148  13.867  1.00  0.86           H  
ATOM   4026 2HG  GLN A 261      49.010 -13.184  12.354  1.00  0.86           H  
ATOM   4027 1HE2 GLN A 261      52.048 -14.337  11.122  1.00  0.86           H  
ATOM   4028 2HE2 GLN A 261      50.776 -13.140  11.022  1.00  0.86           H  
ATOM   4029  N   GLU A 262      48.772  -9.232  15.298  1.00  0.85           N  
ATOM   4030  CA  GLU A 262      49.091  -8.011  16.039  1.00  0.85           C  
ATOM   4031  C   GLU A 262      47.900  -7.072  15.935  1.00  0.85           C  
ATOM   4032  O   GLU A 262      47.008  -7.359  15.145  1.00  0.85           O  
ATOM   4033  CB  GLU A 262      50.404  -7.437  15.521  1.00  0.85           C  
ATOM   4034  CG  GLU A 262      50.409  -7.144  14.071  1.00  0.85           C  
ATOM   4035  CD  GLU A 262      51.770  -6.787  13.585  1.00  0.85           C  
ATOM   4036  OE1 GLU A 262      52.647  -6.527  14.374  1.00  0.85           O  
ATOM   4037  OE2 GLU A 262      51.953  -6.857  12.393  1.00  0.85           O  
ATOM   4038  H   GLU A 262      48.126  -9.159  14.530  1.00  0.85           H  
ATOM   4039  HA  GLU A 262      49.221  -8.257  17.081  1.00  0.85           H  
ATOM   4040 1HB  GLU A 262      50.630  -6.512  16.054  1.00  0.85           H  
ATOM   4041 2HB  GLU A 262      51.213  -8.140  15.727  1.00  0.85           H  
ATOM   4042 1HG  GLU A 262      50.046  -8.016  13.520  1.00  0.85           H  
ATOM   4043 2HG  GLU A 262      49.726  -6.315  13.884  1.00  0.85           H  
ATOM   4044  N   SER A 263      47.849  -5.991  16.730  1.00  0.84           N  
ATOM   4045  CA  SER A 263      46.667  -5.107  16.703  1.00  0.84           C  
ATOM   4046  C   SER A 263      46.946  -3.607  16.554  1.00  0.84           C  
ATOM   4047  O   SER A 263      46.102  -2.786  16.938  1.00  0.84           O  
ATOM   4048  CB  SER A 263      45.902  -5.293  17.969  1.00  0.84           C  
ATOM   4049  OG  SER A 263      45.543  -6.629  18.134  1.00  0.84           O  
ATOM   4050  H   SER A 263      48.612  -5.789  17.364  1.00  0.84           H  
ATOM   4051  HA  SER A 263      46.022  -5.420  15.894  1.00  0.84           H  
ATOM   4052 1HB  SER A 263      46.495  -4.953  18.817  1.00  0.84           H  
ATOM   4053 2HB  SER A 263      45.008  -4.686  17.931  1.00  0.84           H  
ATOM   4054  HG  SER A 263      44.862  -6.851  17.464  1.00  0.84           H  
ATOM   4055  N   TYR A 264      48.114  -3.236  16.045  1.00  0.82           N  
ATOM   4056  CA  TYR A 264      48.461  -1.816  15.972  1.00  0.82           C  
ATOM   4057  C   TYR A 264      49.552  -1.448  14.966  1.00  0.82           C  
ATOM   4058  O   TYR A 264      50.505  -2.208  14.774  1.00  0.82           O  
ATOM   4059  CB  TYR A 264      48.856  -1.368  17.377  1.00  0.82           C  
ATOM   4060  CG  TYR A 264      49.383   0.007  17.502  1.00  0.82           C  
ATOM   4061  CD1 TYR A 264      48.534   1.071  17.584  1.00  0.82           C  
ATOM   4062  CD2 TYR A 264      50.748   0.194  17.556  1.00  0.82           C  
ATOM   4063  CE1 TYR A 264      49.045   2.350  17.713  1.00  0.82           C  
ATOM   4064  CE2 TYR A 264      51.258   1.449  17.680  1.00  0.82           C  
ATOM   4065  CZ  TYR A 264      50.423   2.532  17.757  1.00  0.82           C  
ATOM   4066  OH  TYR A 264      50.958   3.801  17.875  1.00  0.82           O  
ATOM   4067  H   TYR A 264      48.767  -3.935  15.723  1.00  0.82           H  
ATOM   4068  HA  TYR A 264      47.565  -1.270  15.671  1.00  0.82           H  
ATOM   4069 1HB  TYR A 264      47.985  -1.441  18.028  1.00  0.82           H  
ATOM   4070 2HB  TYR A 264      49.609  -2.054  17.770  1.00  0.82           H  
ATOM   4071  HD1 TYR A 264      47.463   0.900  17.544  1.00  0.82           H  
ATOM   4072  HD2 TYR A 264      51.420  -0.664  17.499  1.00  0.82           H  
ATOM   4073  HE1 TYR A 264      48.372   3.203  17.776  1.00  0.82           H  
ATOM   4074  HE2 TYR A 264      52.329   1.588  17.722  1.00  0.82           H  
ATOM   4075  HH  TYR A 264      51.892   3.786  17.585  1.00  0.82           H  
ATOM   4076  N   THR A 265      49.452  -0.247  14.380  1.00  0.81           N  
ATOM   4077  CA  THR A 265      50.525   0.238  13.522  1.00  0.81           C  
ATOM   4078  C   THR A 265      50.824   1.707  13.752  1.00  0.81           C  
ATOM   4079  O   THR A 265      49.939   2.513  14.031  1.00  0.81           O  
ATOM   4080  CB  THR A 265      50.198   0.076  12.028  1.00  0.81           C  
ATOM   4081  OG1 THR A 265      51.344   0.433  11.259  1.00  0.81           O  
ATOM   4082  CG2 THR A 265      49.071   0.952  11.619  1.00  0.81           C  
ATOM   4083  H   THR A 265      48.626   0.330  14.532  1.00  0.81           H  
ATOM   4084  HA  THR A 265      51.430  -0.327  13.747  1.00  0.81           H  
ATOM   4085  HB  THR A 265      49.942  -0.912  11.832  1.00  0.81           H  
ATOM   4086  HG1 THR A 265      51.444  -0.173  10.537  1.00  0.81           H  
ATOM   4087 1HG2 THR A 265      48.863   0.827  10.559  1.00  0.81           H  
ATOM   4088 2HG2 THR A 265      48.195   0.694  12.186  1.00  0.81           H  
ATOM   4089 3HG2 THR A 265      49.344   1.969  11.817  1.00  0.81           H  
ATOM   4090  N   ASN A 266      52.091   2.062  13.546  1.00  0.79           N  
ATOM   4091  CA  ASN A 266      52.526   3.443  13.681  1.00  0.79           C  
ATOM   4092  C   ASN A 266      52.577   4.149  12.331  1.00  0.79           C  
ATOM   4093  O   ASN A 266      52.977   5.308  12.238  1.00  0.79           O  
ATOM   4094  CB  ASN A 266      53.896   3.505  14.337  1.00  0.79           C  
ATOM   4095  CG  ASN A 266      53.910   3.090  15.795  1.00  0.79           C  
ATOM   4096  OD1 ASN A 266      53.401   3.813  16.670  1.00  0.79           O  
ATOM   4097  ND2 ASN A 266      54.497   1.946  16.071  1.00  0.79           N  
ATOM   4098  H   ASN A 266      52.763   1.349  13.299  1.00  0.79           H  
ATOM   4099  HA  ASN A 266      51.806   3.976  14.305  1.00  0.79           H  
ATOM   4100 1HB  ASN A 266      54.585   2.865  13.785  1.00  0.79           H  
ATOM   4101 2HB  ASN A 266      54.275   4.524  14.265  1.00  0.79           H  
ATOM   4102 1HD2 ASN A 266      54.546   1.618  17.019  1.00  0.79           H  
ATOM   4103 2HD2 ASN A 266      54.904   1.403  15.337  1.00  0.79           H  
ATOM   4104  N   GLN A 267      52.124   3.462  11.283  1.00  0.77           N  
ATOM   4105  CA  GLN A 267      52.099   4.040   9.943  1.00  0.77           C  
ATOM   4106  C   GLN A 267      50.659   4.396   9.565  1.00  0.77           C  
ATOM   4107  O   GLN A 267      50.332   4.719   8.415  1.00  0.77           O  
ATOM   4108  CB  GLN A 267      52.751   3.081   8.957  1.00  0.77           C  
ATOM   4109  CG  GLN A 267      54.248   2.832   9.228  1.00  0.77           C  
ATOM   4110  CD  GLN A 267      54.939   1.904   8.200  1.00  0.77           C  
ATOM   4111  OE1 GLN A 267      55.165   2.275   7.028  1.00  0.77           O  
ATOM   4112  NE2 GLN A 267      55.291   0.697   8.640  1.00  0.77           N  
ATOM   4113  H   GLN A 267      51.812   2.494  11.397  1.00  0.77           H  
ATOM   4114  HA  GLN A 267      52.680   4.962   9.948  1.00  0.77           H  
ATOM   4115 1HB  GLN A 267      52.275   2.128   9.060  1.00  0.77           H  
ATOM   4116 2HB  GLN A 267      52.605   3.422   7.941  1.00  0.77           H  
ATOM   4117 1HG  GLN A 267      54.764   3.790   9.230  1.00  0.77           H  
ATOM   4118 2HG  GLN A 267      54.338   2.365  10.207  1.00  0.77           H  
ATOM   4119 1HE2 GLN A 267      55.745   0.051   8.023  1.00  0.77           H  
ATOM   4120 2HE2 GLN A 267      55.099   0.432   9.585  1.00  0.77           H  
ATOM   4121  N   ALA A 268      49.809   4.385  10.584  1.00  0.75           N  
ATOM   4122  CA  ALA A 268      48.398   4.684  10.449  1.00  0.75           C  
ATOM   4123  C   ALA A 268      48.174   6.058   9.859  1.00  0.75           C  
ATOM   4124  O   ALA A 268      47.274   6.244   9.044  1.00  0.75           O  
ATOM   4125  CB  ALA A 268      47.739   4.624  11.805  1.00  0.75           C  
ATOM   4126  H   ALA A 268      50.163   4.135  11.497  1.00  0.75           H  
ATOM   4127  HA  ALA A 268      47.951   3.941   9.790  1.00  0.75           H  
ATOM   4128 1HB  ALA A 268      46.690   4.828  11.717  1.00  0.75           H  
ATOM   4129 2HB  ALA A 268      47.882   3.647  12.235  1.00  0.75           H  
ATOM   4130 3HB  ALA A 268      48.188   5.370  12.459  1.00  0.75           H  
ATOM   4131  N   ASP A 269      49.018   7.025  10.226  1.00  0.74           N  
ATOM   4132  CA  ASP A 269      48.827   8.369   9.711  1.00  0.74           C  
ATOM   4133  C   ASP A 269      48.926   8.389   8.193  1.00  0.74           C  
ATOM   4134  O   ASP A 269      48.101   9.015   7.519  1.00  0.74           O  
ATOM   4135  CB  ASP A 269      49.891   9.326  10.263  1.00  0.74           C  
ATOM   4136  CG  ASP A 269      49.736   9.691  11.752  1.00  0.74           C  
ATOM   4137  OD1 ASP A 269      48.706   9.441  12.321  1.00  0.74           O  
ATOM   4138  OD2 ASP A 269      50.670  10.226  12.295  1.00  0.74           O  
ATOM   4139  H   ASP A 269      49.764   6.826  10.877  1.00  0.74           H  
ATOM   4140  HA  ASP A 269      47.836   8.716  10.007  1.00  0.74           H  
ATOM   4141 1HB  ASP A 269      50.877   8.878  10.127  1.00  0.74           H  
ATOM   4142 2HB  ASP A 269      49.876  10.248   9.681  1.00  0.74           H  
ATOM   4143  N   LYS A 270      49.883   7.637   7.641  1.00  0.72           N  
ATOM   4144  CA  LYS A 270      50.102   7.629   6.197  1.00  0.72           C  
ATOM   4145  C   LYS A 270      48.917   7.083   5.435  1.00  0.72           C  
ATOM   4146  O   LYS A 270      48.671   7.498   4.308  1.00  0.72           O  
ATOM   4147  CB  LYS A 270      51.350   6.847   5.825  1.00  0.72           C  
ATOM   4148  CG  LYS A 270      52.652   7.515   6.260  1.00  0.72           C  
ATOM   4149  CD  LYS A 270      53.860   6.824   5.647  1.00  0.72           C  
ATOM   4150  CE  LYS A 270      54.039   5.448   6.235  1.00  0.72           C  
ATOM   4151  NZ  LYS A 270      55.251   4.773   5.736  1.00  0.72           N  
ATOM   4152  H   LYS A 270      50.484   7.080   8.237  1.00  0.72           H  
ATOM   4153  HA  LYS A 270      50.244   8.661   5.874  1.00  0.72           H  
ATOM   4154 1HB  LYS A 270      51.306   5.855   6.281  1.00  0.72           H  
ATOM   4155 2HB  LYS A 270      51.381   6.705   4.745  1.00  0.72           H  
ATOM   4156 1HG  LYS A 270      52.642   8.562   5.956  1.00  0.72           H  
ATOM   4157 2HG  LYS A 270      52.728   7.470   7.347  1.00  0.72           H  
ATOM   4158 1HD  LYS A 270      53.726   6.736   4.567  1.00  0.72           H  
ATOM   4159 2HD  LYS A 270      54.757   7.413   5.840  1.00  0.72           H  
ATOM   4160 1HE  LYS A 270      54.101   5.528   7.319  1.00  0.72           H  
ATOM   4161 2HE  LYS A 270      53.172   4.844   5.977  1.00  0.72           H  
ATOM   4162 1HZ  LYS A 270      55.286   3.846   6.178  1.00  0.72           H  
ATOM   4163 2HZ  LYS A 270      55.201   4.670   4.735  1.00  0.72           H  
ATOM   4164 3HZ  LYS A 270      56.072   5.301   5.980  1.00  0.72           H  
ATOM   4165  N   ILE A 271      48.176   6.166   6.053  1.00  0.72           N  
ATOM   4166  CA  ILE A 271      47.016   5.593   5.382  1.00  0.72           C  
ATOM   4167  C   ILE A 271      45.683   6.089   5.940  1.00  0.72           C  
ATOM   4168  O   ILE A 271      44.641   5.498   5.674  1.00  0.72           O  
ATOM   4169  CB  ILE A 271      47.042   4.054   5.431  1.00  0.72           C  
ATOM   4170  CG1 ILE A 271      47.024   3.594   6.868  1.00  0.72           C  
ATOM   4171  CG2 ILE A 271      48.253   3.513   4.683  1.00  0.72           C  
ATOM   4172  CD1 ILE A 271      46.779   2.122   7.044  1.00  0.72           C  
ATOM   4173  H   ILE A 271      48.459   5.844   6.986  1.00  0.72           H  
ATOM   4174  HA  ILE A 271      47.071   5.887   4.345  1.00  0.72           H  
ATOM   4175  HB  ILE A 271      46.136   3.671   4.959  1.00  0.72           H  
ATOM   4176 1HG1 ILE A 271      47.986   3.844   7.319  1.00  0.72           H  
ATOM   4177 2HG1 ILE A 271      46.257   4.138   7.388  1.00  0.72           H  
ATOM   4178 1HG2 ILE A 271      48.238   2.424   4.718  1.00  0.72           H  
ATOM   4179 2HG2 ILE A 271      48.225   3.841   3.644  1.00  0.72           H  
ATOM   4180 3HG2 ILE A 271      49.170   3.879   5.149  1.00  0.72           H  
ATOM   4181 1HD1 ILE A 271      46.785   1.891   8.109  1.00  0.72           H  
ATOM   4182 2HD1 ILE A 271      45.808   1.858   6.615  1.00  0.72           H  
ATOM   4183 3HD1 ILE A 271      47.566   1.563   6.538  1.00  0.72           H  
ATOM   4184  N   SER A 272      45.711   7.166   6.724  1.00  0.71           N  
ATOM   4185  CA  SER A 272      44.500   7.719   7.327  1.00  0.71           C  
ATOM   4186  C   SER A 272      43.635   8.541   6.402  1.00  0.71           C  
ATOM   4187  O   SER A 272      44.111   9.075   5.392  1.00  0.71           O  
ATOM   4188  CB  SER A 272      44.871   8.613   8.483  1.00  0.71           C  
ATOM   4189  OG  SER A 272      45.572   9.761   8.014  1.00  0.71           O  
ATOM   4190  H   SER A 272      46.602   7.625   6.922  1.00  0.71           H  
ATOM   4191  HA  SER A 272      43.907   6.899   7.688  1.00  0.71           H  
ATOM   4192 1HB  SER A 272      43.969   8.920   9.010  1.00  0.71           H  
ATOM   4193 2HB  SER A 272      45.490   8.066   9.190  1.00  0.71           H  
ATOM   4194  HG  SER A 272      46.475   9.434   7.814  1.00  0.71           H  
ATOM   4195  N   GLY A 273      42.378   8.765   6.818  1.00  0.72           N  
ATOM   4196  CA  GLY A 273      41.495   9.666   6.086  1.00  0.72           C  
ATOM   4197  C   GLY A 273      42.066  11.069   5.978  1.00  0.72           C  
ATOM   4198  O   GLY A 273      41.841  11.755   4.977  1.00  0.72           O  
ATOM   4199  H   GLY A 273      41.993   8.273   7.628  1.00  0.72           H  
ATOM   4200 1HA  GLY A 273      41.324   9.268   5.088  1.00  0.72           H  
ATOM   4201 2HA  GLY A 273      40.526   9.709   6.586  1.00  0.72           H  
ATOM   4202  N   GLU A 274      42.802  11.511   7.004  1.00  0.73           N  
ATOM   4203  CA  GLU A 274      43.389  12.844   6.989  1.00  0.73           C  
ATOM   4204  C   GLU A 274      44.452  12.967   5.898  1.00  0.73           C  
ATOM   4205  O   GLU A 274      44.487  13.965   5.171  1.00  0.73           O  
ATOM   4206  CB  GLU A 274      43.978  13.171   8.365  1.00  0.73           C  
ATOM   4207  CG  GLU A 274      42.924  13.356   9.472  1.00  0.73           C  
ATOM   4208  CD  GLU A 274      43.520  13.583  10.848  1.00  0.73           C  
ATOM   4209  OE1 GLU A 274      44.719  13.516  10.982  1.00  0.73           O  
ATOM   4210  OE2 GLU A 274      42.767  13.811  11.768  1.00  0.73           O  
ATOM   4211  H   GLU A 274      42.958  10.904   7.797  1.00  0.73           H  
ATOM   4212  HA  GLU A 274      42.607  13.565   6.773  1.00  0.73           H  
ATOM   4213 1HB  GLU A 274      44.651  12.367   8.670  1.00  0.73           H  
ATOM   4214 2HB  GLU A 274      44.567  14.085   8.301  1.00  0.73           H  
ATOM   4215 1HG  GLU A 274      42.307  14.213   9.220  1.00  0.73           H  
ATOM   4216 2HG  GLU A 274      42.280  12.477   9.495  1.00  0.73           H  
ATOM   4217  N   THR A 275      45.289  11.930   5.729  1.00  0.74           N  
ATOM   4218  CA  THR A 275      46.294  11.979   4.660  1.00  0.74           C  
ATOM   4219  C   THR A 275      45.637  11.967   3.288  1.00  0.74           C  
ATOM   4220  O   THR A 275      46.008  12.750   2.410  1.00  0.74           O  
ATOM   4221  CB  THR A 275      47.361  10.870   4.763  1.00  0.74           C  
ATOM   4222  OG1 THR A 275      48.124  11.049   5.968  1.00  0.74           O  
ATOM   4223  CG2 THR A 275      48.285  10.919   3.564  1.00  0.74           C  
ATOM   4224  H   THR A 275      45.237  11.122   6.361  1.00  0.74           H  
ATOM   4225  HA  THR A 275      46.829  12.923   4.752  1.00  0.74           H  
ATOM   4226  HB  THR A 275      46.872   9.889   4.796  1.00  0.74           H  
ATOM   4227  HG1 THR A 275      47.759  10.494   6.676  1.00  0.74           H  
ATOM   4228 1HG2 THR A 275      49.029  10.124   3.651  1.00  0.74           H  
ATOM   4229 2HG2 THR A 275      47.702  10.772   2.654  1.00  0.74           H  
ATOM   4230 3HG2 THR A 275      48.783  11.881   3.527  1.00  0.74           H  
ATOM   4231  N   LEU A 276      44.644  11.106   3.113  1.00  0.75           N  
ATOM   4232  CA  LEU A 276      43.931  11.041   1.848  1.00  0.75           C  
ATOM   4233  C   LEU A 276      43.225  12.343   1.512  1.00  0.75           C  
ATOM   4234  O   LEU A 276      43.329  12.847   0.386  1.00  0.75           O  
ATOM   4235  CB  LEU A 276      42.932   9.894   1.929  1.00  0.75           C  
ATOM   4236  CG  LEU A 276      43.560   8.563   1.836  1.00  0.75           C  
ATOM   4237  CD1 LEU A 276      42.659   7.504   2.231  1.00  0.75           C  
ATOM   4238  CD2 LEU A 276      43.885   8.380   0.397  1.00  0.75           C  
ATOM   4239  H   LEU A 276      44.388  10.478   3.879  1.00  0.75           H  
ATOM   4240  HA  LEU A 276      44.653  10.824   1.063  1.00  0.75           H  
ATOM   4241 1HB  LEU A 276      42.414   9.954   2.883  1.00  0.75           H  
ATOM   4242 2HB  LEU A 276      42.206   9.995   1.123  1.00  0.75           H  
ATOM   4243  HG  LEU A 276      44.451   8.521   2.466  1.00  0.75           H  
ATOM   4244 1HD1 LEU A 276      43.174   6.579   2.111  1.00  0.75           H  
ATOM   4245 2HD1 LEU A 276      42.378   7.635   3.279  1.00  0.75           H  
ATOM   4246 3HD1 LEU A 276      41.794   7.525   1.597  1.00  0.75           H  
ATOM   4247 1HD2 LEU A 276      44.348   7.427   0.223  1.00  0.75           H  
ATOM   4248 2HD2 LEU A 276      42.974   8.437  -0.194  1.00  0.75           H  
ATOM   4249 3HD2 LEU A 276      44.557   9.174   0.098  1.00  0.75           H  
ATOM   4250  N   THR A 277      42.591  12.954   2.504  1.00  0.75           N  
ATOM   4251  CA  THR A 277      41.889  14.199   2.282  1.00  0.75           C  
ATOM   4252  C   THR A 277      42.880  15.279   1.858  1.00  0.75           C  
ATOM   4253  O   THR A 277      42.635  16.033   0.916  1.00  0.75           O  
ATOM   4254  CB  THR A 277      41.144  14.599   3.561  1.00  0.75           C  
ATOM   4255  OG1 THR A 277      40.220  13.562   3.880  1.00  0.75           O  
ATOM   4256  CG2 THR A 277      40.379  15.893   3.386  1.00  0.75           C  
ATOM   4257  H   THR A 277      42.544  12.526   3.428  1.00  0.75           H  
ATOM   4258  HA  THR A 277      41.164  14.060   1.490  1.00  0.75           H  
ATOM   4259  HB  THR A 277      41.861  14.704   4.378  1.00  0.75           H  
ATOM   4260  HG1 THR A 277      40.729  12.770   4.150  1.00  0.75           H  
ATOM   4261 1HG2 THR A 277      39.854  16.130   4.313  1.00  0.75           H  
ATOM   4262 2HG2 THR A 277      41.075  16.694   3.143  1.00  0.75           H  
ATOM   4263 3HG2 THR A 277      39.657  15.782   2.582  1.00  0.75           H  
ATOM   4264  N   ALA A 278      44.004  15.354   2.571  1.00  0.75           N  
ATOM   4265  CA  ALA A 278      45.062  16.315   2.296  1.00  0.75           C  
ATOM   4266  C   ALA A 278      45.787  16.130   0.953  1.00  0.75           C  
ATOM   4267  O   ALA A 278      46.141  17.121   0.310  1.00  0.75           O  
ATOM   4268  CB  ALA A 278      46.098  16.235   3.400  1.00  0.75           C  
ATOM   4269  H   ALA A 278      44.140  14.718   3.357  1.00  0.75           H  
ATOM   4270  HA  ALA A 278      44.610  17.305   2.295  1.00  0.75           H  
ATOM   4271 1HB  ALA A 278      46.871  16.981   3.231  1.00  0.75           H  
ATOM   4272 2HB  ALA A 278      45.619  16.411   4.362  1.00  0.75           H  
ATOM   4273 3HB  ALA A 278      46.543  15.242   3.398  1.00  0.75           H  
ATOM   4274  N   ASN A 279      46.038  14.877   0.540  1.00  0.74           N  
ATOM   4275  CA  ASN A 279      46.862  14.641  -0.649  1.00  0.74           C  
ATOM   4276  C   ASN A 279      46.264  13.953  -1.885  1.00  0.74           C  
ATOM   4277  O   ASN A 279      46.824  14.100  -2.973  1.00  0.74           O  
ATOM   4278  CB  ASN A 279      48.084  13.846  -0.226  1.00  0.74           C  
ATOM   4279  CG  ASN A 279      48.988  14.626   0.702  1.00  0.74           C  
ATOM   4280  OD1 ASN A 279      49.753  15.493   0.261  1.00  0.74           O  
ATOM   4281  ND2 ASN A 279      48.908  14.343   1.972  1.00  0.74           N  
ATOM   4282  H   ASN A 279      45.726  14.087   1.101  1.00  0.74           H  
ATOM   4283  HA  ASN A 279      47.205  15.616  -0.993  1.00  0.74           H  
ATOM   4284 1HB  ASN A 279      47.760  12.935   0.283  1.00  0.74           H  
ATOM   4285 2HB  ASN A 279      48.649  13.548  -1.107  1.00  0.74           H  
ATOM   4286 1HD2 ASN A 279      49.483  14.830   2.631  1.00  0.74           H  
ATOM   4287 2HD2 ASN A 279      48.262  13.637   2.287  1.00  0.74           H  
ATOM   4288  N   GLN A 280      45.203  13.155  -1.757  1.00  0.74           N  
ATOM   4289  CA  GLN A 280      44.728  12.413  -2.929  1.00  0.74           C  
ATOM   4290  C   GLN A 280      43.285  12.711  -3.314  1.00  0.74           C  
ATOM   4291  O   GLN A 280      42.887  12.512  -4.463  1.00  0.74           O  
ATOM   4292  CB  GLN A 280      44.925  10.924  -2.732  1.00  0.74           C  
ATOM   4293  CG  GLN A 280      46.379  10.523  -2.603  1.00  0.74           C  
ATOM   4294  CD  GLN A 280      46.523   9.055  -2.512  1.00  0.74           C  
ATOM   4295  OE1 GLN A 280      45.641   8.390  -1.979  1.00  0.74           O  
ATOM   4296  NE2 GLN A 280      47.617   8.526  -3.023  1.00  0.74           N  
ATOM   4297  H   GLN A 280      44.719  13.049  -0.871  1.00  0.74           H  
ATOM   4298  HA  GLN A 280      45.341  12.701  -3.782  1.00  0.74           H  
ATOM   4299 1HB  GLN A 280      44.377  10.594  -1.853  1.00  0.74           H  
ATOM   4300 2HB  GLN A 280      44.532  10.398  -3.591  1.00  0.74           H  
ATOM   4301 1HG  GLN A 280      46.920  10.874  -3.484  1.00  0.74           H  
ATOM   4302 2HG  GLN A 280      46.795  10.966  -1.699  1.00  0.74           H  
ATOM   4303 1HE2 GLN A 280      47.754   7.537  -2.984  1.00  0.74           H  
ATOM   4304 2HE2 GLN A 280      48.302   9.115  -3.456  1.00  0.74           H  
ATOM   4305  N   LEU A 281      42.482  13.132  -2.350  1.00  0.74           N  
ATOM   4306  CA  LEU A 281      41.062  13.352  -2.588  1.00  0.74           C  
ATOM   4307  C   LEU A 281      40.808  14.376  -3.686  1.00  0.74           C  
ATOM   4308  O   LEU A 281      41.365  15.475  -3.683  1.00  0.74           O  
ATOM   4309  CB  LEU A 281      40.390  13.811  -1.289  1.00  0.74           C  
ATOM   4310  CG  LEU A 281      38.866  14.009  -1.325  1.00  0.74           C  
ATOM   4311  CD1 LEU A 281      38.220  12.693  -1.526  1.00  0.74           C  
ATOM   4312  CD2 LEU A 281      38.401  14.627  -0.017  1.00  0.74           C  
ATOM   4313  H   LEU A 281      42.850  13.266  -1.410  1.00  0.74           H  
ATOM   4314  HA  LEU A 281      40.613  12.410  -2.897  1.00  0.74           H  
ATOM   4315 1HB  LEU A 281      40.598  13.061  -0.533  1.00  0.74           H  
ATOM   4316 2HB  LEU A 281      40.850  14.752  -0.971  1.00  0.74           H  
ATOM   4317  HG  LEU A 281      38.593  14.662  -2.158  1.00  0.74           H  
ATOM   4318 1HD1 LEU A 281      37.139  12.811  -1.557  1.00  0.74           H  
ATOM   4319 2HD1 LEU A 281      38.558  12.266  -2.446  1.00  0.74           H  
ATOM   4320 3HD1 LEU A 281      38.501  12.051  -0.710  1.00  0.74           H  
ATOM   4321 1HD2 LEU A 281      37.322  14.761  -0.043  1.00  0.74           H  
ATOM   4322 2HD2 LEU A 281      38.666  13.970   0.814  1.00  0.74           H  
ATOM   4323 3HD2 LEU A 281      38.886  15.594   0.119  1.00  0.74           H  
ATOM   4324  N   VAL A 282      39.953  13.996  -4.624  1.00  0.77           N  
ATOM   4325  CA  VAL A 282      39.552  14.838  -5.740  1.00  0.77           C  
ATOM   4326  C   VAL A 282      38.151  15.374  -5.528  1.00  0.77           C  
ATOM   4327  O   VAL A 282      37.883  16.563  -5.706  1.00  0.77           O  
ATOM   4328  CB  VAL A 282      39.562  14.032  -7.049  1.00  0.77           C  
ATOM   4329  CG1 VAL A 282      39.048  14.873  -8.200  1.00  0.77           C  
ATOM   4330  CG2 VAL A 282      40.942  13.566  -7.329  1.00  0.77           C  
ATOM   4331  H   VAL A 282      39.562  13.061  -4.563  1.00  0.77           H  
ATOM   4332  HA  VAL A 282      40.248  15.674  -5.820  1.00  0.77           H  
ATOM   4333  HB  VAL A 282      38.902  13.169  -6.941  1.00  0.77           H  
ATOM   4334 1HG1 VAL A 282      39.053  14.277  -9.112  1.00  0.77           H  
ATOM   4335 2HG1 VAL A 282      38.034  15.199  -7.987  1.00  0.77           H  
ATOM   4336 3HG1 VAL A 282      39.689  15.742  -8.333  1.00  0.77           H  
ATOM   4337 1HG2 VAL A 282      40.941  12.981  -8.242  1.00  0.77           H  
ATOM   4338 2HG2 VAL A 282      41.603  14.423  -7.441  1.00  0.77           H  
ATOM   4339 3HG2 VAL A 282      41.282  12.957  -6.503  1.00  0.77           H  
ATOM   4340  N   ARG A 283      37.241  14.468  -5.199  1.00  0.81           N  
ATOM   4341  CA  ARG A 283      35.838  14.823  -5.034  1.00  0.81           C  
ATOM   4342  C   ARG A 283      35.102  13.774  -4.234  1.00  0.81           C  
ATOM   4343  O   ARG A 283      35.636  12.697  -3.970  1.00  0.81           O  
ATOM   4344  CB  ARG A 283      35.142  15.012  -6.375  1.00  0.81           C  
ATOM   4345  CG  ARG A 283      35.079  13.778  -7.249  1.00  0.81           C  
ATOM   4346  CD  ARG A 283      34.405  14.055  -8.538  1.00  0.81           C  
ATOM   4347  NE  ARG A 283      34.291  12.860  -9.360  1.00  0.81           N  
ATOM   4348  CZ  ARG A 283      35.232  12.455 -10.233  1.00  0.81           C  
ATOM   4349  NH1 ARG A 283      36.321  13.167 -10.381  1.00  0.81           N  
ATOM   4350  NH2 ARG A 283      35.055  11.357 -10.942  1.00  0.81           N  
ATOM   4351  H   ARG A 283      37.547  13.507  -5.052  1.00  0.81           H  
ATOM   4352  HA  ARG A 283      35.785  15.766  -4.490  1.00  0.81           H  
ATOM   4353 1HB  ARG A 283      34.117  15.339  -6.208  1.00  0.81           H  
ATOM   4354 2HB  ARG A 283      35.643  15.796  -6.944  1.00  0.81           H  
ATOM   4355 1HG  ARG A 283      36.089  13.421  -7.454  1.00  0.81           H  
ATOM   4356 2HG  ARG A 283      34.510  13.003  -6.730  1.00  0.81           H  
ATOM   4357 1HD  ARG A 283      33.402  14.435  -8.347  1.00  0.81           H  
ATOM   4358 2HD  ARG A 283      34.978  14.798  -9.093  1.00  0.81           H  
ATOM   4359  HE  ARG A 283      33.457  12.294  -9.265  1.00  0.81           H  
ATOM   4360 1HH1 ARG A 283      36.455  14.008  -9.845  1.00  0.81           H  
ATOM   4361 2HH1 ARG A 283      37.049  12.879 -11.047  1.00  0.81           H  
ATOM   4362 1HH2 ARG A 283      34.208  10.819 -10.832  1.00  0.81           H  
ATOM   4363 2HH2 ARG A 283      35.764  11.056 -11.600  1.00  0.81           H  
ATOM   4364  N   LYS A 284      33.876  14.087  -3.841  1.00  0.87           N  
ATOM   4365  CA  LYS A 284      33.072  13.116  -3.120  1.00  0.87           C  
ATOM   4366  C   LYS A 284      31.759  12.868  -3.857  1.00  0.87           C  
ATOM   4367  O   LYS A 284      31.199  13.774  -4.478  1.00  0.87           O  
ATOM   4368  CB  LYS A 284      32.860  13.609  -1.686  1.00  0.87           C  
ATOM   4369  CG  LYS A 284      34.197  13.800  -0.947  1.00  0.87           C  
ATOM   4370  CD  LYS A 284      34.053  14.279   0.480  1.00  0.87           C  
ATOM   4371  CE  LYS A 284      33.575  15.721   0.518  1.00  0.87           C  
ATOM   4372  NZ  LYS A 284      33.807  16.342   1.834  1.00  0.87           N  
ATOM   4373  H   LYS A 284      33.489  14.995  -4.057  1.00  0.87           H  
ATOM   4374  HA  LYS A 284      33.602  12.167  -3.086  1.00  0.87           H  
ATOM   4375 1HB  LYS A 284      32.319  14.553  -1.690  1.00  0.87           H  
ATOM   4376 2HB  LYS A 284      32.263  12.878  -1.129  1.00  0.87           H  
ATOM   4377 1HG  LYS A 284      34.734  12.866  -0.961  1.00  0.87           H  
ATOM   4378 2HG  LYS A 284      34.797  14.535  -1.474  1.00  0.87           H  
ATOM   4379 1HD  LYS A 284      33.333  13.651   1.014  1.00  0.87           H  
ATOM   4380 2HD  LYS A 284      35.013  14.208   0.996  1.00  0.87           H  
ATOM   4381 1HE  LYS A 284      34.090  16.301  -0.244  1.00  0.87           H  
ATOM   4382 2HE  LYS A 284      32.506  15.735   0.311  1.00  0.87           H  
ATOM   4383 1HZ  LYS A 284      33.463  17.285   1.835  1.00  0.87           H  
ATOM   4384 2HZ  LYS A 284      33.327  15.807   2.563  1.00  0.87           H  
ATOM   4385 3HZ  LYS A 284      34.794  16.346   2.031  1.00  0.87           H  
ATOM   4386  N   ASN A 285      31.270  11.640  -3.751  1.00  0.95           N  
ATOM   4387  CA  ASN A 285      30.029  11.165  -4.339  1.00  0.95           C  
ATOM   4388  C   ASN A 285      29.200  10.412  -3.283  1.00  0.95           C  
ATOM   4389  O   ASN A 285      29.246   9.176  -3.231  1.00  0.95           O  
ATOM   4390  CB  ASN A 285      30.339  10.245  -5.512  1.00  0.95           C  
ATOM   4391  CG  ASN A 285      29.107   9.845  -6.299  1.00  0.95           C  
ATOM   4392  OD1 ASN A 285      28.126  10.600  -6.339  1.00  0.95           O  
ATOM   4393  ND2 ASN A 285      29.131   8.685  -6.925  1.00  0.95           N  
ATOM   4394  H   ASN A 285      31.821  10.958  -3.253  1.00  0.95           H  
ATOM   4395  HA  ASN A 285      29.455  12.013  -4.708  1.00  0.95           H  
ATOM   4396 1HB  ASN A 285      31.042  10.739  -6.186  1.00  0.95           H  
ATOM   4397 2HB  ASN A 285      30.829   9.338  -5.144  1.00  0.95           H  
ATOM   4398 1HD2 ASN A 285      28.338   8.383  -7.453  1.00  0.95           H  
ATOM   4399 2HD2 ASN A 285      29.948   8.070  -6.875  1.00  0.95           H  
ATOM   4400  N   PRO A 286      28.472  11.125  -2.405  1.00  1.02           N  
ATOM   4401  CA  PRO A 286      27.711  10.582  -1.299  1.00  1.02           C  
ATOM   4402  C   PRO A 286      26.687   9.622  -1.861  1.00  1.02           C  
ATOM   4403  O   PRO A 286      26.238   9.793  -2.993  1.00  1.02           O  
ATOM   4404  CB  PRO A 286      26.991  11.813  -0.728  1.00  1.02           C  
ATOM   4405  CG  PRO A 286      27.821  13.003  -1.178  1.00  1.02           C  
ATOM   4406  CD  PRO A 286      28.363  12.602  -2.533  1.00  1.02           C  
ATOM   4407  HA  PRO A 286      28.368  10.096  -0.566  1.00  1.02           H  
ATOM   4408 1HB  PRO A 286      25.949  11.838  -1.099  1.00  1.02           H  
ATOM   4409 2HB  PRO A 286      26.917  11.728   0.373  1.00  1.02           H  
ATOM   4410 1HG  PRO A 286      27.167  13.884  -1.246  1.00  1.02           H  
ATOM   4411 2HG  PRO A 286      28.595  13.263  -0.461  1.00  1.02           H  
ATOM   4412 1HD  PRO A 286      27.655  12.867  -3.334  1.00  1.02           H  
ATOM   4413 2HD  PRO A 286      29.322  13.086  -2.657  1.00  1.02           H  
ATOM   4414  N   CYS A 287      26.311   8.612  -1.096  1.00  1.07           N  
ATOM   4415  CA  CYS A 287      25.269   7.711  -1.568  1.00  1.07           C  
ATOM   4416  C   CYS A 287      24.098   8.607  -1.930  1.00  1.07           C  
ATOM   4417  O   CYS A 287      23.835   9.573  -1.225  1.00  1.07           O  
ATOM   4418  CB  CYS A 287      24.891   6.656  -0.526  1.00  1.07           C  
ATOM   4419  SG  CYS A 287      23.627   5.508  -1.058  1.00  1.07           S  
ATOM   4420  H   CYS A 287      26.716   8.489  -0.179  1.00  1.07           H  
ATOM   4421  HA  CYS A 287      25.612   7.196  -2.467  1.00  1.07           H  
ATOM   4422 1HB  CYS A 287      25.774   6.081  -0.251  1.00  1.07           H  
ATOM   4423 2HB  CYS A 287      24.542   7.130   0.353  1.00  1.07           H  
ATOM   4424  HG  CYS A 287      22.770   6.432  -1.494  1.00  1.07           H  
ATOM   4425  N   TYR A 288      23.390   8.294  -3.007  1.00  1.10           N  
ATOM   4426  CA  TYR A 288      22.306   9.118  -3.572  1.00  1.10           C  
ATOM   4427  C   TYR A 288      21.578  10.091  -2.620  1.00  1.10           C  
ATOM   4428  O   TYR A 288      21.353  11.242  -2.999  1.00  1.10           O  
ATOM   4429  CB  TYR A 288      21.278   8.157  -4.173  1.00  1.10           C  
ATOM   4430  CG  TYR A 288      20.001   8.775  -4.763  1.00  1.10           C  
ATOM   4431  CD1 TYR A 288      20.006   9.326  -6.027  1.00  1.10           C  
ATOM   4432  CD2 TYR A 288      18.821   8.777  -4.023  1.00  1.10           C  
ATOM   4433  CE1 TYR A 288      18.841   9.868  -6.548  1.00  1.10           C  
ATOM   4434  CE2 TYR A 288      17.668   9.313  -4.541  1.00  1.10           C  
ATOM   4435  CZ  TYR A 288      17.672   9.855  -5.799  1.00  1.10           C  
ATOM   4436  OH  TYR A 288      16.515  10.395  -6.316  1.00  1.10           O  
ATOM   4437  H   TYR A 288      23.657   7.462  -3.511  1.00  1.10           H  
ATOM   4438  HA  TYR A 288      22.741   9.719  -4.370  1.00  1.10           H  
ATOM   4439 1HB  TYR A 288      21.757   7.576  -4.963  1.00  1.10           H  
ATOM   4440 2HB  TYR A 288      21.004   7.467  -3.414  1.00  1.10           H  
ATOM   4441  HD1 TYR A 288      20.923   9.332  -6.615  1.00  1.10           H  
ATOM   4442  HD2 TYR A 288      18.804   8.356  -3.026  1.00  1.10           H  
ATOM   4443  HE1 TYR A 288      18.845  10.302  -7.545  1.00  1.10           H  
ATOM   4444  HE2 TYR A 288      16.750   9.308  -3.948  1.00  1.10           H  
ATOM   4445  HH  TYR A 288      15.823  10.359  -5.648  1.00  1.10           H  
ATOM   4446  N   SER A 289      21.172   9.653  -1.429  1.00  1.10           N  
ATOM   4447  CA  SER A 289      20.451  10.549  -0.525  1.00  1.10           C  
ATOM   4448  C   SER A 289      21.106  10.663   0.859  1.00  1.10           C  
ATOM   4449  O   SER A 289      20.494  11.155   1.803  1.00  1.10           O  
ATOM   4450  CB  SER A 289      19.015  10.088  -0.380  1.00  1.10           C  
ATOM   4451  OG  SER A 289      18.936   8.806   0.162  1.00  1.10           O  
ATOM   4452  H   SER A 289      21.390   8.712  -1.150  1.00  1.10           H  
ATOM   4453  HA  SER A 289      20.444  11.547  -0.965  1.00  1.10           H  
ATOM   4454 1HB  SER A 289      18.474  10.782   0.265  1.00  1.10           H  
ATOM   4455 2HB  SER A 289      18.528  10.107  -1.349  1.00  1.10           H  
ATOM   4456  HG  SER A 289      17.973   8.596   0.168  1.00  1.10           H  
ATOM   4457  N   CYS A 290      22.309  10.128   1.010  1.00  1.09           N  
ATOM   4458  CA  CYS A 290      23.027  10.121   2.284  1.00  1.09           C  
ATOM   4459  C   CYS A 290      23.762  11.434   2.546  1.00  1.09           C  
ATOM   4460  O   CYS A 290      24.546  11.858   1.705  1.00  1.09           O  
ATOM   4461  CB  CYS A 290      24.043   8.992   2.334  1.00  1.09           C  
ATOM   4462  SG  CYS A 290      24.966   8.860   3.879  1.00  1.09           S  
ATOM   4463  H   CYS A 290      22.778   9.775   0.184  1.00  1.09           H  
ATOM   4464  HA  CYS A 290      22.313   9.915   3.057  1.00  1.09           H  
ATOM   4465 1HB  CYS A 290      23.537   8.047   2.171  1.00  1.09           H  
ATOM   4466 2HB  CYS A 290      24.760   9.135   1.527  1.00  1.09           H  
ATOM   4467  HG  CYS A 290      25.457  10.120   3.859  1.00  1.09           H  
ATOM   4468  N   PRO A 291      23.540  12.113   3.686  1.00  1.07           N  
ATOM   4469  CA  PRO A 291      24.239  13.321   4.108  1.00  1.07           C  
ATOM   4470  C   PRO A 291      25.764  13.149   4.243  1.00  1.07           C  
ATOM   4471  O   PRO A 291      26.506  14.132   4.245  1.00  1.07           O  
ATOM   4472  CB  PRO A 291      23.601  13.611   5.473  1.00  1.07           C  
ATOM   4473  CG  PRO A 291      22.251  12.978   5.408  1.00  1.07           C  
ATOM   4474  CD  PRO A 291      22.441  11.726   4.602  1.00  1.07           C  
ATOM   4475  HA  PRO A 291      24.010  14.127   3.395  1.00  1.07           H  
ATOM   4476 1HB  PRO A 291      24.232  13.192   6.276  1.00  1.07           H  
ATOM   4477 2HB  PRO A 291      23.555  14.699   5.642  1.00  1.07           H  
ATOM   4478 1HG  PRO A 291      21.859  12.800   6.413  1.00  1.07           H  
ATOM   4479 2HG  PRO A 291      21.557  13.670   4.919  1.00  1.07           H  
ATOM   4480 1HD  PRO A 291      22.725  10.874   5.239  1.00  1.07           H  
ATOM   4481 2HD  PRO A 291      21.502  11.570   4.065  1.00  1.07           H  
ATOM   4482  N   ILE A 292      26.230  11.907   4.379  1.00  1.06           N  
ATOM   4483  CA  ILE A 292      27.652  11.655   4.566  1.00  1.06           C  
ATOM   4484  C   ILE A 292      28.385  11.313   3.273  1.00  1.06           C  
ATOM   4485  O   ILE A 292      28.137  10.282   2.643  1.00  1.06           O  
ATOM   4486  CB  ILE A 292      27.847  10.497   5.566  1.00  1.06           C  
ATOM   4487  CG1 ILE A 292      27.212  10.861   6.903  1.00  1.06           C  
ATOM   4488  CG2 ILE A 292      29.326  10.207   5.747  1.00  1.06           C  
ATOM   4489  CD1 ILE A 292      27.118   9.727   7.876  1.00  1.06           C  
ATOM   4490  H   ILE A 292      25.596  11.126   4.360  1.00  1.06           H  
ATOM   4491  HA  ILE A 292      28.102  12.551   4.973  1.00  1.06           H  
ATOM   4492  HB  ILE A 292      27.372   9.607   5.198  1.00  1.06           H  
ATOM   4493 1HG1 ILE A 292      27.803  11.632   7.354  1.00  1.06           H  
ATOM   4494 2HG1 ILE A 292      26.208  11.247   6.729  1.00  1.06           H  
ATOM   4495 1HG2 ILE A 292      29.442   9.390   6.445  1.00  1.06           H  
ATOM   4496 2HG2 ILE A 292      29.765   9.939   4.798  1.00  1.06           H  
ATOM   4497 3HG2 ILE A 292      29.820  11.089   6.132  1.00  1.06           H  
ATOM   4498 1HD1 ILE A 292      26.665  10.079   8.795  1.00  1.06           H  
ATOM   4499 2HD1 ILE A 292      26.504   8.953   7.446  1.00  1.06           H  
ATOM   4500 3HD1 ILE A 292      28.116   9.342   8.090  1.00  1.06           H  
ATOM   4501  N   GLY A 293      29.361  12.149   2.913  1.00  1.03           N  
ATOM   4502  CA  GLY A 293      30.143  11.997   1.680  1.00  1.03           C  
ATOM   4503  C   GLY A 293      31.234  10.934   1.767  1.00  1.03           C  
ATOM   4504  O   GLY A 293      32.405  11.198   1.510  1.00  1.03           O  
ATOM   4505  H   GLY A 293      29.529  12.958   3.493  1.00  1.03           H  
ATOM   4506 1HA  GLY A 293      29.472  11.728   0.876  1.00  1.03           H  
ATOM   4507 2HA  GLY A 293      30.588  12.955   1.415  1.00  1.03           H  
ATOM   4508  N   CYS A 294      30.825   9.723   2.121  1.00  1.00           N  
ATOM   4509  CA  CYS A 294      31.717   8.578   2.281  1.00  1.00           C  
ATOM   4510  C   CYS A 294      32.258   8.046   0.948  1.00  1.00           C  
ATOM   4511  O   CYS A 294      33.315   7.410   0.891  1.00  1.00           O  
ATOM   4512  CB  CYS A 294      30.965   7.482   3.037  1.00  1.00           C  
ATOM   4513  SG  CYS A 294      29.528   6.857   2.135  1.00  1.00           S  
ATOM   4514  H   CYS A 294      29.827   9.617   2.294  1.00  1.00           H  
ATOM   4515  HA  CYS A 294      32.561   8.894   2.892  1.00  1.00           H  
ATOM   4516 1HB  CYS A 294      31.630   6.644   3.232  1.00  1.00           H  
ATOM   4517 2HB  CYS A 294      30.623   7.862   3.997  1.00  1.00           H  
ATOM   4518  HG  CYS A 294      29.028   6.174   3.162  1.00  1.00           H  
ATOM   4519  N   GLY A 295      31.557   8.350  -0.139  1.00  0.95           N  
ATOM   4520  CA  GLY A 295      31.916   7.896  -1.482  1.00  0.95           C  
ATOM   4521  C   GLY A 295      33.021   8.754  -2.063  1.00  0.95           C  
ATOM   4522  O   GLY A 295      32.808   9.563  -2.958  1.00  0.95           O  
ATOM   4523  H   GLY A 295      30.727   8.906  -0.017  1.00  0.95           H  
ATOM   4524 1HA  GLY A 295      32.239   6.855  -1.440  1.00  0.95           H  
ATOM   4525 2HA  GLY A 295      31.049   7.936  -2.132  1.00  0.95           H  
ATOM   4526  N   ARG A 296      34.206   8.629  -1.526  1.00  0.90           N  
ATOM   4527  CA  ARG A 296      35.267   9.519  -1.963  1.00  0.90           C  
ATOM   4528  C   ARG A 296      35.915   9.036  -3.256  1.00  0.90           C  
ATOM   4529  O   ARG A 296      36.002   7.829  -3.477  1.00  0.90           O  
ATOM   4530  CB  ARG A 296      36.315   9.602  -0.888  1.00  0.90           C  
ATOM   4531  CG  ARG A 296      35.793  10.159   0.446  1.00  0.90           C  
ATOM   4532  CD  ARG A 296      36.863  10.301   1.414  1.00  0.90           C  
ATOM   4533  NE  ARG A 296      37.539   9.054   1.625  1.00  0.90           N  
ATOM   4534  CZ  ARG A 296      38.710   8.956   2.231  1.00  0.90           C  
ATOM   4535  NH1 ARG A 296      39.264  10.051   2.707  1.00  0.90           N  
ATOM   4536  NH2 ARG A 296      39.299   7.785   2.333  1.00  0.90           N  
ATOM   4537  H   ARG A 296      34.330   7.951  -0.770  1.00  0.90           H  
ATOM   4538  HA  ARG A 296      34.853  10.511  -2.125  1.00  0.90           H  
ATOM   4539 1HB  ARG A 296      36.702   8.601  -0.691  1.00  0.90           H  
ATOM   4540 2HB  ARG A 296      37.138  10.197  -1.230  1.00  0.90           H  
ATOM   4541 1HG  ARG A 296      35.337  11.125   0.299  1.00  0.90           H  
ATOM   4542 2HG  ARG A 296      35.049   9.476   0.859  1.00  0.90           H  
ATOM   4543 1HD  ARG A 296      37.585  11.031   1.082  1.00  0.90           H  
ATOM   4544 2HD  ARG A 296      36.444  10.626   2.365  1.00  0.90           H  
ATOM   4545  HE  ARG A 296      37.123   8.208   1.253  1.00  0.90           H  
ATOM   4546 1HH1 ARG A 296      38.774  10.933   2.614  1.00  0.90           H  
ATOM   4547 2HH1 ARG A 296      40.143  10.032   3.198  1.00  0.90           H  
ATOM   4548 1HH2 ARG A 296      38.859   6.932   1.928  1.00  0.90           H  
ATOM   4549 2HH2 ARG A 296      40.217   7.737   2.741  1.00  0.90           H  
ATOM   4550  N   TRP A 297      36.375   9.979  -4.083  1.00  0.85           N  
ATOM   4551  CA  TRP A 297      37.176   9.734  -5.292  1.00  0.85           C  
ATOM   4552  C   TRP A 297      38.557  10.333  -5.120  1.00  0.85           C  
ATOM   4553  O   TRP A 297      38.687  11.475  -4.661  1.00  0.85           O  
ATOM   4554  CB  TRP A 297      36.469  10.294  -6.524  1.00  0.85           C  
ATOM   4555  CG  TRP A 297      35.377   9.421  -6.984  1.00  0.85           C  
ATOM   4556  CD1 TRP A 297      34.173   9.150  -6.392  1.00  0.85           C  
ATOM   4557  CD2 TRP A 297      35.394   8.680  -8.213  1.00  0.85           C  
ATOM   4558  NE1 TRP A 297      33.473   8.253  -7.162  1.00  0.85           N  
ATOM   4559  CE2 TRP A 297      34.204   7.968  -8.278  1.00  0.85           C  
ATOM   4560  CE3 TRP A 297      36.323   8.562  -9.255  1.00  0.85           C  
ATOM   4561  CZ2 TRP A 297      33.914   7.143  -9.327  1.00  0.85           C  
ATOM   4562  CZ3 TRP A 297      36.028   7.730 -10.321  1.00  0.85           C  
ATOM   4563  CH2 TRP A 297      34.850   7.034 -10.356  1.00  0.85           C  
ATOM   4564  H   TRP A 297      36.175  10.950  -3.855  1.00  0.85           H  
ATOM   4565  HA  TRP A 297      37.290   8.661  -5.431  1.00  0.85           H  
ATOM   4566 1HB  TRP A 297      36.063  11.260  -6.285  1.00  0.85           H  
ATOM   4567 2HB  TRP A 297      37.188  10.419  -7.336  1.00  0.85           H  
ATOM   4568  HD1 TRP A 297      33.830   9.557  -5.439  1.00  0.85           H  
ATOM   4569  HE1 TRP A 297      32.541   7.826  -6.966  1.00  0.85           H  
ATOM   4570  HE3 TRP A 297      37.267   9.113  -9.223  1.00  0.85           H  
ATOM   4571  HZ2 TRP A 297      32.983   6.599  -9.354  1.00  0.85           H  
ATOM   4572  HZ3 TRP A 297      36.759   7.642 -11.128  1.00  0.85           H  
ATOM   4573  HH2 TRP A 297      34.638   6.382 -11.205  1.00  0.85           H  
ATOM   4574  N   VAL A 298      39.570   9.586  -5.557  1.00  0.81           N  
ATOM   4575  CA  VAL A 298      40.965   9.975  -5.382  1.00  0.81           C  
ATOM   4576  C   VAL A 298      41.778   9.965  -6.657  1.00  0.81           C  
ATOM   4577  O   VAL A 298      41.424   9.319  -7.646  1.00  0.81           O  
ATOM   4578  CB  VAL A 298      41.647   9.006  -4.396  1.00  0.81           C  
ATOM   4579  CG1 VAL A 298      40.955   9.060  -3.027  1.00  0.81           C  
ATOM   4580  CG2 VAL A 298      41.620   7.616  -5.003  1.00  0.81           C  
ATOM   4581  H   VAL A 298      39.354   8.692  -6.005  1.00  0.81           H  
ATOM   4582  HA  VAL A 298      40.987  10.980  -4.967  1.00  0.81           H  
ATOM   4583  HB  VAL A 298      42.675   9.304  -4.246  1.00  0.81           H  
ATOM   4584 1HG1 VAL A 298      41.456   8.379  -2.342  1.00  0.81           H  
ATOM   4585 2HG1 VAL A 298      41.014  10.073  -2.634  1.00  0.81           H  
ATOM   4586 3HG1 VAL A 298      39.921   8.778  -3.127  1.00  0.81           H  
ATOM   4587 1HG2 VAL A 298      42.103   6.910  -4.336  1.00  0.81           H  
ATOM   4588 2HG2 VAL A 298      40.594   7.321  -5.179  1.00  0.81           H  
ATOM   4589 3HG2 VAL A 298      42.151   7.639  -5.954  1.00  0.81           H  
ATOM   4590  N   ARG A 299      42.910  10.655  -6.615  1.00  0.80           N  
ATOM   4591  CA  ARG A 299      43.830  10.670  -7.737  1.00  0.80           C  
ATOM   4592  C   ARG A 299      45.079   9.845  -7.456  1.00  0.80           C  
ATOM   4593  O   ARG A 299      45.660   9.913  -6.369  1.00  0.80           O  
ATOM   4594  CB  ARG A 299      44.198  12.093  -8.083  1.00  0.80           C  
ATOM   4595  CG  ARG A 299      45.092  12.267  -9.263  1.00  0.80           C  
ATOM   4596  CD  ARG A 299      45.139  13.684  -9.641  1.00  0.80           C  
ATOM   4597  NE  ARG A 299      43.845  14.142 -10.145  1.00  0.80           N  
ATOM   4598  CZ  ARG A 299      43.486  15.432 -10.268  1.00  0.80           C  
ATOM   4599  NH1 ARG A 299      44.327  16.386  -9.921  1.00  0.80           N  
ATOM   4600  NH2 ARG A 299      42.291  15.747 -10.732  1.00  0.80           N  
ATOM   4601  H   ARG A 299      43.116  11.214  -5.787  1.00  0.80           H  
ATOM   4602  HA  ARG A 299      43.331  10.238  -8.601  1.00  0.80           H  
ATOM   4603 1HB  ARG A 299      43.309  12.640  -8.314  1.00  0.80           H  
ATOM   4604 2HB  ARG A 299      44.667  12.571  -7.221  1.00  0.80           H  
ATOM   4605 1HG  ARG A 299      46.097  11.946  -9.014  1.00  0.80           H  
ATOM   4606 2HG  ARG A 299      44.713  11.680 -10.106  1.00  0.80           H  
ATOM   4607 1HD  ARG A 299      45.404  14.285  -8.774  1.00  0.80           H  
ATOM   4608 2HD  ARG A 299      45.880  13.825 -10.425  1.00  0.80           H  
ATOM   4609  HE  ARG A 299      43.166  13.436 -10.428  1.00  0.80           H  
ATOM   4610 1HH1 ARG A 299      45.242  16.148  -9.564  1.00  0.80           H  
ATOM   4611 2HH1 ARG A 299      44.058  17.355 -10.013  1.00  0.80           H  
ATOM   4612 1HH2 ARG A 299      41.623  15.008 -11.006  1.00  0.80           H  
ATOM   4613 2HH2 ARG A 299      42.022  16.712 -10.823  1.00  0.80           H  
ATOM   4614  N   LEU A 300      45.477   9.065  -8.454  1.00  0.80           N  
ATOM   4615  CA  LEU A 300      46.657   8.217  -8.416  1.00  0.80           C  
ATOM   4616  C   LEU A 300      47.863   9.031  -8.878  1.00  0.80           C  
ATOM   4617  O   LEU A 300      47.705  10.102  -9.472  1.00  0.80           O  
ATOM   4618  CB  LEU A 300      46.425   6.979  -9.291  1.00  0.80           C  
ATOM   4619  CG  LEU A 300      45.182   6.139  -8.874  1.00  0.80           C  
ATOM   4620  CD1 LEU A 300      44.962   4.940  -9.806  1.00  0.80           C  
ATOM   4621  CD2 LEU A 300      45.374   5.675  -7.487  1.00  0.80           C  
ATOM   4622  H   LEU A 300      44.920   9.049  -9.305  1.00  0.80           H  
ATOM   4623  HA  LEU A 300      46.834   7.889  -7.391  1.00  0.80           H  
ATOM   4624 1HB  LEU A 300      46.297   7.298 -10.325  1.00  0.80           H  
ATOM   4625 2HB  LEU A 300      47.307   6.334  -9.229  1.00  0.80           H  
ATOM   4626  HG  LEU A 300      44.287   6.769  -8.930  1.00  0.80           H  
ATOM   4627 1HD1 LEU A 300      44.084   4.382  -9.478  1.00  0.80           H  
ATOM   4628 2HD1 LEU A 300      44.808   5.271 -10.811  1.00  0.80           H  
ATOM   4629 3HD1 LEU A 300      45.836   4.284  -9.772  1.00  0.80           H  
ATOM   4630 1HD2 LEU A 300      44.504   5.111  -7.223  1.00  0.80           H  
ATOM   4631 2HD2 LEU A 300      46.266   5.035  -7.423  1.00  0.80           H  
ATOM   4632 3HD2 LEU A 300      45.491   6.531  -6.821  1.00  0.80           H  
ATOM   4633  N   LYS A 301      49.072   8.556  -8.596  1.00  0.82           N  
ATOM   4634  CA  LYS A 301      50.275   9.313  -8.960  1.00  0.82           C  
ATOM   4635  C   LYS A 301      50.410   9.608 -10.457  1.00  0.82           C  
ATOM   4636  O   LYS A 301      51.047  10.589 -10.837  1.00  0.82           O  
ATOM   4637  CB  LYS A 301      51.534   8.581  -8.483  1.00  0.82           C  
ATOM   4638  CG  LYS A 301      51.845   7.284  -9.228  1.00  0.82           C  
ATOM   4639  CD  LYS A 301      53.052   6.566  -8.631  1.00  0.82           C  
ATOM   4640  CE  LYS A 301      53.352   5.277  -9.386  1.00  0.82           C  
ATOM   4641  NZ  LYS A 301      52.219   4.310  -9.276  1.00  0.82           N  
ATOM   4642  H   LYS A 301      49.160   7.653  -8.112  1.00  0.82           H  
ATOM   4643  HA  LYS A 301      50.228  10.272  -8.443  1.00  0.82           H  
ATOM   4644 1HB  LYS A 301      52.397   9.238  -8.577  1.00  0.82           H  
ATOM   4645 2HB  LYS A 301      51.425   8.326  -7.428  1.00  0.82           H  
ATOM   4646 1HG  LYS A 301      50.977   6.619  -9.183  1.00  0.82           H  
ATOM   4647 2HG  LYS A 301      52.058   7.501 -10.271  1.00  0.82           H  
ATOM   4648 1HD  LYS A 301      53.923   7.218  -8.661  1.00  0.82           H  
ATOM   4649 2HD  LYS A 301      52.835   6.315  -7.592  1.00  0.82           H  
ATOM   4650 1HE  LYS A 301      53.526   5.502 -10.436  1.00  0.82           H  
ATOM   4651 2HE  LYS A 301      54.248   4.819  -8.969  1.00  0.82           H  
ATOM   4652 1HZ  LYS A 301      52.422   3.465  -9.766  1.00  0.82           H  
ATOM   4653 2HZ  LYS A 301      52.031   4.093  -8.288  1.00  0.82           H  
ATOM   4654 3HZ  LYS A 301      51.376   4.721  -9.650  1.00  0.82           H  
ATOM   4655  N   ASP A 302      49.820   8.772 -11.317  1.00  0.83           N  
ATOM   4656  CA  ASP A 302      49.932   8.990 -12.759  1.00  0.83           C  
ATOM   4657  C   ASP A 302      48.837   9.918 -13.309  1.00  0.83           C  
ATOM   4658  O   ASP A 302      48.725  10.102 -14.522  1.00  0.83           O  
ATOM   4659  CB  ASP A 302      49.935   7.651 -13.504  1.00  0.83           C  
ATOM   4660  CG  ASP A 302      48.626   6.861 -13.468  1.00  0.83           C  
ATOM   4661  OD1 ASP A 302      47.601   7.373 -13.048  1.00  0.83           O  
ATOM   4662  OD2 ASP A 302      48.664   5.720 -13.853  1.00  0.83           O  
ATOM   4663  H   ASP A 302      49.306   7.982 -10.956  1.00  0.83           H  
ATOM   4664  HA  ASP A 302      50.893   9.469 -12.950  1.00  0.83           H  
ATOM   4665 1HB  ASP A 302      50.189   7.832 -14.548  1.00  0.83           H  
ATOM   4666 2HB  ASP A 302      50.725   7.020 -13.091  1.00  0.83           H  
ATOM   4667  N   GLY A 303      48.026  10.494 -12.417  1.00  0.84           N  
ATOM   4668  CA  GLY A 303      46.939  11.393 -12.780  1.00  0.84           C  
ATOM   4669  C   GLY A 303      45.567  10.711 -12.902  1.00  0.84           C  
ATOM   4670  O   GLY A 303      44.543  11.397 -12.982  1.00  0.84           O  
ATOM   4671  H   GLY A 303      48.158  10.302 -11.425  1.00  0.84           H  
ATOM   4672 1HA  GLY A 303      46.879  12.179 -12.030  1.00  0.84           H  
ATOM   4673 2HA  GLY A 303      47.183  11.882 -13.722  1.00  0.84           H  
ATOM   4674  N   THR A 304      45.533   9.376 -12.929  1.00  0.84           N  
ATOM   4675  CA  THR A 304      44.270   8.644 -13.036  1.00  0.84           C  
ATOM   4676  C   THR A 304      43.353   8.878 -11.846  1.00  0.84           C  
ATOM   4677  O   THR A 304      43.781   8.824 -10.694  1.00  0.84           O  
ATOM   4678  CB  THR A 304      44.513   7.127 -13.182  1.00  0.84           C  
ATOM   4679  OG1 THR A 304      45.267   6.877 -14.353  1.00  0.84           O  
ATOM   4680  CG2 THR A 304      43.207   6.323 -13.205  1.00  0.84           C  
ATOM   4681  H   THR A 304      46.405   8.831 -12.889  1.00  0.84           H  
ATOM   4682  HA  THR A 304      43.751   8.991 -13.930  1.00  0.84           H  
ATOM   4683  HB  THR A 304      45.106   6.805 -12.349  1.00  0.84           H  
ATOM   4684  HG1 THR A 304      46.216   7.003 -14.104  1.00  0.84           H  
ATOM   4685 1HG2 THR A 304      43.440   5.263 -13.293  1.00  0.84           H  
ATOM   4686 2HG2 THR A 304      42.656   6.487 -12.282  1.00  0.84           H  
ATOM   4687 3HG2 THR A 304      42.598   6.633 -14.051  1.00  0.84           H  
ATOM   4688  N   GLU A 305      42.081   9.142 -12.115  1.00  0.84           N  
ATOM   4689  CA  GLU A 305      41.128   9.283 -11.022  1.00  0.84           C  
ATOM   4690  C   GLU A 305      40.392   7.963 -10.857  1.00  0.84           C  
ATOM   4691  O   GLU A 305      40.066   7.303 -11.847  1.00  0.84           O  
ATOM   4692  CB  GLU A 305      40.144  10.419 -11.282  1.00  0.84           C  
ATOM   4693  CG  GLU A 305      40.771  11.810 -11.330  1.00  0.84           C  
ATOM   4694  CD  GLU A 305      39.744  12.865 -11.616  1.00  0.84           C  
ATOM   4695  OE1 GLU A 305      38.627  12.496 -11.905  1.00  0.84           O  
ATOM   4696  OE2 GLU A 305      40.050  14.035 -11.535  1.00  0.84           O  
ATOM   4697  H   GLU A 305      41.772   9.214 -13.075  1.00  0.84           H  
ATOM   4698  HA  GLU A 305      41.664   9.492 -10.101  1.00  0.84           H  
ATOM   4699 1HB  GLU A 305      39.630  10.247 -12.227  1.00  0.84           H  
ATOM   4700 2HB  GLU A 305      39.388  10.424 -10.493  1.00  0.84           H  
ATOM   4701 1HG  GLU A 305      41.247  12.017 -10.374  1.00  0.84           H  
ATOM   4702 2HG  GLU A 305      41.544  11.829 -12.099  1.00  0.84           H  
ATOM   4703  N   CYS A 306      40.096   7.598  -9.619  1.00  0.83           N  
ATOM   4704  CA  CYS A 306      39.372   6.361  -9.366  1.00  0.83           C  
ATOM   4705  C   CYS A 306      38.563   6.427  -8.088  1.00  0.83           C  
ATOM   4706  O   CYS A 306      38.732   7.339  -7.273  1.00  0.83           O  
ATOM   4707  CB  CYS A 306      40.356   5.203  -9.245  1.00  0.83           C  
ATOM   4708  SG  CYS A 306      41.466   5.298  -7.804  1.00  0.83           S  
ATOM   4709  H   CYS A 306      40.415   8.182  -8.846  1.00  0.83           H  
ATOM   4710  HA  CYS A 306      38.699   6.174 -10.201  1.00  0.83           H  
ATOM   4711 1HB  CYS A 306      39.810   4.268  -9.181  1.00  0.83           H  
ATOM   4712 2HB  CYS A 306      40.974   5.165 -10.140  1.00  0.83           H  
ATOM   4713  HG  CYS A 306      40.489   5.069  -6.890  1.00  0.83           H  
ATOM   4714  N   GLY A 307      37.678   5.457  -7.882  1.00  0.82           N  
ATOM   4715  CA  GLY A 307      36.944   5.486  -6.630  1.00  0.82           C  
ATOM   4716  C   GLY A 307      37.980   5.349  -5.538  1.00  0.82           C  
ATOM   4717  O   GLY A 307      38.933   4.579  -5.689  1.00  0.82           O  
ATOM   4718  H   GLY A 307      37.525   4.726  -8.564  1.00  0.82           H  
ATOM   4719 1HA  GLY A 307      36.396   6.423  -6.524  1.00  0.82           H  
ATOM   4720 2HA  GLY A 307      36.227   4.667  -6.587  1.00  0.82           H  
ATOM   4721  N   GLY A 308      37.800   6.060  -4.444  1.00  0.83           N  
ATOM   4722  CA  GLY A 308      38.750   5.976  -3.368  1.00  0.83           C  
ATOM   4723  C   GLY A 308      38.410   4.816  -2.475  1.00  0.83           C  
ATOM   4724  O   GLY A 308      37.357   4.197  -2.634  1.00  0.83           O  
ATOM   4725  H   GLY A 308      37.006   6.682  -4.350  1.00  0.83           H  
ATOM   4726 1HA  GLY A 308      39.742   5.854  -3.783  1.00  0.83           H  
ATOM   4727 2HA  GLY A 308      38.718   6.901  -2.799  1.00  0.83           H  
ATOM   4728  N   PRO A 309      39.302   4.480  -1.557  1.00  0.83           N  
ATOM   4729  CA  PRO A 309      39.157   3.454  -0.567  1.00  0.83           C  
ATOM   4730  C   PRO A 309      38.276   3.903   0.592  1.00  0.83           C  
ATOM   4731  O   PRO A 309      38.229   5.096   0.934  1.00  0.83           O  
ATOM   4732  CB  PRO A 309      40.598   3.257  -0.127  1.00  0.83           C  
ATOM   4733  CG  PRO A 309      41.218   4.615  -0.286  1.00  0.83           C  
ATOM   4734  CD  PRO A 309      40.585   5.187  -1.514  1.00  0.83           C  
ATOM   4735  HA  PRO A 309      38.753   2.544  -1.036  1.00  0.83           H  
ATOM   4736 1HB  PRO A 309      40.605   2.870   0.877  1.00  0.83           H  
ATOM   4737 2HB  PRO A 309      41.081   2.495  -0.758  1.00  0.83           H  
ATOM   4738 1HG  PRO A 309      41.015   5.221   0.607  1.00  0.83           H  
ATOM   4739 2HG  PRO A 309      42.305   4.527  -0.366  1.00  0.83           H  
ATOM   4740 1HD  PRO A 309      40.452   6.267  -1.392  1.00  0.83           H  
ATOM   4741 2HD  PRO A 309      41.193   4.930  -2.390  1.00  0.83           H  
ATOM   4742  N   GLU A 310      37.683   2.926   1.255  1.00  0.83           N  
ATOM   4743  CA  GLU A 310      36.990   3.106   2.522  1.00  0.83           C  
ATOM   4744  C   GLU A 310      37.934   2.626   3.608  1.00  0.83           C  
ATOM   4745  O   GLU A 310      38.962   2.022   3.288  1.00  0.83           O  
ATOM   4746  CB  GLU A 310      35.680   2.315   2.574  1.00  0.83           C  
ATOM   4747  CG  GLU A 310      34.623   2.734   1.574  1.00  0.83           C  
ATOM   4748  CD  GLU A 310      33.338   1.941   1.729  1.00  0.83           C  
ATOM   4749  OE1 GLU A 310      33.311   1.042   2.538  1.00  0.83           O  
ATOM   4750  OE2 GLU A 310      32.386   2.244   1.048  1.00  0.83           O  
ATOM   4751  H   GLU A 310      37.729   1.994   0.866  1.00  0.83           H  
ATOM   4752  HA  GLU A 310      36.780   4.165   2.680  1.00  0.83           H  
ATOM   4753 1HB  GLU A 310      35.896   1.260   2.401  1.00  0.83           H  
ATOM   4754 2HB  GLU A 310      35.246   2.395   3.570  1.00  0.83           H  
ATOM   4755 1HG  GLU A 310      34.406   3.794   1.711  1.00  0.83           H  
ATOM   4756 2HG  GLU A 310      35.015   2.598   0.566  1.00  0.83           H  
ATOM   4757  N   TYR A 311      37.600   2.862   4.872  1.00  0.83           N  
ATOM   4758  CA  TYR A 311      38.467   2.422   5.957  1.00  0.83           C  
ATOM   4759  C   TYR A 311      38.820   0.953   5.880  1.00  0.83           C  
ATOM   4760  O   TYR A 311      39.989   0.589   6.001  1.00  0.83           O  
ATOM   4761  CB  TYR A 311      37.831   2.710   7.285  1.00  0.83           C  
ATOM   4762  CG  TYR A 311      38.632   2.279   8.415  1.00  0.83           C  
ATOM   4763  CD1 TYR A 311      39.978   2.118   8.268  1.00  0.83           C  
ATOM   4764  CD2 TYR A 311      38.043   2.094   9.613  1.00  0.83           C  
ATOM   4765  CE1 TYR A 311      40.739   1.749   9.339  1.00  0.83           C  
ATOM   4766  CE2 TYR A 311      38.794   1.751  10.680  1.00  0.83           C  
ATOM   4767  CZ  TYR A 311      40.157   1.578  10.548  1.00  0.83           C  
ATOM   4768  OH  TYR A 311      40.913   1.204  11.633  1.00  0.83           O  
ATOM   4769  H   TYR A 311      36.744   3.371   5.088  1.00  0.83           H  
ATOM   4770  HA  TYR A 311      39.394   2.981   5.897  1.00  0.83           H  
ATOM   4771 1HB  TYR A 311      37.672   3.740   7.375  1.00  0.83           H  
ATOM   4772 2HB  TYR A 311      36.858   2.224   7.345  1.00  0.83           H  
ATOM   4773  HD1 TYR A 311      40.440   2.272   7.295  1.00  0.83           H  
ATOM   4774  HD2 TYR A 311      36.969   2.230   9.719  1.00  0.83           H  
ATOM   4775  HE1 TYR A 311      41.800   1.602   9.228  1.00  0.83           H  
ATOM   4776  HE2 TYR A 311      38.309   1.611  11.620  1.00  0.83           H  
ATOM   4777  HH  TYR A 311      41.852   1.014  11.396  1.00  0.83           H  
ATOM   4778  N   GLU A 312      37.837   0.093   5.655  1.00  0.82           N  
ATOM   4779  CA  GLU A 312      38.163  -1.318   5.580  1.00  0.82           C  
ATOM   4780  C   GLU A 312      39.119  -1.640   4.452  1.00  0.82           C  
ATOM   4781  O   GLU A 312      39.909  -2.561   4.585  1.00  0.82           O  
ATOM   4782  CB  GLU A 312      36.925  -2.180   5.470  1.00  0.82           C  
ATOM   4783  CG  GLU A 312      36.166  -2.392   6.741  1.00  0.82           C  
ATOM   4784  CD  GLU A 312      36.943  -3.314   7.650  1.00  0.82           C  
ATOM   4785  OE1 GLU A 312      37.349  -4.367   7.189  1.00  0.82           O  
ATOM   4786  OE2 GLU A 312      37.127  -2.990   8.779  1.00  0.82           O  
ATOM   4787  H   GLU A 312      36.887   0.415   5.541  1.00  0.82           H  
ATOM   4788  HA  GLU A 312      38.657  -1.592   6.511  1.00  0.82           H  
ATOM   4789 1HB  GLU A 312      36.251  -1.773   4.715  1.00  0.82           H  
ATOM   4790 2HB  GLU A 312      37.235  -3.135   5.151  1.00  0.82           H  
ATOM   4791 1HG  GLU A 312      36.011  -1.435   7.244  1.00  0.82           H  
ATOM   4792 2HG  GLU A 312      35.193  -2.827   6.524  1.00  0.82           H  
ATOM   4793  N   THR A 313      39.039  -0.930   3.334  1.00  0.80           N  
ATOM   4794  CA  THR A 313      39.940  -1.179   2.214  1.00  0.80           C  
ATOM   4795  C   THR A 313      41.370  -0.741   2.558  1.00  0.80           C  
ATOM   4796  O   THR A 313      42.340  -1.442   2.266  1.00  0.80           O  
ATOM   4797  CB  THR A 313      39.481  -0.459   0.957  1.00  0.80           C  
ATOM   4798  OG1 THR A 313      38.153  -0.913   0.561  1.00  0.80           O  
ATOM   4799  CG2 THR A 313      40.455  -0.702  -0.131  1.00  0.80           C  
ATOM   4800  H   THR A 313      38.368  -0.175   3.277  1.00  0.80           H  
ATOM   4801  HA  THR A 313      39.951  -2.251   2.009  1.00  0.80           H  
ATOM   4802  HB  THR A 313      39.442   0.606   1.156  1.00  0.80           H  
ATOM   4803  HG1 THR A 313      38.134  -1.871   0.465  1.00  0.80           H  
ATOM   4804 1HG2 THR A 313      40.134  -0.175  -0.989  1.00  0.80           H  
ATOM   4805 2HG2 THR A 313      41.440  -0.343   0.170  1.00  0.80           H  
ATOM   4806 3HG2 THR A 313      40.501  -1.760  -0.343  1.00  0.80           H  
ATOM   4807  N   LEU A 314      41.491   0.426   3.204  1.00  0.78           N  
ATOM   4808  CA  LEU A 314      42.785   0.994   3.615  1.00  0.78           C  
ATOM   4809  C   LEU A 314      43.469   0.072   4.583  1.00  0.78           C  
ATOM   4810  O   LEU A 314      44.698  -0.049   4.646  1.00  0.78           O  
ATOM   4811  CB  LEU A 314      42.555   2.328   4.328  1.00  0.78           C  
ATOM   4812  CG  LEU A 314      42.096   3.392   3.446  1.00  0.78           C  
ATOM   4813  CD1 LEU A 314      41.664   4.594   4.228  1.00  0.78           C  
ATOM   4814  CD2 LEU A 314      43.239   3.706   2.533  1.00  0.78           C  
ATOM   4815  H   LEU A 314      40.638   0.950   3.408  1.00  0.78           H  
ATOM   4816  HA  LEU A 314      43.410   1.129   2.740  1.00  0.78           H  
ATOM   4817 1HB  LEU A 314      41.810   2.190   5.106  1.00  0.78           H  
ATOM   4818 2HB  LEU A 314      43.488   2.651   4.793  1.00  0.78           H  
ATOM   4819  HG  LEU A 314      41.251   3.052   2.895  1.00  0.78           H  
ATOM   4820 1HD1 LEU A 314      41.325   5.358   3.542  1.00  0.78           H  
ATOM   4821 2HD1 LEU A 314      40.855   4.322   4.883  1.00  0.78           H  
ATOM   4822 3HD1 LEU A 314      42.482   4.971   4.815  1.00  0.78           H  
ATOM   4823 1HD2 LEU A 314      42.963   4.462   1.851  1.00  0.78           H  
ATOM   4824 2HD2 LEU A 314      44.084   4.043   3.134  1.00  0.78           H  
ATOM   4825 3HD2 LEU A 314      43.508   2.821   1.988  1.00  0.78           H  
ATOM   4826  N   TRP A 315      42.647  -0.564   5.357  1.00  0.77           N  
ATOM   4827  CA  TRP A 315      43.078  -1.460   6.360  1.00  0.77           C  
ATOM   4828  C   TRP A 315      43.391  -2.832   5.741  1.00  0.77           C  
ATOM   4829  O   TRP A 315      44.467  -3.367   5.948  1.00  0.77           O  
ATOM   4830  CB  TRP A 315      41.946  -1.517   7.323  1.00  0.77           C  
ATOM   4831  CG  TRP A 315      42.206  -1.974   8.534  1.00  0.77           C  
ATOM   4832  CD1 TRP A 315      43.292  -2.584   9.049  1.00  0.77           C  
ATOM   4833  CD2 TRP A 315      41.266  -1.865   9.525  1.00  0.77           C  
ATOM   4834  NE1 TRP A 315      43.099  -2.832  10.333  1.00  0.77           N  
ATOM   4835  CE2 TRP A 315      41.807  -2.368  10.651  1.00  0.77           C  
ATOM   4836  CE3 TRP A 315      39.972  -1.389   9.533  1.00  0.77           C  
ATOM   4837  CZ2 TRP A 315      41.100  -2.373  11.798  1.00  0.77           C  
ATOM   4838  CZ3 TRP A 315      39.290  -1.417  10.674  1.00  0.77           C  
ATOM   4839  CH2 TRP A 315      39.854  -1.872  11.763  1.00  0.77           C  
ATOM   4840  H   TRP A 315      41.649  -0.375   5.278  1.00  0.77           H  
ATOM   4841  HA  TRP A 315      43.968  -1.060   6.841  1.00  0.77           H  
ATOM   4842 1HB  TRP A 315      41.555  -0.520   7.450  1.00  0.77           H  
ATOM   4843 2HB  TRP A 315      41.143  -2.120   6.902  1.00  0.77           H  
ATOM   4844  HD1 TRP A 315      44.172  -2.831   8.507  1.00  0.77           H  
ATOM   4845  HE1 TRP A 315      43.831  -3.302  10.908  1.00  0.77           H  
ATOM   4846  HE3 TRP A 315      39.515  -0.997   8.623  1.00  0.77           H  
ATOM   4847  HZ2 TRP A 315      41.432  -2.750  12.710  1.00  0.77           H  
ATOM   4848  HZ3 TRP A 315      38.273  -1.039  10.676  1.00  0.77           H  
ATOM   4849  HH2 TRP A 315      39.310  -1.865  12.662  1.00  0.77           H  
ATOM   4850  N   CYS A 316      42.467  -3.403   4.964  1.00  0.76           N  
ATOM   4851  CA  CYS A 316      42.632  -4.743   4.394  1.00  0.76           C  
ATOM   4852  C   CYS A 316      43.730  -4.851   3.321  1.00  0.76           C  
ATOM   4853  O   CYS A 316      44.476  -5.829   3.290  1.00  0.76           O  
ATOM   4854  CB  CYS A 316      41.303  -5.220   3.845  1.00  0.76           C  
ATOM   4855  SG  CYS A 316      40.107  -5.509   5.140  1.00  0.76           S  
ATOM   4856  H   CYS A 316      41.598  -2.922   4.788  1.00  0.76           H  
ATOM   4857  HA  CYS A 316      42.883  -5.413   5.209  1.00  0.76           H  
ATOM   4858 1HB  CYS A 316      40.894  -4.487   3.145  1.00  0.76           H  
ATOM   4859 2HB  CYS A 316      41.430  -6.148   3.312  1.00  0.76           H  
ATOM   4860  HG  CYS A 316      39.812  -4.198   5.300  1.00  0.76           H  
ATOM   4861  N   PHE A 317      43.845  -3.857   2.439  1.00  0.75           N  
ATOM   4862  CA  PHE A 317      44.924  -3.861   1.451  1.00  0.75           C  
ATOM   4863  C   PHE A 317      46.154  -3.178   1.948  1.00  0.75           C  
ATOM   4864  O   PHE A 317      47.210  -3.240   1.329  1.00  0.75           O  
ATOM   4865  CB  PHE A 317      44.544  -3.174   0.169  1.00  0.75           C  
ATOM   4866  CG  PHE A 317      43.709  -3.953  -0.690  1.00  0.75           C  
ATOM   4867  CD1 PHE A 317      43.959  -5.297  -0.804  1.00  0.75           C  
ATOM   4868  CD2 PHE A 317      42.710  -3.387  -1.436  1.00  0.75           C  
ATOM   4869  CE1 PHE A 317      43.211  -6.057  -1.609  1.00  0.75           C  
ATOM   4870  CE2 PHE A 317      41.965  -4.170  -2.258  1.00  0.75           C  
ATOM   4871  CZ  PHE A 317      42.223  -5.505  -2.321  1.00  0.75           C  
ATOM   4872  H   PHE A 317      43.195  -3.070   2.453  1.00  0.75           H  
ATOM   4873  HA  PHE A 317      45.181  -4.896   1.227  1.00  0.75           H  
ATOM   4874 1HB  PHE A 317      44.003  -2.270   0.419  1.00  0.75           H  
ATOM   4875 2HB  PHE A 317      45.438  -2.881  -0.379  1.00  0.75           H  
ATOM   4876  HD1 PHE A 317      44.768  -5.743  -0.224  1.00  0.75           H  
ATOM   4877  HD2 PHE A 317      42.529  -2.318  -1.371  1.00  0.75           H  
ATOM   4878  HE1 PHE A 317      43.401  -7.118  -1.685  1.00  0.75           H  
ATOM   4879  HE2 PHE A 317      41.176  -3.742  -2.854  1.00  0.75           H  
ATOM   4880  HZ  PHE A 317      41.647  -6.128  -2.936  1.00  0.75           H  
ATOM   4881  N   GLY A 318      46.014  -2.503   3.052  1.00  0.75           N  
ATOM   4882  CA  GLY A 318      47.108  -1.764   3.583  1.00  0.75           C  
ATOM   4883  C   GLY A 318      47.691  -2.475   4.767  1.00  0.75           C  
ATOM   4884  O   GLY A 318      48.447  -3.451   4.634  1.00  0.75           O  
ATOM   4885  H   GLY A 318      45.122  -2.488   3.529  1.00  0.75           H  
ATOM   4886 1HA  GLY A 318      47.859  -1.646   2.809  1.00  0.75           H  
ATOM   4887 2HA  GLY A 318      46.797  -0.765   3.868  1.00  0.75           H  
ATOM   4888  N   SER A 319      47.273  -2.037   5.934  1.00  0.74           N  
ATOM   4889  CA  SER A 319      47.833  -2.567   7.164  1.00  0.74           C  
ATOM   4890  C   SER A 319      47.748  -4.093   7.262  1.00  0.74           C  
ATOM   4891  O   SER A 319      48.756  -4.731   7.525  1.00  0.74           O  
ATOM   4892  CB  SER A 319      47.112  -1.956   8.331  1.00  0.74           C  
ATOM   4893  OG  SER A 319      47.366  -0.592   8.435  1.00  0.74           O  
ATOM   4894  H   SER A 319      46.571  -1.294   5.923  1.00  0.74           H  
ATOM   4895  HA  SER A 319      48.885  -2.281   7.209  1.00  0.74           H  
ATOM   4896 1HB  SER A 319      46.073  -2.098   8.179  1.00  0.74           H  
ATOM   4897 2HB  SER A 319      47.376  -2.467   9.252  1.00  0.74           H  
ATOM   4898  HG  SER A 319      47.345  -0.251   7.529  1.00  0.74           H  
ATOM   4899  N   ASP A 320      46.618  -4.705   6.897  1.00  0.74           N  
ATOM   4900  CA  ASP A 320      46.439  -6.164   7.005  1.00  0.74           C  
ATOM   4901  C   ASP A 320      47.476  -6.918   6.151  1.00  0.74           C  
ATOM   4902  O   ASP A 320      47.833  -8.074   6.422  1.00  0.74           O  
ATOM   4903  CB  ASP A 320      45.026  -6.588   6.647  1.00  0.74           C  
ATOM   4904  CG  ASP A 320      44.616  -8.025   7.072  1.00  0.74           C  
ATOM   4905  OD1 ASP A 320      44.635  -8.314   8.248  1.00  0.74           O  
ATOM   4906  OD2 ASP A 320      44.234  -8.790   6.225  1.00  0.74           O  
ATOM   4907  H   ASP A 320      45.836  -4.144   6.606  1.00  0.74           H  
ATOM   4908  HA  ASP A 320      46.534  -6.415   8.044  1.00  0.74           H  
ATOM   4909 1HB  ASP A 320      44.321  -5.877   7.079  1.00  0.74           H  
ATOM   4910 2HB  ASP A 320      44.931  -6.532   5.577  1.00  0.74           H  
ATOM   4911  N   CYS A 321      47.911  -6.263   5.065  1.00  0.74           N  
ATOM   4912  CA  CYS A 321      48.887  -6.801   4.145  1.00  0.74           C  
ATOM   4913  C   CYS A 321      50.292  -6.240   4.419  1.00  0.74           C  
ATOM   4914  O   CYS A 321      51.255  -6.661   3.790  1.00  0.74           O  
ATOM   4915  CB  CYS A 321      48.490  -6.507   2.683  1.00  0.74           C  
ATOM   4916  SG  CYS A 321      46.958  -7.342   2.099  1.00  0.74           S  
ATOM   4917  H   CYS A 321      47.606  -5.310   4.906  1.00  0.74           H  
ATOM   4918  HA  CYS A 321      48.909  -7.880   4.280  1.00  0.74           H  
ATOM   4919 1HB  CYS A 321      48.325  -5.427   2.587  1.00  0.74           H  
ATOM   4920 2HB  CYS A 321      49.297  -6.755   2.009  1.00  0.74           H  
ATOM   4921  HG  CYS A 321      46.069  -6.658   2.869  1.00  0.74           H  
ATOM   4922  N   GLY A 322      50.415  -5.281   5.346  1.00  0.74           N  
ATOM   4923  CA  GLY A 322      51.698  -4.650   5.680  1.00  0.74           C  
ATOM   4924  C   GLY A 322      52.094  -3.522   4.715  1.00  0.74           C  
ATOM   4925  O   GLY A 322      53.233  -3.044   4.732  1.00  0.74           O  
ATOM   4926  H   GLY A 322      49.590  -4.962   5.845  1.00  0.74           H  
ATOM   4927 1HA  GLY A 322      51.633  -4.249   6.692  1.00  0.74           H  
ATOM   4928 2HA  GLY A 322      52.472  -5.409   5.692  1.00  0.74           H  
ATOM   4929  N   SER A 323      51.160  -3.142   3.854  1.00  0.74           N  
ATOM   4930  CA  SER A 323      51.335  -2.124   2.829  1.00  0.74           C  
ATOM   4931  C   SER A 323      50.862  -0.752   3.288  1.00  0.74           C  
ATOM   4932  O   SER A 323      49.751  -0.595   3.774  1.00  0.74           O  
ATOM   4933  CB  SER A 323      50.578  -2.544   1.584  1.00  0.74           C  
ATOM   4934  OG  SER A 323      50.517  -1.505   0.655  1.00  0.74           O  
ATOM   4935  H   SER A 323      50.243  -3.566   3.943  1.00  0.74           H  
ATOM   4936  HA  SER A 323      52.397  -2.061   2.590  1.00  0.74           H  
ATOM   4937 1HB  SER A 323      51.064  -3.412   1.133  1.00  0.74           H  
ATOM   4938 2HB  SER A 323      49.584  -2.851   1.862  1.00  0.74           H  
ATOM   4939  HG  SER A 323      49.817  -1.759   0.044  1.00  0.74           H  
ATOM   4940  N   TYR A 324      51.708   0.254   3.146  1.00  0.73           N  
ATOM   4941  CA  TYR A 324      51.313   1.593   3.563  1.00  0.73           C  
ATOM   4942  C   TYR A 324      51.370   2.615   2.445  1.00  0.73           C  
ATOM   4943  O   TYR A 324      51.339   3.823   2.680  1.00  0.73           O  
ATOM   4944  CB  TYR A 324      52.147   2.005   4.740  1.00  0.73           C  
ATOM   4945  CG  TYR A 324      51.935   1.070   5.886  1.00  0.73           C  
ATOM   4946  CD1 TYR A 324      52.837   0.046   6.107  1.00  0.73           C  
ATOM   4947  CD2 TYR A 324      50.837   1.224   6.715  1.00  0.73           C  
ATOM   4948  CE1 TYR A 324      52.656  -0.808   7.159  1.00  0.73           C  
ATOM   4949  CE2 TYR A 324      50.661   0.369   7.767  1.00  0.73           C  
ATOM   4950  CZ  TYR A 324      51.575  -0.639   7.990  1.00  0.73           C  
ATOM   4951  OH  TYR A 324      51.431  -1.451   9.059  1.00  0.73           O  
ATOM   4952  H   TYR A 324      52.628   0.090   2.760  1.00  0.73           H  
ATOM   4953  HA  TYR A 324      50.279   1.552   3.892  1.00  0.73           H  
ATOM   4954 1HB  TYR A 324      53.206   2.009   4.479  1.00  0.73           H  
ATOM   4955 2HB  TYR A 324      51.867   3.007   5.058  1.00  0.73           H  
ATOM   4956  HD1 TYR A 324      53.698  -0.076   5.450  1.00  0.73           H  
ATOM   4957  HD2 TYR A 324      50.127   2.028   6.542  1.00  0.73           H  
ATOM   4958  HE1 TYR A 324      53.375  -1.606   7.341  1.00  0.73           H  
ATOM   4959  HE2 TYR A 324      49.810   0.498   8.433  1.00  0.73           H  
ATOM   4960  HH  TYR A 324      51.049  -0.952   9.767  1.00  0.73           H  
ATOM   4961  N   ASP A 325      51.522   2.133   1.228  1.00  0.72           N  
ATOM   4962  CA  ASP A 325      51.583   3.012   0.077  1.00  0.72           C  
ATOM   4963  C   ASP A 325      50.195   3.255  -0.474  1.00  0.72           C  
ATOM   4964  O   ASP A 325      49.616   2.390  -1.131  1.00  0.72           O  
ATOM   4965  CB  ASP A 325      52.532   2.447  -0.986  1.00  0.72           C  
ATOM   4966  CG  ASP A 325      52.686   3.318  -2.255  1.00  0.72           C  
ATOM   4967  OD1 ASP A 325      51.715   3.950  -2.672  1.00  0.72           O  
ATOM   4968  OD2 ASP A 325      53.776   3.369  -2.779  1.00  0.72           O  
ATOM   4969  H   ASP A 325      51.551   1.131   1.101  1.00  0.72           H  
ATOM   4970  HA  ASP A 325      51.988   3.972   0.399  1.00  0.72           H  
ATOM   4971 1HB  ASP A 325      53.517   2.292  -0.548  1.00  0.72           H  
ATOM   4972 2HB  ASP A 325      52.164   1.475  -1.295  1.00  0.72           H  
ATOM   4973  N   LEU A 326      49.666   4.449  -0.235  1.00  0.71           N  
ATOM   4974  CA  LEU A 326      48.321   4.762  -0.683  1.00  0.71           C  
ATOM   4975  C   LEU A 326      48.131   4.680  -2.190  1.00  0.71           C  
ATOM   4976  O   LEU A 326      47.015   4.476  -2.650  1.00  0.71           O  
ATOM   4977  CB  LEU A 326      47.873   6.137  -0.193  1.00  0.71           C  
ATOM   4978  CG  LEU A 326      47.527   6.241   1.273  1.00  0.71           C  
ATOM   4979  CD1 LEU A 326      47.257   7.706   1.601  1.00  0.71           C  
ATOM   4980  CD2 LEU A 326      46.282   5.348   1.519  1.00  0.71           C  
ATOM   4981  H   LEU A 326      50.196   5.126   0.299  1.00  0.71           H  
ATOM   4982  HA  LEU A 326      47.654   4.039  -0.229  1.00  0.71           H  
ATOM   4983 1HB  LEU A 326      48.661   6.856  -0.403  1.00  0.71           H  
ATOM   4984 2HB  LEU A 326      46.984   6.428  -0.756  1.00  0.71           H  
ATOM   4985  HG  LEU A 326      48.353   5.897   1.904  1.00  0.71           H  
ATOM   4986 1HD1 LEU A 326      46.970   7.814   2.642  1.00  0.71           H  
ATOM   4987 2HD1 LEU A 326      48.156   8.290   1.412  1.00  0.71           H  
ATOM   4988 3HD1 LEU A 326      46.475   8.070   0.985  1.00  0.71           H  
ATOM   4989 1HD2 LEU A 326      45.973   5.402   2.546  1.00  0.71           H  
ATOM   4990 2HD2 LEU A 326      45.470   5.675   0.897  1.00  0.71           H  
ATOM   4991 3HD2 LEU A 326      46.520   4.322   1.271  1.00  0.71           H  
ATOM   4992  N   ASP A 327      49.177   4.879  -2.993  1.00  0.69           N  
ATOM   4993  CA  ASP A 327      48.955   4.803  -4.430  1.00  0.69           C  
ATOM   4994  C   ASP A 327      48.633   3.361  -4.732  1.00  0.69           C  
ATOM   4995  O   ASP A 327      47.646   3.049  -5.404  1.00  0.69           O  
ATOM   4996  CB  ASP A 327      50.189   5.240  -5.238  1.00  0.69           C  
ATOM   4997  CG  ASP A 327      49.955   5.259  -6.772  1.00  0.69           C  
ATOM   4998  OD1 ASP A 327      49.190   6.078  -7.234  1.00  0.69           O  
ATOM   4999  OD2 ASP A 327      50.583   4.478  -7.488  1.00  0.69           O  
ATOM   5000  H   ASP A 327      50.128   4.962  -2.626  1.00  0.69           H  
ATOM   5001  HA  ASP A 327      48.100   5.423  -4.703  1.00  0.69           H  
ATOM   5002 1HB  ASP A 327      50.499   6.233  -4.916  1.00  0.69           H  
ATOM   5003 2HB  ASP A 327      51.019   4.562  -5.016  1.00  0.69           H  
ATOM   5004  N   ALA A 328      49.482   2.474  -4.214  1.00  0.67           N  
ATOM   5005  CA  ALA A 328      49.298   1.049  -4.446  1.00  0.67           C  
ATOM   5006  C   ALA A 328      47.983   0.532  -3.873  1.00  0.67           C  
ATOM   5007  O   ALA A 328      47.312  -0.296  -4.489  1.00  0.67           O  
ATOM   5008  CB  ALA A 328      50.430   0.272  -3.852  1.00  0.67           C  
ATOM   5009  H   ALA A 328      50.266   2.831  -3.645  1.00  0.67           H  
ATOM   5010  HA  ALA A 328      49.285   0.897  -5.523  1.00  0.67           H  
ATOM   5011 1HB  ALA A 328      50.283  -0.781  -4.072  1.00  0.67           H  
ATOM   5012 2HB  ALA A 328      51.372   0.615  -4.280  1.00  0.67           H  
ATOM   5013 3HB  ALA A 328      50.444   0.424  -2.772  1.00  0.67           H  
ATOM   5014  N   ILE A 329      47.595   1.036  -2.703  1.00  0.66           N  
ATOM   5015  CA  ILE A 329      46.345   0.613  -2.092  1.00  0.66           C  
ATOM   5016  C   ILE A 329      45.178   1.048  -2.960  1.00  0.66           C  
ATOM   5017  O   ILE A 329      44.253   0.267  -3.201  1.00  0.66           O  
ATOM   5018  CB  ILE A 329      46.176   1.176  -0.670  1.00  0.66           C  
ATOM   5019  CG1 ILE A 329      47.215   0.539   0.289  1.00  0.66           C  
ATOM   5020  CG2 ILE A 329      44.759   0.906  -0.176  1.00  0.66           C  
ATOM   5021  CD1 ILE A 329      47.324   1.245   1.640  1.00  0.66           C  
ATOM   5022  H   ILE A 329      48.199   1.703  -2.219  1.00  0.66           H  
ATOM   5023  HA  ILE A 329      46.340  -0.473  -2.027  1.00  0.66           H  
ATOM   5024  HB  ILE A 329      46.348   2.243  -0.685  1.00  0.66           H  
ATOM   5025 1HG1 ILE A 329      46.936  -0.503   0.468  1.00  0.66           H  
ATOM   5026 2HG1 ILE A 329      48.194   0.554  -0.187  1.00  0.66           H  
ATOM   5027 1HG2 ILE A 329      44.659   1.309   0.810  1.00  0.66           H  
ATOM   5028 2HG2 ILE A 329      44.038   1.383  -0.843  1.00  0.66           H  
ATOM   5029 3HG2 ILE A 329      44.579  -0.156  -0.153  1.00  0.66           H  
ATOM   5030 1HD1 ILE A 329      48.072   0.744   2.251  1.00  0.66           H  
ATOM   5031 2HD1 ILE A 329      47.630   2.271   1.486  1.00  0.66           H  
ATOM   5032 3HD1 ILE A 329      46.358   1.220   2.150  1.00  0.66           H  
ATOM   5033  N   ASN A 330      45.213   2.295  -3.436  1.00  0.64           N  
ATOM   5034  CA  ASN A 330      44.143   2.808  -4.268  1.00  0.64           C  
ATOM   5035  C   ASN A 330      44.068   2.011  -5.580  1.00  0.64           C  
ATOM   5036  O   ASN A 330      42.975   1.713  -6.062  1.00  0.64           O  
ATOM   5037  CB  ASN A 330      44.382   4.263  -4.567  1.00  0.64           C  
ATOM   5038  CG  ASN A 330      44.272   5.139  -3.406  1.00  0.64           C  
ATOM   5039  OD1 ASN A 330      43.683   4.813  -2.383  1.00  0.64           O  
ATOM   5040  ND2 ASN A 330      44.870   6.276  -3.534  1.00  0.64           N  
ATOM   5041  H   ASN A 330      45.990   2.915  -3.208  1.00  0.64           H  
ATOM   5042  HA  ASN A 330      43.196   2.691  -3.742  1.00  0.64           H  
ATOM   5043 1HB  ASN A 330      45.374   4.383  -4.996  1.00  0.64           H  
ATOM   5044 2HB  ASN A 330      43.646   4.588  -5.288  1.00  0.64           H  
ATOM   5045 1HD2 ASN A 330      44.892   6.928  -2.773  1.00  0.64           H  
ATOM   5046 2HD2 ASN A 330      45.350   6.493  -4.383  1.00  0.64           H  
ATOM   5047  N   GLU A 331      45.227   1.611  -6.132  1.00  0.64           N  
ATOM   5048  CA  GLU A 331      45.248   0.817  -7.362  1.00  0.64           C  
ATOM   5049  C   GLU A 331      44.636  -0.559  -7.086  1.00  0.64           C  
ATOM   5050  O   GLU A 331      43.806  -1.050  -7.850  1.00  0.64           O  
ATOM   5051  CB  GLU A 331      46.693   0.643  -7.862  1.00  0.64           C  
ATOM   5052  CG  GLU A 331      46.894  -0.148  -9.194  1.00  0.64           C  
ATOM   5053  CD  GLU A 331      46.449   0.554 -10.434  1.00  0.64           C  
ATOM   5054  OE1 GLU A 331      46.319   1.745 -10.385  1.00  0.64           O  
ATOM   5055  OE2 GLU A 331      46.285  -0.095 -11.445  1.00  0.64           O  
ATOM   5056  H   GLU A 331      46.110   1.901  -5.709  1.00  0.64           H  
ATOM   5057  HA  GLU A 331      44.654   1.326  -8.121  1.00  0.64           H  
ATOM   5058 1HB  GLU A 331      47.145   1.629  -7.990  1.00  0.64           H  
ATOM   5059 2HB  GLU A 331      47.263   0.136  -7.097  1.00  0.64           H  
ATOM   5060 1HG  GLU A 331      47.947  -0.363  -9.306  1.00  0.64           H  
ATOM   5061 2HG  GLU A 331      46.369  -1.095  -9.106  1.00  0.64           H  
ATOM   5062  N   ALA A 332      45.007  -1.171  -5.956  1.00  0.64           N  
ATOM   5063  CA  ALA A 332      44.470  -2.475  -5.577  1.00  0.64           C  
ATOM   5064  C   ALA A 332      42.949  -2.406  -5.412  1.00  0.64           C  
ATOM   5065  O   ALA A 332      42.224  -3.294  -5.878  1.00  0.64           O  
ATOM   5066  CB  ALA A 332      45.136  -2.922  -4.292  1.00  0.64           C  
ATOM   5067  H   ALA A 332      45.704  -0.732  -5.354  1.00  0.64           H  
ATOM   5068  HA  ALA A 332      44.689  -3.187  -6.371  1.00  0.64           H  
ATOM   5069 1HB  ALA A 332      44.774  -3.861  -3.970  1.00  0.64           H  
ATOM   5070 2HB  ALA A 332      46.194  -2.977  -4.460  1.00  0.64           H  
ATOM   5071 3HB  ALA A 332      44.928  -2.196  -3.510  1.00  0.64           H  
ATOM   5072  N   ASN A 333      42.470  -1.310  -4.810  1.00  0.65           N  
ATOM   5073  CA  ASN A 333      41.047  -1.053  -4.615  1.00  0.65           C  
ATOM   5074  C   ASN A 333      40.337  -0.938  -5.939  1.00  0.65           C  
ATOM   5075  O   ASN A 333      39.343  -1.626  -6.190  1.00  0.65           O  
ATOM   5076  CB  ASN A 333      40.855   0.223  -3.821  1.00  0.65           C  
ATOM   5077  CG  ASN A 333      39.402   0.613  -3.583  1.00  0.65           C  
ATOM   5078  OD1 ASN A 333      38.636  -0.121  -2.966  1.00  0.65           O  
ATOM   5079  ND2 ASN A 333      39.017   1.768  -4.064  1.00  0.65           N  
ATOM   5080  H   ASN A 333      43.134  -0.630  -4.440  1.00  0.65           H  
ATOM   5081  HA  ASN A 333      40.607  -1.886  -4.075  1.00  0.65           H  
ATOM   5082 1HB  ASN A 333      41.378   0.138  -2.873  1.00  0.65           H  
ATOM   5083 2HB  ASN A 333      41.321   1.040  -4.351  1.00  0.65           H  
ATOM   5084 1HD2 ASN A 333      38.068   2.074  -3.939  1.00  0.65           H  
ATOM   5085 2HD2 ASN A 333      39.661   2.353  -4.565  1.00  0.65           H  
ATOM   5086  N   MET A 334      40.869  -0.075  -6.800  1.00  0.65           N  
ATOM   5087  CA  MET A 334      40.294   0.180  -8.099  1.00  0.65           C  
ATOM   5088  C   MET A 334      40.162  -1.098  -8.892  1.00  0.65           C  
ATOM   5089  O   MET A 334      39.082  -1.403  -9.393  1.00  0.65           O  
ATOM   5090  CB  MET A 334      41.181   1.149  -8.856  1.00  0.65           C  
ATOM   5091  CG  MET A 334      40.720   1.483 -10.245  1.00  0.65           C  
ATOM   5092  SD  MET A 334      41.949   2.426 -11.117  1.00  0.65           S  
ATOM   5093  CE  MET A 334      43.120   1.096 -11.306  1.00  0.65           C  
ATOM   5094  H   MET A 334      41.701   0.450  -6.531  1.00  0.65           H  
ATOM   5095  HA  MET A 334      39.303   0.610  -7.965  1.00  0.65           H  
ATOM   5096 1HB  MET A 334      41.268   2.075  -8.288  1.00  0.65           H  
ATOM   5097 2HB  MET A 334      42.185   0.729  -8.933  1.00  0.65           H  
ATOM   5098 1HG  MET A 334      40.541   0.559 -10.796  1.00  0.65           H  
ATOM   5099 2HG  MET A 334      39.793   2.048 -10.218  1.00  0.65           H  
ATOM   5100 1HE  MET A 334      43.998   1.455 -11.843  1.00  0.65           H  
ATOM   5101 2HE  MET A 334      43.424   0.727 -10.322  1.00  0.65           H  
ATOM   5102 3HE  MET A 334      42.658   0.280 -11.869  1.00  0.65           H  
ATOM   5103  N   LEU A 335      41.238  -1.879  -8.961  1.00  0.66           N  
ATOM   5104  CA  LEU A 335      41.209  -3.107  -9.734  1.00  0.66           C  
ATOM   5105  C   LEU A 335      40.196  -4.082  -9.163  1.00  0.66           C  
ATOM   5106  O   LEU A 335      39.433  -4.716  -9.887  1.00  0.66           O  
ATOM   5107  CB  LEU A 335      42.593  -3.736  -9.694  1.00  0.66           C  
ATOM   5108  CG  LEU A 335      43.655  -2.960 -10.429  1.00  0.66           C  
ATOM   5109  CD1 LEU A 335      44.973  -3.563 -10.103  1.00  0.66           C  
ATOM   5110  CD2 LEU A 335      43.380  -2.981 -11.911  1.00  0.66           C  
ATOM   5111  H   LEU A 335      42.105  -1.594  -8.501  1.00  0.66           H  
ATOM   5112  HA  LEU A 335      40.937  -2.867 -10.762  1.00  0.66           H  
ATOM   5113 1HB  LEU A 335      42.904  -3.815  -8.648  1.00  0.66           H  
ATOM   5114 2HB  LEU A 335      42.540  -4.737 -10.119  1.00  0.66           H  
ATOM   5115  HG  LEU A 335      43.658  -1.928 -10.093  1.00  0.66           H  
ATOM   5116 1HD1 LEU A 335      45.762  -3.002 -10.608  1.00  0.66           H  
ATOM   5117 2HD1 LEU A 335      45.118  -3.508  -9.023  1.00  0.66           H  
ATOM   5118 3HD1 LEU A 335      44.991  -4.599 -10.424  1.00  0.66           H  
ATOM   5119 1HD2 LEU A 335      44.157  -2.413 -12.426  1.00  0.66           H  
ATOM   5120 2HD2 LEU A 335      43.385  -4.005 -12.260  1.00  0.66           H  
ATOM   5121 3HD2 LEU A 335      42.402  -2.526 -12.111  1.00  0.66           H  
ATOM   5122  N   CYS A 336      40.126  -4.188  -7.851  1.00  0.66           N  
ATOM   5123  CA  CYS A 336      39.152  -5.098  -7.294  1.00  0.66           C  
ATOM   5124  C   CYS A 336      37.737  -4.646  -7.618  1.00  0.66           C  
ATOM   5125  O   CYS A 336      36.863  -5.447  -7.957  1.00  0.66           O  
ATOM   5126  CB  CYS A 336      39.362  -5.202  -5.814  1.00  0.66           C  
ATOM   5127  SG  CYS A 336      40.803  -6.064  -5.418  1.00  0.66           S  
ATOM   5128  H   CYS A 336      40.755  -3.671  -7.233  1.00  0.66           H  
ATOM   5129  HA  CYS A 336      39.314  -6.079  -7.735  1.00  0.66           H  
ATOM   5130 1HB  CYS A 336      39.458  -4.195  -5.427  1.00  0.66           H  
ATOM   5131 2HB  CYS A 336      38.531  -5.676  -5.338  1.00  0.66           H  
ATOM   5132  HG  CYS A 336      41.634  -5.028  -5.725  1.00  0.66           H  
ATOM   5133  N   ASN A 337      37.495  -3.347  -7.580  1.00  0.66           N  
ATOM   5134  CA  ASN A 337      36.166  -2.875  -7.899  1.00  0.66           C  
ATOM   5135  C   ASN A 337      35.842  -3.135  -9.386  1.00  0.66           C  
ATOM   5136  O   ASN A 337      34.806  -3.725  -9.714  1.00  0.66           O  
ATOM   5137  CB  ASN A 337      36.064  -1.408  -7.524  1.00  0.66           C  
ATOM   5138  CG  ASN A 337      35.970  -1.180  -6.039  1.00  0.66           C  
ATOM   5139  OD1 ASN A 337      35.643  -2.080  -5.256  1.00  0.66           O  
ATOM   5140  ND2 ASN A 337      36.231   0.032  -5.636  1.00  0.66           N  
ATOM   5141  H   ASN A 337      38.224  -2.692  -7.295  1.00  0.66           H  
ATOM   5142  HA  ASN A 337      35.447  -3.436  -7.304  1.00  0.66           H  
ATOM   5143 1HB  ASN A 337      36.959  -0.897  -7.884  1.00  0.66           H  
ATOM   5144 2HB  ASN A 337      35.236  -0.942  -7.991  1.00  0.66           H  
ATOM   5145 1HD2 ASN A 337      36.172   0.262  -4.662  1.00  0.66           H  
ATOM   5146 2HD2 ASN A 337      36.485   0.733  -6.299  1.00  0.66           H  
ATOM   5147  N   GLU A 338      36.787  -2.821 -10.279  1.00  0.66           N  
ATOM   5148  CA  GLU A 338      36.606  -3.003 -11.723  1.00  0.66           C  
ATOM   5149  C   GLU A 338      36.355  -4.457 -12.089  1.00  0.66           C  
ATOM   5150  O   GLU A 338      35.554  -4.782 -12.975  1.00  0.66           O  
ATOM   5151  CB  GLU A 338      37.849  -2.525 -12.496  1.00  0.66           C  
ATOM   5152  CG  GLU A 338      38.072  -1.008 -12.556  1.00  0.66           C  
ATOM   5153  CD  GLU A 338      39.374  -0.625 -13.258  1.00  0.66           C  
ATOM   5154  OE1 GLU A 338      40.161  -1.498 -13.552  1.00  0.66           O  
ATOM   5155  OE2 GLU A 338      39.567   0.543 -13.505  1.00  0.66           O  
ATOM   5156  H   GLU A 338      37.648  -2.391  -9.946  1.00  0.66           H  
ATOM   5157  HA  GLU A 338      35.741  -2.414 -12.034  1.00  0.66           H  
ATOM   5158 1HB  GLU A 338      38.737  -2.963 -12.035  1.00  0.66           H  
ATOM   5159 2HB  GLU A 338      37.806  -2.898 -13.517  1.00  0.66           H  
ATOM   5160 1HG  GLU A 338      37.238  -0.559 -13.097  1.00  0.66           H  
ATOM   5161 2HG  GLU A 338      38.070  -0.603 -11.549  1.00  0.66           H  
ATOM   5162  N   TYR A 339      37.008  -5.357 -11.385  1.00  0.65           N  
ATOM   5163  CA  TYR A 339      36.872  -6.748 -11.713  1.00  0.65           C  
ATOM   5164  C   TYR A 339      35.867  -7.544 -10.893  1.00  0.65           C  
ATOM   5165  O   TYR A 339      35.794  -8.769 -11.030  1.00  0.65           O  
ATOM   5166  CB  TYR A 339      38.215  -7.399 -11.646  1.00  0.65           C  
ATOM   5167  CG  TYR A 339      39.157  -6.985 -12.781  1.00  0.65           C  
ATOM   5168  CD1 TYR A 339      40.251  -6.147 -12.591  1.00  0.65           C  
ATOM   5169  CD2 TYR A 339      38.918  -7.490 -14.018  1.00  0.65           C  
ATOM   5170  CE1 TYR A 339      41.088  -5.864 -13.643  1.00  0.65           C  
ATOM   5171  CE2 TYR A 339      39.751  -7.219 -15.062  1.00  0.65           C  
ATOM   5172  CZ  TYR A 339      40.838  -6.414 -14.881  1.00  0.65           C  
ATOM   5173  OH  TYR A 339      41.695  -6.173 -15.932  1.00  0.65           O  
ATOM   5174  H   TYR A 339      37.666  -5.064 -10.659  1.00  0.65           H  
ATOM   5175  HA  TYR A 339      36.548  -6.796 -12.745  1.00  0.65           H  
ATOM   5176 1HB  TYR A 339      38.691  -7.148 -10.692  1.00  0.65           H  
ATOM   5177 2HB  TYR A 339      38.085  -8.473 -11.677  1.00  0.65           H  
ATOM   5178  HD1 TYR A 339      40.469  -5.738 -11.629  1.00  0.65           H  
ATOM   5179  HD2 TYR A 339      38.080  -8.136 -14.159  1.00  0.65           H  
ATOM   5180  HE1 TYR A 339      41.951  -5.230 -13.496  1.00  0.65           H  
ATOM   5181  HE2 TYR A 339      39.546  -7.658 -16.039  1.00  0.65           H  
ATOM   5182  HH  TYR A 339      42.261  -5.423 -15.714  1.00  0.65           H  
ATOM   5183  N   GLY A 340      35.059  -6.877 -10.069  1.00  0.66           N  
ATOM   5184  CA  GLY A 340      34.057  -7.606  -9.301  1.00  0.66           C  
ATOM   5185  C   GLY A 340      34.586  -8.401  -8.100  1.00  0.66           C  
ATOM   5186  O   GLY A 340      34.038  -9.456  -7.800  1.00  0.66           O  
ATOM   5187  H   GLY A 340      35.122  -5.858  -9.973  1.00  0.66           H  
ATOM   5188 1HA  GLY A 340      33.306  -6.896  -8.952  1.00  0.66           H  
ATOM   5189 2HA  GLY A 340      33.538  -8.288  -9.971  1.00  0.66           H  
ATOM   5190  N   ILE A 341      35.655  -7.947  -7.447  1.00  0.66           N  
ATOM   5191  CA  ILE A 341      36.229  -8.639  -6.285  1.00  0.66           C  
ATOM   5192  C   ILE A 341      36.058  -7.842  -4.986  1.00  0.66           C  
ATOM   5193  O   ILE A 341      36.443  -6.681  -4.917  1.00  0.66           O  
ATOM   5194  CB  ILE A 341      37.746  -8.851  -6.457  1.00  0.66           C  
ATOM   5195  CG1 ILE A 341      38.078  -9.691  -7.618  1.00  0.66           C  
ATOM   5196  CG2 ILE A 341      38.335  -9.430  -5.263  1.00  0.66           C  
ATOM   5197  CD1 ILE A 341      39.578  -9.756  -7.891  1.00  0.66           C  
ATOM   5198  H   ILE A 341      36.084  -7.074  -7.748  1.00  0.66           H  
ATOM   5199  HA  ILE A 341      35.738  -9.603  -6.166  1.00  0.66           H  
ATOM   5200  HB  ILE A 341      38.201  -7.889  -6.628  1.00  0.66           H  
ATOM   5201 1HG1 ILE A 341      37.714 -10.696  -7.431  1.00  0.66           H  
ATOM   5202 2HG1 ILE A 341      37.583  -9.286  -8.501  1.00  0.66           H  
ATOM   5203 1HG2 ILE A 341      39.408  -9.535  -5.395  1.00  0.66           H  
ATOM   5204 2HG2 ILE A 341      38.134  -8.785  -4.426  1.00  0.66           H  
ATOM   5205 3HG2 ILE A 341      37.896 -10.389  -5.097  1.00  0.66           H  
ATOM   5206 1HD1 ILE A 341      39.755 -10.396  -8.743  1.00  0.66           H  
ATOM   5207 2HD1 ILE A 341      39.958  -8.753  -8.098  1.00  0.66           H  
ATOM   5208 3HD1 ILE A 341      40.094 -10.168  -7.024  1.00  0.66           H  
ATOM   5209  N   ASP A 342      35.500  -8.435  -3.934  1.00  0.66           N  
ATOM   5210  CA  ASP A 342      35.426  -7.682  -2.684  1.00  0.66           C  
ATOM   5211  C   ASP A 342      36.804  -7.303  -2.139  1.00  0.66           C  
ATOM   5212  O   ASP A 342      37.653  -8.179  -1.959  1.00  0.66           O  
ATOM   5213  CB  ASP A 342      34.724  -8.462  -1.610  1.00  0.66           C  
ATOM   5214  CG  ASP A 342      34.562  -7.601  -0.392  1.00  0.66           C  
ATOM   5215  OD1 ASP A 342      33.634  -6.835  -0.352  1.00  0.66           O  
ATOM   5216  OD2 ASP A 342      35.349  -7.713   0.524  1.00  0.66           O  
ATOM   5217  H   ASP A 342      35.132  -9.390  -3.979  1.00  0.66           H  
ATOM   5218  HA  ASP A 342      34.868  -6.763  -2.873  1.00  0.66           H  
ATOM   5219 1HB  ASP A 342      33.783  -8.828  -1.975  1.00  0.66           H  
ATOM   5220 2HB  ASP A 342      35.318  -9.334  -1.354  1.00  0.66           H  
ATOM   5221  N   THR A 343      36.999  -6.034  -1.758  1.00  0.66           N  
ATOM   5222  CA  THR A 343      38.310  -5.609  -1.260  1.00  0.66           C  
ATOM   5223  C   THR A 343      38.654  -6.068   0.171  1.00  0.66           C  
ATOM   5224  O   THR A 343      39.834  -6.110   0.535  1.00  0.66           O  
ATOM   5225  CB  THR A 343      38.438  -4.071  -1.320  1.00  0.66           C  
ATOM   5226  OG1 THR A 343      37.465  -3.442  -0.468  1.00  0.66           O  
ATOM   5227  CG2 THR A 343      38.242  -3.606  -2.726  1.00  0.66           C  
ATOM   5228  H   THR A 343      36.256  -5.361  -1.880  1.00  0.66           H  
ATOM   5229  HA  THR A 343      39.062  -6.025  -1.929  1.00  0.66           H  
ATOM   5230  HB  THR A 343      39.425  -3.788  -0.981  1.00  0.66           H  
ATOM   5231  HG1 THR A 343      37.636  -2.496  -0.415  1.00  0.66           H  
ATOM   5232 1HG2 THR A 343      38.347  -2.538  -2.777  1.00  0.66           H  
ATOM   5233 2HG2 THR A 343      38.981  -4.066  -3.324  1.00  0.66           H  
ATOM   5234 3HG2 THR A 343      37.249  -3.889  -3.083  1.00  0.66           H  
ATOM   5235  N   ILE A 344      37.659  -6.443   0.982  1.00  0.66           N  
ATOM   5236  CA  ILE A 344      37.947  -6.894   2.338  1.00  0.66           C  
ATOM   5237  C   ILE A 344      38.433  -8.307   2.279  1.00  0.66           C  
ATOM   5238  O   ILE A 344      39.495  -8.641   2.817  1.00  0.66           O  
ATOM   5239  CB  ILE A 344      36.727  -6.783   3.272  1.00  0.66           C  
ATOM   5240  CG1 ILE A 344      36.398  -5.330   3.450  1.00  0.66           C  
ATOM   5241  CG2 ILE A 344      36.945  -7.504   4.622  1.00  0.66           C  
ATOM   5242  CD1 ILE A 344      35.098  -5.050   4.171  1.00  0.66           C  
ATOM   5243  H   ILE A 344      36.692  -6.474   0.658  1.00  0.66           H  
ATOM   5244  HA  ILE A 344      38.736  -6.276   2.744  1.00  0.66           H  
ATOM   5245  HB  ILE A 344      35.895  -7.236   2.782  1.00  0.66           H  
ATOM   5246 1HG1 ILE A 344      37.212  -4.894   3.987  1.00  0.66           H  
ATOM   5247 2HG1 ILE A 344      36.349  -4.865   2.465  1.00  0.66           H  
ATOM   5248 1HG2 ILE A 344      36.042  -7.412   5.222  1.00  0.66           H  
ATOM   5249 2HG2 ILE A 344      37.153  -8.559   4.443  1.00  0.66           H  
ATOM   5250 3HG2 ILE A 344      37.767  -7.066   5.152  1.00  0.66           H  
ATOM   5251 1HD1 ILE A 344      34.953  -3.978   4.252  1.00  0.66           H  
ATOM   5252 2HD1 ILE A 344      34.281  -5.469   3.622  1.00  0.66           H  
ATOM   5253 3HD1 ILE A 344      35.134  -5.486   5.173  1.00  0.66           H  
ATOM   5254  N   THR A 345      37.670  -9.135   1.577  1.00  0.66           N  
ATOM   5255  CA  THR A 345      38.091 -10.503   1.394  1.00  0.66           C  
ATOM   5256  C   THR A 345      39.372 -10.597   0.609  1.00  0.66           C  
ATOM   5257  O   THR A 345      40.250 -11.378   0.965  1.00  0.66           O  
ATOM   5258  CB  THR A 345      37.043 -11.390   0.751  1.00  0.66           C  
ATOM   5259  OG1 THR A 345      35.910 -11.558   1.629  1.00  0.66           O  
ATOM   5260  CG2 THR A 345      37.694 -12.681   0.447  1.00  0.66           C  
ATOM   5261  H   THR A 345      36.807  -8.776   1.150  1.00  0.66           H  
ATOM   5262  HA  THR A 345      38.284 -10.925   2.380  1.00  0.66           H  
ATOM   5263  HB  THR A 345      36.688 -10.931  -0.166  1.00  0.66           H  
ATOM   5264  HG1 THR A 345      36.071 -12.349   2.207  1.00  0.66           H  
ATOM   5265 1HG2 THR A 345      36.997 -13.362   0.013  1.00  0.66           H  
ATOM   5266 2HG2 THR A 345      38.517 -12.509  -0.223  1.00  0.66           H  
ATOM   5267 3HG2 THR A 345      38.074 -13.087   1.321  1.00  0.66           H  
ATOM   5268  N   CYS A 346      39.504  -9.826  -0.463  1.00  0.65           N  
ATOM   5269  CA  CYS A 346      40.713  -9.898  -1.247  1.00  0.65           C  
ATOM   5270  C   CYS A 346      41.908  -9.557  -0.378  1.00  0.65           C  
ATOM   5271  O   CYS A 346      42.889 -10.298  -0.358  1.00  0.65           O  
ATOM   5272  CB  CYS A 346      40.638  -8.954  -2.417  1.00  0.65           C  
ATOM   5273  SG  CYS A 346      41.994  -9.079  -3.533  1.00  0.65           S  
ATOM   5274  H   CYS A 346      38.763  -9.194  -0.761  1.00  0.65           H  
ATOM   5275  HA  CYS A 346      40.825 -10.913  -1.619  1.00  0.65           H  
ATOM   5276 1HB  CYS A 346      39.747  -9.157  -2.950  1.00  0.65           H  
ATOM   5277 2HB  CYS A 346      40.573  -7.939  -2.055  1.00  0.65           H  
ATOM   5278  HG  CYS A 346      41.568  -8.117  -4.358  1.00  0.65           H  
ATOM   5279  N   GLY A 347      41.823  -8.460   0.384  1.00  0.64           N  
ATOM   5280  CA  GLY A 347      42.915  -8.073   1.260  1.00  0.64           C  
ATOM   5281  C   GLY A 347      43.236  -9.186   2.241  1.00  0.64           C  
ATOM   5282  O   GLY A 347      44.385  -9.610   2.334  1.00  0.64           O  
ATOM   5283  H   GLY A 347      41.003  -7.853   0.360  1.00  0.64           H  
ATOM   5284 1HA  GLY A 347      43.800  -7.855   0.667  1.00  0.64           H  
ATOM   5285 2HA  GLY A 347      42.654  -7.165   1.790  1.00  0.64           H  
ATOM   5286  N   ALA A 348      42.218  -9.680   2.958  1.00  0.64           N  
ATOM   5287  CA  ALA A 348      42.395 -10.755   3.935  1.00  0.64           C  
ATOM   5288  C   ALA A 348      42.956 -12.030   3.300  1.00  0.64           C  
ATOM   5289  O   ALA A 348      43.732 -12.759   3.923  1.00  0.64           O  
ATOM   5290  CB  ALA A 348      41.067 -11.072   4.592  1.00  0.64           C  
ATOM   5291  H   ALA A 348      41.283  -9.293   2.833  1.00  0.64           H  
ATOM   5292  HA  ALA A 348      43.101 -10.408   4.692  1.00  0.64           H  
ATOM   5293 1HB  ALA A 348      41.199 -11.851   5.341  1.00  0.64           H  
ATOM   5294 2HB  ALA A 348      40.674 -10.170   5.067  1.00  0.64           H  
ATOM   5295 3HB  ALA A 348      40.370 -11.409   3.830  1.00  0.64           H  
ATOM   5296  N   THR A 349      42.546 -12.319   2.067  1.00  0.63           N  
ATOM   5297  CA  THR A 349      43.003 -13.496   1.353  1.00  0.63           C  
ATOM   5298  C   THR A 349      44.476 -13.359   1.041  1.00  0.63           C  
ATOM   5299  O   THR A 349      45.250 -14.293   1.262  1.00  0.63           O  
ATOM   5300  CB  THR A 349      42.224 -13.703   0.047  1.00  0.63           C  
ATOM   5301  OG1 THR A 349      40.840 -13.882   0.350  1.00  0.63           O  
ATOM   5302  CG2 THR A 349      42.761 -14.909  -0.683  1.00  0.63           C  
ATOM   5303  H   THR A 349      41.885 -11.705   1.604  1.00  0.63           H  
ATOM   5304  HA  THR A 349      42.865 -14.369   1.988  1.00  0.63           H  
ATOM   5305  HB  THR A 349      42.335 -12.825  -0.585  1.00  0.63           H  
ATOM   5306  HG1 THR A 349      40.504 -13.052   0.756  1.00  0.63           H  
ATOM   5307 1HG2 THR A 349      42.214 -15.027  -1.588  1.00  0.63           H  
ATOM   5308 2HG2 THR A 349      43.816 -14.757  -0.914  1.00  0.63           H  
ATOM   5309 3HG2 THR A 349      42.647 -15.800  -0.067  1.00  0.63           H  
ATOM   5310  N   ILE A 350      44.868 -12.173   0.562  1.00  0.64           N  
ATOM   5311  CA  ILE A 350      46.255 -11.918   0.229  1.00  0.64           C  
ATOM   5312  C   ILE A 350      47.058 -11.970   1.527  1.00  0.64           C  
ATOM   5313  O   ILE A 350      48.111 -12.599   1.571  1.00  0.64           O  
ATOM   5314  CB  ILE A 350      46.435 -10.558  -0.501  1.00  0.64           C  
ATOM   5315  CG1 ILE A 350      45.766 -10.602  -1.905  1.00  0.64           C  
ATOM   5316  CG2 ILE A 350      47.926 -10.285  -0.689  1.00  0.64           C  
ATOM   5317  CD1 ILE A 350      45.635  -9.268  -2.576  1.00  0.64           C  
ATOM   5318  H   ILE A 350      44.174 -11.445   0.398  1.00  0.64           H  
ATOM   5319  HA  ILE A 350      46.617 -12.695  -0.416  1.00  0.64           H  
ATOM   5320  HB  ILE A 350      45.971  -9.761   0.081  1.00  0.64           H  
ATOM   5321 1HG1 ILE A 350      46.349 -11.205  -2.557  1.00  0.64           H  
ATOM   5322 2HG1 ILE A 350      44.772 -11.042  -1.809  1.00  0.64           H  
ATOM   5323 1HG2 ILE A 350      48.063  -9.333  -1.199  1.00  0.64           H  
ATOM   5324 2HG2 ILE A 350      48.390 -10.247   0.265  1.00  0.64           H  
ATOM   5325 3HG2 ILE A 350      48.378 -11.084  -1.281  1.00  0.64           H  
ATOM   5326 1HD1 ILE A 350      45.159  -9.414  -3.540  1.00  0.64           H  
ATOM   5327 2HD1 ILE A 350      45.027  -8.620  -1.960  1.00  0.64           H  
ATOM   5328 3HD1 ILE A 350      46.619  -8.821  -2.718  1.00  0.64           H  
ATOM   5329  N   ALA A 351      46.567 -11.348   2.597  1.00  0.64           N  
ATOM   5330  CA  ALA A 351      47.289 -11.379   3.861  1.00  0.64           C  
ATOM   5331  C   ALA A 351      47.480 -12.802   4.367  1.00  0.64           C  
ATOM   5332  O   ALA A 351      48.588 -13.173   4.767  1.00  0.64           O  
ATOM   5333  CB  ALA A 351      46.548 -10.572   4.897  1.00  0.64           C  
ATOM   5334  H   ALA A 351      45.694 -10.827   2.534  1.00  0.64           H  
ATOM   5335  HA  ALA A 351      48.262 -10.943   3.710  1.00  0.64           H  
ATOM   5336 1HB  ALA A 351      47.101 -10.570   5.832  1.00  0.64           H  
ATOM   5337 2HB  ALA A 351      46.428  -9.544   4.552  1.00  0.64           H  
ATOM   5338 3HB  ALA A 351      45.563 -11.002   5.068  1.00  0.64           H  
ATOM   5339  N   ALA A 352      46.431 -13.630   4.306  1.00  0.65           N  
ATOM   5340  CA  ALA A 352      46.578 -15.010   4.741  1.00  0.65           C  
ATOM   5341  C   ALA A 352      47.573 -15.728   3.861  1.00  0.65           C  
ATOM   5342  O   ALA A 352      48.408 -16.487   4.349  1.00  0.65           O  
ATOM   5343  CB  ALA A 352      45.250 -15.735   4.710  1.00  0.65           C  
ATOM   5344  H   ALA A 352      45.522 -13.296   3.988  1.00  0.65           H  
ATOM   5345  HA  ALA A 352      46.961 -15.009   5.758  1.00  0.65           H  
ATOM   5346 1HB  ALA A 352      45.389 -16.756   5.056  1.00  0.65           H  
ATOM   5347 2HB  ALA A 352      44.545 -15.218   5.363  1.00  0.65           H  
ATOM   5348 3HB  ALA A 352      44.867 -15.740   3.688  1.00  0.65           H  
ATOM   5349  N   ALA A 353      47.517 -15.459   2.560  1.00  0.66           N  
ATOM   5350  CA  ALA A 353      48.409 -16.094   1.620  1.00  0.66           C  
ATOM   5351  C   ALA A 353      49.860 -15.761   1.937  1.00  0.66           C  
ATOM   5352  O   ALA A 353      50.731 -16.634   1.888  1.00  0.66           O  
ATOM   5353  CB  ALA A 353      48.047 -15.645   0.230  1.00  0.66           C  
ATOM   5354  H   ALA A 353      46.808 -14.822   2.199  1.00  0.66           H  
ATOM   5355  HA  ALA A 353      48.274 -17.168   1.701  1.00  0.66           H  
ATOM   5356 1HB  ALA A 353      48.636 -16.123  -0.472  1.00  0.66           H  
ATOM   5357 2HB  ALA A 353      47.021 -15.866   0.026  1.00  0.66           H  
ATOM   5358 3HB  ALA A 353      48.181 -14.586   0.161  1.00  0.66           H  
ATOM   5359  N   MET A 354      50.107 -14.503   2.322  1.00  0.67           N  
ATOM   5360  CA  MET A 354      51.445 -14.046   2.669  1.00  0.67           C  
ATOM   5361  C   MET A 354      51.901 -14.720   3.934  1.00  0.67           C  
ATOM   5362  O   MET A 354      53.078 -15.056   4.081  1.00  0.67           O  
ATOM   5363  CB  MET A 354      51.479 -12.525   2.758  1.00  0.67           C  
ATOM   5364  CG  MET A 354      51.287 -11.879   1.396  1.00  0.67           C  
ATOM   5365  SD  MET A 354      51.559 -10.189   1.361  1.00  0.67           S  
ATOM   5366  CE  MET A 354      50.361  -9.623   2.463  1.00  0.67           C  
ATOM   5367  H   MET A 354      49.338 -13.831   2.328  1.00  0.67           H  
ATOM   5368  HA  MET A 354      52.150 -14.358   1.919  1.00  0.67           H  
ATOM   5369 1HB  MET A 354      50.685 -12.180   3.420  1.00  0.67           H  
ATOM   5370 2HB  MET A 354      52.433 -12.194   3.166  1.00  0.67           H  
ATOM   5371 1HG  MET A 354      51.986 -12.312   0.735  1.00  0.67           H  
ATOM   5372 2HG  MET A 354      50.314 -12.078   1.011  1.00  0.67           H  
ATOM   5373 1HE  MET A 354      50.456  -8.577   2.524  1.00  0.67           H  
ATOM   5374 2HE  MET A 354      49.385  -9.876   2.119  1.00  0.67           H  
ATOM   5375 3HE  MET A 354      50.531 -10.058   3.446  1.00  0.67           H  
ATOM   5376  N   GLU A 355      50.977 -14.977   4.847  1.00  0.68           N  
ATOM   5377  CA  GLU A 355      51.372 -15.661   6.056  1.00  0.68           C  
ATOM   5378  C   GLU A 355      51.740 -17.108   5.726  1.00  0.68           C  
ATOM   5379  O   GLU A 355      52.744 -17.623   6.221  1.00  0.68           O  
ATOM   5380  CB  GLU A 355      50.262 -15.627   7.088  1.00  0.68           C  
ATOM   5381  CG  GLU A 355      50.687 -16.170   8.404  1.00  0.68           C  
ATOM   5382  CD  GLU A 355      51.771 -15.332   8.970  1.00  0.68           C  
ATOM   5383  OE1 GLU A 355      51.930 -14.233   8.498  1.00  0.68           O  
ATOM   5384  OE2 GLU A 355      52.430 -15.735   9.902  1.00  0.68           O  
ATOM   5385  H   GLU A 355      50.014 -14.662   4.716  1.00  0.68           H  
ATOM   5386  HA  GLU A 355      52.251 -15.166   6.469  1.00  0.68           H  
ATOM   5387 1HB  GLU A 355      49.912 -14.602   7.226  1.00  0.68           H  
ATOM   5388 2HB  GLU A 355      49.415 -16.218   6.738  1.00  0.68           H  
ATOM   5389 1HG  GLU A 355      49.836 -16.150   9.077  1.00  0.68           H  
ATOM   5390 2HG  GLU A 355      51.018 -17.200   8.288  1.00  0.68           H  
ATOM   5391  N   LEU A 356      50.964 -17.739   4.836  1.00  0.70           N  
ATOM   5392  CA  LEU A 356      51.210 -19.122   4.441  1.00  0.70           C  
ATOM   5393  C   LEU A 356      52.574 -19.229   3.732  1.00  0.70           C  
ATOM   5394  O   LEU A 356      53.292 -20.236   3.835  1.00  0.70           O  
ATOM   5395  CB  LEU A 356      50.077 -19.622   3.535  1.00  0.70           C  
ATOM   5396  CG  LEU A 356      48.689 -19.783   4.165  1.00  0.70           C  
ATOM   5397  CD1 LEU A 356      47.696 -20.137   3.054  1.00  0.70           C  
ATOM   5398  CD2 LEU A 356      48.730 -20.851   5.241  1.00  0.70           C  
ATOM   5399  H   LEU A 356      50.150 -17.249   4.463  1.00  0.70           H  
ATOM   5400  HA  LEU A 356      51.229 -19.729   5.339  1.00  0.70           H  
ATOM   5401 1HB  LEU A 356      49.988 -18.955   2.682  1.00  0.70           H  
ATOM   5402 2HB  LEU A 356      50.348 -20.593   3.179  1.00  0.70           H  
ATOM   5403  HG  LEU A 356      48.379 -18.853   4.613  1.00  0.70           H  
ATOM   5404 1HD1 LEU A 356      46.714 -20.239   3.465  1.00  0.70           H  
ATOM   5405 2HD1 LEU A 356      47.689 -19.351   2.310  1.00  0.70           H  
ATOM   5406 3HD1 LEU A 356      47.997 -21.071   2.592  1.00  0.70           H  
ATOM   5407 1HD2 LEU A 356      47.734 -20.954   5.682  1.00  0.70           H  
ATOM   5408 2HD2 LEU A 356      49.036 -21.799   4.800  1.00  0.70           H  
ATOM   5409 3HD2 LEU A 356      49.440 -20.562   6.016  1.00  0.70           H  
ATOM   5410  N   TYR A 357      52.944 -18.181   2.997  1.00  0.71           N  
ATOM   5411  CA  TYR A 357      54.261 -18.118   2.376  1.00  0.71           C  
ATOM   5412  C   TYR A 357      55.361 -18.056   3.426  1.00  0.71           C  
ATOM   5413  O   TYR A 357      56.261 -18.899   3.462  1.00  0.71           O  
ATOM   5414  CB  TYR A 357      54.352 -16.909   1.465  1.00  0.71           C  
ATOM   5415  CG  TYR A 357      55.680 -16.734   0.799  1.00  0.71           C  
ATOM   5416  CD1 TYR A 357      56.032 -17.520  -0.274  1.00  0.71           C  
ATOM   5417  CD2 TYR A 357      56.557 -15.771   1.258  1.00  0.71           C  
ATOM   5418  CE1 TYR A 357      57.243 -17.348  -0.876  1.00  0.71           C  
ATOM   5419  CE2 TYR A 357      57.773 -15.606   0.643  1.00  0.71           C  
ATOM   5420  CZ  TYR A 357      58.112 -16.396  -0.428  1.00  0.71           C  
ATOM   5421  OH  TYR A 357      59.323 -16.247  -1.061  1.00  0.71           O  
ATOM   5422  H   TYR A 357      52.291 -17.406   2.865  1.00  0.71           H  
ATOM   5423  HA  TYR A 357      54.442 -19.012   1.803  1.00  0.71           H  
ATOM   5424 1HB  TYR A 357      53.603 -16.961   0.733  1.00  0.71           H  
ATOM   5425 2HB  TYR A 357      54.156 -16.013   2.038  1.00  0.71           H  
ATOM   5426  HD1 TYR A 357      55.361 -18.280  -0.649  1.00  0.71           H  
ATOM   5427  HD2 TYR A 357      56.281 -15.144   2.107  1.00  0.71           H  
ATOM   5428  HE1 TYR A 357      57.520 -17.964  -1.716  1.00  0.71           H  
ATOM   5429  HE2 TYR A 357      58.461 -14.859   1.001  1.00  0.71           H  
ATOM   5430  HH  TYR A 357      59.366 -16.862  -1.842  1.00  0.71           H  
ATOM   5431  N   GLN A 358      55.243 -17.096   4.338  1.00  0.72           N  
ATOM   5432  CA  GLN A 358      56.250 -16.854   5.363  1.00  0.72           C  
ATOM   5433  C   GLN A 358      56.419 -18.044   6.304  1.00  0.72           C  
ATOM   5434  O   GLN A 358      57.520 -18.320   6.780  1.00  0.72           O  
ATOM   5435  CB  GLN A 358      55.878 -15.599   6.147  1.00  0.72           C  
ATOM   5436  CG  GLN A 358      56.015 -14.305   5.353  1.00  0.72           C  
ATOM   5437  CD  GLN A 358      55.498 -13.125   6.133  1.00  0.72           C  
ATOM   5438  OE1 GLN A 358      56.191 -12.577   7.002  1.00  0.72           O  
ATOM   5439  NE2 GLN A 358      54.267 -12.731   5.839  1.00  0.72           N  
ATOM   5440  H   GLN A 358      54.445 -16.461   4.283  1.00  0.72           H  
ATOM   5441  HA  GLN A 358      57.203 -16.682   4.866  1.00  0.72           H  
ATOM   5442 1HB  GLN A 358      54.835 -15.677   6.472  1.00  0.72           H  
ATOM   5443 2HB  GLN A 358      56.493 -15.526   7.041  1.00  0.72           H  
ATOM   5444 1HG  GLN A 358      57.066 -14.137   5.128  1.00  0.72           H  
ATOM   5445 2HG  GLN A 358      55.445 -14.389   4.429  1.00  0.72           H  
ATOM   5446 1HE2 GLN A 358      53.846 -11.974   6.338  1.00  0.72           H  
ATOM   5447 2HE2 GLN A 358      53.746 -13.232   5.128  1.00  0.72           H  
ATOM   5448  N   ARG A 359      55.332 -18.770   6.545  1.00  0.73           N  
ATOM   5449  CA  ARG A 359      55.341 -19.929   7.422  1.00  0.73           C  
ATOM   5450  C   ARG A 359      55.761 -21.232   6.717  1.00  0.73           C  
ATOM   5451  O   ARG A 359      55.801 -22.287   7.353  1.00  0.73           O  
ATOM   5452  CB  ARG A 359      53.972 -20.121   8.035  1.00  0.73           C  
ATOM   5453  CG  ARG A 359      53.484 -19.020   8.974  1.00  0.73           C  
ATOM   5454  CD  ARG A 359      54.139 -19.080  10.298  1.00  0.73           C  
ATOM   5455  NE  ARG A 359      53.642 -18.049  11.217  1.00  0.73           N  
ATOM   5456  CZ  ARG A 359      54.056 -17.917  12.498  1.00  0.73           C  
ATOM   5457  NH1 ARG A 359      54.954 -18.759  12.975  1.00  0.73           N  
ATOM   5458  NH2 ARG A 359      53.581 -16.962  13.291  1.00  0.73           N  
ATOM   5459  H   ARG A 359      54.443 -18.474   6.145  1.00  0.73           H  
ATOM   5460  HA  ARG A 359      56.050 -19.734   8.225  1.00  0.73           H  
ATOM   5461 1HB  ARG A 359      53.247 -20.178   7.236  1.00  0.73           H  
ATOM   5462 2HB  ARG A 359      53.961 -21.056   8.583  1.00  0.73           H  
ATOM   5463 1HG  ARG A 359      53.704 -18.045   8.539  1.00  0.73           H  
ATOM   5464 2HG  ARG A 359      52.410 -19.113   9.108  1.00  0.73           H  
ATOM   5465 1HD  ARG A 359      53.945 -20.054  10.746  1.00  0.73           H  
ATOM   5466 2HD  ARG A 359      55.212 -18.941  10.176  1.00  0.73           H  
ATOM   5467  HE  ARG A 359      52.966 -17.363  10.847  1.00  0.73           H  
ATOM   5468 1HH1 ARG A 359      55.321 -19.491  12.384  1.00  0.73           H  
ATOM   5469 2HH1 ARG A 359      55.271 -18.671  13.930  1.00  0.73           H  
ATOM   5470 1HH2 ARG A 359      52.863 -16.290  12.977  1.00  0.73           H  
ATOM   5471 2HH2 ARG A 359      53.911 -16.892  14.237  1.00  0.73           H  
ATOM   5472  N   GLY A 360      56.070 -21.172   5.413  1.00  0.75           N  
ATOM   5473  CA  GLY A 360      56.517 -22.348   4.667  1.00  0.75           C  
ATOM   5474  C   GLY A 360      55.442 -23.332   4.176  1.00  0.75           C  
ATOM   5475  O   GLY A 360      55.762 -24.497   3.898  1.00  0.75           O  
ATOM   5476  H   GLY A 360      56.032 -20.282   4.915  1.00  0.75           H  
ATOM   5477 1HA  GLY A 360      57.082 -21.995   3.804  1.00  0.75           H  
ATOM   5478 2HA  GLY A 360      57.231 -22.891   5.285  1.00  0.75           H  
ATOM   5479  N   TYR A 361      54.181 -22.908   4.063  1.00  0.78           N  
ATOM   5480  CA  TYR A 361      53.142 -23.835   3.614  1.00  0.78           C  
ATOM   5481  C   TYR A 361      53.014 -23.907   2.095  1.00  0.78           C  
ATOM   5482  O   TYR A 361      52.791 -24.982   1.540  1.00  0.78           O  
ATOM   5483  CB  TYR A 361      51.797 -23.461   4.215  1.00  0.78           C  
ATOM   5484  CG  TYR A 361      51.709 -23.679   5.682  1.00  0.78           C  
ATOM   5485  CD1 TYR A 361      51.831 -22.617   6.505  1.00  0.78           C  
ATOM   5486  CD2 TYR A 361      51.496 -24.947   6.203  1.00  0.78           C  
ATOM   5487  CE1 TYR A 361      51.758 -22.774   7.851  1.00  0.78           C  
ATOM   5488  CE2 TYR A 361      51.420 -25.118   7.574  1.00  0.78           C  
ATOM   5489  CZ  TYR A 361      51.555 -24.023   8.401  1.00  0.78           C  
ATOM   5490  OH  TYR A 361      51.488 -24.160   9.785  1.00  0.78           O  
ATOM   5491  H   TYR A 361      53.934 -21.939   4.267  1.00  0.78           H  
ATOM   5492  HA  TYR A 361      53.399 -24.832   3.968  1.00  0.78           H  
ATOM   5493 1HB  TYR A 361      51.595 -22.414   4.016  1.00  0.78           H  
ATOM   5494 2HB  TYR A 361      51.016 -24.039   3.739  1.00  0.78           H  
ATOM   5495  HD1 TYR A 361      51.994 -21.642   6.078  1.00  0.78           H  
ATOM   5496  HD2 TYR A 361      51.388 -25.805   5.537  1.00  0.78           H  
ATOM   5497  HE1 TYR A 361      51.860 -21.913   8.493  1.00  0.78           H  
ATOM   5498  HE2 TYR A 361      51.253 -26.109   7.994  1.00  0.78           H  
ATOM   5499  HH  TYR A 361      51.624 -23.307  10.190  1.00  0.78           H  
ATOM   5500  N   ILE A 362      53.205 -22.778   1.413  1.00  0.82           N  
ATOM   5501  CA  ILE A 362      53.006 -22.775  -0.048  1.00  0.82           C  
ATOM   5502  C   ILE A 362      54.354 -22.782  -0.789  1.00  0.82           C  
ATOM   5503  O   ILE A 362      54.412 -22.658  -2.010  1.00  0.82           O  
ATOM   5504  CB  ILE A 362      52.239 -21.539  -0.518  1.00  0.82           C  
ATOM   5505  CG1 ILE A 362      53.046 -20.388  -0.354  1.00  0.82           C  
ATOM   5506  CG2 ILE A 362      51.045 -21.350   0.371  1.00  0.82           C  
ATOM   5507  CD1 ILE A 362      52.503 -19.226  -1.008  1.00  0.82           C  
ATOM   5508  H   ILE A 362      53.405 -21.921   1.934  1.00  0.82           H  
ATOM   5509  HA  ILE A 362      52.448 -23.666  -0.336  1.00  0.82           H  
ATOM   5510  HB  ILE A 362      51.943 -21.644  -1.566  1.00  0.82           H  
ATOM   5511 1HG1 ILE A 362      53.144 -20.203   0.683  1.00  0.82           H  
ATOM   5512 2HG1 ILE A 362      54.029 -20.582  -0.776  1.00  0.82           H  
ATOM   5513 1HG2 ILE A 362      50.495 -20.461   0.078  1.00  0.82           H  
ATOM   5514 2HG2 ILE A 362      50.415 -22.196   0.310  1.00  0.82           H  
ATOM   5515 3HG2 ILE A 362      51.403 -21.240   1.379  1.00  0.82           H  
ATOM   5516 1HD1 ILE A 362      53.171 -18.429  -0.860  1.00  0.82           H  
ATOM   5517 2HD1 ILE A 362      52.404 -19.422  -2.068  1.00  0.82           H  
ATOM   5518 3HD1 ILE A 362      51.534 -18.989  -0.585  1.00  0.82           H  
ATOM   5519  N   LYS A 363      55.439 -22.889  -0.031  1.00  0.87           N  
ATOM   5520  CA  LYS A 363      56.816 -22.872  -0.535  1.00  0.87           C  
ATOM   5521  C   LYS A 363      57.088 -21.614  -1.386  1.00  0.87           C  
ATOM   5522  O   LYS A 363      56.609 -20.542  -1.029  1.00  0.87           O  
ATOM   5523  CB  LYS A 363      57.073 -24.179  -1.306  1.00  0.87           C  
ATOM   5524  CG  LYS A 363      57.444 -25.358  -0.401  1.00  0.87           C  
ATOM   5525  CD  LYS A 363      56.332 -25.685   0.600  1.00  0.87           C  
ATOM   5526  CE  LYS A 363      56.749 -26.817   1.538  1.00  0.87           C  
ATOM   5527  NZ  LYS A 363      55.758 -27.021   2.626  1.00  0.87           N  
ATOM   5528  H   LYS A 363      55.293 -22.997   0.963  1.00  0.87           H  
ATOM   5529  HA  LYS A 363      57.493 -22.842   0.319  1.00  0.87           H  
ATOM   5530 1HB  LYS A 363      56.199 -24.457  -1.896  1.00  0.87           H  
ATOM   5531 2HB  LYS A 363      57.899 -24.075  -1.985  1.00  0.87           H  
ATOM   5532 1HG  LYS A 363      57.636 -26.236  -1.017  1.00  0.87           H  
ATOM   5533 2HG  LYS A 363      58.353 -25.117   0.148  1.00  0.87           H  
ATOM   5534 1HD  LYS A 363      56.107 -24.802   1.203  1.00  0.87           H  
ATOM   5535 2HD  LYS A 363      55.425 -25.976   0.070  1.00  0.87           H  
ATOM   5536 1HE  LYS A 363      56.850 -27.739   0.972  1.00  0.87           H  
ATOM   5537 2HE  LYS A 363      57.710 -26.566   1.985  1.00  0.87           H  
ATOM   5538 1HZ  LYS A 363      56.065 -27.758   3.238  1.00  0.87           H  
ATOM   5539 2HZ  LYS A 363      55.683 -26.132   3.159  1.00  0.87           H  
ATOM   5540 3HZ  LYS A 363      54.859 -27.262   2.234  1.00  0.87           H  
ATOM   5541  N   ASP A 364      57.852 -21.712  -2.489  1.00  0.94           N  
ATOM   5542  CA  ASP A 364      58.154 -20.531  -3.300  1.00  0.94           C  
ATOM   5543  C   ASP A 364      57.860 -20.773  -4.761  1.00  0.94           C  
ATOM   5544  O   ASP A 364      57.327 -19.903  -5.448  1.00  0.94           O  
ATOM   5545  CB  ASP A 364      59.620 -20.096  -3.154  1.00  0.94           C  
ATOM   5546  CG  ASP A 364      59.953 -18.725  -3.829  1.00  0.94           C  
ATOM   5547  OD1 ASP A 364      59.514 -17.693  -3.343  1.00  0.94           O  
ATOM   5548  OD2 ASP A 364      60.649 -18.735  -4.819  1.00  0.94           O  
ATOM   5549  H   ASP A 364      58.256 -22.597  -2.798  1.00  0.94           H  
ATOM   5550  HA  ASP A 364      57.513 -19.718  -2.976  1.00  0.94           H  
ATOM   5551 1HB  ASP A 364      59.868 -20.028  -2.095  1.00  0.94           H  
ATOM   5552 2HB  ASP A 364      60.265 -20.866  -3.591  1.00  0.94           H  
ATOM   5553  N   GLU A 365      58.203 -21.959  -5.245  1.00  1.02           N  
ATOM   5554  CA  GLU A 365      58.102 -22.291  -6.656  1.00  1.02           C  
ATOM   5555  C   GLU A 365      56.677 -22.088  -7.173  1.00  1.02           C  
ATOM   5556  O   GLU A 365      56.458 -21.647  -8.309  1.00  1.02           O  
ATOM   5557  CB  GLU A 365      58.526 -23.743  -6.803  1.00  1.02           C  
ATOM   5558  CG  GLU A 365      59.962 -23.970  -6.373  1.00  1.02           C  
ATOM   5559  CD  GLU A 365      60.119 -24.062  -4.838  1.00  1.02           C  
ATOM   5560  OE1 GLU A 365      59.166 -23.787  -4.112  1.00  1.02           O  
ATOM   5561  OE2 GLU A 365      61.193 -24.401  -4.407  1.00  1.02           O  
ATOM   5562  H   GLU A 365      58.603 -22.641  -4.625  1.00  1.02           H  
ATOM   5563  HA  GLU A 365      58.786 -21.656  -7.212  1.00  1.02           H  
ATOM   5564 1HB  GLU A 365      57.880 -24.380  -6.198  1.00  1.02           H  
ATOM   5565 2HB  GLU A 365      58.423 -24.056  -7.842  1.00  1.02           H  
ATOM   5566 1HG  GLU A 365      60.326 -24.893  -6.824  1.00  1.02           H  
ATOM   5567 2HG  GLU A 365      60.571 -23.148  -6.746  1.00  1.02           H  
ATOM   5568  N   GLU A 366      55.716 -22.358  -6.288  1.00  1.10           N  
ATOM   5569  CA  GLU A 366      54.294 -22.237  -6.561  1.00  1.10           C  
ATOM   5570  C   GLU A 366      53.899 -20.807  -6.939  1.00  1.10           C  
ATOM   5571  O   GLU A 366      52.916 -20.613  -7.651  1.00  1.10           O  
ATOM   5572  CB  GLU A 366      53.474 -22.785  -5.389  1.00  1.10           C  
ATOM   5573  CG  GLU A 366      51.991 -22.940  -5.708  1.00  1.10           C  
ATOM   5574  CD  GLU A 366      51.242 -23.833  -4.731  1.00  1.10           C  
ATOM   5575  OE1 GLU A 366      51.850 -24.382  -3.855  1.00  1.10           O  
ATOM   5576  OE2 GLU A 366      50.040 -23.967  -4.875  1.00  1.10           O  
ATOM   5577  H   GLU A 366      56.002 -22.689  -5.377  1.00  1.10           H  
ATOM   5578  HA  GLU A 366      54.069 -22.868  -7.421  1.00  1.10           H  
ATOM   5579 1HB  GLU A 366      53.870 -23.754  -5.081  1.00  1.10           H  
ATOM   5580 2HB  GLU A 366      53.564 -22.108  -4.535  1.00  1.10           H  
ATOM   5581 1HG  GLU A 366      51.539 -21.952  -5.705  1.00  1.10           H  
ATOM   5582 2HG  GLU A 366      51.890 -23.347  -6.713  1.00  1.10           H  
ATOM   5583  N   ILE A 367      54.625 -19.801  -6.424  1.00  1.16           N  
ATOM   5584  CA  ILE A 367      54.310 -18.418  -6.760  1.00  1.16           C  
ATOM   5585  C   ILE A 367      55.394 -17.827  -7.669  1.00  1.16           C  
ATOM   5586  O   ILE A 367      55.160 -16.861  -8.409  1.00  1.16           O  
ATOM   5587  CB  ILE A 367      54.176 -17.539  -5.510  1.00  1.16           C  
ATOM   5588  CG1 ILE A 367      55.457 -17.441  -4.750  1.00  1.16           C  
ATOM   5589  CG2 ILE A 367      53.081 -18.073  -4.605  1.00  1.16           C  
ATOM   5590  CD1 ILE A 367      55.381 -16.408  -3.710  1.00  1.16           C  
ATOM   5591  H   ILE A 367      55.436 -20.000  -5.847  1.00  1.16           H  
ATOM   5592  HA  ILE A 367      53.361 -18.392  -7.298  1.00  1.16           H  
ATOM   5593  HB  ILE A 367      53.946 -16.548  -5.830  1.00  1.16           H  
ATOM   5594 1HG1 ILE A 367      55.696 -18.395  -4.289  1.00  1.16           H  
ATOM   5595 2HG1 ILE A 367      56.263 -17.159  -5.421  1.00  1.16           H  
ATOM   5596 1HG2 ILE A 367      52.974 -17.425  -3.741  1.00  1.16           H  
ATOM   5597 2HG2 ILE A 367      52.160 -18.097  -5.153  1.00  1.16           H  
ATOM   5598 3HG2 ILE A 367      53.336 -19.080  -4.277  1.00  1.16           H  
ATOM   5599 1HD1 ILE A 367      56.331 -16.340  -3.207  1.00  1.16           H  
ATOM   5600 2HD1 ILE A 367      55.155 -15.470  -4.200  1.00  1.16           H  
ATOM   5601 3HD1 ILE A 367      54.599 -16.668  -3.004  1.00  1.16           H  
ATOM   5602  N   ALA A 368      56.573 -18.460  -7.687  1.00  1.19           N  
ATOM   5603  CA  ALA A 368      57.662 -18.003  -8.536  1.00  1.19           C  
ATOM   5604  C   ALA A 368      57.225 -18.059  -9.987  1.00  1.19           C  
ATOM   5605  O   ALA A 368      57.517 -17.164 -10.775  1.00  1.19           O  
ATOM   5606  CB  ALA A 368      58.903 -18.849  -8.330  1.00  1.19           C  
ATOM   5607  H   ALA A 368      56.739 -19.234  -7.053  1.00  1.19           H  
ATOM   5608  HA  ALA A 368      57.887 -16.969  -8.276  1.00  1.19           H  
ATOM   5609 1HB  ALA A 368      59.706 -18.480  -8.963  1.00  1.19           H  
ATOM   5610 2HB  ALA A 368      59.210 -18.798  -7.277  1.00  1.19           H  
ATOM   5611 3HB  ALA A 368      58.677 -19.871  -8.596  1.00  1.19           H  
ATOM   5612  N   GLY A 369      56.434 -19.080 -10.319  1.00  1.19           N  
ATOM   5613  CA  GLY A 369      55.903 -19.263 -11.667  1.00  1.19           C  
ATOM   5614  C   GLY A 369      55.010 -18.105 -12.143  1.00  1.19           C  
ATOM   5615  O   GLY A 369      54.792 -17.946 -13.345  1.00  1.19           O  
ATOM   5616  H   GLY A 369      56.248 -19.798  -9.612  1.00  1.19           H  
ATOM   5617 1HA  GLY A 369      56.735 -19.387 -12.361  1.00  1.19           H  
ATOM   5618 2HA  GLY A 369      55.331 -20.189 -11.695  1.00  1.19           H  
ATOM   5619  N   ASP A 370      54.480 -17.310 -11.203  1.00  1.17           N  
ATOM   5620  CA  ASP A 370      53.631 -16.171 -11.515  1.00  1.17           C  
ATOM   5621  C   ASP A 370      54.470 -14.883 -11.522  1.00  1.17           C  
ATOM   5622  O   ASP A 370      53.961 -13.789 -11.793  1.00  1.17           O  
ATOM   5623  CB  ASP A 370      52.496 -16.063 -10.470  1.00  1.17           C  
ATOM   5624  CG  ASP A 370      51.490 -17.273 -10.511  1.00  1.17           C  
ATOM   5625  OD1 ASP A 370      51.187 -17.719 -11.588  1.00  1.17           O  
ATOM   5626  OD2 ASP A 370      51.025 -17.703  -9.462  1.00  1.17           O  
ATOM   5627  H   ASP A 370      54.707 -17.463 -10.225  1.00  1.17           H  
ATOM   5628  HA  ASP A 370      53.198 -16.311 -12.505  1.00  1.17           H  
ATOM   5629 1HB  ASP A 370      52.938 -16.015  -9.470  1.00  1.17           H  
ATOM   5630 2HB  ASP A 370      51.949 -15.141 -10.621  1.00  1.17           H  
ATOM   5631  N   ASN A 371      55.776 -15.036 -11.257  1.00  1.12           N  
ATOM   5632  CA  ASN A 371      56.752 -13.957 -11.118  1.00  1.12           C  
ATOM   5633  C   ASN A 371      56.351 -12.961 -10.032  1.00  1.12           C  
ATOM   5634  O   ASN A 371      56.556 -11.755 -10.179  1.00  1.12           O  
ATOM   5635  CB  ASN A 371      56.977 -13.246 -12.443  1.00  1.12           C  
ATOM   5636  CG  ASN A 371      57.592 -14.140 -13.497  1.00  1.12           C  
ATOM   5637  OD1 ASN A 371      58.577 -14.847 -13.246  1.00  1.12           O  
ATOM   5638  ND2 ASN A 371      57.025 -14.118 -14.679  1.00  1.12           N  
ATOM   5639  H   ASN A 371      56.145 -15.969 -11.108  1.00  1.12           H  
ATOM   5640  HA  ASN A 371      57.699 -14.404 -10.806  1.00  1.12           H  
ATOM   5641 1HB  ASN A 371      56.039 -12.850 -12.822  1.00  1.12           H  
ATOM   5642 2HB  ASN A 371      57.641 -12.397 -12.282  1.00  1.12           H  
ATOM   5643 1HD2 ASN A 371      57.386 -14.690 -15.417  1.00  1.12           H  
ATOM   5644 2HD2 ASN A 371      56.233 -13.532 -14.843  1.00  1.12           H  
ATOM   5645  N   LEU A 372      55.792 -13.476  -8.936  1.00  1.06           N  
ATOM   5646  CA  LEU A 372      55.362 -12.646  -7.813  1.00  1.06           C  
ATOM   5647  C   LEU A 372      55.973 -13.109  -6.491  1.00  1.06           C  
ATOM   5648  O   LEU A 372      56.304 -14.285  -6.332  1.00  1.06           O  
ATOM   5649  CB  LEU A 372      53.837 -12.649  -7.744  1.00  1.06           C  
ATOM   5650  CG  LEU A 372      53.107 -12.068  -8.966  1.00  1.06           C  
ATOM   5651  CD1 LEU A 372      51.633 -12.325  -8.862  1.00  1.06           C  
ATOM   5652  CD2 LEU A 372      53.358 -10.608  -9.035  1.00  1.06           C  
ATOM   5653  H   LEU A 372      55.657 -14.488  -8.876  1.00  1.06           H  
ATOM   5654  HA  LEU A 372      55.693 -11.624  -7.993  1.00  1.06           H  
ATOM   5655 1HB  LEU A 372      53.524 -13.676  -7.661  1.00  1.06           H  
ATOM   5656 2HB  LEU A 372      53.517 -12.101  -6.857  1.00  1.06           H  
ATOM   5657  HG  LEU A 372      53.470 -12.533  -9.853  1.00  1.06           H  
ATOM   5658 1HD1 LEU A 372      51.129 -11.908  -9.730  1.00  1.06           H  
ATOM   5659 2HD1 LEU A 372      51.460 -13.393  -8.818  1.00  1.06           H  
ATOM   5660 3HD1 LEU A 372      51.251 -11.852  -7.964  1.00  1.06           H  
ATOM   5661 1HD2 LEU A 372      52.849 -10.193  -9.903  1.00  1.06           H  
ATOM   5662 2HD2 LEU A 372      52.975 -10.155  -8.139  1.00  1.06           H  
ATOM   5663 3HD2 LEU A 372      54.430 -10.420  -9.117  1.00  1.06           H  
ATOM   5664  N   SER A 373      56.133 -12.187  -5.537  1.00  1.02           N  
ATOM   5665  CA  SER A 373      56.627 -12.559  -4.213  1.00  1.02           C  
ATOM   5666  C   SER A 373      55.586 -12.225  -3.165  1.00  1.02           C  
ATOM   5667  O   SER A 373      55.278 -11.074  -2.875  1.00  1.02           O  
ATOM   5668  CB  SER A 373      57.939 -11.877  -3.894  1.00  1.02           C  
ATOM   5669  OG  SER A 373      58.952 -12.314  -4.768  1.00  1.02           O  
ATOM   5670  H   SER A 373      55.859 -11.219  -5.694  1.00  1.02           H  
ATOM   5671  HA  SER A 373      56.798 -13.635  -4.188  1.00  1.02           H  
ATOM   5672 1HB  SER A 373      57.818 -10.792  -3.974  1.00  1.02           H  
ATOM   5673 2HB  SER A 373      58.218 -12.101  -2.865  1.00  1.02           H  
ATOM   5674  HG  SER A 373      58.921 -13.280  -4.749  1.00  1.02           H  
ATOM   5675  N   LEU A 374      55.043 -13.248  -2.567  1.00  0.99           N  
ATOM   5676  CA  LEU A 374      53.955 -13.092  -1.630  1.00  0.99           C  
ATOM   5677  C   LEU A 374      54.487 -12.800  -0.225  1.00  0.99           C  
ATOM   5678  O   LEU A 374      54.382 -13.616   0.684  1.00  0.99           O  
ATOM   5679  CB  LEU A 374      53.165 -14.389  -1.733  1.00  0.99           C  
ATOM   5680  CG  LEU A 374      51.858 -14.567  -1.105  1.00  0.99           C  
ATOM   5681  CD1 LEU A 374      50.765 -13.683  -1.653  1.00  0.99           C  
ATOM   5682  CD2 LEU A 374      51.549 -15.935  -1.326  1.00  0.99           C  
ATOM   5683  H   LEU A 374      55.364 -14.176  -2.798  1.00  0.99           H  
ATOM   5684  HA  LEU A 374      53.330 -12.258  -1.945  1.00  0.99           H  
ATOM   5685 1HB  LEU A 374      53.027 -14.609  -2.786  1.00  0.99           H  
ATOM   5686 2HB  LEU A 374      53.793 -15.172  -1.315  1.00  0.99           H  
ATOM   5687  HG  LEU A 374      51.948 -14.381  -0.110  1.00  0.99           H  
ATOM   5688 1HD1 LEU A 374      49.846 -13.886  -1.143  1.00  0.99           H  
ATOM   5689 2HD1 LEU A 374      51.023 -12.635  -1.518  1.00  0.99           H  
ATOM   5690 3HD1 LEU A 374      50.633 -13.901  -2.680  1.00  0.99           H  
ATOM   5691 1HD2 LEU A 374      50.664 -16.199  -0.861  1.00  0.99           H  
ATOM   5692 2HD2 LEU A 374      51.479 -16.118  -2.394  1.00  0.99           H  
ATOM   5693 3HD2 LEU A 374      52.324 -16.490  -0.923  1.00  0.99           H  
ATOM   5694  N   LYS A 375      55.025 -11.589  -0.073  1.00  0.97           N  
ATOM   5695  CA  LYS A 375      55.625 -11.095   1.172  1.00  0.97           C  
ATOM   5696  C   LYS A 375      54.921  -9.822   1.602  1.00  0.97           C  
ATOM   5697  O   LYS A 375      54.555  -9.009   0.758  1.00  0.97           O  
ATOM   5698  CB  LYS A 375      57.111 -10.788   0.977  1.00  0.97           C  
ATOM   5699  CG  LYS A 375      57.989 -11.973   0.662  1.00  0.97           C  
ATOM   5700  CD  LYS A 375      59.446 -11.531   0.498  1.00  0.97           C  
ATOM   5701  CE  LYS A 375      60.374 -12.699   0.184  1.00  0.97           C  
ATOM   5702  NZ  LYS A 375      61.790 -12.248   0.010  1.00  0.97           N  
ATOM   5703  H   LYS A 375      55.041 -11.007  -0.912  1.00  0.97           H  
ATOM   5704  HA  LYS A 375      55.498 -11.844   1.954  1.00  0.97           H  
ATOM   5705 1HB  LYS A 375      57.220 -10.072   0.157  1.00  0.97           H  
ATOM   5706 2HB  LYS A 375      57.501 -10.311   1.875  1.00  0.97           H  
ATOM   5707 1HG  LYS A 375      57.920 -12.683   1.482  1.00  0.97           H  
ATOM   5708 2HG  LYS A 375      57.647 -12.459  -0.252  1.00  0.97           H  
ATOM   5709 1HD  LYS A 375      59.511 -10.805  -0.315  1.00  0.97           H  
ATOM   5710 2HD  LYS A 375      59.785 -11.051   1.415  1.00  0.97           H  
ATOM   5711 1HE  LYS A 375      60.334 -13.415   1.001  1.00  0.97           H  
ATOM   5712 2HE  LYS A 375      60.040 -13.190  -0.733  1.00  0.97           H  
ATOM   5713 1HZ  LYS A 375      62.376 -13.046  -0.193  1.00  0.97           H  
ATOM   5714 2HZ  LYS A 375      61.842 -11.589  -0.755  1.00  0.97           H  
ATOM   5715 3HZ  LYS A 375      62.111 -11.803   0.859  1.00  0.97           H  
ATOM   5716  N   TRP A 376      54.761  -9.611   2.912  1.00  0.94           N  
ATOM   5717  CA  TRP A 376      54.102  -8.382   3.372  1.00  0.94           C  
ATOM   5718  C   TRP A 376      54.782  -7.096   2.878  1.00  0.94           C  
ATOM   5719  O   TRP A 376      54.124  -6.127   2.504  1.00  0.94           O  
ATOM   5720  CB  TRP A 376      54.000  -8.375   4.907  1.00  0.94           C  
ATOM   5721  CG  TRP A 376      55.301  -8.217   5.649  1.00  0.94           C  
ATOM   5722  CD1 TRP A 376      56.119  -9.211   6.087  1.00  0.94           C  
ATOM   5723  CD2 TRP A 376      55.927  -6.974   6.065  1.00  0.94           C  
ATOM   5724  NE1 TRP A 376      57.206  -8.679   6.740  1.00  0.94           N  
ATOM   5725  CE2 TRP A 376      57.102  -7.313   6.735  1.00  0.94           C  
ATOM   5726  CE3 TRP A 376      55.586  -5.623   5.922  1.00  0.94           C  
ATOM   5727  CZ2 TRP A 376      57.944  -6.352   7.267  1.00  0.94           C  
ATOM   5728  CZ3 TRP A 376      56.425  -4.660   6.451  1.00  0.94           C  
ATOM   5729  CH2 TRP A 376      57.577  -5.014   7.109  1.00  0.94           C  
ATOM   5730  H   TRP A 376      55.071 -10.301   3.581  1.00  0.94           H  
ATOM   5731  HA  TRP A 376      53.087  -8.373   2.986  1.00  0.94           H  
ATOM   5732 1HB  TRP A 376      53.341  -7.569   5.211  1.00  0.94           H  
ATOM   5733 2HB  TRP A 376      53.536  -9.303   5.236  1.00  0.94           H  
ATOM   5734  HD1 TRP A 376      55.941 -10.267   5.945  1.00  0.94           H  
ATOM   5735  HE1 TRP A 376      57.957  -9.212   7.157  1.00  0.94           H  
ATOM   5736  HE3 TRP A 376      54.684  -5.333   5.398  1.00  0.94           H  
ATOM   5737  HZ2 TRP A 376      58.863  -6.613   7.792  1.00  0.94           H  
ATOM   5738  HZ3 TRP A 376      56.146  -3.612   6.329  1.00  0.94           H  
ATOM   5739  HH2 TRP A 376      58.218  -4.232   7.516  1.00  0.94           H  
ATOM   5740  N   GLY A 377      56.109  -7.104   2.765  1.00  0.91           N  
ATOM   5741  CA  GLY A 377      56.829  -5.902   2.347  1.00  0.91           C  
ATOM   5742  C   GLY A 377      56.890  -5.724   0.829  1.00  0.91           C  
ATOM   5743  O   GLY A 377      57.976  -5.556   0.272  1.00  0.91           O  
ATOM   5744  H   GLY A 377      56.620  -7.931   3.025  1.00  0.91           H  
ATOM   5745 1HA  GLY A 377      56.354  -5.029   2.796  1.00  0.91           H  
ATOM   5746 2HA  GLY A 377      57.841  -5.942   2.748  1.00  0.91           H  
ATOM   5747  N   ASP A 378      55.737  -5.788   0.161  1.00  0.86           N  
ATOM   5748  CA  ASP A 378      55.701  -5.700  -1.300  1.00  0.86           C  
ATOM   5749  C   ASP A 378      54.349  -5.329  -1.913  1.00  0.86           C  
ATOM   5750  O   ASP A 378      53.452  -6.165  -2.083  1.00  0.86           O  
ATOM   5751  CB  ASP A 378      56.201  -6.993  -1.921  1.00  0.86           C  
ATOM   5752  CG  ASP A 378      56.309  -6.919  -3.441  1.00  0.86           C  
ATOM   5753  OD1 ASP A 378      55.812  -5.984  -4.046  1.00  0.86           O  
ATOM   5754  OD2 ASP A 378      56.854  -7.820  -4.015  1.00  0.86           O  
ATOM   5755  H   ASP A 378      54.888  -5.900   0.715  1.00  0.86           H  
ATOM   5756  HA  ASP A 378      56.404  -4.919  -1.586  1.00  0.86           H  
ATOM   5757 1HB  ASP A 378      57.182  -7.247  -1.518  1.00  0.86           H  
ATOM   5758 2HB  ASP A 378      55.521  -7.810  -1.653  1.00  0.86           H  
ATOM   5759  N   THR A 379      54.242  -4.076  -2.323  1.00  0.80           N  
ATOM   5760  CA  THR A 379      53.004  -3.544  -2.857  1.00  0.80           C  
ATOM   5761  C   THR A 379      52.791  -3.902  -4.325  1.00  0.80           C  
ATOM   5762  O   THR A 379      51.685  -3.781  -4.863  1.00  0.80           O  
ATOM   5763  CB  THR A 379      53.032  -2.035  -2.741  1.00  0.80           C  
ATOM   5764  OG1 THR A 379      54.096  -1.516  -3.546  1.00  0.80           O  
ATOM   5765  CG2 THR A 379      53.266  -1.638  -1.313  1.00  0.80           C  
ATOM   5766  H   THR A 379      55.036  -3.462  -2.211  1.00  0.80           H  
ATOM   5767  HA  THR A 379      52.174  -3.942  -2.275  1.00  0.80           H  
ATOM   5768  HB  THR A 379      52.111  -1.647  -3.076  1.00  0.80           H  
ATOM   5769  HG1 THR A 379      54.068  -1.932  -4.418  1.00  0.80           H  
ATOM   5770 1HG2 THR A 379      53.287  -0.559  -1.233  1.00  0.80           H  
ATOM   5771 2HG2 THR A 379      52.475  -2.034  -0.704  1.00  0.80           H  
ATOM   5772 3HG2 THR A 379      54.218  -2.044  -0.976  1.00  0.80           H  
ATOM   5773  N   GLU A 380      53.856  -4.328  -5.001  1.00  0.75           N  
ATOM   5774  CA  GLU A 380      53.724  -4.639  -6.414  1.00  0.75           C  
ATOM   5775  C   GLU A 380      53.112  -6.008  -6.499  1.00  0.75           C  
ATOM   5776  O   GLU A 380      52.214  -6.252  -7.312  1.00  0.75           O  
ATOM   5777  CB  GLU A 380      55.069  -4.581  -7.144  1.00  0.75           C  
ATOM   5778  CG  GLU A 380      55.666  -3.171  -7.230  1.00  0.75           C  
ATOM   5779  CD  GLU A 380      56.976  -3.095  -7.993  1.00  0.75           C  
ATOM   5780  OE1 GLU A 380      57.462  -4.111  -8.434  1.00  0.75           O  
ATOM   5781  OE2 GLU A 380      57.487  -2.008  -8.129  1.00  0.75           O  
ATOM   5782  H   GLU A 380      54.741  -4.515  -4.519  1.00  0.75           H  
ATOM   5783  HA  GLU A 380      53.043  -3.926  -6.879  1.00  0.75           H  
ATOM   5784 1HB  GLU A 380      55.787  -5.221  -6.626  1.00  0.75           H  
ATOM   5785 2HB  GLU A 380      54.954  -4.967  -8.156  1.00  0.75           H  
ATOM   5786 1HG  GLU A 380      54.941  -2.517  -7.711  1.00  0.75           H  
ATOM   5787 2HG  GLU A 380      55.822  -2.804  -6.215  1.00  0.75           H  
ATOM   5788  N   SER A 381      53.568  -6.890  -5.616  1.00  0.70           N  
ATOM   5789  CA  SER A 381      53.016  -8.224  -5.573  1.00  0.70           C  
ATOM   5790  C   SER A 381      51.567  -8.171  -5.118  1.00  0.70           C  
ATOM   5791  O   SER A 381      50.735  -8.846  -5.700  1.00  0.70           O  
ATOM   5792  CB  SER A 381      53.855  -9.163  -4.748  1.00  0.70           C  
ATOM   5793  OG  SER A 381      55.115  -9.393  -5.388  1.00  0.70           O  
ATOM   5794  H   SER A 381      54.332  -6.614  -4.987  1.00  0.70           H  
ATOM   5795  HA  SER A 381      53.024  -8.614  -6.583  1.00  0.70           H  
ATOM   5796 1HB  SER A 381      54.012  -8.754  -3.749  1.00  0.70           H  
ATOM   5797 2HB  SER A 381      53.331 -10.102  -4.636  1.00  0.70           H  
ATOM   5798  HG  SER A 381      55.729  -8.698  -5.037  1.00  0.70           H  
ATOM   5799  N   MET A 382      51.219  -7.315  -4.143  1.00  0.66           N  
ATOM   5800  CA  MET A 382      49.798  -7.218  -3.767  1.00  0.66           C  
ATOM   5801  C   MET A 382      48.929  -6.969  -4.994  1.00  0.66           C  
ATOM   5802  O   MET A 382      47.962  -7.697  -5.247  1.00  0.66           O  
ATOM   5803  CB  MET A 382      49.587  -6.065  -2.787  1.00  0.66           C  
ATOM   5804  CG  MET A 382      48.144  -5.756  -2.433  1.00  0.66           C  
ATOM   5805  SD  MET A 382      48.030  -4.299  -1.386  1.00  0.66           S  
ATOM   5806  CE  MET A 382      48.649  -2.951  -2.427  1.00  0.66           C  
ATOM   5807  H   MET A 382      51.931  -6.776  -3.643  1.00  0.66           H  
ATOM   5808  HA  MET A 382      49.488  -8.158  -3.311  1.00  0.66           H  
ATOM   5809 1HB  MET A 382      50.127  -6.274  -1.864  1.00  0.66           H  
ATOM   5810 2HB  MET A 382      50.016  -5.158  -3.211  1.00  0.66           H  
ATOM   5811 1HG  MET A 382      47.570  -5.573  -3.342  1.00  0.66           H  
ATOM   5812 2HG  MET A 382      47.696  -6.597  -1.904  1.00  0.66           H  
ATOM   5813 1HE  MET A 382      48.614  -2.014  -1.868  1.00  0.66           H  
ATOM   5814 2HE  MET A 382      49.679  -3.162  -2.724  1.00  0.66           H  
ATOM   5815 3HE  MET A 382      48.045  -2.856  -3.307  1.00  0.66           H  
ATOM   5816  N   ILE A 383      49.305  -5.977  -5.790  1.00  0.64           N  
ATOM   5817  CA  ILE A 383      48.541  -5.660  -6.981  1.00  0.64           C  
ATOM   5818  C   ILE A 383      48.576  -6.804  -7.992  1.00  0.64           C  
ATOM   5819  O   ILE A 383      47.544  -7.171  -8.569  1.00  0.64           O  
ATOM   5820  CB  ILE A 383      49.038  -4.355  -7.574  1.00  0.64           C  
ATOM   5821  CG1 ILE A 383      48.680  -3.243  -6.602  1.00  0.64           C  
ATOM   5822  CG2 ILE A 383      48.404  -4.123  -8.919  1.00  0.64           C  
ATOM   5823  CD1 ILE A 383      49.346  -1.976  -6.887  1.00  0.64           C  
ATOM   5824  H   ILE A 383      50.124  -5.409  -5.552  1.00  0.64           H  
ATOM   5825  HA  ILE A 383      47.509  -5.507  -6.689  1.00  0.64           H  
ATOM   5826  HB  ILE A 383      50.129  -4.384  -7.667  1.00  0.64           H  
ATOM   5827 1HG1 ILE A 383      47.604  -3.076  -6.644  1.00  0.64           H  
ATOM   5828 2HG1 ILE A 383      48.947  -3.552  -5.591  1.00  0.64           H  
ATOM   5829 1HG2 ILE A 383      48.750  -3.176  -9.331  1.00  0.64           H  
ATOM   5830 2HG2 ILE A 383      48.671  -4.934  -9.593  1.00  0.64           H  
ATOM   5831 3HG2 ILE A 383      47.340  -4.093  -8.791  1.00  0.64           H  
ATOM   5832 1HD1 ILE A 383      49.028  -1.259  -6.166  1.00  0.64           H  
ATOM   5833 2HD1 ILE A 383      50.429  -2.113  -6.822  1.00  0.64           H  
ATOM   5834 3HD1 ILE A 383      49.085  -1.644  -7.873  1.00  0.64           H  
ATOM   5835  N   GLY A 384      49.761  -7.374  -8.210  1.00  0.63           N  
ATOM   5836  CA  GLY A 384      49.903  -8.489  -9.128  1.00  0.63           C  
ATOM   5837  C   GLY A 384      49.028  -9.671  -8.715  1.00  0.63           C  
ATOM   5838  O   GLY A 384      48.428 -10.322  -9.574  1.00  0.63           O  
ATOM   5839  H   GLY A 384      50.587  -7.026  -7.726  1.00  0.63           H  
ATOM   5840 1HA  GLY A 384      49.643  -8.167 -10.135  1.00  0.63           H  
ATOM   5841 2HA  GLY A 384      50.946  -8.796  -9.145  1.00  0.63           H  
ATOM   5842  N   TRP A 385      48.890  -9.910  -7.406  1.00  0.63           N  
ATOM   5843  CA  TRP A 385      48.074 -11.012  -6.930  1.00  0.63           C  
ATOM   5844  C   TRP A 385      46.625 -10.744  -7.203  1.00  0.63           C  
ATOM   5845  O   TRP A 385      45.894 -11.660  -7.573  1.00  0.63           O  
ATOM   5846  CB  TRP A 385      48.267 -11.285  -5.444  1.00  0.63           C  
ATOM   5847  CG  TRP A 385      49.547 -11.938  -5.179  1.00  0.63           C  
ATOM   5848  CD1 TRP A 385      50.589 -11.495  -4.438  1.00  0.63           C  
ATOM   5849  CD2 TRP A 385      49.957 -13.175  -5.743  1.00  0.63           C  
ATOM   5850  NE1 TRP A 385      51.615 -12.388  -4.497  1.00  0.63           N  
ATOM   5851  CE2 TRP A 385      51.245 -13.423  -5.286  1.00  0.63           C  
ATOM   5852  CE3 TRP A 385      49.346 -14.077  -6.602  1.00  0.63           C  
ATOM   5853  CZ2 TRP A 385      51.928 -14.535  -5.639  1.00  0.63           C  
ATOM   5854  CZ3 TRP A 385      50.040 -15.186  -6.982  1.00  0.63           C  
ATOM   5855  CH2 TRP A 385      51.301 -15.420  -6.512  1.00  0.63           C  
ATOM   5856  H   TRP A 385      49.400  -9.342  -6.741  1.00  0.63           H  
ATOM   5857  HA  TRP A 385      48.365 -11.909  -7.472  1.00  0.63           H  
ATOM   5858 1HB  TRP A 385      48.234 -10.343  -4.890  1.00  0.63           H  
ATOM   5859 2HB  TRP A 385      47.460 -11.915  -5.078  1.00  0.63           H  
ATOM   5860  HD1 TRP A 385      50.606 -10.564  -3.880  1.00  0.63           H  
ATOM   5861  HE1 TRP A 385      52.504 -12.300  -4.030  1.00  0.63           H  
ATOM   5862  HE3 TRP A 385      48.341 -13.893  -6.974  1.00  0.63           H  
ATOM   5863  HZ2 TRP A 385      52.933 -14.712  -5.275  1.00  0.63           H  
ATOM   5864  HZ3 TRP A 385      49.561 -15.880  -7.672  1.00  0.63           H  
ATOM   5865  HH2 TRP A 385      51.819 -16.318  -6.845  1.00  0.63           H  
ATOM   5866  N   ILE A 386      46.209  -9.490  -7.104  1.00  0.63           N  
ATOM   5867  CA  ILE A 386      44.830  -9.173  -7.399  1.00  0.63           C  
ATOM   5868  C   ILE A 386      44.533  -9.524  -8.831  1.00  0.63           C  
ATOM   5869  O   ILE A 386      43.525 -10.161  -9.116  1.00  0.63           O  
ATOM   5870  CB  ILE A 386      44.525  -7.701  -7.144  1.00  0.63           C  
ATOM   5871  CG1 ILE A 386      44.614  -7.480  -5.696  1.00  0.63           C  
ATOM   5872  CG2 ILE A 386      43.152  -7.322  -7.725  1.00  0.63           C  
ATOM   5873  CD1 ILE A 386      44.631  -6.110  -5.283  1.00  0.63           C  
ATOM   5874  H   ILE A 386      46.852  -8.762  -6.778  1.00  0.63           H  
ATOM   5875  HA  ILE A 386      44.189  -9.775  -6.751  1.00  0.63           H  
ATOM   5876  HB  ILE A 386      45.287  -7.085  -7.611  1.00  0.63           H  
ATOM   5877 1HG1 ILE A 386      43.787  -7.947  -5.250  1.00  0.63           H  
ATOM   5878 2HG1 ILE A 386      45.516  -7.953  -5.336  1.00  0.63           H  
ATOM   5879 1HG2 ILE A 386      42.957  -6.267  -7.534  1.00  0.63           H  
ATOM   5880 2HG2 ILE A 386      43.147  -7.497  -8.800  1.00  0.63           H  
ATOM   5881 3HG2 ILE A 386      42.380  -7.931  -7.256  1.00  0.63           H  
ATOM   5882 1HD1 ILE A 386      44.697  -6.087  -4.200  1.00  0.63           H  
ATOM   5883 2HD1 ILE A 386      45.489  -5.616  -5.711  1.00  0.63           H  
ATOM   5884 3HD1 ILE A 386      43.729  -5.611  -5.609  1.00  0.63           H  
ATOM   5885  N   LYS A 387      45.422  -9.131  -9.741  1.00  0.63           N  
ATOM   5886  CA  LYS A 387      45.196  -9.438 -11.146  1.00  0.63           C  
ATOM   5887  C   LYS A 387      45.201 -10.959 -11.390  1.00  0.63           C  
ATOM   5888  O   LYS A 387      44.381 -11.485 -12.149  1.00  0.63           O  
ATOM   5889  CB  LYS A 387      46.246  -8.733 -11.999  1.00  0.63           C  
ATOM   5890  CG  LYS A 387      46.088  -7.201 -12.034  1.00  0.63           C  
ATOM   5891  CD  LYS A 387      47.170  -6.548 -12.888  1.00  0.63           C  
ATOM   5892  CE  LYS A 387      47.045  -5.031 -12.893  1.00  0.63           C  
ATOM   5893  NZ  LYS A 387      48.101  -4.389 -13.732  1.00  0.63           N  
ATOM   5894  H   LYS A 387      46.246  -8.601  -9.440  1.00  0.63           H  
ATOM   5895  HA  LYS A 387      44.216  -9.058 -11.428  1.00  0.63           H  
ATOM   5896 1HB  LYS A 387      47.240  -8.960 -11.605  1.00  0.63           H  
ATOM   5897 2HB  LYS A 387      46.201  -9.109 -13.020  1.00  0.63           H  
ATOM   5898 1HG  LYS A 387      45.103  -6.939 -12.426  1.00  0.63           H  
ATOM   5899 2HG  LYS A 387      46.168  -6.819 -11.012  1.00  0.63           H  
ATOM   5900 1HD  LYS A 387      48.149  -6.817 -12.488  1.00  0.63           H  
ATOM   5901 2HD  LYS A 387      47.100  -6.914 -13.912  1.00  0.63           H  
ATOM   5902 1HE  LYS A 387      46.064  -4.749 -13.276  1.00  0.63           H  
ATOM   5903 2HE  LYS A 387      47.144  -4.666 -11.873  1.00  0.63           H  
ATOM   5904 1HZ  LYS A 387      47.985  -3.383 -13.702  1.00  0.63           H  
ATOM   5905 2HZ  LYS A 387      49.014  -4.633 -13.375  1.00  0.63           H  
ATOM   5906 3HZ  LYS A 387      48.018  -4.710 -14.687  1.00  0.63           H  
ATOM   5907  N   ARG A 388      46.080 -11.701 -10.708  1.00  0.64           N  
ATOM   5908  CA  ARG A 388      46.076 -13.148 -10.904  1.00  0.64           C  
ATOM   5909  C   ARG A 388      44.748 -13.732 -10.396  1.00  0.64           C  
ATOM   5910  O   ARG A 388      44.187 -14.652 -10.999  1.00  0.64           O  
ATOM   5911  CB  ARG A 388      47.239 -13.816 -10.178  1.00  0.64           C  
ATOM   5912  CG  ARG A 388      48.650 -13.476 -10.678  1.00  0.64           C  
ATOM   5913  CD  ARG A 388      48.936 -13.914 -12.086  1.00  0.64           C  
ATOM   5914  NE  ARG A 388      50.336 -13.630 -12.444  1.00  0.64           N  
ATOM   5915  CZ  ARG A 388      50.843 -13.540 -13.695  1.00  0.64           C  
ATOM   5916  NH1 ARG A 388      50.095 -13.693 -14.772  1.00  0.64           N  
ATOM   5917  NH2 ARG A 388      52.125 -13.291 -13.839  1.00  0.64           N  
ATOM   5918  H   ARG A 388      46.767 -11.259 -10.095  1.00  0.64           H  
ATOM   5919  HA  ARG A 388      46.169 -13.358 -11.970  1.00  0.64           H  
ATOM   5920 1HB  ARG A 388      47.193 -13.563  -9.121  1.00  0.64           H  
ATOM   5921 2HB  ARG A 388      47.136 -14.892 -10.264  1.00  0.64           H  
ATOM   5922 1HG  ARG A 388      48.793 -12.415 -10.642  1.00  0.64           H  
ATOM   5923 2HG  ARG A 388      49.374 -13.961 -10.025  1.00  0.64           H  
ATOM   5924 1HD  ARG A 388      48.775 -14.992 -12.169  1.00  0.64           H  
ATOM   5925 2HD  ARG A 388      48.282 -13.392 -12.786  1.00  0.64           H  
ATOM   5926  HE  ARG A 388      50.989 -13.502 -11.679  1.00  0.64           H  
ATOM   5927 1HH1 ARG A 388      49.092 -13.910 -14.707  1.00  0.64           H  
ATOM   5928 2HH1 ARG A 388      50.511 -13.620 -15.684  1.00  0.64           H  
ATOM   5929 1HH2 ARG A 388      52.723 -13.197 -13.006  1.00  0.64           H  
ATOM   5930 2HH2 ARG A 388      52.527 -13.221 -14.757  1.00  0.64           H  
ATOM   5931  N   MET A 389      44.216 -13.175  -9.299  1.00  0.65           N  
ATOM   5932  CA  MET A 389      42.935 -13.618  -8.753  1.00  0.65           C  
ATOM   5933  C   MET A 389      41.801 -13.346  -9.738  1.00  0.65           C  
ATOM   5934  O   MET A 389      40.984 -14.220 -10.022  1.00  0.65           O  
ATOM   5935  CB  MET A 389      42.684 -12.933  -7.412  1.00  0.65           C  
ATOM   5936  CG  MET A 389      43.609 -13.413  -6.317  1.00  0.65           C  
ATOM   5937  SD  MET A 389      43.564 -12.410  -4.815  1.00  0.65           S  
ATOM   5938  CE  MET A 389      41.975 -12.818  -4.169  1.00  0.65           C  
ATOM   5939  H   MET A 389      44.723 -12.432  -8.818  1.00  0.65           H  
ATOM   5940  HA  MET A 389      42.989 -14.692  -8.589  1.00  0.65           H  
ATOM   5941 1HB  MET A 389      42.812 -11.865  -7.512  1.00  0.65           H  
ATOM   5942 2HB  MET A 389      41.658 -13.111  -7.093  1.00  0.65           H  
ATOM   5943 1HG  MET A 389      43.267 -14.404  -6.066  1.00  0.65           H  
ATOM   5944 2HG  MET A 389      44.630 -13.494  -6.668  1.00  0.65           H  
ATOM   5945 1HE  MET A 389      41.819 -12.285  -3.238  1.00  0.65           H  
ATOM   5946 2HE  MET A 389      41.205 -12.537  -4.887  1.00  0.65           H  
ATOM   5947 3HE  MET A 389      41.923 -13.886  -3.983  1.00  0.65           H  
ATOM   5948  N   VAL A 390      41.817 -12.180 -10.365  1.00  0.68           N  
ATOM   5949  CA  VAL A 390      40.776 -11.822 -11.319  1.00  0.68           C  
ATOM   5950  C   VAL A 390      40.627 -12.806 -12.436  1.00  0.68           C  
ATOM   5951  O   VAL A 390      39.514 -13.134 -12.843  1.00  0.68           O  
ATOM   5952  CB  VAL A 390      41.114 -10.547 -12.048  1.00  0.68           C  
ATOM   5953  CG1 VAL A 390      40.156 -10.390 -13.165  1.00  0.68           C  
ATOM   5954  CG2 VAL A 390      41.071  -9.378 -11.150  1.00  0.68           C  
ATOM   5955  H   VAL A 390      42.535 -11.497 -10.119  1.00  0.68           H  
ATOM   5956  HA  VAL A 390      39.830 -11.730 -10.789  1.00  0.68           H  
ATOM   5957  HB  VAL A 390      42.102 -10.640 -12.469  1.00  0.68           H  
ATOM   5958 1HG1 VAL A 390      40.443  -9.532 -13.701  1.00  0.68           H  
ATOM   5959 2HG1 VAL A 390      40.197 -11.240 -13.831  1.00  0.68           H  
ATOM   5960 3HG1 VAL A 390      39.150 -10.293 -12.775  1.00  0.68           H  
ATOM   5961 1HG2 VAL A 390      41.334  -8.501 -11.707  1.00  0.68           H  
ATOM   5962 2HG2 VAL A 390      40.084  -9.278 -10.745  1.00  0.68           H  
ATOM   5963 3HG2 VAL A 390      41.754  -9.499 -10.364  1.00  0.68           H  
ATOM   5964  N   TYR A 391      41.757 -13.244 -12.961  1.00  0.70           N  
ATOM   5965  CA  TYR A 391      41.755 -14.134 -14.095  1.00  0.70           C  
ATOM   5966  C   TYR A 391      41.970 -15.597 -13.706  1.00  0.70           C  
ATOM   5967  O   TYR A 391      42.181 -16.445 -14.576  1.00  0.70           O  
ATOM   5968  CB  TYR A 391      42.808 -13.642 -15.084  1.00  0.70           C  
ATOM   5969  CG  TYR A 391      42.467 -12.259 -15.672  1.00  0.70           C  
ATOM   5970  CD1 TYR A 391      43.111 -11.103 -15.218  1.00  0.70           C  
ATOM   5971  CD2 TYR A 391      41.506 -12.155 -16.657  1.00  0.70           C  
ATOM   5972  CE1 TYR A 391      42.791  -9.859 -15.759  1.00  0.70           C  
ATOM   5973  CE2 TYR A 391      41.191 -10.922 -17.199  1.00  0.70           C  
ATOM   5974  CZ  TYR A 391      41.826  -9.778 -16.761  1.00  0.70           C  
ATOM   5975  OH  TYR A 391      41.498  -8.562 -17.348  1.00  0.70           O  
ATOM   5976  H   TYR A 391      42.644 -12.907 -12.576  1.00  0.70           H  
ATOM   5977  HA  TYR A 391      40.784 -14.066 -14.576  1.00  0.70           H  
ATOM   5978 1HB  TYR A 391      43.777 -13.569 -14.577  1.00  0.70           H  
ATOM   5979 2HB  TYR A 391      42.916 -14.354 -15.902  1.00  0.70           H  
ATOM   5980  HD1 TYR A 391      43.866 -11.175 -14.446  1.00  0.70           H  
ATOM   5981  HD2 TYR A 391      41.002 -13.047 -17.011  1.00  0.70           H  
ATOM   5982  HE1 TYR A 391      43.296  -8.960 -15.407  1.00  0.70           H  
ATOM   5983  HE2 TYR A 391      40.436 -10.852 -17.983  1.00  0.70           H  
ATOM   5984  HH  TYR A 391      41.772  -7.813 -16.789  1.00  0.70           H  
ATOM   5985  N   SER A 392      41.919 -15.888 -12.399  1.00  0.73           N  
ATOM   5986  CA  SER A 392      42.142 -17.227 -11.859  1.00  0.73           C  
ATOM   5987  C   SER A 392      43.426 -17.881 -12.372  1.00  0.73           C  
ATOM   5988  O   SER A 392      43.407 -19.050 -12.770  1.00  0.73           O  
ATOM   5989  CB  SER A 392      40.967 -18.131 -12.182  1.00  0.73           C  
ATOM   5990  OG  SER A 392      39.782 -17.655 -11.611  1.00  0.73           O  
ATOM   5991  H   SER A 392      41.705 -15.150 -11.729  1.00  0.73           H  
ATOM   5992  HA  SER A 392      42.223 -17.129 -10.776  1.00  0.73           H  
ATOM   5993 1HB  SER A 392      40.848 -18.211 -13.260  1.00  0.73           H  
ATOM   5994 2HB  SER A 392      41.175 -19.130 -11.802  1.00  0.73           H  
ATOM   5995  HG  SER A 392      39.945 -17.608 -10.665  1.00  0.73           H  
ATOM   5996  N   GLU A 393      44.534 -17.137 -12.374  1.00  0.75           N  
ATOM   5997  CA  GLU A 393      45.796 -17.677 -12.868  1.00  0.75           C  
ATOM   5998  C   GLU A 393      46.758 -18.111 -11.760  1.00  0.75           C  
ATOM   5999  O   GLU A 393      46.936 -17.402 -10.762  1.00  0.75           O  
ATOM   6000  CB  GLU A 393      46.498 -16.627 -13.735  1.00  0.75           C  
ATOM   6001  CG  GLU A 393      45.786 -16.245 -15.024  1.00  0.75           C  
ATOM   6002  CD  GLU A 393      46.527 -15.161 -15.763  1.00  0.75           C  
ATOM   6003  OE1 GLU A 393      47.491 -14.681 -15.210  1.00  0.75           O  
ATOM   6004  OE2 GLU A 393      46.149 -14.814 -16.857  1.00  0.75           O  
ATOM   6005  H   GLU A 393      44.479 -16.185 -12.017  1.00  0.75           H  
ATOM   6006  HA  GLU A 393      45.575 -18.549 -13.484  1.00  0.75           H  
ATOM   6007 1HB  GLU A 393      46.606 -15.713 -13.153  1.00  0.75           H  
ATOM   6008 2HB  GLU A 393      47.500 -16.972 -13.988  1.00  0.75           H  
ATOM   6009 1HG  GLU A 393      45.698 -17.123 -15.661  1.00  0.75           H  
ATOM   6010 2HG  GLU A 393      44.788 -15.903 -14.783  1.00  0.75           H  
ATOM   6011  N   GLY A 394      47.417 -19.246 -11.987  1.00  0.76           N  
ATOM   6012  CA  GLY A 394      48.465 -19.759 -11.108  1.00  0.76           C  
ATOM   6013  C   GLY A 394      47.993 -19.891  -9.676  1.00  0.76           C  
ATOM   6014  O   GLY A 394      46.886 -20.353  -9.406  1.00  0.76           O  
ATOM   6015  H   GLY A 394      47.191 -19.768 -12.821  1.00  0.76           H  
ATOM   6016 1HA  GLY A 394      48.805 -20.727 -11.473  1.00  0.76           H  
ATOM   6017 2HA  GLY A 394      49.322 -19.092 -11.144  1.00  0.76           H  
ATOM   6018  N   PHE A 395      48.825 -19.428  -8.747  1.00  0.76           N  
ATOM   6019  CA  PHE A 395      48.500 -19.428  -7.318  1.00  0.76           C  
ATOM   6020  C   PHE A 395      47.237 -18.615  -7.066  1.00  0.76           C  
ATOM   6021  O   PHE A 395      46.457 -18.899  -6.147  1.00  0.76           O  
ATOM   6022  CB  PHE A 395      49.670 -18.900  -6.501  1.00  0.76           C  
ATOM   6023  CG  PHE A 395      49.487 -18.845  -4.982  1.00  0.76           C  
ATOM   6024  CD1 PHE A 395      49.578 -19.959  -4.167  1.00  0.76           C  
ATOM   6025  CD2 PHE A 395      49.248 -17.640  -4.375  1.00  0.76           C  
ATOM   6026  CE1 PHE A 395      49.420 -19.831  -2.793  1.00  0.76           C  
ATOM   6027  CE2 PHE A 395      49.092 -17.530  -3.028  1.00  0.76           C  
ATOM   6028  CZ  PHE A 395      49.173 -18.619  -2.232  1.00  0.76           C  
ATOM   6029  H   PHE A 395      49.717 -19.010  -9.053  1.00  0.76           H  
ATOM   6030  HA  PHE A 395      48.313 -20.456  -7.009  1.00  0.76           H  
ATOM   6031 1HB  PHE A 395      50.544 -19.526  -6.706  1.00  0.76           H  
ATOM   6032 2HB  PHE A 395      49.918 -17.929  -6.848  1.00  0.76           H  
ATOM   6033  HD1 PHE A 395      49.776 -20.936  -4.606  1.00  0.76           H  
ATOM   6034  HD2 PHE A 395      49.181 -16.756  -4.986  1.00  0.76           H  
ATOM   6035  HE1 PHE A 395      49.500 -20.695  -2.160  1.00  0.76           H  
ATOM   6036  HE2 PHE A 395      48.907 -16.558  -2.601  1.00  0.76           H  
ATOM   6037  HZ  PHE A 395      49.052 -18.527  -1.152  1.00  0.76           H  
ATOM   6038  N   GLY A 396      47.039 -17.586  -7.893  1.00  0.75           N  
ATOM   6039  CA  GLY A 396      45.904 -16.696  -7.769  1.00  0.75           C  
ATOM   6040  C   GLY A 396      44.609 -17.484  -7.840  1.00  0.75           C  
ATOM   6041  O   GLY A 396      43.621 -17.099  -7.220  1.00  0.75           O  
ATOM   6042  H   GLY A 396      47.667 -17.452  -8.684  1.00  0.75           H  
ATOM   6043 1HA  GLY A 396      45.965 -16.143  -6.836  1.00  0.75           H  
ATOM   6044 2HA  GLY A 396      45.926 -15.971  -8.577  1.00  0.75           H  
ATOM   6045  N   ALA A 397      44.610 -18.597  -8.586  1.00  0.73           N  
ATOM   6046  CA  ALA A 397      43.428 -19.421  -8.734  1.00  0.73           C  
ATOM   6047  C   ALA A 397      42.958 -19.956  -7.392  1.00  0.73           C  
ATOM   6048  O   ALA A 397      41.758 -20.098  -7.159  1.00  0.73           O  
ATOM   6049  CB  ALA A 397      43.722 -20.588  -9.658  1.00  0.73           C  
ATOM   6050  H   ALA A 397      45.468 -18.904  -9.044  1.00  0.73           H  
ATOM   6051  HA  ALA A 397      42.637 -18.811  -9.158  1.00  0.73           H  
ATOM   6052 1HB  ALA A 397      42.825 -21.189  -9.783  1.00  0.73           H  
ATOM   6053 2HB  ALA A 397      44.050 -20.216 -10.622  1.00  0.73           H  
ATOM   6054 3HB  ALA A 397      44.510 -21.198  -9.224  1.00  0.73           H  
ATOM   6055  N   LYS A 398      43.894 -20.254  -6.493  1.00  0.70           N  
ATOM   6056  CA  LYS A 398      43.523 -20.805  -5.201  1.00  0.70           C  
ATOM   6057  C   LYS A 398      43.046 -19.678  -4.306  1.00  0.70           C  
ATOM   6058  O   LYS A 398      42.125 -19.829  -3.501  1.00  0.70           O  
ATOM   6059  CB  LYS A 398      44.705 -21.561  -4.600  1.00  0.70           C  
ATOM   6060  CG  LYS A 398      45.040 -22.840  -5.369  1.00  0.70           C  
ATOM   6061  CD  LYS A 398      46.207 -23.594  -4.761  1.00  0.70           C  
ATOM   6062  CE  LYS A 398      46.507 -24.876  -5.545  1.00  0.70           C  
ATOM   6063  NZ  LYS A 398      47.649 -25.651  -4.955  1.00  0.70           N  
ATOM   6064  H   LYS A 398      44.875 -20.060  -6.685  1.00  0.70           H  
ATOM   6065  HA  LYS A 398      42.695 -21.501  -5.338  1.00  0.70           H  
ATOM   6066 1HB  LYS A 398      45.592 -20.916  -4.593  1.00  0.70           H  
ATOM   6067 2HB  LYS A 398      44.482 -21.833  -3.572  1.00  0.70           H  
ATOM   6068 1HG  LYS A 398      44.165 -23.489  -5.385  1.00  0.70           H  
ATOM   6069 2HG  LYS A 398      45.292 -22.575  -6.398  1.00  0.70           H  
ATOM   6070 1HD  LYS A 398      47.089 -22.955  -4.805  1.00  0.70           H  
ATOM   6071 2HD  LYS A 398      46.003 -23.837  -3.717  1.00  0.70           H  
ATOM   6072 1HE  LYS A 398      45.620 -25.505  -5.553  1.00  0.70           H  
ATOM   6073 2HE  LYS A 398      46.760 -24.607  -6.571  1.00  0.70           H  
ATOM   6074 1HZ  LYS A 398      47.814 -26.477  -5.503  1.00  0.70           H  
ATOM   6075 2HZ  LYS A 398      48.514 -25.073  -4.951  1.00  0.70           H  
ATOM   6076 3HZ  LYS A 398      47.418 -25.917  -4.010  1.00  0.70           H  
ATOM   6077  N   MET A 399      43.625 -18.503  -4.516  1.00  0.68           N  
ATOM   6078  CA  MET A 399      43.275 -17.325  -3.737  1.00  0.68           C  
ATOM   6079  C   MET A 399      41.841 -16.880  -4.075  1.00  0.68           C  
ATOM   6080  O   MET A 399      41.133 -16.330  -3.233  1.00  0.68           O  
ATOM   6081  CB  MET A 399      44.276 -16.220  -4.026  1.00  0.68           C  
ATOM   6082  CG  MET A 399      45.678 -16.510  -3.587  1.00  0.68           C  
ATOM   6083  SD  MET A 399      46.819 -15.198  -4.048  1.00  0.68           S  
ATOM   6084  CE  MET A 399      46.475 -14.005  -2.844  1.00  0.68           C  
ATOM   6085  H   MET A 399      44.377 -18.448  -5.207  1.00  0.68           H  
ATOM   6086  HA  MET A 399      43.307 -17.573  -2.677  1.00  0.68           H  
ATOM   6087 1HB  MET A 399      44.318 -16.056  -5.077  1.00  0.68           H  
ATOM   6088 2HB  MET A 399      43.958 -15.297  -3.554  1.00  0.68           H  
ATOM   6089 1HG  MET A 399      45.708 -16.633  -2.508  1.00  0.68           H  
ATOM   6090 2HG  MET A 399      46.016 -17.442  -4.046  1.00  0.68           H  
ATOM   6091 1HE  MET A 399      47.140 -13.171  -2.994  1.00  0.68           H  
ATOM   6092 2HE  MET A 399      45.440 -13.686  -2.915  1.00  0.68           H  
ATOM   6093 3HE  MET A 399      46.647 -14.432  -1.875  1.00  0.68           H  
ATOM   6094  N   THR A 400      41.352 -17.230  -5.273  1.00  0.66           N  
ATOM   6095  CA  THR A 400      39.995 -16.829  -5.654  1.00  0.66           C  
ATOM   6096  C   THR A 400      38.921 -17.543  -4.843  1.00  0.66           C  
ATOM   6097  O   THR A 400      37.742 -17.173  -4.944  1.00  0.66           O  
ATOM   6098  CB  THR A 400      39.635 -17.078  -7.138  1.00  0.66           C  
ATOM   6099  OG1 THR A 400      39.672 -18.483  -7.478  1.00  0.66           O  
ATOM   6100  CG2 THR A 400      40.519 -16.332  -8.019  1.00  0.66           C  
ATOM   6101  H   THR A 400      41.970 -17.680  -5.950  1.00  0.66           H  
ATOM   6102  HA  THR A 400      39.902 -15.760  -5.474  1.00  0.66           H  
ATOM   6103  HB  THR A 400      38.631 -16.722  -7.306  1.00  0.66           H  
ATOM   6104  HG1 THR A 400      40.521 -18.904  -7.234  1.00  0.66           H  
ATOM   6105 1HG2 THR A 400      40.223 -16.483  -9.049  1.00  0.66           H  
ATOM   6106 2HG2 THR A 400      40.450 -15.279  -7.771  1.00  0.66           H  
ATOM   6107 3HG2 THR A 400      41.501 -16.660  -7.891  1.00  0.66           H  
ATOM   6108  N   ASN A 401      39.309 -18.553  -4.057  1.00  0.66           N  
ATOM   6109  CA  ASN A 401      38.351 -19.275  -3.249  1.00  0.66           C  
ATOM   6110  C   ASN A 401      38.218 -18.706  -1.825  1.00  0.66           C  
ATOM   6111  O   ASN A 401      37.444 -19.228  -1.020  1.00  0.66           O  
ATOM   6112  CB  ASN A 401      38.742 -20.732  -3.199  1.00  0.66           C  
ATOM   6113  CG  ASN A 401      38.579 -21.434  -4.513  1.00  0.66           C  
ATOM   6114  OD1 ASN A 401      37.608 -21.206  -5.244  1.00  0.66           O  
ATOM   6115  ND2 ASN A 401      39.513 -22.292  -4.829  1.00  0.66           N  
ATOM   6116  H   ASN A 401      40.292 -18.829  -4.005  1.00  0.66           H  
ATOM   6117  HA  ASN A 401      37.378 -19.192  -3.725  1.00  0.66           H  
ATOM   6118 1HB  ASN A 401      39.776 -20.827  -2.861  1.00  0.66           H  
ATOM   6119 2HB  ASN A 401      38.114 -21.234  -2.490  1.00  0.66           H  
ATOM   6120 1HD2 ASN A 401      39.462 -22.790  -5.695  1.00  0.66           H  
ATOM   6121 2HD2 ASN A 401      40.284 -22.443  -4.208  1.00  0.66           H  
ATOM   6122  N   GLY A 402      38.926 -17.612  -1.524  1.00  0.66           N  
ATOM   6123  CA  GLY A 402      38.841 -16.984  -0.200  1.00  0.66           C  
ATOM   6124  C   GLY A 402      39.858 -17.553   0.781  1.00  0.66           C  
ATOM   6125  O   GLY A 402      40.485 -18.584   0.517  1.00  0.66           O  
ATOM   6126  H   GLY A 402      39.565 -17.208  -2.210  1.00  0.66           H  
ATOM   6127 1HA  GLY A 402      39.008 -15.913  -0.293  1.00  0.66           H  
ATOM   6128 2HA  GLY A 402      37.835 -17.107   0.202  1.00  0.66           H  
ATOM   6129  N   SER A 403      40.010 -16.881   1.925  1.00  0.66           N  
ATOM   6130  CA  SER A 403      40.987 -17.251   2.945  1.00  0.66           C  
ATOM   6131  C   SER A 403      40.781 -18.638   3.496  1.00  0.66           C  
ATOM   6132  O   SER A 403      41.740 -19.386   3.691  1.00  0.66           O  
ATOM   6133  CB  SER A 403      40.920 -16.291   4.105  1.00  0.66           C  
ATOM   6134  OG  SER A 403      41.809 -16.675   5.124  1.00  0.66           O  
ATOM   6135  H   SER A 403      39.407 -16.074   2.098  1.00  0.66           H  
ATOM   6136  HA  SER A 403      41.981 -17.199   2.497  1.00  0.66           H  
ATOM   6137 1HB  SER A 403      41.149 -15.278   3.766  1.00  0.66           H  
ATOM   6138 2HB  SER A 403      39.915 -16.291   4.491  1.00  0.66           H  
ATOM   6139  HG  SER A 403      42.684 -16.653   4.721  1.00  0.66           H  
ATOM   6140  N   TYR A 404      39.535 -18.978   3.812  1.00  0.67           N  
ATOM   6141  CA  TYR A 404      39.289 -20.281   4.406  1.00  0.67           C  
ATOM   6142  C   TYR A 404      39.736 -21.392   3.495  1.00  0.67           C  
ATOM   6143  O   TYR A 404      40.468 -22.289   3.911  1.00  0.67           O  
ATOM   6144  CB  TYR A 404      37.823 -20.501   4.760  1.00  0.67           C  
ATOM   6145  CG  TYR A 404      37.638 -21.883   5.287  1.00  0.67           C  
ATOM   6146  CD1 TYR A 404      37.997 -22.172   6.593  1.00  0.67           C  
ATOM   6147  CD2 TYR A 404      37.155 -22.871   4.466  1.00  0.67           C  
ATOM   6148  CE1 TYR A 404      37.879 -23.463   7.067  1.00  0.67           C  
ATOM   6149  CE2 TYR A 404      37.041 -24.153   4.929  1.00  0.67           C  
ATOM   6150  CZ  TYR A 404      37.404 -24.459   6.222  1.00  0.67           C  
ATOM   6151  OH  TYR A 404      37.312 -25.760   6.675  1.00  0.67           O  
ATOM   6152  H   TYR A 404      38.774 -18.334   3.630  1.00  0.67           H  
ATOM   6153  HA  TYR A 404      39.874 -20.367   5.316  1.00  0.67           H  
ATOM   6154 1HB  TYR A 404      37.500 -19.805   5.521  1.00  0.67           H  
ATOM   6155 2HB  TYR A 404      37.188 -20.367   3.882  1.00  0.67           H  
ATOM   6156  HD1 TYR A 404      38.386 -21.380   7.241  1.00  0.67           H  
ATOM   6157  HD2 TYR A 404      36.878 -22.631   3.449  1.00  0.67           H  
ATOM   6158  HE1 TYR A 404      38.172 -23.701   8.089  1.00  0.67           H  
ATOM   6159  HE2 TYR A 404      36.671 -24.937   4.274  1.00  0.67           H  
ATOM   6160  HH  TYR A 404      37.424 -26.377   5.913  1.00  0.67           H  
ATOM   6161  N   ARG A 405      39.270 -21.344   2.252  1.00  0.67           N  
ATOM   6162  CA  ARG A 405      39.546 -22.393   1.293  1.00  0.67           C  
ATOM   6163  C   ARG A 405      41.016 -22.416   0.899  1.00  0.67           C  
ATOM   6164  O   ARG A 405      41.592 -23.480   0.659  1.00  0.67           O  
ATOM   6165  CB  ARG A 405      38.687 -22.196   0.077  1.00  0.67           C  
ATOM   6166  CG  ARG A 405      37.184 -22.337   0.308  1.00  0.67           C  
ATOM   6167  CD  ARG A 405      36.784 -23.723   0.708  1.00  0.67           C  
ATOM   6168  NE  ARG A 405      35.334 -23.831   0.847  1.00  0.67           N  
ATOM   6169  CZ  ARG A 405      34.670 -24.852   1.441  1.00  0.67           C  
ATOM   6170  NH1 ARG A 405      35.308 -25.876   1.987  1.00  0.67           N  
ATOM   6171  NH2 ARG A 405      33.347 -24.826   1.474  1.00  0.67           N  
ATOM   6172  H   ARG A 405      38.699 -20.560   1.969  1.00  0.67           H  
ATOM   6173  HA  ARG A 405      39.290 -23.350   1.748  1.00  0.67           H  
ATOM   6174 1HB  ARG A 405      38.869 -21.195  -0.290  1.00  0.67           H  
ATOM   6175 2HB  ARG A 405      38.982 -22.894  -0.703  1.00  0.67           H  
ATOM   6176 1HG  ARG A 405      36.881 -21.646   1.097  1.00  0.67           H  
ATOM   6177 2HG  ARG A 405      36.655 -22.078  -0.609  1.00  0.67           H  
ATOM   6178 1HD  ARG A 405      37.101 -24.421  -0.065  1.00  0.67           H  
ATOM   6179 2HD  ARG A 405      37.249 -24.005   1.651  1.00  0.67           H  
ATOM   6180  HE  ARG A 405      34.775 -23.082   0.453  1.00  0.67           H  
ATOM   6181 1HH1 ARG A 405      36.339 -25.940   1.996  1.00  0.67           H  
ATOM   6182 2HH1 ARG A 405      34.785 -26.620   2.419  1.00  0.67           H  
ATOM   6183 1HH2 ARG A 405      32.842 -24.057   1.050  1.00  0.67           H  
ATOM   6184 2HH2 ARG A 405      32.838 -25.578   1.909  1.00  0.67           H  
ATOM   6185  N   LEU A 406      41.644 -21.242   0.834  1.00  0.68           N  
ATOM   6186  CA  LEU A 406      43.051 -21.186   0.491  1.00  0.68           C  
ATOM   6187  C   LEU A 406      43.831 -21.948   1.557  1.00  0.68           C  
ATOM   6188  O   LEU A 406      44.560 -22.903   1.268  1.00  0.68           O  
ATOM   6189  CB  LEU A 406      43.521 -19.722   0.482  1.00  0.68           C  
ATOM   6190  CG  LEU A 406      44.991 -19.478   0.180  1.00  0.68           C  
ATOM   6191  CD1 LEU A 406      45.289 -19.893  -1.243  1.00  0.68           C  
ATOM   6192  CD2 LEU A 406      45.321 -18.041   0.406  1.00  0.68           C  
ATOM   6193  H   LEU A 406      41.146 -20.368   0.995  1.00  0.68           H  
ATOM   6194  HA  LEU A 406      43.207 -21.645  -0.484  1.00  0.68           H  
ATOM   6195 1HB  LEU A 406      42.938 -19.184  -0.268  1.00  0.68           H  
ATOM   6196 2HB  LEU A 406      43.302 -19.281   1.453  1.00  0.68           H  
ATOM   6197  HG  LEU A 406      45.600 -20.091   0.842  1.00  0.68           H  
ATOM   6198 1HD1 LEU A 406      46.342 -19.729  -1.464  1.00  0.68           H  
ATOM   6199 2HD1 LEU A 406      45.045 -20.944  -1.371  1.00  0.68           H  
ATOM   6200 3HD1 LEU A 406      44.694 -19.305  -1.917  1.00  0.68           H  
ATOM   6201 1HD2 LEU A 406      46.367 -17.927   0.191  1.00  0.68           H  
ATOM   6202 2HD2 LEU A 406      44.728 -17.411  -0.257  1.00  0.68           H  
ATOM   6203 3HD2 LEU A 406      45.119 -17.769   1.446  1.00  0.68           H  
ATOM   6204  N   CYS A 407      43.599 -21.566   2.810  1.00  0.69           N  
ATOM   6205  CA  CYS A 407      44.292 -22.148   3.935  1.00  0.69           C  
ATOM   6206  C   CYS A 407      43.968 -23.625   4.096  1.00  0.69           C  
ATOM   6207  O   CYS A 407      44.873 -24.430   4.332  1.00  0.69           O  
ATOM   6208  CB  CYS A 407      43.893 -21.394   5.183  1.00  0.69           C  
ATOM   6209  SG  CYS A 407      44.503 -19.698   5.249  1.00  0.69           S  
ATOM   6210  H   CYS A 407      42.938 -20.810   2.996  1.00  0.69           H  
ATOM   6211  HA  CYS A 407      45.361 -22.045   3.780  1.00  0.69           H  
ATOM   6212 1HB  CYS A 407      42.802 -21.367   5.248  1.00  0.69           H  
ATOM   6213 2HB  CYS A 407      44.250 -21.905   6.028  1.00  0.69           H  
ATOM   6214  HG  CYS A 407      43.544 -19.239   4.408  1.00  0.69           H  
ATOM   6215  N   GLU A 408      42.697 -24.002   3.900  1.00  0.69           N  
ATOM   6216  CA  GLU A 408      42.287 -25.399   3.991  1.00  0.69           C  
ATOM   6217  C   GLU A 408      43.071 -26.218   2.967  1.00  0.69           C  
ATOM   6218  O   GLU A 408      43.606 -27.282   3.289  1.00  0.69           O  
ATOM   6219  CB  GLU A 408      40.772 -25.529   3.750  1.00  0.69           C  
ATOM   6220  CG  GLU A 408      40.173 -26.934   3.881  1.00  0.69           C  
ATOM   6221  CD  GLU A 408      38.652 -26.950   3.648  1.00  0.69           C  
ATOM   6222  OE1 GLU A 408      38.212 -26.557   2.577  1.00  0.69           O  
ATOM   6223  OE2 GLU A 408      37.934 -27.334   4.553  1.00  0.69           O  
ATOM   6224  H   GLU A 408      41.982 -23.303   3.711  1.00  0.69           H  
ATOM   6225  HA  GLU A 408      42.520 -25.770   4.989  1.00  0.69           H  
ATOM   6226 1HB  GLU A 408      40.242 -24.881   4.450  1.00  0.69           H  
ATOM   6227 2HB  GLU A 408      40.542 -25.169   2.750  1.00  0.69           H  
ATOM   6228 1HG  GLU A 408      40.651 -27.588   3.152  1.00  0.69           H  
ATOM   6229 2HG  GLU A 408      40.390 -27.318   4.876  1.00  0.69           H  
ATOM   6230  N   GLY A 409      43.208 -25.672   1.750  1.00  0.69           N  
ATOM   6231  CA  GLY A 409      43.932 -26.297   0.649  1.00  0.69           C  
ATOM   6232  C   GLY A 409      45.385 -26.598   0.999  1.00  0.69           C  
ATOM   6233  O   GLY A 409      45.950 -27.590   0.530  1.00  0.69           O  
ATOM   6234  H   GLY A 409      42.743 -24.785   1.550  1.00  0.69           H  
ATOM   6235 1HA  GLY A 409      43.424 -27.214   0.358  1.00  0.69           H  
ATOM   6236 2HA  GLY A 409      43.900 -25.625  -0.208  1.00  0.69           H  
ATOM   6237  N   TYR A 410      45.979 -25.766   1.855  1.00  0.70           N  
ATOM   6238  CA  TYR A 410      47.357 -25.972   2.280  1.00  0.70           C  
ATOM   6239  C   TYR A 410      47.480 -26.645   3.646  1.00  0.70           C  
ATOM   6240  O   TYR A 410      48.579 -26.734   4.197  1.00  0.70           O  
ATOM   6241  CB  TYR A 410      48.123 -24.649   2.277  1.00  0.70           C  
ATOM   6242  CG  TYR A 410      48.312 -24.141   0.907  1.00  0.70           C  
ATOM   6243  CD1 TYR A 410      47.573 -23.084   0.458  1.00  0.70           C  
ATOM   6244  CD2 TYR A 410      49.215 -24.774   0.065  1.00  0.70           C  
ATOM   6245  CE1 TYR A 410      47.722 -22.655  -0.818  1.00  0.70           C  
ATOM   6246  CE2 TYR A 410      49.361 -24.333  -1.228  1.00  0.70           C  
ATOM   6247  CZ  TYR A 410      48.606 -23.277  -1.659  1.00  0.70           C  
ATOM   6248  OH  TYR A 410      48.712 -22.820  -2.923  1.00  0.70           O  
ATOM   6249  H   TYR A 410      45.460 -24.942   2.167  1.00  0.70           H  
ATOM   6250  HA  TYR A 410      47.835 -26.631   1.558  1.00  0.70           H  
ATOM   6251 1HB  TYR A 410      47.572 -23.899   2.857  1.00  0.70           H  
ATOM   6252 2HB  TYR A 410      49.093 -24.785   2.734  1.00  0.70           H  
ATOM   6253  HD1 TYR A 410      46.872 -22.595   1.118  1.00  0.70           H  
ATOM   6254  HD2 TYR A 410      49.803 -25.620   0.425  1.00  0.70           H  
ATOM   6255  HE1 TYR A 410      47.149 -21.832  -1.177  1.00  0.70           H  
ATOM   6256  HE2 TYR A 410      50.067 -24.820  -1.907  1.00  0.70           H  
ATOM   6257  HH  TYR A 410      49.327 -23.373  -3.442  1.00  0.70           H  
ATOM   6258  N   GLY A 411      46.363 -27.116   4.207  1.00  0.71           N  
ATOM   6259  CA  GLY A 411      46.405 -27.794   5.495  1.00  0.71           C  
ATOM   6260  C   GLY A 411      46.713 -26.836   6.636  1.00  0.71           C  
ATOM   6261  O   GLY A 411      47.269 -27.242   7.658  1.00  0.71           O  
ATOM   6262  H   GLY A 411      45.467 -27.036   3.729  1.00  0.71           H  
ATOM   6263 1HA  GLY A 411      45.443 -28.274   5.672  1.00  0.71           H  
ATOM   6264 2HA  GLY A 411      47.156 -28.582   5.463  1.00  0.71           H  
ATOM   6265  N   ALA A 412      46.355 -25.566   6.474  1.00  0.72           N  
ATOM   6266  CA  ALA A 412      46.692 -24.578   7.478  1.00  0.72           C  
ATOM   6267  C   ALA A 412      45.564 -23.589   7.817  1.00  0.72           C  
ATOM   6268  O   ALA A 412      45.783 -22.376   7.775  1.00  0.72           O  
ATOM   6269  CB  ALA A 412      47.885 -23.824   6.949  1.00  0.72           C  
ATOM   6270  H   ALA A 412      45.873 -25.275   5.625  1.00  0.72           H  
ATOM   6271  HA  ALA A 412      46.986 -25.095   8.389  1.00  0.72           H  
ATOM   6272 1HB  ALA A 412      48.227 -23.121   7.652  1.00  0.72           H  
ATOM   6273 2HB  ALA A 412      48.677 -24.531   6.738  1.00  0.72           H  
ATOM   6274 3HB  ALA A 412      47.595 -23.327   6.033  1.00  0.72           H  
ATOM   6275  N   PRO A 413      44.388 -24.067   8.281  1.00  0.73           N  
ATOM   6276  CA  PRO A 413      43.194 -23.289   8.605  1.00  0.73           C  
ATOM   6277  C   PRO A 413      43.434 -22.328   9.768  1.00  0.73           C  
ATOM   6278  O   PRO A 413      42.704 -21.356   9.942  1.00  0.73           O  
ATOM   6279  CB  PRO A 413      42.170 -24.371   8.963  1.00  0.73           C  
ATOM   6280  CG  PRO A 413      42.998 -25.558   9.397  1.00  0.73           C  
ATOM   6281  CD  PRO A 413      44.221 -25.516   8.523  1.00  0.73           C  
ATOM   6282  HA  PRO A 413      42.862 -22.740   7.713  1.00  0.73           H  
ATOM   6283 1HB  PRO A 413      41.504 -24.007   9.759  1.00  0.73           H  
ATOM   6284 2HB  PRO A 413      41.534 -24.589   8.087  1.00  0.73           H  
ATOM   6285 1HG  PRO A 413      43.241 -25.475  10.467  1.00  0.73           H  
ATOM   6286 2HG  PRO A 413      42.422 -26.488   9.274  1.00  0.73           H  
ATOM   6287 1HD  PRO A 413      45.067 -25.950   9.066  1.00  0.73           H  
ATOM   6288 2HD  PRO A 413      44.004 -26.045   7.585  1.00  0.73           H  
ATOM   6289  N   GLU A 414      44.493 -22.572  10.535  1.00  0.73           N  
ATOM   6290  CA  GLU A 414      44.864 -21.761  11.689  1.00  0.73           C  
ATOM   6291  C   GLU A 414      45.218 -20.322  11.322  1.00  0.73           C  
ATOM   6292  O   GLU A 414      45.249 -19.447  12.194  1.00  0.73           O  
ATOM   6293  CB  GLU A 414      46.033 -22.398  12.438  1.00  0.73           C  
ATOM   6294  CG  GLU A 414      45.683 -23.695  13.147  1.00  0.73           C  
ATOM   6295  CD  GLU A 414      46.845 -24.283  13.906  1.00  0.73           C  
ATOM   6296  OE1 GLU A 414      47.963 -24.068  13.506  1.00  0.73           O  
ATOM   6297  OE2 GLU A 414      46.610 -24.914  14.923  1.00  0.73           O  
ATOM   6298  H   GLU A 414      45.063 -23.376  10.330  1.00  0.73           H  
ATOM   6299  HA  GLU A 414      44.009 -21.730  12.363  1.00  0.73           H  
ATOM   6300 1HB  GLU A 414      46.846 -22.600  11.737  1.00  0.73           H  
ATOM   6301 2HB  GLU A 414      46.407 -21.699  13.182  1.00  0.73           H  
ATOM   6302 1HG  GLU A 414      44.865 -23.505  13.838  1.00  0.73           H  
ATOM   6303 2HG  GLU A 414      45.334 -24.414  12.405  1.00  0.73           H  
ATOM   6304  N   TYR A 415      45.542 -20.084  10.048  1.00  0.73           N  
ATOM   6305  CA  TYR A 415      45.900 -18.746   9.608  1.00  0.73           C  
ATOM   6306  C   TYR A 415      44.732 -18.095   8.865  1.00  0.73           C  
ATOM   6307  O   TYR A 415      44.858 -16.993   8.316  1.00  0.73           O  
ATOM   6308  CB  TYR A 415      47.114 -18.852   8.708  1.00  0.73           C  
ATOM   6309  CG  TYR A 415      48.249 -19.501   9.422  1.00  0.73           C  
ATOM   6310  CD1 TYR A 415      48.397 -20.806   9.207  1.00  0.73           C  
ATOM   6311  CD2 TYR A 415      49.115 -18.831  10.276  1.00  0.73           C  
ATOM   6312  CE1 TYR A 415      49.369 -21.518   9.804  1.00  0.73           C  
ATOM   6313  CE2 TYR A 415      50.138 -19.544  10.892  1.00  0.73           C  
ATOM   6314  CZ  TYR A 415      50.257 -20.905  10.645  1.00  0.73           C  
ATOM   6315  OH  TYR A 415      51.253 -21.672  11.225  1.00  0.73           O  
ATOM   6316  H   TYR A 415      45.526 -20.845   9.362  1.00  0.73           H  
ATOM   6317  HA  TYR A 415      46.136 -18.133  10.477  1.00  0.73           H  
ATOM   6318 1HB  TYR A 415      46.871 -19.447   7.821  1.00  0.73           H  
ATOM   6319 2HB  TYR A 415      47.429 -17.863   8.374  1.00  0.73           H  
ATOM   6320  HD1 TYR A 415      47.702 -21.280   8.550  1.00  0.73           H  
ATOM   6321  HD2 TYR A 415      48.999 -17.766  10.461  1.00  0.73           H  
ATOM   6322  HE1 TYR A 415      49.443 -22.580   9.610  1.00  0.73           H  
ATOM   6323  HE2 TYR A 415      50.834 -19.038  11.563  1.00  0.73           H  
ATOM   6324  HH  TYR A 415      51.125 -22.591  10.982  1.00  0.73           H  
ATOM   6325  N   SER A 416      43.576 -18.768   8.855  1.00  0.71           N  
ATOM   6326  CA  SER A 416      42.424 -18.223   8.166  1.00  0.71           C  
ATOM   6327  C   SER A 416      41.564 -17.397   9.075  1.00  0.71           C  
ATOM   6328  O   SER A 416      40.793 -17.920   9.883  1.00  0.71           O  
ATOM   6329  CB  SER A 416      41.552 -19.302   7.628  1.00  0.71           C  
ATOM   6330  OG  SER A 416      40.460 -18.724   7.006  1.00  0.71           O  
ATOM   6331  H   SER A 416      43.481 -19.665   9.327  1.00  0.71           H  
ATOM   6332  HA  SER A 416      42.771 -17.593   7.347  1.00  0.71           H  
ATOM   6333 1HB  SER A 416      42.094 -19.906   6.932  1.00  0.71           H  
ATOM   6334 2HB  SER A 416      41.216 -19.949   8.433  1.00  0.71           H  
ATOM   6335  HG  SER A 416      40.850 -18.046   6.391  1.00  0.71           H  
ATOM   6336  N   MET A 417      41.640 -16.093   8.936  1.00  0.69           N  
ATOM   6337  CA  MET A 417      40.899 -15.236   9.839  1.00  0.69           C  
ATOM   6338  C   MET A 417      39.467 -15.088   9.364  1.00  0.69           C  
ATOM   6339  O   MET A 417      39.086 -14.068   8.783  1.00  0.69           O  
ATOM   6340  CB  MET A 417      41.645 -13.936   9.973  1.00  0.69           C  
ATOM   6341  CG  MET A 417      43.006 -14.160  10.608  1.00  0.69           C  
ATOM   6342  SD  MET A 417      42.895 -14.702  12.307  1.00  0.69           S  
ATOM   6343  CE  MET A 417      43.149 -16.450  12.090  1.00  0.69           C  
ATOM   6344  H   MET A 417      42.261 -15.699   8.240  1.00  0.69           H  
ATOM   6345  HA  MET A 417      40.872 -15.709  10.818  1.00  0.69           H  
ATOM   6346 1HB  MET A 417      41.788 -13.481   8.994  1.00  0.69           H  
ATOM   6347 2HB  MET A 417      41.075 -13.241  10.591  1.00  0.69           H  
ATOM   6348 1HG  MET A 417      43.510 -14.950  10.045  1.00  0.69           H  
ATOM   6349 2HG  MET A 417      43.637 -13.310  10.546  1.00  0.69           H  
ATOM   6350 1HE  MET A 417      43.134 -16.946  13.036  1.00  0.69           H  
ATOM   6351 2HE  MET A 417      42.370 -16.848  11.498  1.00  0.69           H  
ATOM   6352 3HE  MET A 417      44.110 -16.627  11.602  1.00  0.69           H  
ATOM   6353  N   THR A 418      38.714 -16.156   9.603  1.00  0.67           N  
ATOM   6354  CA  THR A 418      37.335 -16.332   9.184  1.00  0.67           C  
ATOM   6355  C   THR A 418      36.392 -16.778  10.307  1.00  0.67           C  
ATOM   6356  O   THR A 418      36.806 -17.484  11.227  1.00  0.67           O  
ATOM   6357  CB  THR A 418      37.292 -17.384   8.057  1.00  0.67           C  
ATOM   6358  OG1 THR A 418      37.897 -18.610   8.522  1.00  0.67           O  
ATOM   6359  CG2 THR A 418      37.989 -16.934   6.804  1.00  0.67           C  
ATOM   6360  H   THR A 418      39.187 -16.928  10.073  1.00  0.67           H  
ATOM   6361  HA  THR A 418      36.976 -15.385   8.799  1.00  0.67           H  
ATOM   6362  HB  THR A 418      36.261 -17.584   7.835  1.00  0.67           H  
ATOM   6363  HG1 THR A 418      38.817 -18.673   8.152  1.00  0.67           H  
ATOM   6364 1HG2 THR A 418      37.924 -17.696   6.054  1.00  0.67           H  
ATOM   6365 2HG2 THR A 418      37.526 -16.079   6.442  1.00  0.67           H  
ATOM   6366 3HG2 THR A 418      39.029 -16.722   7.006  1.00  0.67           H  
ATOM   6367  N   VAL A 419      35.110 -16.416  10.172  1.00  0.66           N  
ATOM   6368  CA  VAL A 419      34.026 -16.847  11.074  1.00  0.66           C  
ATOM   6369  C   VAL A 419      32.947 -17.396  10.163  1.00  0.66           C  
ATOM   6370  O   VAL A 419      32.679 -16.782   9.135  1.00  0.66           O  
ATOM   6371  CB  VAL A 419      33.481 -15.681  11.898  1.00  0.66           C  
ATOM   6372  CG1 VAL A 419      32.405 -16.168  12.841  1.00  0.66           C  
ATOM   6373  CG2 VAL A 419      34.581 -15.052  12.597  1.00  0.66           C  
ATOM   6374  H   VAL A 419      34.887 -15.810   9.381  1.00  0.66           H  
ATOM   6375  HA  VAL A 419      34.383 -17.637  11.738  1.00  0.66           H  
ATOM   6376  HB  VAL A 419      33.017 -14.950  11.231  1.00  0.66           H  
ATOM   6377 1HG1 VAL A 419      32.030 -15.340  13.407  1.00  0.66           H  
ATOM   6378 2HG1 VAL A 419      31.596 -16.612  12.283  1.00  0.66           H  
ATOM   6379 3HG1 VAL A 419      32.823 -16.912  13.527  1.00  0.66           H  
ATOM   6380 1HG2 VAL A 419      34.222 -14.213  13.162  1.00  0.66           H  
ATOM   6381 2HG2 VAL A 419      35.050 -15.777  13.249  1.00  0.66           H  
ATOM   6382 3HG2 VAL A 419      35.272 -14.728  11.874  1.00  0.66           H  
ATOM   6383  N   LYS A 420      32.403 -18.584  10.436  1.00  0.66           N  
ATOM   6384  CA  LYS A 420      31.461 -19.208   9.503  1.00  0.66           C  
ATOM   6385  C   LYS A 420      32.065 -19.255   8.106  1.00  0.66           C  
ATOM   6386  O   LYS A 420      31.365 -19.073   7.123  1.00  0.66           O  
ATOM   6387  CB  LYS A 420      30.110 -18.485   9.435  1.00  0.66           C  
ATOM   6388  CG  LYS A 420      29.325 -18.465  10.726  1.00  0.66           C  
ATOM   6389  CD  LYS A 420      27.940 -17.875  10.539  1.00  0.66           C  
ATOM   6390  CE  LYS A 420      27.152 -18.017  11.788  1.00  0.66           C  
ATOM   6391  NZ  LYS A 420      27.662 -17.164  12.858  1.00  0.66           N  
ATOM   6392  H   LYS A 420      32.577 -19.060  11.321  1.00  0.66           H  
ATOM   6393  HA  LYS A 420      31.290 -20.234   9.822  1.00  0.66           H  
ATOM   6394 1HB  LYS A 420      30.245 -17.464   9.101  1.00  0.66           H  
ATOM   6395 2HB  LYS A 420      29.495 -18.984   8.693  1.00  0.66           H  
ATOM   6396 1HG  LYS A 420      29.216 -19.478  11.099  1.00  0.66           H  
ATOM   6397 2HG  LYS A 420      29.850 -17.884  11.475  1.00  0.66           H  
ATOM   6398 1HD  LYS A 420      28.000 -16.826  10.268  1.00  0.66           H  
ATOM   6399 2HD  LYS A 420      27.415 -18.404   9.771  1.00  0.66           H  
ATOM   6400 1HE  LYS A 420      26.111 -17.758  11.598  1.00  0.66           H  
ATOM   6401 2HE  LYS A 420      27.208 -19.059  12.110  1.00  0.66           H  
ATOM   6402 1HZ  LYS A 420      27.108 -17.323  13.703  1.00  0.66           H  
ATOM   6403 2HZ  LYS A 420      28.615 -17.378  13.074  1.00  0.66           H  
ATOM   6404 3HZ  LYS A 420      27.595 -16.180  12.573  1.00  0.66           H  
ATOM   6405  N   LYS A 421      33.375 -19.493   8.039  1.00  0.67           N  
ATOM   6406  CA  LYS A 421      34.182 -19.563   6.818  1.00  0.67           C  
ATOM   6407  C   LYS A 421      34.179 -18.264   5.962  1.00  0.67           C  
ATOM   6408  O   LYS A 421      34.570 -18.303   4.797  1.00  0.67           O  
ATOM   6409  CB  LYS A 421      33.719 -20.756   5.973  1.00  0.67           C  
ATOM   6410  CG  LYS A 421      33.834 -22.110   6.672  1.00  0.67           C  
ATOM   6411  CD  LYS A 421      33.461 -23.240   5.729  1.00  0.67           C  
ATOM   6412  CE  LYS A 421      33.609 -24.616   6.388  1.00  0.67           C  
ATOM   6413  NZ  LYS A 421      32.517 -24.905   7.383  1.00  0.67           N  
ATOM   6414  H   LYS A 421      33.848 -19.633   8.919  1.00  0.67           H  
ATOM   6415  HA  LYS A 421      35.215 -19.748   7.117  1.00  0.67           H  
ATOM   6416 1HB  LYS A 421      32.684 -20.638   5.690  1.00  0.67           H  
ATOM   6417 2HB  LYS A 421      34.302 -20.798   5.050  1.00  0.67           H  
ATOM   6418 1HG  LYS A 421      34.855 -22.257   7.021  1.00  0.67           H  
ATOM   6419 2HG  LYS A 421      33.166 -22.141   7.535  1.00  0.67           H  
ATOM   6420 1HD  LYS A 421      32.423 -23.111   5.412  1.00  0.67           H  
ATOM   6421 2HD  LYS A 421      34.095 -23.197   4.844  1.00  0.67           H  
ATOM   6422 1HE  LYS A 421      33.592 -25.378   5.611  1.00  0.67           H  
ATOM   6423 2HE  LYS A 421      34.565 -24.661   6.903  1.00  0.67           H  
ATOM   6424 1HZ  LYS A 421      32.663 -25.820   7.775  1.00  0.67           H  
ATOM   6425 2HZ  LYS A 421      32.502 -24.220   8.153  1.00  0.67           H  
ATOM   6426 3HZ  LYS A 421      31.623 -24.880   6.917  1.00  0.67           H  
ATOM   6427  N   GLN A 422      33.801 -17.115   6.552  1.00  0.68           N  
ATOM   6428  CA  GLN A 422      33.800 -15.801   5.875  1.00  0.68           C  
ATOM   6429  C   GLN A 422      34.830 -14.872   6.526  1.00  0.68           C  
ATOM   6430  O   GLN A 422      34.884 -14.750   7.756  1.00  0.68           O  
ATOM   6431  CB  GLN A 422      32.404 -15.161   5.927  1.00  0.68           C  
ATOM   6432  CG  GLN A 422      32.239 -13.790   5.242  1.00  0.68           C  
ATOM   6433  CD  GLN A 422      32.260 -13.920   3.703  1.00  0.68           C  
ATOM   6434  OE1 GLN A 422      31.466 -14.672   3.112  1.00  0.68           O  
ATOM   6435  NE2 GLN A 422      33.156 -13.199   3.047  1.00  0.68           N  
ATOM   6436  H   GLN A 422      33.463 -17.146   7.509  1.00  0.68           H  
ATOM   6437  HA  GLN A 422      34.086 -15.942   4.832  1.00  0.68           H  
ATOM   6438 1HB  GLN A 422      31.713 -15.796   5.448  1.00  0.68           H  
ATOM   6439 2HB  GLN A 422      32.088 -15.081   6.959  1.00  0.68           H  
ATOM   6440 1HG  GLN A 422      31.277 -13.360   5.539  1.00  0.68           H  
ATOM   6441 2HG  GLN A 422      33.052 -13.124   5.546  1.00  0.68           H  
ATOM   6442 1HE2 GLN A 422      33.222 -13.270   2.053  1.00  0.68           H  
ATOM   6443 2HE2 GLN A 422      33.777 -12.585   3.540  1.00  0.68           H  
ATOM   6444  N   GLU A 423      35.667 -14.234   5.717  1.00  0.69           N  
ATOM   6445  CA  GLU A 423      36.743 -13.392   6.248  1.00  0.69           C  
ATOM   6446  C   GLU A 423      36.279 -12.299   7.165  1.00  0.69           C  
ATOM   6447  O   GLU A 423      35.317 -11.589   6.885  1.00  0.69           O  
ATOM   6448  CB  GLU A 423      37.541 -12.797   5.106  1.00  0.69           C  
ATOM   6449  CG  GLU A 423      38.252 -13.848   4.337  1.00  0.69           C  
ATOM   6450  CD  GLU A 423      37.395 -14.438   3.303  1.00  0.69           C  
ATOM   6451  OE1 GLU A 423      36.278 -13.991   3.172  1.00  0.69           O  
ATOM   6452  OE2 GLU A 423      37.845 -15.299   2.578  1.00  0.69           O  
ATOM   6453  H   GLU A 423      35.574 -14.355   4.719  1.00  0.69           H  
ATOM   6454  HA  GLU A 423      37.418 -14.004   6.835  1.00  0.69           H  
ATOM   6455 1HB  GLU A 423      36.882 -12.251   4.430  1.00  0.69           H  
ATOM   6456 2HB  GLU A 423      38.276 -12.093   5.497  1.00  0.69           H  
ATOM   6457 1HG  GLU A 423      39.132 -13.423   3.861  1.00  0.69           H  
ATOM   6458 2HG  GLU A 423      38.574 -14.599   5.029  1.00  0.69           H  
ATOM   6459  N   ILE A 424      37.021 -12.145   8.243  1.00  0.70           N  
ATOM   6460  CA  ILE A 424      36.750 -11.163   9.266  1.00  0.70           C  
ATOM   6461  C   ILE A 424      37.179  -9.770   8.790  1.00  0.70           C  
ATOM   6462  O   ILE A 424      38.276  -9.630   8.242  1.00  0.70           O  
ATOM   6463  CB  ILE A 424      37.506 -11.543  10.556  1.00  0.70           C  
ATOM   6464  CG1 ILE A 424      37.032 -12.828  11.030  1.00  0.70           C  
ATOM   6465  CG2 ILE A 424      37.253 -10.596  11.645  1.00  0.70           C  
ATOM   6466  CD1 ILE A 424      37.872 -13.391  12.127  1.00  0.70           C  
ATOM   6467  H   ILE A 424      37.801 -12.788   8.380  1.00  0.70           H  
ATOM   6468  HA  ILE A 424      35.695 -11.218   9.491  1.00  0.70           H  
ATOM   6469  HB  ILE A 424      38.575 -11.611  10.349  1.00  0.70           H  
ATOM   6470 1HG1 ILE A 424      36.015 -12.699  11.385  1.00  0.70           H  
ATOM   6471 2HG1 ILE A 424      37.018 -13.520  10.203  1.00  0.70           H  
ATOM   6472 1HG2 ILE A 424      37.784 -10.913  12.540  1.00  0.70           H  
ATOM   6473 2HG2 ILE A 424      37.574  -9.644  11.385  1.00  0.70           H  
ATOM   6474 3HG2 ILE A 424      36.192 -10.583  11.833  1.00  0.70           H  
ATOM   6475 1HD1 ILE A 424      37.473 -14.342  12.436  1.00  0.70           H  
ATOM   6476 2HD1 ILE A 424      38.892 -13.526  11.778  1.00  0.70           H  
ATOM   6477 3HD1 ILE A 424      37.860 -12.702  12.961  1.00  0.70           H  
ATOM   6478  N   PRO A 425      36.316  -8.746   8.893  1.00  0.71           N  
ATOM   6479  CA  PRO A 425      36.606  -7.366   8.602  1.00  0.71           C  
ATOM   6480  C   PRO A 425      37.788  -7.045   9.428  1.00  0.71           C  
ATOM   6481  O   PRO A 425      38.009  -7.654  10.460  1.00  0.71           O  
ATOM   6482  CB  PRO A 425      35.360  -6.630   9.031  1.00  0.71           C  
ATOM   6483  CG  PRO A 425      34.286  -7.659   8.882  1.00  0.71           C  
ATOM   6484  CD  PRO A 425      34.936  -8.986   9.211  1.00  0.71           C  
ATOM   6485  HA  PRO A 425      36.821  -7.235   7.530  1.00  0.71           H  
ATOM   6486 1HB  PRO A 425      35.474  -6.263  10.063  1.00  0.71           H  
ATOM   6487 2HB  PRO A 425      35.208  -5.745   8.392  1.00  0.71           H  
ATOM   6488 1HG  PRO A 425      33.463  -7.424   9.545  1.00  0.71           H  
ATOM   6489 2HG  PRO A 425      33.886  -7.635   7.856  1.00  0.71           H  
ATOM   6490 1HD  PRO A 425      34.802  -9.274  10.244  1.00  0.71           H  
ATOM   6491 2HD  PRO A 425      34.544  -9.714   8.505  1.00  0.71           H  
ATOM   6492  N   ALA A 426      38.582  -6.136   8.998  1.00  0.73           N  
ATOM   6493  CA  ALA A 426      39.828  -5.917   9.685  1.00  0.73           C  
ATOM   6494  C   ALA A 426      39.728  -5.533  11.182  1.00  0.73           C  
ATOM   6495  O   ALA A 426      40.697  -5.740  11.905  1.00  0.73           O  
ATOM   6496  CB  ALA A 426      40.572  -4.919   8.905  1.00  0.73           C  
ATOM   6497  H   ALA A 426      38.324  -5.574   8.180  1.00  0.73           H  
ATOM   6498  HA  ALA A 426      40.388  -6.850   9.644  1.00  0.73           H  
ATOM   6499 1HB  ALA A 426      41.538  -4.797   9.348  1.00  0.73           H  
ATOM   6500 2HB  ALA A 426      40.682  -5.261   7.899  1.00  0.73           H  
ATOM   6501 3HB  ALA A 426      39.999  -4.029   8.917  1.00  0.73           H  
ATOM   6502  N   TYR A 427      38.617  -4.979  11.684  1.00  0.75           N  
ATOM   6503  CA  TYR A 427      38.603  -4.632  13.123  1.00  0.75           C  
ATOM   6504  C   TYR A 427      38.925  -5.878  13.929  1.00  0.75           C  
ATOM   6505  O   TYR A 427      38.248  -6.905  13.775  1.00  0.75           O  
ATOM   6506  CB  TYR A 427      37.223  -4.148  13.556  1.00  0.75           C  
ATOM   6507  CG  TYR A 427      36.707  -2.825  13.029  1.00  0.75           C  
ATOM   6508  CD1 TYR A 427      35.902  -2.849  11.904  1.00  0.75           C  
ATOM   6509  CD2 TYR A 427      36.975  -1.614  13.659  1.00  0.75           C  
ATOM   6510  CE1 TYR A 427      35.393  -1.686  11.390  1.00  0.75           C  
ATOM   6511  CE2 TYR A 427      36.457  -0.443  13.130  1.00  0.75           C  
ATOM   6512  CZ  TYR A 427      35.678  -0.482  12.005  1.00  0.75           C  
ATOM   6513  OH  TYR A 427      35.176   0.678  11.482  1.00  0.75           O  
ATOM   6514  H   TYR A 427      37.819  -4.806  11.086  1.00  0.75           H  
ATOM   6515  HA  TYR A 427      39.370  -3.914  13.362  1.00  0.75           H  
ATOM   6516 1HB  TYR A 427      36.546  -4.878  13.212  1.00  0.75           H  
ATOM   6517 2HB  TYR A 427      37.170  -4.129  14.645  1.00  0.75           H  
ATOM   6518  HD1 TYR A 427      35.679  -3.799  11.414  1.00  0.75           H  
ATOM   6519  HD2 TYR A 427      37.594  -1.587  14.555  1.00  0.75           H  
ATOM   6520  HE1 TYR A 427      34.771  -1.718  10.494  1.00  0.75           H  
ATOM   6521  HE2 TYR A 427      36.659   0.509  13.598  1.00  0.75           H  
ATOM   6522  HH  TYR A 427      35.596   1.425  11.915  1.00  0.75           H  
ATOM   6523  N   ASP A 428      39.905  -5.756  14.842  1.00  0.77           N  
ATOM   6524  CA  ASP A 428      40.351  -6.886  15.660  1.00  0.77           C  
ATOM   6525  C   ASP A 428      39.491  -7.043  16.918  1.00  0.77           C  
ATOM   6526  O   ASP A 428      39.539  -6.185  17.790  1.00  0.77           O  
ATOM   6527  CB  ASP A 428      41.830  -6.754  16.072  1.00  0.77           C  
ATOM   6528  CG  ASP A 428      42.416  -7.994  16.811  1.00  0.77           C  
ATOM   6529  OD1 ASP A 428      41.662  -8.867  17.119  1.00  0.77           O  
ATOM   6530  OD2 ASP A 428      43.607  -8.039  17.075  1.00  0.77           O  
ATOM   6531  H   ASP A 428      40.381  -4.850  14.926  1.00  0.77           H  
ATOM   6532  HA  ASP A 428      40.292  -7.759  15.035  1.00  0.77           H  
ATOM   6533 1HB  ASP A 428      42.414  -6.644  15.195  1.00  0.77           H  
ATOM   6534 2HB  ASP A 428      41.972  -5.861  16.681  1.00  0.77           H  
ATOM   6535  N   PRO A 429      38.719  -8.132  17.070  1.00  0.79           N  
ATOM   6536  CA  PRO A 429      37.812  -8.392  18.172  1.00  0.79           C  
ATOM   6537  C   PRO A 429      38.561  -8.746  19.460  1.00  0.79           C  
ATOM   6538  O   PRO A 429      37.979  -8.802  20.548  1.00  0.79           O  
ATOM   6539  CB  PRO A 429      37.022  -9.587  17.655  1.00  0.79           C  
ATOM   6540  CG  PRO A 429      37.957 -10.312  16.755  1.00  0.79           C  
ATOM   6541  CD  PRO A 429      38.792  -9.248  16.095  1.00  0.79           C  
ATOM   6542  HA  PRO A 429      37.158  -7.518  18.322  1.00  0.79           H  
ATOM   6543 1HB  PRO A 429      36.701 -10.208  18.499  1.00  0.79           H  
ATOM   6544 2HB  PRO A 429      36.131  -9.228  17.131  1.00  0.79           H  
ATOM   6545 1HG  PRO A 429      38.564 -10.996  17.357  1.00  0.79           H  
ATOM   6546 2HG  PRO A 429      37.406 -10.931  16.038  1.00  0.79           H  
ATOM   6547 1HD  PRO A 429      39.803  -9.638  16.012  1.00  0.79           H  
ATOM   6548 2HD  PRO A 429      38.400  -8.965  15.131  1.00  0.79           H  
ATOM   6549  N   ARG A 430      39.863  -8.989  19.353  1.00  0.80           N  
ATOM   6550  CA  ARG A 430      40.658  -9.496  20.456  1.00  0.80           C  
ATOM   6551  C   ARG A 430      40.908  -8.509  21.593  1.00  0.80           C  
ATOM   6552  O   ARG A 430      41.989  -7.970  21.771  1.00  0.80           O  
ATOM   6553  CB  ARG A 430      41.953  -9.994  19.883  1.00  0.80           C  
ATOM   6554  CG  ARG A 430      42.844 -10.578  20.812  1.00  0.80           C  
ATOM   6555  CD  ARG A 430      43.903 -11.337  20.142  1.00  0.80           C  
ATOM   6556  NE  ARG A 430      44.514 -10.597  19.057  1.00  0.80           N  
ATOM   6557  CZ  ARG A 430      45.659 -10.916  18.487  1.00  0.80           C  
ATOM   6558  NH1 ARG A 430      46.362 -11.954  18.917  1.00  0.80           N  
ATOM   6559  NH2 ARG A 430      46.057 -10.159  17.503  1.00  0.80           N  
ATOM   6560  H   ARG A 430      40.351  -8.883  18.457  1.00  0.80           H  
ATOM   6561  HA  ARG A 430      40.149 -10.353  20.868  1.00  0.80           H  
ATOM   6562 1HB  ARG A 430      41.751 -10.725  19.098  1.00  0.80           H  
ATOM   6563 2HB  ARG A 430      42.484  -9.166  19.429  1.00  0.80           H  
ATOM   6564 1HG  ARG A 430      43.250  -9.847  21.494  1.00  0.80           H  
ATOM   6565 2HG  ARG A 430      42.249 -11.281  21.340  1.00  0.80           H  
ATOM   6566 1HD  ARG A 430      44.676 -11.531  20.880  1.00  0.80           H  
ATOM   6567 2HD  ARG A 430      43.542 -12.271  19.773  1.00  0.80           H  
ATOM   6568  HE  ARG A 430      44.024  -9.774  18.647  1.00  0.80           H  
ATOM   6569 1HH1 ARG A 430      46.000 -12.536  19.694  1.00  0.80           H  
ATOM   6570 2HH1 ARG A 430      47.237 -12.210  18.486  1.00  0.80           H  
ATOM   6571 1HH2 ARG A 430      45.434  -9.377  17.211  1.00  0.80           H  
ATOM   6572 2HH2 ARG A 430      46.939 -10.338  17.056  1.00  0.80           H  
ATOM   6573  N   GLY A 431      39.885  -8.322  22.402  1.00  0.80           N  
ATOM   6574  CA  GLY A 431      39.908  -7.384  23.519  1.00  0.80           C  
ATOM   6575  C   GLY A 431      38.746  -6.403  23.427  1.00  0.80           C  
ATOM   6576  O   GLY A 431      38.579  -5.536  24.282  1.00  0.80           O  
ATOM   6577  H   GLY A 431      39.025  -8.806  22.162  1.00  0.80           H  
ATOM   6578 1HA  GLY A 431      39.848  -7.938  24.457  1.00  0.80           H  
ATOM   6579 2HA  GLY A 431      40.852  -6.841  23.526  1.00  0.80           H  
ATOM   6580  N   ILE A 432      37.960  -6.530  22.366  1.00  0.78           N  
ATOM   6581  CA  ILE A 432      36.771  -5.719  22.168  1.00  0.78           C  
ATOM   6582  C   ILE A 432      35.618  -6.700  22.245  1.00  0.78           C  
ATOM   6583  O   ILE A 432      35.251  -7.320  21.237  1.00  0.78           O  
ATOM   6584  CB  ILE A 432      36.812  -5.000  20.801  1.00  0.78           C  
ATOM   6585  CG1 ILE A 432      38.057  -4.212  20.663  1.00  0.78           C  
ATOM   6586  CG2 ILE A 432      35.641  -4.118  20.651  1.00  0.78           C  
ATOM   6587  CD1 ILE A 432      38.174  -3.122  21.700  1.00  0.78           C  
ATOM   6588  H   ILE A 432      38.154  -7.260  21.691  1.00  0.78           H  
ATOM   6589  HA  ILE A 432      36.671  -4.993  22.970  1.00  0.78           H  
ATOM   6590  HB  ILE A 432      36.810  -5.743  20.007  1.00  0.78           H  
ATOM   6591 1HG1 ILE A 432      38.914  -4.882  20.749  1.00  0.78           H  
ATOM   6592 2HG1 ILE A 432      38.067  -3.773  19.673  1.00  0.78           H  
ATOM   6593 1HG2 ILE A 432      35.665  -3.624  19.681  1.00  0.78           H  
ATOM   6594 2HG2 ILE A 432      34.762  -4.729  20.730  1.00  0.78           H  
ATOM   6595 3HG2 ILE A 432      35.636  -3.367  21.440  1.00  0.78           H  
ATOM   6596 1HD1 ILE A 432      39.099  -2.572  21.570  1.00  0.78           H  
ATOM   6597 2HD1 ILE A 432      37.329  -2.435  21.613  1.00  0.78           H  
ATOM   6598 3HD1 ILE A 432      38.167  -3.578  22.668  1.00  0.78           H  
ATOM   6599  N   GLN A 433      35.059  -6.858  23.443  1.00  0.76           N  
ATOM   6600  CA  GLN A 433      34.123  -7.948  23.660  1.00  0.76           C  
ATOM   6601  C   GLN A 433      32.827  -7.877  22.869  1.00  0.76           C  
ATOM   6602  O   GLN A 433      32.349  -8.911  22.385  1.00  0.76           O  
ATOM   6603  CB  GLN A 433      33.840  -8.083  25.141  1.00  0.76           C  
ATOM   6604  CG  GLN A 433      34.991  -8.620  25.990  1.00  0.76           C  
ATOM   6605  CD  GLN A 433      35.356 -10.050  25.633  1.00  0.76           C  
ATOM   6606  OE1 GLN A 433      36.533 -10.448  25.569  1.00  0.76           O  
ATOM   6607  NE2 GLN A 433      34.328 -10.830  25.339  1.00  0.76           N  
ATOM   6608  H   GLN A 433      35.353  -6.273  24.230  1.00  0.76           H  
ATOM   6609  HA  GLN A 433      34.622  -8.851  23.368  1.00  0.76           H  
ATOM   6610 1HB  GLN A 433      33.588  -7.106  25.545  1.00  0.76           H  
ATOM   6611 2HB  GLN A 433      32.979  -8.727  25.293  1.00  0.76           H  
ATOM   6612 1HG  GLN A 433      35.867  -8.001  25.806  1.00  0.76           H  
ATOM   6613 2HG  GLN A 433      34.719  -8.565  27.045  1.00  0.76           H  
ATOM   6614 1HE2 GLN A 433      34.458 -11.785  25.063  1.00  0.76           H  
ATOM   6615 2HE2 GLN A 433      33.402 -10.447  25.357  1.00  0.76           H  
ATOM   6616  N   GLY A 434      32.275  -6.682  22.700  1.00  0.74           N  
ATOM   6617  CA  GLY A 434      31.057  -6.481  21.937  1.00  0.74           C  
ATOM   6618  C   GLY A 434      31.279  -6.831  20.477  1.00  0.74           C  
ATOM   6619  O   GLY A 434      30.576  -7.654  19.883  1.00  0.74           O  
ATOM   6620  H   GLY A 434      32.696  -5.847  23.105  1.00  0.74           H  
ATOM   6621 1HA  GLY A 434      30.245  -7.069  22.359  1.00  0.74           H  
ATOM   6622 2HA  GLY A 434      30.780  -5.436  22.014  1.00  0.74           H  
ATOM   6623  N   HIS A 435      32.284  -6.211  19.895  1.00  0.72           N  
ATOM   6624  CA  HIS A 435      32.600  -6.450  18.494  1.00  0.72           C  
ATOM   6625  C   HIS A 435      32.874  -7.948  18.261  1.00  0.72           C  
ATOM   6626  O   HIS A 435      32.426  -8.534  17.271  1.00  0.72           O  
ATOM   6627  CB  HIS A 435      33.785  -5.606  18.072  1.00  0.72           C  
ATOM   6628  CG  HIS A 435      33.965  -5.546  16.679  1.00  0.72           C  
ATOM   6629  ND1 HIS A 435      33.096  -4.847  15.878  1.00  0.72           N  
ATOM   6630  CD2 HIS A 435      34.893  -6.044  15.871  1.00  0.72           C  
ATOM   6631  CE1 HIS A 435      33.486  -4.927  14.649  1.00  0.72           C  
ATOM   6632  NE2 HIS A 435      34.560  -5.643  14.615  1.00  0.72           N  
ATOM   6633  H   HIS A 435      32.786  -5.506  20.447  1.00  0.72           H  
ATOM   6634  HA  HIS A 435      31.750  -6.167  17.875  1.00  0.72           H  
ATOM   6635 1HB  HIS A 435      33.653  -4.589  18.444  1.00  0.72           H  
ATOM   6636 2HB  HIS A 435      34.696  -6.012  18.516  1.00  0.72           H  
ATOM   6637  HD2 HIS A 435      35.752  -6.656  16.150  1.00  0.72           H  
ATOM   6638  HE1 HIS A 435      33.001  -4.476  13.814  1.00  0.72           H  
ATOM   6639  HE2 HIS A 435      35.081  -5.884  13.778  1.00  0.72           H  
ATOM   6640  N   GLY A 436      33.621  -8.573  19.166  1.00  0.70           N  
ATOM   6641  CA  GLY A 436      33.899  -9.992  19.044  1.00  0.70           C  
ATOM   6642  C   GLY A 436      32.634 -10.835  19.071  1.00  0.70           C  
ATOM   6643  O   GLY A 436      32.428 -11.654  18.161  1.00  0.70           O  
ATOM   6644  H   GLY A 436      34.005  -8.061  19.962  1.00  0.70           H  
ATOM   6645 1HA  GLY A 436      34.384 -10.174  18.095  1.00  0.70           H  
ATOM   6646 2HA  GLY A 436      34.589 -10.296  19.815  1.00  0.70           H  
ATOM   6647  N   ILE A 437      31.755 -10.626  20.070  1.00  0.70           N  
ATOM   6648  CA  ILE A 437      30.538 -11.419  20.081  1.00  0.70           C  
ATOM   6649  C   ILE A 437      29.758 -11.173  18.815  1.00  0.70           C  
ATOM   6650  O   ILE A 437      29.212 -12.123  18.270  1.00  0.70           O  
ATOM   6651  CB  ILE A 437      29.659 -11.208  21.340  1.00  0.70           C  
ATOM   6652  CG1 ILE A 437      28.549 -12.224  21.350  1.00  0.70           C  
ATOM   6653  CG2 ILE A 437      29.094  -9.847  21.471  1.00  0.70           C  
ATOM   6654  CD1 ILE A 437      29.017 -13.614  21.463  1.00  0.70           C  
ATOM   6655  H   ILE A 437      31.937  -9.937  20.803  1.00  0.70           H  
ATOM   6656  HA  ILE A 437      30.827 -12.468  20.086  1.00  0.70           H  
ATOM   6657  HB  ILE A 437      30.261 -11.408  22.182  1.00  0.70           H  
ATOM   6658 1HG1 ILE A 437      27.888 -12.009  22.187  1.00  0.70           H  
ATOM   6659 2HG1 ILE A 437      27.976 -12.126  20.424  1.00  0.70           H  
ATOM   6660 1HG2 ILE A 437      28.508  -9.776  22.388  1.00  0.70           H  
ATOM   6661 2HG2 ILE A 437      29.901  -9.171  21.519  1.00  0.70           H  
ATOM   6662 3HG2 ILE A 437      28.462  -9.620  20.620  1.00  0.70           H  
ATOM   6663 1HD1 ILE A 437      28.153 -14.251  21.450  1.00  0.70           H  
ATOM   6664 2HD1 ILE A 437      29.656 -13.850  20.623  1.00  0.70           H  
ATOM   6665 3HD1 ILE A 437      29.570 -13.750  22.387  1.00  0.70           H  
ATOM   6666  N   THR A 438      29.788  -9.949  18.277  1.00  0.69           N  
ATOM   6667  CA  THR A 438      29.124  -9.707  17.016  1.00  0.69           C  
ATOM   6668  C   THR A 438      29.611 -10.585  15.908  1.00  0.69           C  
ATOM   6669  O   THR A 438      28.797 -11.227  15.253  1.00  0.69           O  
ATOM   6670  CB  THR A 438      29.263  -8.253  16.559  1.00  0.69           C  
ATOM   6671  OG1 THR A 438      28.493  -7.409  17.415  1.00  0.69           O  
ATOM   6672  CG2 THR A 438      28.984  -8.085  15.014  1.00  0.69           C  
ATOM   6673  H   THR A 438      30.251  -9.181  18.766  1.00  0.69           H  
ATOM   6674  HA  THR A 438      28.065  -9.908  17.161  1.00  0.69           H  
ATOM   6675  HB  THR A 438      30.269  -7.956  16.693  1.00  0.69           H  
ATOM   6676  HG1 THR A 438      28.917  -7.374  18.290  1.00  0.69           H  
ATOM   6677 1HG2 THR A 438      29.153  -7.048  14.729  1.00  0.69           H  
ATOM   6678 2HG2 THR A 438      29.665  -8.708  14.445  1.00  0.69           H  
ATOM   6679 3HG2 THR A 438      27.992  -8.365  14.755  1.00  0.69           H  
ATOM   6680  N   TYR A 439      30.919 -10.678  15.710  1.00  0.69           N  
ATOM   6681  CA  TYR A 439      31.375 -11.509  14.610  1.00  0.69           C  
ATOM   6682  C   TYR A 439      30.918 -12.936  14.812  1.00  0.69           C  
ATOM   6683  O   TYR A 439      30.455 -13.602  13.886  1.00  0.69           O  
ATOM   6684  CB  TYR A 439      32.889 -11.524  14.547  1.00  0.69           C  
ATOM   6685  CG  TYR A 439      33.554 -10.346  14.000  1.00  0.69           C  
ATOM   6686  CD1 TYR A 439      34.805 -10.073  14.472  1.00  0.69           C  
ATOM   6687  CD2 TYR A 439      32.962  -9.539  13.036  1.00  0.69           C  
ATOM   6688  CE1 TYR A 439      35.492  -9.013  14.004  1.00  0.69           C  
ATOM   6689  CE2 TYR A 439      33.665  -8.456  12.561  1.00  0.69           C  
ATOM   6690  CZ  TYR A 439      34.950  -8.208  13.048  1.00  0.69           C  
ATOM   6691  OH  TYR A 439      35.687  -7.120  12.613  1.00  0.69           O  
ATOM   6692  H   TYR A 439      31.564 -10.140  16.296  1.00  0.69           H  
ATOM   6693  HA  TYR A 439      30.953 -11.136  13.676  1.00  0.69           H  
ATOM   6694 1HB  TYR A 439      33.266 -11.653  15.561  1.00  0.69           H  
ATOM   6695 2HB  TYR A 439      33.204 -12.379  13.973  1.00  0.69           H  
ATOM   6696  HD1 TYR A 439      35.242 -10.718  15.229  1.00  0.69           H  
ATOM   6697  HD2 TYR A 439      31.956  -9.757  12.663  1.00  0.69           H  
ATOM   6698  HE1 TYR A 439      36.466  -8.793  14.373  1.00  0.69           H  
ATOM   6699  HE2 TYR A 439      33.225  -7.805  11.813  1.00  0.69           H  
ATOM   6700  HH  TYR A 439      36.629  -7.172  12.977  1.00  0.69           H  
ATOM   6701  N   ALA A 440      31.031 -13.400  16.050  1.00  0.70           N  
ATOM   6702  CA  ALA A 440      30.693 -14.765  16.391  1.00  0.70           C  
ATOM   6703  C   ALA A 440      29.227 -15.096  16.142  1.00  0.70           C  
ATOM   6704  O   ALA A 440      28.894 -16.176  15.660  1.00  0.70           O  
ATOM   6705  CB  ALA A 440      31.024 -14.998  17.847  1.00  0.70           C  
ATOM   6706  H   ALA A 440      31.392 -12.784  16.781  1.00  0.70           H  
ATOM   6707  HA  ALA A 440      31.300 -15.431  15.779  1.00  0.70           H  
ATOM   6708 1HB  ALA A 440      30.804 -16.020  18.119  1.00  0.70           H  
ATOM   6709 2HB  ALA A 440      32.068 -14.789  18.020  1.00  0.70           H  
ATOM   6710 3HB  ALA A 440      30.426 -14.337  18.447  1.00  0.70           H  
ATOM   6711  N   VAL A 441      28.326 -14.166  16.427  1.00  0.71           N  
ATOM   6712  CA  VAL A 441      26.922 -14.519  16.304  1.00  0.71           C  
ATOM   6713  C   VAL A 441      26.294 -13.971  15.036  1.00  0.71           C  
ATOM   6714  O   VAL A 441      25.169 -14.327  14.686  1.00  0.71           O  
ATOM   6715  CB  VAL A 441      26.194 -14.016  17.532  1.00  0.71           C  
ATOM   6716  CG1 VAL A 441      26.895 -14.618  18.717  1.00  0.71           C  
ATOM   6717  CG2 VAL A 441      26.149 -12.522  17.527  1.00  0.71           C  
ATOM   6718  H   VAL A 441      28.614 -13.265  16.814  1.00  0.71           H  
ATOM   6719  HA  VAL A 441      26.840 -15.605  16.287  1.00  0.71           H  
ATOM   6720  HB  VAL A 441      25.183 -14.391  17.539  1.00  0.71           H  
ATOM   6721 1HG1 VAL A 441      26.442 -14.320  19.621  1.00  0.71           H  
ATOM   6722 2HG1 VAL A 441      26.861 -15.695  18.625  1.00  0.71           H  
ATOM   6723 3HG1 VAL A 441      27.924 -14.283  18.725  1.00  0.71           H  
ATOM   6724 1HG2 VAL A 441      25.649 -12.159  18.408  1.00  0.71           H  
ATOM   6725 2HG2 VAL A 441      27.108 -12.123  17.495  1.00  0.71           H  
ATOM   6726 3HG2 VAL A 441      25.612 -12.189  16.643  1.00  0.71           H  
ATOM   6727  N   ASN A 442      27.027 -13.138  14.313  1.00  0.73           N  
ATOM   6728  CA  ASN A 442      26.536 -12.596  13.064  1.00  0.73           C  
ATOM   6729  C   ASN A 442      26.130 -13.717  12.118  1.00  0.73           C  
ATOM   6730  O   ASN A 442      26.926 -14.608  11.793  1.00  0.73           O  
ATOM   6731  CB  ASN A 442      27.527 -11.678  12.391  1.00  0.73           C  
ATOM   6732  CG  ASN A 442      26.897 -10.965  11.256  1.00  0.73           C  
ATOM   6733  OD1 ASN A 442      25.846 -11.390  10.756  1.00  0.73           O  
ATOM   6734  ND2 ASN A 442      27.468  -9.892  10.832  1.00  0.73           N  
ATOM   6735  H   ASN A 442      27.937 -12.831  14.651  1.00  0.73           H  
ATOM   6736  HA  ASN A 442      25.653 -12.017  13.270  1.00  0.73           H  
ATOM   6737 1HB  ASN A 442      27.885 -10.933  13.084  1.00  0.73           H  
ATOM   6738 2HB  ASN A 442      28.386 -12.247  12.046  1.00  0.73           H  
ATOM   6739 1HD2 ASN A 442      27.028  -9.360  10.118  1.00  0.73           H  
ATOM   6740 2HD2 ASN A 442      28.327  -9.547  11.234  1.00  0.73           H  
ATOM   6741  N   ASN A 443      24.888 -13.658  11.652  1.00  0.76           N  
ATOM   6742  CA  ASN A 443      24.301 -14.646  10.756  1.00  0.76           C  
ATOM   6743  C   ASN A 443      25.029 -14.755   9.410  1.00  0.76           C  
ATOM   6744  O   ASN A 443      24.865 -15.737   8.683  1.00  0.76           O  
ATOM   6745  CB  ASN A 443      22.847 -14.331  10.548  1.00  0.76           C  
ATOM   6746  CG  ASN A 443      22.046 -14.630  11.750  1.00  0.76           C  
ATOM   6747  OD1 ASN A 443      22.442 -15.385  12.650  1.00  0.76           O  
ATOM   6748  ND2 ASN A 443      20.910 -14.049  11.791  1.00  0.76           N  
ATOM   6749  H   ASN A 443      24.307 -12.889  11.956  1.00  0.76           H  
ATOM   6750  HA  ASN A 443      24.372 -15.620  11.239  1.00  0.76           H  
ATOM   6751 1HB  ASN A 443      22.725 -13.273  10.298  1.00  0.76           H  
ATOM   6752 2HB  ASN A 443      22.459 -14.912   9.712  1.00  0.76           H  
ATOM   6753 1HD2 ASN A 443      20.284 -14.202  12.562  1.00  0.76           H  
ATOM   6754 2HD2 ASN A 443      20.616 -13.448  11.013  1.00  0.76           H  
ATOM   6755  N   ARG A 444      25.825 -13.749   9.065  1.00  0.79           N  
ATOM   6756  CA  ARG A 444      26.578 -13.803   7.819  1.00  0.79           C  
ATOM   6757  C   ARG A 444      28.081 -13.869   8.112  1.00  0.79           C  
ATOM   6758  O   ARG A 444      28.911 -13.654   7.229  1.00  0.79           O  
ATOM   6759  CB  ARG A 444      26.298 -12.620   6.906  1.00  0.79           C  
ATOM   6760  CG  ARG A 444      26.785 -11.298   7.398  1.00  0.79           C  
ATOM   6761  CD  ARG A 444      26.609 -10.241   6.374  1.00  0.79           C  
ATOM   6762  NE  ARG A 444      27.454 -10.497   5.234  1.00  0.79           N  
ATOM   6763  CZ  ARG A 444      27.671  -9.655   4.212  1.00  0.79           C  
ATOM   6764  NH1 ARG A 444      27.156  -8.469   4.185  1.00  0.79           N  
ATOM   6765  NH2 ARG A 444      28.406 -10.041   3.242  1.00  0.79           N  
ATOM   6766  H   ARG A 444      25.906 -12.945   9.683  1.00  0.79           H  
ATOM   6767  HA  ARG A 444      26.297 -14.708   7.278  1.00  0.79           H  
ATOM   6768 1HB  ARG A 444      26.755 -12.803   5.934  1.00  0.79           H  
ATOM   6769 2HB  ARG A 444      25.220 -12.538   6.744  1.00  0.79           H  
ATOM   6770 1HG  ARG A 444      26.211 -11.008   8.267  1.00  0.79           H  
ATOM   6771 2HG  ARG A 444      27.843 -11.370   7.668  1.00  0.79           H  
ATOM   6772 1HD  ARG A 444      25.571 -10.231   6.033  1.00  0.79           H  
ATOM   6773 2HD  ARG A 444      26.860  -9.278   6.775  1.00  0.79           H  
ATOM   6774  HE  ARG A 444      27.899 -11.407   5.181  1.00  0.79           H  
ATOM   6775 1HH1 ARG A 444      26.558  -8.173   4.929  1.00  0.79           H  
ATOM   6776 2HH1 ARG A 444      27.347  -7.859   3.406  1.00  0.79           H  
ATOM   6777 1HH2 ARG A 444      28.831 -10.964   3.272  1.00  0.79           H  
ATOM   6778 2HH2 ARG A 444      28.570  -9.433   2.429  1.00  0.79           H  
ATOM   6779  N   GLY A 445      28.435 -14.195   9.355  1.00  0.82           N  
ATOM   6780  CA  GLY A 445      29.832 -14.329   9.765  1.00  0.82           C  
ATOM   6781  C   GLY A 445      30.632 -13.031   9.751  1.00  0.82           C  
ATOM   6782  O   GLY A 445      30.367 -12.092  10.504  1.00  0.82           O  
ATOM   6783  H   GLY A 445      27.724 -14.365  10.060  1.00  0.82           H  
ATOM   6784 1HA  GLY A 445      29.861 -14.751  10.771  1.00  0.82           H  
ATOM   6785 2HA  GLY A 445      30.325 -15.055   9.118  1.00  0.82           H  
ATOM   6786  N   GLY A 446      31.635 -12.989   8.904  1.00  0.85           N  
ATOM   6787  CA  GLY A 446      32.539 -11.855   8.791  1.00  0.85           C  
ATOM   6788  C   GLY A 446      31.945 -10.525   8.300  1.00  0.85           C  
ATOM   6789  O   GLY A 446      32.257 -10.048   7.205  1.00  0.85           O  
ATOM   6790  H   GLY A 446      31.789 -13.792   8.312  1.00  0.85           H  
ATOM   6791 1HA  GLY A 446      33.005 -11.693   9.763  1.00  0.85           H  
ATOM   6792 2HA  GLY A 446      33.343 -12.146   8.124  1.00  0.85           H  
ATOM   6793  N   CYS A 447      31.141  -9.884   9.148  1.00  0.88           N  
ATOM   6794  CA  CYS A 447      30.633  -8.546   8.838  1.00  0.88           C  
ATOM   6795  C   CYS A 447      30.323  -7.725  10.094  1.00  0.88           C  
ATOM   6796  O   CYS A 447      29.588  -8.144  10.992  1.00  0.88           O  
ATOM   6797  CB  CYS A 447      29.397  -8.605   7.964  1.00  0.88           C  
ATOM   6798  SG  CYS A 447      28.815  -6.973   7.458  1.00  0.88           S  
ATOM   6799  H   CYS A 447      30.882 -10.370  10.004  1.00  0.88           H  
ATOM   6800  HA  CYS A 447      31.400  -8.018   8.273  1.00  0.88           H  
ATOM   6801 1HB  CYS A 447      29.614  -9.184   7.064  1.00  0.88           H  
ATOM   6802 2HB  CYS A 447      28.603  -9.099   8.494  1.00  0.88           H  
ATOM   6803  HG  CYS A 447      29.986  -6.569   6.965  1.00  0.88           H  
ATOM   6804  N   HIS A 448      30.882  -6.521  10.128  1.00  0.91           N  
ATOM   6805  CA  HIS A 448      30.730  -5.587  11.237  1.00  0.91           C  
ATOM   6806  C   HIS A 448      29.484  -4.698  11.212  1.00  0.91           C  
ATOM   6807  O   HIS A 448      29.019  -4.238  12.248  1.00  0.91           O  
ATOM   6808  CB  HIS A 448      31.958  -4.683  11.191  1.00  0.91           C  
ATOM   6809  CG  HIS A 448      32.095  -3.954   9.857  1.00  0.91           C  
ATOM   6810  ND1 HIS A 448      32.398  -4.621   8.681  1.00  0.91           N  
ATOM   6811  CD2 HIS A 448      31.981  -2.647   9.518  1.00  0.91           C  
ATOM   6812  CE1 HIS A 448      32.468  -3.755   7.687  1.00  0.91           C  
ATOM   6813  NE2 HIS A 448      32.220  -2.553   8.166  1.00  0.91           N  
ATOM   6814  H   HIS A 448      31.466  -6.244   9.351  1.00  0.91           H  
ATOM   6815  HA  HIS A 448      30.726  -6.145  12.175  1.00  0.91           H  
ATOM   6816 1HB  HIS A 448      31.895  -3.948  11.965  1.00  0.91           H  
ATOM   6817 2HB  HIS A 448      32.862  -5.272  11.359  1.00  0.91           H  
ATOM   6818  HD2 HIS A 448      31.749  -1.823  10.175  1.00  0.91           H  
ATOM   6819  HE1 HIS A 448      32.694  -3.995   6.647  1.00  0.91           H  
ATOM   6820  HE2 HIS A 448      32.206  -1.696   7.631  1.00  0.91           H  
ATOM   6821  N   ILE A 449      28.882  -4.549  10.053  1.00  0.93           N  
ATOM   6822  CA  ILE A 449      27.752  -3.643   9.852  1.00  0.93           C  
ATOM   6823  C   ILE A 449      26.532  -4.052  10.665  1.00  0.93           C  
ATOM   6824  O   ILE A 449      25.821  -3.227  11.255  1.00  0.93           O  
ATOM   6825  CB  ILE A 449      27.395  -3.601   8.365  1.00  0.93           C  
ATOM   6826  CG1 ILE A 449      28.515  -2.942   7.594  1.00  0.93           C  
ATOM   6827  CG2 ILE A 449      26.124  -2.882   8.162  1.00  0.93           C  
ATOM   6828  CD1 ILE A 449      28.393  -3.105   6.108  1.00  0.93           C  
ATOM   6829  H   ILE A 449      29.277  -5.022   9.252  1.00  0.93           H  
ATOM   6830  HA  ILE A 449      28.056  -2.644  10.166  1.00  0.93           H  
ATOM   6831  HB  ILE A 449      27.293  -4.597   7.995  1.00  0.93           H  
ATOM   6832 1HG1 ILE A 449      28.533  -1.879   7.831  1.00  0.93           H  
ATOM   6833 2HG1 ILE A 449      29.454  -3.384   7.907  1.00  0.93           H  
ATOM   6834 1HG2 ILE A 449      25.881  -2.868   7.102  1.00  0.93           H  
ATOM   6835 2HG2 ILE A 449      25.331  -3.381   8.707  1.00  0.93           H  
ATOM   6836 3HG2 ILE A 449      26.231  -1.864   8.524  1.00  0.93           H  
ATOM   6837 1HD1 ILE A 449      29.235  -2.615   5.621  1.00  0.93           H  
ATOM   6838 2HD1 ILE A 449      28.396  -4.165   5.859  1.00  0.93           H  
ATOM   6839 3HD1 ILE A 449      27.463  -2.655   5.768  1.00  0.93           H  
ATOM   6840  N   LYS A 450      26.311  -5.353  10.667  1.00  0.94           N  
ATOM   6841  CA  LYS A 450      25.199  -6.033  11.299  1.00  0.94           C  
ATOM   6842  C   LYS A 450      25.276  -6.121  12.825  1.00  0.94           C  
ATOM   6843  O   LYS A 450      24.383  -6.692  13.446  1.00  0.94           O  
ATOM   6844  CB  LYS A 450      25.058  -7.399  10.651  1.00  0.94           C  
ATOM   6845  CG  LYS A 450      24.250  -7.368   9.325  1.00  0.94           C  
ATOM   6846  CD  LYS A 450      25.139  -6.951   8.164  1.00  0.94           C  
ATOM   6847  CE  LYS A 450      24.461  -7.068   6.771  1.00  0.94           C  
ATOM   6848  NZ  LYS A 450      23.567  -5.923   6.457  1.00  0.94           N  
ATOM   6849  H   LYS A 450      26.979  -5.920  10.167  1.00  0.94           H  
ATOM   6850  HA  LYS A 450      24.303  -5.497  11.076  1.00  0.94           H  
ATOM   6851 1HB  LYS A 450      26.043  -7.737  10.393  1.00  0.94           H  
ATOM   6852 2HB  LYS A 450      24.632  -8.111  11.339  1.00  0.94           H  
ATOM   6853 1HG  LYS A 450      23.813  -8.347   9.120  1.00  0.94           H  
ATOM   6854 2HG  LYS A 450      23.451  -6.633   9.409  1.00  0.94           H  
ATOM   6855 1HD  LYS A 450      25.425  -5.923   8.310  1.00  0.94           H  
ATOM   6856 2HD  LYS A 450      26.027  -7.561   8.181  1.00  0.94           H  
ATOM   6857 1HE  LYS A 450      25.235  -7.113   6.014  1.00  0.94           H  
ATOM   6858 2HE  LYS A 450      23.876  -7.991   6.732  1.00  0.94           H  
ATOM   6859 1HZ  LYS A 450      23.152  -6.033   5.540  1.00  0.94           H  
ATOM   6860 2HZ  LYS A 450      22.812  -5.851   7.121  1.00  0.94           H  
ATOM   6861 3HZ  LYS A 450      24.069  -5.055   6.461  1.00  0.94           H  
ATOM   6862  N   GLY A 451      26.341  -5.589  13.423  1.00  0.94           N  
ATOM   6863  CA  GLY A 451      26.518  -5.596  14.871  1.00  0.94           C  
ATOM   6864  C   GLY A 451      27.578  -4.576  15.255  1.00  0.94           C  
ATOM   6865  O   GLY A 451      28.461  -4.861  16.062  1.00  0.94           O  
ATOM   6866  H   GLY A 451      27.075  -5.142  12.869  1.00  0.94           H  
ATOM   6867 1HA  GLY A 451      25.574  -5.338  15.347  1.00  0.94           H  
ATOM   6868 2HA  GLY A 451      26.782  -6.575  15.228  1.00  0.94           H  
ATOM   6869  N   TYR A 452      27.568  -3.413  14.620  1.00  0.94           N  
ATOM   6870  CA  TYR A 452      28.698  -2.495  14.737  1.00  0.94           C  
ATOM   6871  C   TYR A 452      28.844  -1.780  16.081  1.00  0.94           C  
ATOM   6872  O   TYR A 452      28.678  -0.560  16.200  1.00  0.94           O  
ATOM   6873  CB  TYR A 452      28.559  -1.457  13.634  1.00  0.94           C  
ATOM   6874  CG  TYR A 452      29.744  -0.577  13.413  1.00  0.94           C  
ATOM   6875  CD1 TYR A 452      30.875  -1.116  12.861  1.00  0.94           C  
ATOM   6876  CD2 TYR A 452      29.688   0.765  13.706  1.00  0.94           C  
ATOM   6877  CE1 TYR A 452      31.959  -0.324  12.589  1.00  0.94           C  
ATOM   6878  CE2 TYR A 452      30.773   1.565  13.432  1.00  0.94           C  
ATOM   6879  CZ  TYR A 452      31.900   1.026  12.872  1.00  0.94           C  
ATOM   6880  OH  TYR A 452      32.956   1.835  12.589  1.00  0.94           O  
ATOM   6881  H   TYR A 452      26.802  -3.190  13.996  1.00  0.94           H  
ATOM   6882  HA  TYR A 452      29.608  -3.072  14.568  1.00  0.94           H  
ATOM   6883 1HB  TYR A 452      28.323  -1.946  12.694  1.00  0.94           H  
ATOM   6884 2HB  TYR A 452      27.711  -0.814  13.867  1.00  0.94           H  
ATOM   6885  HD1 TYR A 452      30.895  -2.167  12.633  1.00  0.94           H  
ATOM   6886  HD2 TYR A 452      28.784   1.190  14.136  1.00  0.94           H  
ATOM   6887  HE1 TYR A 452      32.843  -0.755  12.146  1.00  0.94           H  
ATOM   6888  HE2 TYR A 452      30.737   2.628  13.645  1.00  0.94           H  
ATOM   6889  HH  TYR A 452      33.664   1.317  12.188  1.00  0.94           H  
ATOM   6890  N   MET A 453      29.312  -2.555  17.060  1.00  0.93           N  
ATOM   6891  CA  MET A 453      29.502  -2.140  18.446  1.00  0.93           C  
ATOM   6892  C   MET A 453      30.768  -1.315  18.628  1.00  0.93           C  
ATOM   6893  O   MET A 453      31.083  -0.870  19.730  1.00  0.93           O  
ATOM   6894  CB  MET A 453      29.471  -3.343  19.378  1.00  0.93           C  
ATOM   6895  CG  MET A 453      28.107  -4.005  19.428  1.00  0.93           C  
ATOM   6896  SD  MET A 453      28.074  -5.424  20.461  1.00  0.93           S  
ATOM   6897  CE  MET A 453      28.094  -4.639  22.047  1.00  0.93           C  
ATOM   6898  H   MET A 453      29.432  -3.537  16.823  1.00  0.93           H  
ATOM   6899  HA  MET A 453      28.658  -1.509  18.719  1.00  0.93           H  
ATOM   6900 1HB  MET A 453      30.196  -4.083  19.042  1.00  0.93           H  
ATOM   6901 2HB  MET A 453      29.753  -3.038  20.389  1.00  0.93           H  
ATOM   6902 1HG  MET A 453      27.370  -3.293  19.797  1.00  0.93           H  
ATOM   6903 2HG  MET A 453      27.808  -4.309  18.429  1.00  0.93           H  
ATOM   6904 1HE  MET A 453      28.048  -5.396  22.838  1.00  0.93           H  
ATOM   6905 2HE  MET A 453      28.994  -4.037  22.155  1.00  0.93           H  
ATOM   6906 3HE  MET A 453      27.251  -3.999  22.102  1.00  0.93           H  
ATOM   6907  N   ILE A 454      31.444  -1.045  17.527  1.00  0.91           N  
ATOM   6908  CA  ILE A 454      32.590  -0.173  17.502  1.00  0.91           C  
ATOM   6909  C   ILE A 454      32.147   1.187  18.003  1.00  0.91           C  
ATOM   6910  O   ILE A 454      32.845   1.841  18.776  1.00  0.91           O  
ATOM   6911  CB  ILE A 454      33.137  -0.071  16.075  1.00  0.91           C  
ATOM   6912  CG1 ILE A 454      33.709  -1.401  15.642  1.00  0.91           C  
ATOM   6913  CG2 ILE A 454      34.139   1.069  15.906  1.00  0.91           C  
ATOM   6914  CD1 ILE A 454      34.893  -1.862  16.495  1.00  0.91           C  
ATOM   6915  H   ILE A 454      31.129  -1.459  16.661  1.00  0.91           H  
ATOM   6916  HA  ILE A 454      33.359  -0.568  18.168  1.00  0.91           H  
ATOM   6917  HB  ILE A 454      32.302   0.119  15.437  1.00  0.91           H  
ATOM   6918 1HG1 ILE A 454      32.921  -2.143  15.700  1.00  0.91           H  
ATOM   6919 2HG1 ILE A 454      34.033  -1.329  14.610  1.00  0.91           H  
ATOM   6920 1HG2 ILE A 454      34.455   1.120  14.867  1.00  0.91           H  
ATOM   6921 2HG2 ILE A 454      33.670   2.015  16.187  1.00  0.91           H  
ATOM   6922 3HG2 ILE A 454      34.987   0.892  16.523  1.00  0.91           H  
ATOM   6923 1HD1 ILE A 454      35.250  -2.822  16.131  1.00  0.91           H  
ATOM   6924 2HD1 ILE A 454      35.696  -1.131  16.429  1.00  0.91           H  
ATOM   6925 3HD1 ILE A 454      34.577  -1.965  17.533  1.00  0.91           H  
ATOM   6926  N   ASN A 455      30.955   1.614  17.604  1.00  0.91           N  
ATOM   6927  CA  ASN A 455      30.492   2.896  18.094  1.00  0.91           C  
ATOM   6928  C   ASN A 455      30.619   3.002  19.648  1.00  0.91           C  
ATOM   6929  O   ASN A 455      31.435   3.804  20.110  1.00  0.91           O  
ATOM   6930  CB  ASN A 455      29.115   3.224  17.536  1.00  0.91           C  
ATOM   6931  CG  ASN A 455      29.159   3.644  16.122  1.00  0.91           C  
ATOM   6932  OD1 ASN A 455      30.204   4.039  15.601  1.00  0.91           O  
ATOM   6933  ND2 ASN A 455      28.032   3.580  15.465  1.00  0.91           N  
ATOM   6934  H   ASN A 455      30.364   1.033  17.002  1.00  0.91           H  
ATOM   6935  HA  ASN A 455      31.160   3.657  17.690  1.00  0.91           H  
ATOM   6936 1HB  ASN A 455      28.459   2.366  17.567  1.00  0.91           H  
ATOM   6937 2HB  ASN A 455      28.664   4.022  18.107  1.00  0.91           H  
ATOM   6938 1HD2 ASN A 455      27.996   3.849  14.502  1.00  0.91           H  
ATOM   6939 2HD2 ASN A 455      27.204   3.257  15.925  1.00  0.91           H  
ATOM   6940  N   PRO A 456      29.870   2.237  20.487  1.00  0.91           N  
ATOM   6941  CA  PRO A 456      29.952   2.255  21.947  1.00  0.91           C  
ATOM   6942  C   PRO A 456      31.272   1.778  22.578  1.00  0.91           C  
ATOM   6943  O   PRO A 456      31.576   2.152  23.718  1.00  0.91           O  
ATOM   6944  CB  PRO A 456      28.815   1.315  22.351  1.00  0.91           C  
ATOM   6945  CG  PRO A 456      28.578   0.450  21.194  1.00  0.91           C  
ATOM   6946  CD  PRO A 456      28.823   1.347  19.997  1.00  0.91           C  
ATOM   6947  HA  PRO A 456      29.717   3.269  22.296  1.00  0.91           H  
ATOM   6948 1HB  PRO A 456      29.134   0.759  23.209  1.00  0.91           H  
ATOM   6949 2HB  PRO A 456      27.931   1.896  22.650  1.00  0.91           H  
ATOM   6950 1HG  PRO A 456      29.259  -0.403  21.245  1.00  0.91           H  
ATOM   6951 2HG  PRO A 456      27.575   0.037  21.244  1.00  0.91           H  
ATOM   6952 1HD  PRO A 456      29.118   0.769  19.158  1.00  0.91           H  
ATOM   6953 2HD  PRO A 456      27.932   1.924  19.793  1.00  0.91           H  
ATOM   6954  N   GLU A 457      32.080   0.977  21.868  1.00  0.94           N  
ATOM   6955  CA  GLU A 457      33.327   0.505  22.484  1.00  0.94           C  
ATOM   6956  C   GLU A 457      34.557   1.345  22.128  1.00  0.94           C  
ATOM   6957  O   GLU A 457      35.508   1.421  22.908  1.00  0.94           O  
ATOM   6958  CB  GLU A 457      33.549  -0.976  22.155  1.00  0.94           C  
ATOM   6959  CG  GLU A 457      32.483  -1.869  22.775  1.00  0.94           C  
ATOM   6960  CD  GLU A 457      32.640  -3.335  22.519  1.00  0.94           C  
ATOM   6961  OE1 GLU A 457      32.573  -4.070  23.486  1.00  0.94           O  
ATOM   6962  OE2 GLU A 457      32.783  -3.749  21.388  1.00  0.94           O  
ATOM   6963  H   GLU A 457      31.820   0.634  20.942  1.00  0.94           H  
ATOM   6964  HA  GLU A 457      33.204   0.564  23.566  1.00  0.94           H  
ATOM   6965 1HB  GLU A 457      33.535  -1.120  21.070  1.00  0.94           H  
ATOM   6966 2HB  GLU A 457      34.527  -1.294  22.522  1.00  0.94           H  
ATOM   6967 1HG  GLU A 457      32.487  -1.702  23.853  1.00  0.94           H  
ATOM   6968 2HG  GLU A 457      31.509  -1.549  22.397  1.00  0.94           H  
ATOM   6969  N   ILE A 458      34.538   1.973  20.961  1.00  1.00           N  
ATOM   6970  CA  ILE A 458      35.639   2.788  20.475  1.00  1.00           C  
ATOM   6971  C   ILE A 458      35.333   4.280  20.517  1.00  1.00           C  
ATOM   6972  O   ILE A 458      36.162   5.073  20.969  1.00  1.00           O  
ATOM   6973  CB  ILE A 458      35.998   2.415  19.047  1.00  1.00           C  
ATOM   6974  CG1 ILE A 458      36.405   0.913  18.981  1.00  1.00           C  
ATOM   6975  CG2 ILE A 458      37.039   3.342  18.527  1.00  1.00           C  
ATOM   6976  CD1 ILE A 458      37.569   0.549  19.837  1.00  1.00           C  
ATOM   6977  H   ILE A 458      33.739   1.862  20.350  1.00  1.00           H  
ATOM   6978  HA  ILE A 458      36.507   2.605  21.106  1.00  1.00           H  
ATOM   6979  HB  ILE A 458      35.123   2.535  18.429  1.00  1.00           H  
ATOM   6980 1HG1 ILE A 458      35.546   0.311  19.286  1.00  1.00           H  
ATOM   6981 2HG1 ILE A 458      36.667   0.654  17.966  1.00  1.00           H  
ATOM   6982 1HG2 ILE A 458      37.241   3.110  17.512  1.00  1.00           H  
ATOM   6983 2HG2 ILE A 458      36.670   4.362  18.586  1.00  1.00           H  
ATOM   6984 3HG2 ILE A 458      37.940   3.247  19.118  1.00  1.00           H  
ATOM   6985 1HD1 ILE A 458      37.766  -0.505  19.733  1.00  1.00           H  
ATOM   6986 2HD1 ILE A 458      38.434   1.119  19.517  1.00  1.00           H  
ATOM   6987 3HD1 ILE A 458      37.348   0.773  20.881  1.00  1.00           H  
ATOM   6988  N   LEU A 459      34.164   4.679  19.995  1.00  1.07           N  
ATOM   6989  CA  LEU A 459      33.840   6.103  19.943  1.00  1.07           C  
ATOM   6990  C   LEU A 459      33.124   6.554  21.215  1.00  1.07           C  
ATOM   6991  O   LEU A 459      33.253   7.704  21.636  1.00  1.07           O  
ATOM   6992  CB  LEU A 459      33.003   6.419  18.697  1.00  1.07           C  
ATOM   6993  CG  LEU A 459      33.701   6.128  17.365  1.00  1.07           C  
ATOM   6994  CD1 LEU A 459      32.757   6.397  16.210  1.00  1.07           C  
ATOM   6995  CD2 LEU A 459      34.917   6.996  17.264  1.00  1.07           C  
ATOM   6996  H   LEU A 459      33.486   3.989  19.651  1.00  1.07           H  
ATOM   6997  HA  LEU A 459      34.771   6.663  19.866  1.00  1.07           H  
ATOM   6998 1HB  LEU A 459      32.081   5.844  18.734  1.00  1.07           H  
ATOM   6999 2HB  LEU A 459      32.752   7.476  18.707  1.00  1.07           H  
ATOM   7000  HG  LEU A 459      33.992   5.073  17.330  1.00  1.07           H  
ATOM   7001 1HD1 LEU A 459      33.249   6.184  15.271  1.00  1.07           H  
ATOM   7002 2HD1 LEU A 459      31.887   5.764  16.305  1.00  1.07           H  
ATOM   7003 3HD1 LEU A 459      32.456   7.442  16.226  1.00  1.07           H  
ATOM   7004 1HD2 LEU A 459      35.423   6.795  16.328  1.00  1.07           H  
ATOM   7005 2HD2 LEU A 459      34.620   8.044  17.297  1.00  1.07           H  
ATOM   7006 3HD2 LEU A 459      35.587   6.783  18.098  1.00  1.07           H  
ATOM   7007  N   GLY A 460      32.396   5.633  21.844  1.00  1.15           N  
ATOM   7008  CA  GLY A 460      31.648   5.926  23.057  1.00  1.15           C  
ATOM   7009  C   GLY A 460      30.208   6.375  22.821  1.00  1.15           C  
ATOM   7010  O   GLY A 460      29.618   7.049  23.669  1.00  1.15           O  
ATOM   7011  H   GLY A 460      32.319   4.710  21.432  1.00  1.15           H  
ATOM   7012 1HA  GLY A 460      31.646   5.027  23.660  1.00  1.15           H  
ATOM   7013 2HA  GLY A 460      32.176   6.688  23.626  1.00  1.15           H  
ATOM   7014  N   TYR A 461      29.654   6.025  21.662  1.00  1.20           N  
ATOM   7015  CA  TYR A 461      28.281   6.423  21.338  1.00  1.20           C  
ATOM   7016  C   TYR A 461      27.385   5.243  20.978  1.00  1.20           C  
ATOM   7017  O   TYR A 461      27.840   4.300  20.361  1.00  1.20           O  
ATOM   7018  CB  TYR A 461      28.306   7.378  20.159  1.00  1.20           C  
ATOM   7019  CG  TYR A 461      29.007   8.661  20.444  1.00  1.20           C  
ATOM   7020  CD1 TYR A 461      30.375   8.717  20.343  1.00  1.20           C  
ATOM   7021  CD2 TYR A 461      28.288   9.789  20.771  1.00  1.20           C  
ATOM   7022  CE1 TYR A 461      31.046   9.890  20.575  1.00  1.20           C  
ATOM   7023  CE2 TYR A 461      28.952  10.979  21.004  1.00  1.20           C  
ATOM   7024  CZ  TYR A 461      30.330  11.029  20.907  1.00  1.20           C  
ATOM   7025  OH  TYR A 461      30.996  12.211  21.137  1.00  1.20           O  
ATOM   7026  H   TYR A 461      30.208   5.451  21.027  1.00  1.20           H  
ATOM   7027  HA  TYR A 461      27.872   6.938  22.199  1.00  1.20           H  
ATOM   7028 1HB  TYR A 461      28.809   6.891  19.331  1.00  1.20           H  
ATOM   7029 2HB  TYR A 461      27.290   7.604  19.838  1.00  1.20           H  
ATOM   7030  HD1 TYR A 461      30.918   7.827  20.079  1.00  1.20           H  
ATOM   7031  HD2 TYR A 461      27.201   9.743  20.841  1.00  1.20           H  
ATOM   7032  HE1 TYR A 461      32.133   9.920  20.495  1.00  1.20           H  
ATOM   7033  HE2 TYR A 461      28.388  11.876  21.261  1.00  1.20           H  
ATOM   7034  HH  TYR A 461      31.943  12.056  21.079  1.00  1.20           H  
ATOM   7035  N   PRO A 462      26.086   5.290  21.311  1.00  1.19           N  
ATOM   7036  CA  PRO A 462      25.311   6.272  22.074  1.00  1.19           C  
ATOM   7037  C   PRO A 462      25.649   6.258  23.567  1.00  1.19           C  
ATOM   7038  O   PRO A 462      25.300   7.184  24.299  1.00  1.19           O  
ATOM   7039  CB  PRO A 462      23.869   5.808  21.831  1.00  1.19           C  
ATOM   7040  CG  PRO A 462      23.989   4.323  21.555  1.00  1.19           C  
ATOM   7041  CD  PRO A 462      25.292   4.169  20.812  1.00  1.19           C  
ATOM   7042  HA  PRO A 462      25.470   7.274  21.651  1.00  1.19           H  
ATOM   7043 1HB  PRO A 462      23.252   6.028  22.716  1.00  1.19           H  
ATOM   7044 2HB  PRO A 462      23.435   6.366  20.987  1.00  1.19           H  
ATOM   7045 1HG  PRO A 462      23.975   3.761  22.503  1.00  1.19           H  
ATOM   7046 2HG  PRO A 462      23.127   3.976  20.968  1.00  1.19           H  
ATOM   7047 1HD  PRO A 462      25.778   3.219  21.077  1.00  1.19           H  
ATOM   7048 2HD  PRO A 462      25.143   4.267  19.724  1.00  1.19           H  
ATOM   7049  N   GLU A 463      26.330   5.199  23.997  1.00  1.14           N  
ATOM   7050  CA  GLU A 463      26.736   5.001  25.379  1.00  1.14           C  
ATOM   7051  C   GLU A 463      28.126   4.396  25.376  1.00  1.14           C  
ATOM   7052  O   GLU A 463      28.383   3.460  24.627  1.00  1.14           O  
ATOM   7053  CB  GLU A 463      25.774   4.042  26.091  1.00  1.14           C  
ATOM   7054  CG  GLU A 463      26.057   3.844  27.582  1.00  1.14           C  
ATOM   7055  CD  GLU A 463      25.088   2.905  28.271  1.00  1.14           C  
ATOM   7056  OE1 GLU A 463      24.265   2.309  27.605  1.00  1.14           O  
ATOM   7057  OE2 GLU A 463      25.161   2.793  29.472  1.00  1.14           O  
ATOM   7058  H   GLU A 463      26.580   4.480  23.337  1.00  1.14           H  
ATOM   7059  HA  GLU A 463      26.768   5.962  25.893  1.00  1.14           H  
ATOM   7060 1HB  GLU A 463      24.753   4.410  25.986  1.00  1.14           H  
ATOM   7061 2HB  GLU A 463      25.822   3.062  25.612  1.00  1.14           H  
ATOM   7062 1HG  GLU A 463      27.064   3.438  27.694  1.00  1.14           H  
ATOM   7063 2HG  GLU A 463      26.034   4.814  28.076  1.00  1.14           H  
ATOM   7064  N   LYS A 464      29.026   4.906  26.207  1.00  1.05           N  
ATOM   7065  CA  LYS A 464      30.360   4.323  26.239  1.00  1.05           C  
ATOM   7066  C   LYS A 464      30.410   3.114  27.141  1.00  1.05           C  
ATOM   7067  O   LYS A 464      30.050   3.184  28.319  1.00  1.05           O  
ATOM   7068  CB  LYS A 464      31.409   5.342  26.669  1.00  1.05           C  
ATOM   7069  CG  LYS A 464      32.839   4.811  26.617  1.00  1.05           C  
ATOM   7070  CD  LYS A 464      33.850   5.890  26.973  1.00  1.05           C  
ATOM   7071  CE  LYS A 464      35.270   5.344  26.931  1.00  1.05           C  
ATOM   7072  NZ  LYS A 464      36.275   6.385  27.284  1.00  1.05           N  
ATOM   7073  H   LYS A 464      28.788   5.686  26.803  1.00  1.05           H  
ATOM   7074  HA  LYS A 464      30.604   3.969  25.243  1.00  1.05           H  
ATOM   7075 1HB  LYS A 464      31.343   6.225  26.036  1.00  1.05           H  
ATOM   7076 2HB  LYS A 464      31.207   5.658  27.692  1.00  1.05           H  
ATOM   7077 1HG  LYS A 464      32.940   3.981  27.320  1.00  1.05           H  
ATOM   7078 2HG  LYS A 464      33.051   4.432  25.616  1.00  1.05           H  
ATOM   7079 1HD  LYS A 464      33.765   6.716  26.262  1.00  1.05           H  
ATOM   7080 2HD  LYS A 464      33.645   6.269  27.973  1.00  1.05           H  
ATOM   7081 1HE  LYS A 464      35.353   4.517  27.634  1.00  1.05           H  
ATOM   7082 2HE  LYS A 464      35.480   4.974  25.924  1.00  1.05           H  
ATOM   7083 1HZ  LYS A 464      37.202   5.986  27.246  1.00  1.05           H  
ATOM   7084 2HZ  LYS A 464      36.211   7.152  26.629  1.00  1.05           H  
ATOM   7085 3HZ  LYS A 464      36.093   6.724  28.218  1.00  1.05           H  
ATOM   7086  N   LEU A 465      30.841   2.002  26.573  1.00  0.95           N  
ATOM   7087  CA  LEU A 465      30.904   0.746  27.291  1.00  0.95           C  
ATOM   7088  C   LEU A 465      32.348   0.335  27.575  1.00  0.95           C  
ATOM   7089  O   LEU A 465      33.259   0.663  26.815  1.00  0.95           O  
ATOM   7090  CB  LEU A 465      30.208  -0.329  26.463  1.00  0.95           C  
ATOM   7091  CG  LEU A 465      28.765   0.008  26.031  1.00  0.95           C  
ATOM   7092  CD1 LEU A 465      28.230  -1.130  25.159  1.00  0.95           C  
ATOM   7093  CD2 LEU A 465      27.887   0.253  27.245  1.00  0.95           C  
ATOM   7094  H   LEU A 465      31.116   2.035  25.589  1.00  0.95           H  
ATOM   7095  HA  LEU A 465      30.382   0.862  28.241  1.00  0.95           H  
ATOM   7096 1HB  LEU A 465      30.795  -0.499  25.557  1.00  0.95           H  
ATOM   7097 2HB  LEU A 465      30.178  -1.241  27.043  1.00  0.95           H  
ATOM   7098  HG  LEU A 465      28.776   0.918  25.435  1.00  0.95           H  
ATOM   7099 1HD1 LEU A 465      27.222  -0.881  24.829  1.00  0.95           H  
ATOM   7100 2HD1 LEU A 465      28.872  -1.267  24.290  1.00  0.95           H  
ATOM   7101 3HD1 LEU A 465      28.210  -2.051  25.735  1.00  0.95           H  
ATOM   7102 1HD2 LEU A 465      26.878   0.509  26.918  1.00  0.95           H  
ATOM   7103 2HD2 LEU A 465      27.852  -0.640  27.863  1.00  0.95           H  
ATOM   7104 3HD2 LEU A 465      28.289   1.079  27.831  1.00  0.95           H  
ATOM   7105  N   ASP A 466      32.558  -0.430  28.643  1.00  0.86           N  
ATOM   7106  CA  ASP A 466      33.880  -0.991  28.936  1.00  0.86           C  
ATOM   7107  C   ASP A 466      34.134  -2.219  28.069  1.00  0.86           C  
ATOM   7108  O   ASP A 466      33.443  -3.235  28.170  1.00  0.86           O  
ATOM   7109  CB  ASP A 466      34.047  -1.301  30.428  1.00  0.86           C  
ATOM   7110  CG  ASP A 466      35.459  -1.850  30.824  1.00  0.86           C  
ATOM   7111  OD1 ASP A 466      36.115  -2.497  30.009  1.00  0.86           O  
ATOM   7112  OD2 ASP A 466      35.863  -1.598  31.940  1.00  0.86           O  
ATOM   7113  H   ASP A 466      31.783  -0.636  29.259  1.00  0.86           H  
ATOM   7114  HA  ASP A 466      34.631  -0.243  28.679  1.00  0.86           H  
ATOM   7115 1HB  ASP A 466      33.862  -0.394  31.006  1.00  0.86           H  
ATOM   7116 2HB  ASP A 466      33.299  -2.032  30.729  1.00  0.86           H  
ATOM   7117  N   ARG A 467      35.102  -2.100  27.172  1.00  0.80           N  
ATOM   7118  CA  ARG A 467      35.448  -3.109  26.167  1.00  0.80           C  
ATOM   7119  C   ARG A 467      35.828  -4.489  26.719  1.00  0.80           C  
ATOM   7120  O   ARG A 467      35.816  -5.477  25.977  1.00  0.80           O  
ATOM   7121  CB  ARG A 467      36.606  -2.606  25.336  1.00  0.80           C  
ATOM   7122  CG  ARG A 467      37.890  -2.498  26.100  1.00  0.80           C  
ATOM   7123  CD  ARG A 467      38.963  -1.932  25.302  1.00  0.80           C  
ATOM   7124  NE  ARG A 467      38.708  -0.570  24.944  1.00  0.80           N  
ATOM   7125  CZ  ARG A 467      39.423   0.097  24.043  1.00  0.80           C  
ATOM   7126  NH1 ARG A 467      40.416  -0.537  23.441  1.00  0.80           N  
ATOM   7127  NH2 ARG A 467      39.115   1.354  23.793  1.00  0.80           N  
ATOM   7128  H   ARG A 467      35.629  -1.236  27.176  1.00  0.80           H  
ATOM   7129  HA  ARG A 467      34.587  -3.232  25.509  1.00  0.80           H  
ATOM   7130 1HB  ARG A 467      36.774  -3.281  24.516  1.00  0.80           H  
ATOM   7131 2HB  ARG A 467      36.368  -1.627  24.916  1.00  0.80           H  
ATOM   7132 1HG  ARG A 467      37.751  -1.907  27.006  1.00  0.80           H  
ATOM   7133 2HG  ARG A 467      38.193  -3.500  26.363  1.00  0.80           H  
ATOM   7134 1HD  ARG A 467      39.879  -1.950  25.875  1.00  0.80           H  
ATOM   7135 2HD  ARG A 467      39.102  -2.510  24.405  1.00  0.80           H  
ATOM   7136  HE  ARG A 467      37.947  -0.083  25.401  1.00  0.80           H  
ATOM   7137 1HH1 ARG A 467      40.600  -1.500  23.673  1.00  0.80           H  
ATOM   7138 2HH1 ARG A 467      41.010  -0.101  22.731  1.00  0.80           H  
ATOM   7139 1HH2 ARG A 467      38.342   1.787  24.282  1.00  0.80           H  
ATOM   7140 2HH2 ARG A 467      39.636   1.913  23.128  1.00  0.80           H  
ATOM   7141  N   PHE A 468      36.175  -4.580  28.008  1.00  0.76           N  
ATOM   7142  CA  PHE A 468      36.566  -5.880  28.542  1.00  0.76           C  
ATOM   7143  C   PHE A 468      35.470  -6.517  29.395  1.00  0.76           C  
ATOM   7144  O   PHE A 468      35.625  -7.641  29.882  1.00  0.76           O  
ATOM   7145  CB  PHE A 468      37.824  -5.749  29.381  1.00  0.76           C  
ATOM   7146  CG  PHE A 468      38.984  -5.221  28.625  1.00  0.76           C  
ATOM   7147  CD1 PHE A 468      39.534  -3.993  28.966  1.00  0.76           C  
ATOM   7148  CD2 PHE A 468      39.510  -5.913  27.554  1.00  0.76           C  
ATOM   7149  CE1 PHE A 468      40.605  -3.482  28.261  1.00  0.76           C  
ATOM   7150  CE2 PHE A 468      40.566  -5.402  26.846  1.00  0.76           C  
ATOM   7151  CZ  PHE A 468      41.122  -4.191  27.197  1.00  0.76           C  
ATOM   7152  H   PHE A 468      36.157  -3.755  28.626  1.00  0.76           H  
ATOM   7153  HA  PHE A 468      36.778  -6.547  27.708  1.00  0.76           H  
ATOM   7154 1HB  PHE A 468      37.624  -5.071  30.216  1.00  0.76           H  
ATOM   7155 2HB  PHE A 468      38.094  -6.718  29.796  1.00  0.76           H  
ATOM   7156  HD1 PHE A 468      39.107  -3.435  29.807  1.00  0.76           H  
ATOM   7157  HD2 PHE A 468      39.080  -6.875  27.265  1.00  0.76           H  
ATOM   7158  HE1 PHE A 468      41.032  -2.520  28.541  1.00  0.76           H  
ATOM   7159  HE2 PHE A 468      40.965  -5.961  26.005  1.00  0.76           H  
ATOM   7160  HZ  PHE A 468      41.965  -3.794  26.632  1.00  0.76           H  
ATOM   7161  N   ALA A 469      34.374  -5.794  29.604  1.00  0.73           N  
ATOM   7162  CA  ALA A 469      33.278  -6.307  30.407  1.00  0.73           C  
ATOM   7163  C   ALA A 469      32.487  -7.298  29.596  1.00  0.73           C  
ATOM   7164  O   ALA A 469      32.463  -7.211  28.373  1.00  0.73           O  
ATOM   7165  CB  ALA A 469      32.372  -5.191  30.875  1.00  0.73           C  
ATOM   7166  H   ALA A 469      34.277  -4.875  29.171  1.00  0.73           H  
ATOM   7167  HA  ALA A 469      33.693  -6.823  31.272  1.00  0.73           H  
ATOM   7168 1HB  ALA A 469      31.556  -5.601  31.478  1.00  0.73           H  
ATOM   7169 2HB  ALA A 469      32.947  -4.484  31.471  1.00  0.73           H  
ATOM   7170 3HB  ALA A 469      31.956  -4.678  30.012  1.00  0.73           H  
ATOM   7171  N   LEU A 470      31.838  -8.240  30.267  1.00  0.72           N  
ATOM   7172  CA  LEU A 470      30.979  -9.184  29.565  1.00  0.72           C  
ATOM   7173  C   LEU A 470      29.494  -8.988  29.877  1.00  0.72           C  
ATOM   7174  O   LEU A 470      28.623  -9.266  29.052  1.00  0.72           O  
ATOM   7175  CB  LEU A 470      31.349 -10.608  29.954  1.00  0.72           C  
ATOM   7176  CG  LEU A 470      32.789 -11.006  29.693  1.00  0.72           C  
ATOM   7177  CD1 LEU A 470      32.985 -12.412  30.121  1.00  0.72           C  
ATOM   7178  CD2 LEU A 470      33.108 -10.838  28.294  1.00  0.72           C  
ATOM   7179  H   LEU A 470      31.935  -8.290  31.270  1.00  0.72           H  
ATOM   7180  HA  LEU A 470      31.127  -9.060  28.494  1.00  0.72           H  
ATOM   7181 1HB  LEU A 470      31.152 -10.741  31.016  1.00  0.72           H  
ATOM   7182 2HB  LEU A 470      30.713 -11.297  29.401  1.00  0.72           H  
ATOM   7183  HG  LEU A 470      33.455 -10.373  30.285  1.00  0.72           H  
ATOM   7184 1HD1 LEU A 470      34.007 -12.702  29.940  1.00  0.72           H  
ATOM   7185 2HD1 LEU A 470      32.754 -12.515  31.180  1.00  0.72           H  
ATOM   7186 3HD1 LEU A 470      32.322 -13.042  29.534  1.00  0.72           H  
ATOM   7187 1HD2 LEU A 470      34.141 -11.121  28.134  1.00  0.72           H  
ATOM   7188 2HD2 LEU A 470      32.472 -11.455  27.716  1.00  0.72           H  
ATOM   7189 3HD2 LEU A 470      32.960  -9.803  28.010  1.00  0.72           H  
ATOM   7190  N   ASP A 471      29.213  -8.521  31.091  1.00  0.70           N  
ATOM   7191  CA  ASP A 471      27.865  -8.499  31.668  1.00  0.70           C  
ATOM   7192  C   ASP A 471      26.732  -8.039  30.747  1.00  0.70           C  
ATOM   7193  O   ASP A 471      25.712  -8.715  30.626  1.00  0.70           O  
ATOM   7194  CB  ASP A 471      27.895  -7.616  32.927  1.00  0.70           C  
ATOM   7195  CG  ASP A 471      28.420  -6.166  32.688  1.00  0.70           C  
ATOM   7196  OD1 ASP A 471      28.819  -5.849  31.577  1.00  0.70           O  
ATOM   7197  OD2 ASP A 471      28.427  -5.410  33.624  1.00  0.70           O  
ATOM   7198  H   ASP A 471      29.978  -8.237  31.678  1.00  0.70           H  
ATOM   7199  HA  ASP A 471      27.632  -9.517  31.981  1.00  0.70           H  
ATOM   7200 1HB  ASP A 471      26.887  -7.550  33.339  1.00  0.70           H  
ATOM   7201 2HB  ASP A 471      28.522  -8.088  33.682  1.00  0.70           H  
ATOM   7202  N   GLY A 472      26.907  -6.902  30.102  1.00  0.69           N  
ATOM   7203  CA  GLY A 472      25.883  -6.367  29.219  1.00  0.69           C  
ATOM   7204  C   GLY A 472      26.216  -6.490  27.738  1.00  0.69           C  
ATOM   7205  O   GLY A 472      25.442  -6.020  26.904  1.00  0.69           O  
ATOM   7206  H   GLY A 472      27.771  -6.393  30.283  1.00  0.69           H  
ATOM   7207 1HA  GLY A 472      24.937  -6.870  29.418  1.00  0.69           H  
ATOM   7208 2HA  GLY A 472      25.730  -5.317  29.464  1.00  0.69           H  
ATOM   7209  N   LYS A 473      27.300  -7.182  27.380  1.00  0.67           N  
ATOM   7210  CA  LYS A 473      27.712  -7.201  25.975  1.00  0.67           C  
ATOM   7211  C   LYS A 473      26.748  -8.008  25.160  1.00  0.67           C  
ATOM   7212  O   LYS A 473      26.491  -7.713  23.997  1.00  0.67           O  
ATOM   7213  CB  LYS A 473      29.099  -7.794  25.826  1.00  0.67           C  
ATOM   7214  CG  LYS A 473      30.141  -7.014  26.472  1.00  0.67           C  
ATOM   7215  CD  LYS A 473      30.295  -5.663  25.889  1.00  0.67           C  
ATOM   7216  CE  LYS A 473      31.339  -4.930  26.656  1.00  0.67           C  
ATOM   7217  NZ  LYS A 473      31.555  -3.628  26.162  1.00  0.67           N  
ATOM   7218  H   LYS A 473      27.855  -7.669  28.084  1.00  0.67           H  
ATOM   7219  HA  LYS A 473      27.715  -6.179  25.594  1.00  0.67           H  
ATOM   7220 1HB  LYS A 473      29.123  -8.772  26.281  1.00  0.67           H  
ATOM   7221 2HB  LYS A 473      29.349  -7.904  24.771  1.00  0.67           H  
ATOM   7222 1HG  LYS A 473      29.921  -6.920  27.536  1.00  0.67           H  
ATOM   7223 2HG  LYS A 473      31.081  -7.543  26.361  1.00  0.67           H  
ATOM   7224 1HD  LYS A 473      30.608  -5.732  24.849  1.00  0.67           H  
ATOM   7225 2HD  LYS A 473      29.355  -5.115  25.939  1.00  0.67           H  
ATOM   7226 1HE  LYS A 473      31.026  -4.862  27.694  1.00  0.67           H  
ATOM   7227 2HE  LYS A 473      32.279  -5.467  26.605  1.00  0.67           H  
ATOM   7228 1HZ  LYS A 473      32.281  -3.214  26.760  1.00  0.67           H  
ATOM   7229 2HZ  LYS A 473      31.888  -3.683  25.190  1.00  0.67           H  
ATOM   7230 3HZ  LYS A 473      30.715  -3.091  26.206  1.00  0.67           H  
ATOM   7231  N   ALA A 474      26.195  -9.032  25.778  1.00  0.67           N  
ATOM   7232  CA  ALA A 474      25.216  -9.868  25.127  1.00  0.67           C  
ATOM   7233  C   ALA A 474      23.979  -9.051  24.763  1.00  0.67           C  
ATOM   7234  O   ALA A 474      23.385  -9.223  23.694  1.00  0.67           O  
ATOM   7235  CB  ALA A 474      24.854 -10.975  26.070  1.00  0.67           C  
ATOM   7236  H   ALA A 474      26.463  -9.223  26.737  1.00  0.67           H  
ATOM   7237  HA  ALA A 474      25.644 -10.271  24.209  1.00  0.67           H  
ATOM   7238 1HB  ALA A 474      24.125 -11.600  25.637  1.00  0.67           H  
ATOM   7239 2HB  ALA A 474      25.742 -11.557  26.313  1.00  0.67           H  
ATOM   7240 3HB  ALA A 474      24.448 -10.546  26.984  1.00  0.67           H  
ATOM   7241  N   ALA A 475      23.593  -8.163  25.684  1.00  0.67           N  
ATOM   7242  CA  ALA A 475      22.419  -7.321  25.528  1.00  0.67           C  
ATOM   7243  C   ALA A 475      22.647  -6.234  24.502  1.00  0.67           C  
ATOM   7244  O   ALA A 475      21.763  -5.941  23.688  1.00  0.67           O  
ATOM   7245  CB  ALA A 475      22.045  -6.710  26.854  1.00  0.67           C  
ATOM   7246  H   ALA A 475      24.150  -8.061  26.522  1.00  0.67           H  
ATOM   7247  HA  ALA A 475      21.599  -7.938  25.178  1.00  0.67           H  
ATOM   7248 1HB  ALA A 475      21.150  -6.101  26.733  1.00  0.67           H  
ATOM   7249 2HB  ALA A 475      21.855  -7.501  27.576  1.00  0.67           H  
ATOM   7250 3HB  ALA A 475      22.864  -6.083  27.207  1.00  0.67           H  
ATOM   7251  N   TYR A 476      23.839  -5.646  24.511  1.00  0.68           N  
ATOM   7252  CA  TYR A 476      24.096  -4.596  23.552  1.00  0.68           C  
ATOM   7253  C   TYR A 476      24.294  -5.214  22.177  1.00  0.68           C  
ATOM   7254  O   TYR A 476      23.873  -4.639  21.179  1.00  0.68           O  
ATOM   7255  CB  TYR A 476      25.279  -3.728  23.977  1.00  0.68           C  
ATOM   7256  CG  TYR A 476      24.982  -2.812  25.135  1.00  0.68           C  
ATOM   7257  CD1 TYR A 476      25.555  -3.044  26.365  1.00  0.68           C  
ATOM   7258  CD2 TYR A 476      24.136  -1.724  24.961  1.00  0.68           C  
ATOM   7259  CE1 TYR A 476      25.281  -2.221  27.431  1.00  0.68           C  
ATOM   7260  CE2 TYR A 476      23.868  -0.883  26.030  1.00  0.68           C  
ATOM   7261  CZ  TYR A 476      24.432  -1.137  27.264  1.00  0.68           C  
ATOM   7262  OH  TYR A 476      24.160  -0.311  28.338  1.00  0.68           O  
ATOM   7263  H   TYR A 476      24.540  -5.904  25.205  1.00  0.68           H  
ATOM   7264  HA  TYR A 476      23.221  -3.952  23.501  1.00  0.68           H  
ATOM   7265 1HB  TYR A 476      26.120  -4.367  24.255  1.00  0.68           H  
ATOM   7266 2HB  TYR A 476      25.574  -3.103  23.146  1.00  0.68           H  
ATOM   7267  HD1 TYR A 476      26.227  -3.878  26.491  1.00  0.68           H  
ATOM   7268  HD2 TYR A 476      23.686  -1.530  23.986  1.00  0.68           H  
ATOM   7269  HE1 TYR A 476      25.737  -2.418  28.399  1.00  0.68           H  
ATOM   7270  HE2 TYR A 476      23.206  -0.025  25.904  1.00  0.68           H  
ATOM   7271  HH  TYR A 476      24.027   0.617  28.025  1.00  0.68           H  
ATOM   7272  N   ALA A 477      24.865  -6.419  22.100  1.00  0.69           N  
ATOM   7273  CA  ALA A 477      24.982  -7.048  20.796  1.00  0.69           C  
ATOM   7274  C   ALA A 477      23.598  -7.286  20.244  1.00  0.69           C  
ATOM   7275  O   ALA A 477      23.330  -6.956  19.091  1.00  0.69           O  
ATOM   7276  CB  ALA A 477      25.763  -8.341  20.892  1.00  0.69           C  
ATOM   7277  H   ALA A 477      25.240  -6.888  22.921  1.00  0.69           H  
ATOM   7278  HA  ALA A 477      25.486  -6.366  20.121  1.00  0.69           H  
ATOM   7279 1HB  ALA A 477      25.853  -8.797  19.908  1.00  0.69           H  
ATOM   7280 2HB  ALA A 477      26.745  -8.122  21.285  1.00  0.69           H  
ATOM   7281 3HB  ALA A 477      25.249  -9.024  21.565  1.00  0.69           H  
ATOM   7282  N   LYS A 478      22.680  -7.756  21.096  1.00  0.71           N  
ATOM   7283  CA  LYS A 478      21.309  -7.995  20.680  1.00  0.71           C  
ATOM   7284  C   LYS A 478      20.710  -6.710  20.117  1.00  0.71           C  
ATOM   7285  O   LYS A 478      20.200  -6.696  18.995  1.00  0.71           O  
ATOM   7286  CB  LYS A 478      20.494  -8.515  21.859  1.00  0.71           C  
ATOM   7287  CG  LYS A 478      19.109  -9.025  21.531  1.00  0.71           C  
ATOM   7288  CD  LYS A 478      18.059  -7.955  21.607  1.00  0.71           C  
ATOM   7289  CE  LYS A 478      16.667  -8.581  21.572  1.00  0.71           C  
ATOM   7290  NZ  LYS A 478      15.633  -7.587  21.263  1.00  0.71           N  
ATOM   7291  H   LYS A 478      22.948  -8.012  22.048  1.00  0.71           H  
ATOM   7292  HA  LYS A 478      21.307  -8.744  19.889  1.00  0.71           H  
ATOM   7293 1HB  LYS A 478      21.045  -9.326  22.342  1.00  0.71           H  
ATOM   7294 2HB  LYS A 478      20.381  -7.727  22.595  1.00  0.71           H  
ATOM   7295 1HG  LYS A 478      19.103  -9.388  20.508  1.00  0.71           H  
ATOM   7296 2HG  LYS A 478      18.842  -9.834  22.200  1.00  0.71           H  
ATOM   7297 1HD  LYS A 478      18.181  -7.376  22.523  1.00  0.71           H  
ATOM   7298 2HD  LYS A 478      18.161  -7.280  20.750  1.00  0.71           H  
ATOM   7299 1HE  LYS A 478      16.639  -9.366  20.813  1.00  0.71           H  
ATOM   7300 2HE  LYS A 478      16.454  -9.020  22.546  1.00  0.71           H  
ATOM   7301 1HZ  LYS A 478      14.730  -8.023  21.235  1.00  0.71           H  
ATOM   7302 2HZ  LYS A 478      15.634  -6.843  21.939  1.00  0.71           H  
ATOM   7303 3HZ  LYS A 478      15.870  -7.230  20.324  1.00  0.71           H  
ATOM   7304  N   LEU A 479      20.821  -5.618  20.880  1.00  0.72           N  
ATOM   7305  CA  LEU A 479      20.292  -4.329  20.457  1.00  0.72           C  
ATOM   7306  C   LEU A 479      20.831  -3.899  19.105  1.00  0.72           C  
ATOM   7307  O   LEU A 479      20.059  -3.507  18.226  1.00  0.72           O  
ATOM   7308  CB  LEU A 479      20.648  -3.257  21.479  1.00  0.72           C  
ATOM   7309  CG  LEU A 479      20.240  -1.832  21.113  1.00  0.72           C  
ATOM   7310  CD1 LEU A 479      18.708  -1.745  20.993  1.00  0.72           C  
ATOM   7311  CD2 LEU A 479      20.796  -0.885  22.176  1.00  0.72           C  
ATOM   7312  H   LEU A 479      21.268  -5.695  21.795  1.00  0.72           H  
ATOM   7313  HA  LEU A 479      19.209  -4.413  20.387  1.00  0.72           H  
ATOM   7314 1HB  LEU A 479      20.184  -3.515  22.430  1.00  0.72           H  
ATOM   7315 2HB  LEU A 479      21.724  -3.262  21.619  1.00  0.72           H  
ATOM   7316  HG  LEU A 479      20.666  -1.568  20.143  1.00  0.72           H  
ATOM   7317 1HD1 LEU A 479      18.420  -0.729  20.723  1.00  0.72           H  
ATOM   7318 2HD1 LEU A 479      18.362  -2.435  20.220  1.00  0.72           H  
ATOM   7319 3HD1 LEU A 479      18.252  -2.009  21.945  1.00  0.72           H  
ATOM   7320 1HD2 LEU A 479      20.528   0.142  21.927  1.00  0.72           H  
ATOM   7321 2HD2 LEU A 479      20.379  -1.144  23.150  1.00  0.72           H  
ATOM   7322 3HD2 LEU A 479      21.882  -0.981  22.208  1.00  0.72           H  
ATOM   7323  N   PHE A 480      22.148  -3.967  18.937  1.00  0.72           N  
ATOM   7324  CA  PHE A 480      22.783  -3.590  17.685  1.00  0.72           C  
ATOM   7325  C   PHE A 480      22.374  -4.486  16.535  1.00  0.72           C  
ATOM   7326  O   PHE A 480      22.173  -4.005  15.418  1.00  0.72           O  
ATOM   7327  CB  PHE A 480      24.299  -3.548  17.851  1.00  0.72           C  
ATOM   7328  CG  PHE A 480      24.745  -2.241  18.407  1.00  0.72           C  
ATOM   7329  CD1 PHE A 480      24.448  -1.863  19.709  1.00  0.72           C  
ATOM   7330  CD2 PHE A 480      25.465  -1.368  17.611  1.00  0.72           C  
ATOM   7331  CE1 PHE A 480      24.838  -0.645  20.192  1.00  0.72           C  
ATOM   7332  CE2 PHE A 480      25.861  -0.148  18.092  1.00  0.72           C  
ATOM   7333  CZ  PHE A 480      25.537   0.217  19.381  1.00  0.72           C  
ATOM   7334  H   PHE A 480      22.731  -4.299  19.706  1.00  0.72           H  
ATOM   7335  HA  PHE A 480      22.460  -2.578  17.444  1.00  0.72           H  
ATOM   7336 1HB  PHE A 480      24.621  -4.347  18.527  1.00  0.72           H  
ATOM   7337 2HB  PHE A 480      24.784  -3.701  16.896  1.00  0.72           H  
ATOM   7338  HD1 PHE A 480      23.884  -2.527  20.340  1.00  0.72           H  
ATOM   7339  HD2 PHE A 480      25.713  -1.657  16.587  1.00  0.72           H  
ATOM   7340  HE1 PHE A 480      24.585  -0.358  21.213  1.00  0.72           H  
ATOM   7341  HE2 PHE A 480      26.426   0.534  17.450  1.00  0.72           H  
ATOM   7342  HZ  PHE A 480      25.835   1.182  19.759  1.00  0.72           H  
ATOM   7343  N   HIS A 481      22.226  -5.783  16.786  1.00  0.73           N  
ATOM   7344  CA  HIS A 481      21.838  -6.686  15.717  1.00  0.73           C  
ATOM   7345  C   HIS A 481      20.439  -6.364  15.240  1.00  0.73           C  
ATOM   7346  O   HIS A 481      20.171  -6.328  14.032  1.00  0.73           O  
ATOM   7347  CB  HIS A 481      21.848  -8.130  16.185  1.00  0.73           C  
ATOM   7348  CG  HIS A 481      23.167  -8.630  16.509  1.00  0.73           C  
ATOM   7349  ND1 HIS A 481      24.275  -8.350  15.771  1.00  0.73           N  
ATOM   7350  CD2 HIS A 481      23.561  -9.417  17.496  1.00  0.73           C  
ATOM   7351  CE1 HIS A 481      25.304  -8.950  16.309  1.00  0.73           C  
ATOM   7352  NE2 HIS A 481      24.902  -9.601  17.363  1.00  0.73           N  
ATOM   7353  H   HIS A 481      22.409  -6.154  17.716  1.00  0.73           H  
ATOM   7354  HA  HIS A 481      22.513  -6.580  14.878  1.00  0.73           H  
ATOM   7355 1HB  HIS A 481      21.233  -8.216  17.082  1.00  0.73           H  
ATOM   7356 2HB  HIS A 481      21.405  -8.756  15.445  1.00  0.73           H  
ATOM   7357  HD1 HIS A 481      24.311  -7.757  14.941  1.00  0.73           H  
ATOM   7358  HD2 HIS A 481      23.014  -9.860  18.298  1.00  0.73           H  
ATOM   7359  HE1 HIS A 481      26.264  -8.865  15.884  1.00  0.73           H  
ATOM   7360  N   ASP A 482      19.546  -6.072  16.188  1.00  0.72           N  
ATOM   7361  CA  ASP A 482      18.183  -5.763  15.819  1.00  0.72           C  
ATOM   7362  C   ASP A 482      18.118  -4.397  15.164  1.00  0.72           C  
ATOM   7363  O   ASP A 482      17.439  -4.243  14.151  1.00  0.72           O  
ATOM   7364  CB  ASP A 482      17.263  -5.806  17.028  1.00  0.72           C  
ATOM   7365  CG  ASP A 482      17.070  -7.188  17.566  1.00  0.72           C  
ATOM   7366  OD1 ASP A 482      17.469  -8.123  16.905  1.00  0.72           O  
ATOM   7367  OD2 ASP A 482      16.478  -7.323  18.637  1.00  0.72           O  
ATOM   7368  H   ASP A 482      19.817  -6.107  17.174  1.00  0.72           H  
ATOM   7369  HA  ASP A 482      17.841  -6.507  15.100  1.00  0.72           H  
ATOM   7370 1HB  ASP A 482      17.689  -5.179  17.819  1.00  0.72           H  
ATOM   7371 2HB  ASP A 482      16.284  -5.391  16.763  1.00  0.72           H  
ATOM   7372  N   LEU A 483      18.867  -3.415  15.677  1.00  0.72           N  
ATOM   7373  CA  LEU A 483      18.826  -2.115  15.040  1.00  0.72           C  
ATOM   7374  C   LEU A 483      19.326  -2.233  13.625  1.00  0.72           C  
ATOM   7375  O   LEU A 483      18.658  -1.768  12.709  1.00  0.72           O  
ATOM   7376  CB  LEU A 483      19.648  -1.051  15.758  1.00  0.72           C  
ATOM   7377  CG  LEU A 483      19.653   0.331  15.002  1.00  0.72           C  
ATOM   7378  CD1 LEU A 483      18.213   0.870  14.903  1.00  0.72           C  
ATOM   7379  CD2 LEU A 483      20.543   1.314  15.724  1.00  0.72           C  
ATOM   7380  H   LEU A 483      19.427  -3.562  16.514  1.00  0.72           H  
ATOM   7381  HA  LEU A 483      17.791  -1.779  15.009  1.00  0.72           H  
ATOM   7382 1HB  LEU A 483      19.244  -0.907  16.760  1.00  0.72           H  
ATOM   7383 2HB  LEU A 483      20.679  -1.405  15.845  1.00  0.72           H  
ATOM   7384  HG  LEU A 483      20.031   0.184  13.988  1.00  0.72           H  
ATOM   7385 1HD1 LEU A 483      18.214   1.820  14.367  1.00  0.72           H  
ATOM   7386 2HD1 LEU A 483      17.591   0.154  14.367  1.00  0.72           H  
ATOM   7387 3HD1 LEU A 483      17.816   1.021  15.904  1.00  0.72           H  
ATOM   7388 1HD2 LEU A 483      20.545   2.265  15.187  1.00  0.72           H  
ATOM   7389 2HD2 LEU A 483      20.170   1.471  16.736  1.00  0.72           H  
ATOM   7390 3HD2 LEU A 483      21.560   0.918  15.768  1.00  0.72           H  
ATOM   7391  N   THR A 484      20.479  -2.866  13.409  1.00  0.71           N  
ATOM   7392  CA  THR A 484      20.928  -2.960  12.039  1.00  0.71           C  
ATOM   7393  C   THR A 484      19.917  -3.682  11.170  1.00  0.71           C  
ATOM   7394  O   THR A 484      19.669  -3.253  10.047  1.00  0.71           O  
ATOM   7395  CB  THR A 484      22.303  -3.581  11.828  1.00  0.71           C  
ATOM   7396  OG1 THR A 484      23.343  -2.764  12.427  1.00  0.71           O  
ATOM   7397  CG2 THR A 484      22.452  -3.590  10.350  1.00  0.71           C  
ATOM   7398  H   THR A 484      21.028  -3.267  14.170  1.00  0.71           H  
ATOM   7399  HA  THR A 484      21.010  -1.942  11.656  1.00  0.71           H  
ATOM   7400  HB  THR A 484      22.361  -4.591  12.240  1.00  0.71           H  
ATOM   7401  HG1 THR A 484      24.225  -2.972  12.002  1.00  0.71           H  
ATOM   7402 1HG2 THR A 484      23.394  -3.956  10.021  1.00  0.71           H  
ATOM   7403 2HG2 THR A 484      21.663  -4.198   9.910  1.00  0.71           H  
ATOM   7404 3HG2 THR A 484      22.334  -2.593  10.037  1.00  0.71           H  
ATOM   7405  N   ALA A 485      19.317  -4.774  11.659  1.00  0.71           N  
ATOM   7406  CA  ALA A 485      18.335  -5.464  10.836  1.00  0.71           C  
ATOM   7407  C   ALA A 485      17.213  -4.487  10.456  1.00  0.71           C  
ATOM   7408  O   ALA A 485      16.743  -4.500   9.312  1.00  0.71           O  
ATOM   7409  CB  ALA A 485      17.807  -6.688  11.572  1.00  0.71           C  
ATOM   7410  H   ALA A 485      19.548  -5.131  12.587  1.00  0.71           H  
ATOM   7411  HA  ALA A 485      18.814  -5.778   9.919  1.00  0.71           H  
ATOM   7412 1HB  ALA A 485      17.078  -7.214  10.954  1.00  0.71           H  
ATOM   7413 2HB  ALA A 485      18.633  -7.358  11.809  1.00  0.71           H  
ATOM   7414 3HB  ALA A 485      17.336  -6.368  12.494  1.00  0.71           H  
ATOM   7415  N   VAL A 486      16.827  -3.590  11.370  1.00  0.71           N  
ATOM   7416  CA  VAL A 486      15.819  -2.578  11.067  1.00  0.71           C  
ATOM   7417  C   VAL A 486      16.289  -1.602   9.996  1.00  0.71           C  
ATOM   7418  O   VAL A 486      15.544  -1.267   9.079  1.00  0.71           O  
ATOM   7419  CB  VAL A 486      15.433  -1.762  12.308  1.00  0.71           C  
ATOM   7420  CG1 VAL A 486      14.563  -0.591  11.898  1.00  0.71           C  
ATOM   7421  CG2 VAL A 486      14.682  -2.622  13.264  1.00  0.71           C  
ATOM   7422  H   VAL A 486      17.231  -3.622  12.308  1.00  0.71           H  
ATOM   7423  HA  VAL A 486      14.927  -3.091  10.710  1.00  0.71           H  
ATOM   7424  HB  VAL A 486      16.316  -1.372  12.778  1.00  0.71           H  
ATOM   7425 1HG1 VAL A 486      14.303  -0.016  12.779  1.00  0.71           H  
ATOM   7426 2HG1 VAL A 486      15.110   0.045  11.203  1.00  0.71           H  
ATOM   7427 3HG1 VAL A 486      13.658  -0.961  11.418  1.00  0.71           H  
ATOM   7428 1HG2 VAL A 486      14.405  -2.038  14.137  1.00  0.71           H  
ATOM   7429 2HG2 VAL A 486      13.792  -2.987  12.763  1.00  0.71           H  
ATOM   7430 3HG2 VAL A 486      15.282  -3.454  13.570  1.00  0.71           H  
ATOM   7431  N   ILE A 487      17.529  -1.156  10.085  1.00  0.71           N  
ATOM   7432  CA  ILE A 487      18.020  -0.165   9.139  1.00  0.71           C  
ATOM   7433  C   ILE A 487      18.130  -0.794   7.748  1.00  0.71           C  
ATOM   7434  O   ILE A 487      17.701  -0.196   6.745  1.00  0.71           O  
ATOM   7435  CB  ILE A 487      19.347   0.395   9.657  1.00  0.71           C  
ATOM   7436  CG1 ILE A 487      19.057   0.978  10.987  1.00  0.71           C  
ATOM   7437  CG2 ILE A 487      19.874   1.480   8.774  1.00  0.71           C  
ATOM   7438  CD1 ILE A 487      18.038   1.992  10.947  1.00  0.71           C  
ATOM   7439  H   ILE A 487      18.113  -1.479  10.860  1.00  0.71           H  
ATOM   7440  HA  ILE A 487      17.303   0.652   9.084  1.00  0.71           H  
ATOM   7441  HB  ILE A 487      20.078  -0.411   9.763  1.00  0.71           H  
ATOM   7442 1HG1 ILE A 487      18.706   0.224  11.627  1.00  0.71           H  
ATOM   7443 2HG1 ILE A 487      19.946   1.383  11.401  1.00  0.71           H  
ATOM   7444 1HG2 ILE A 487      20.785   1.891   9.187  1.00  0.71           H  
ATOM   7445 2HG2 ILE A 487      20.068   1.076   7.786  1.00  0.71           H  
ATOM   7446 3HG2 ILE A 487      19.138   2.259   8.724  1.00  0.71           H  
ATOM   7447 1HD1 ILE A 487      17.881   2.333  11.946  1.00  0.71           H  
ATOM   7448 2HD1 ILE A 487      18.366   2.804  10.312  1.00  0.71           H  
ATOM   7449 3HD1 ILE A 487      17.119   1.574  10.559  1.00  0.71           H  
ATOM   7450  N   ASP A 488      18.631  -2.035   7.703  1.00  0.71           N  
ATOM   7451  CA  ASP A 488      18.714  -2.812   6.472  1.00  0.71           C  
ATOM   7452  C   ASP A 488      17.319  -3.055   5.893  1.00  0.71           C  
ATOM   7453  O   ASP A 488      17.130  -3.125   4.683  1.00  0.71           O  
ATOM   7454  CB  ASP A 488      19.334  -4.177   6.732  1.00  0.71           C  
ATOM   7455  CG  ASP A 488      20.807  -4.247   6.981  1.00  0.71           C  
ATOM   7456  OD1 ASP A 488      21.518  -3.335   6.686  1.00  0.71           O  
ATOM   7457  OD2 ASP A 488      21.235  -5.274   7.503  1.00  0.71           O  
ATOM   7458  H   ASP A 488      18.960  -2.457   8.568  1.00  0.71           H  
ATOM   7459  HA  ASP A 488      19.312  -2.260   5.746  1.00  0.71           H  
ATOM   7460 1HB  ASP A 488      18.819  -4.635   7.573  1.00  0.71           H  
ATOM   7461 2HB  ASP A 488      19.150  -4.779   5.871  1.00  0.71           H  
ATOM   7462  N   SER A 489      16.332  -3.235   6.769  1.00  0.73           N  
ATOM   7463  CA  SER A 489      14.948  -3.449   6.363  1.00  0.73           C  
ATOM   7464  C   SER A 489      14.336  -2.192   5.753  1.00  0.73           C  
ATOM   7465  O   SER A 489      13.669  -2.234   4.711  1.00  0.73           O  
ATOM   7466  CB  SER A 489      14.153  -3.871   7.561  1.00  0.73           C  
ATOM   7467  OG  SER A 489      14.570  -5.117   8.020  1.00  0.73           O  
ATOM   7468  H   SER A 489      16.541  -3.239   7.766  1.00  0.73           H  
ATOM   7469  HA  SER A 489      14.914  -4.243   5.629  1.00  0.73           H  
ATOM   7470 1HB  SER A 489      14.274  -3.154   8.340  1.00  0.73           H  
ATOM   7471 2HB  SER A 489      13.137  -3.878   7.331  1.00  0.73           H  
ATOM   7472  HG  SER A 489      15.471  -4.980   8.367  1.00  0.73           H  
ATOM   7473  N   LEU A 490      14.603  -1.049   6.373  1.00  0.77           N  
ATOM   7474  CA  LEU A 490      14.087   0.213   5.879  1.00  0.77           C  
ATOM   7475  C   LEU A 490      14.713   0.576   4.536  1.00  0.77           C  
ATOM   7476  O   LEU A 490      14.049   1.126   3.645  1.00  0.77           O  
ATOM   7477  CB  LEU A 490      14.356   1.303   6.894  1.00  0.77           C  
ATOM   7478  CG  LEU A 490      13.574   1.185   8.204  1.00  0.77           C  
ATOM   7479  CD1 LEU A 490      14.025   2.261   9.170  1.00  0.77           C  
ATOM   7480  CD2 LEU A 490      12.124   1.283   7.919  1.00  0.77           C  
ATOM   7481  H   LEU A 490      15.145  -1.066   7.238  1.00  0.77           H  
ATOM   7482  HA  LEU A 490      13.015   0.116   5.755  1.00  0.77           H  
ATOM   7483 1HB  LEU A 490      15.420   1.296   7.139  1.00  0.77           H  
ATOM   7484 2HB  LEU A 490      14.114   2.228   6.443  1.00  0.77           H  
ATOM   7485  HG  LEU A 490      13.768   0.229   8.655  1.00  0.77           H  
ATOM   7486 1HD1 LEU A 490      13.466   2.154  10.098  1.00  0.77           H  
ATOM   7487 2HD1 LEU A 490      15.087   2.147   9.367  1.00  0.77           H  
ATOM   7488 3HD1 LEU A 490      13.836   3.244   8.745  1.00  0.77           H  
ATOM   7489 1HD2 LEU A 490      11.575   1.183   8.855  1.00  0.77           H  
ATOM   7490 2HD2 LEU A 490      11.911   2.250   7.466  1.00  0.77           H  
ATOM   7491 3HD2 LEU A 490      11.830   0.486   7.238  1.00  0.77           H  
ATOM   7492  N   GLY A 491      15.989   0.195   4.379  1.00  0.82           N  
ATOM   7493  CA  GLY A 491      16.762   0.457   3.173  1.00  0.82           C  
ATOM   7494  C   GLY A 491      17.629   1.697   3.343  1.00  0.82           C  
ATOM   7495  O   GLY A 491      17.847   2.434   2.386  1.00  0.82           O  
ATOM   7496  H   GLY A 491      16.466  -0.249   5.162  1.00  0.82           H  
ATOM   7497 1HA  GLY A 491      17.389  -0.409   2.955  1.00  0.82           H  
ATOM   7498 2HA  GLY A 491      16.088   0.589   2.327  1.00  0.82           H  
ATOM   7499  N   LEU A 492      18.094   1.937   4.566  1.00  0.90           N  
ATOM   7500  CA  LEU A 492      18.902   3.117   4.884  1.00  0.90           C  
ATOM   7501  C   LEU A 492      20.404   2.811   5.082  1.00  0.90           C  
ATOM   7502  O   LEU A 492      20.784   1.712   5.480  1.00  0.90           O  
ATOM   7503  CB  LEU A 492      18.313   3.737   6.139  1.00  0.90           C  
ATOM   7504  CG  LEU A 492      16.841   4.152   6.073  1.00  0.90           C  
ATOM   7505  CD1 LEU A 492      16.465   4.652   7.419  1.00  0.90           C  
ATOM   7506  CD2 LEU A 492      16.622   5.204   4.995  1.00  0.90           C  
ATOM   7507  H   LEU A 492      17.889   1.269   5.309  1.00  0.90           H  
ATOM   7508  HA  LEU A 492      18.809   3.831   4.065  1.00  0.90           H  
ATOM   7509 1HB  LEU A 492      18.352   2.991   6.889  1.00  0.90           H  
ATOM   7510 2HB  LEU A 492      18.917   4.577   6.461  1.00  0.90           H  
ATOM   7511  HG  LEU A 492      16.232   3.287   5.842  1.00  0.90           H  
ATOM   7512 1HD1 LEU A 492      15.438   4.951   7.458  1.00  0.90           H  
ATOM   7513 2HD1 LEU A 492      16.639   3.861   8.148  1.00  0.90           H  
ATOM   7514 3HD1 LEU A 492      17.086   5.510   7.643  1.00  0.90           H  
ATOM   7515 1HD2 LEU A 492      15.579   5.491   4.954  1.00  0.90           H  
ATOM   7516 2HD2 LEU A 492      17.218   6.080   5.209  1.00  0.90           H  
ATOM   7517 3HD2 LEU A 492      16.918   4.789   4.045  1.00  0.90           H  
ATOM   7518  N   CYS A 493      21.268   3.779   4.757  1.00  1.00           N  
ATOM   7519  CA  CYS A 493      22.730   3.614   4.922  1.00  1.00           C  
ATOM   7520  C   CYS A 493      23.213   3.654   6.365  1.00  1.00           C  
ATOM   7521  O   CYS A 493      23.073   4.666   7.071  1.00  1.00           O  
ATOM   7522  CB  CYS A 493      23.538   4.685   4.206  1.00  1.00           C  
ATOM   7523  SG  CYS A 493      25.247   4.398   4.288  1.00  1.00           S  
ATOM   7524  H   CYS A 493      20.880   4.632   4.354  1.00  1.00           H  
ATOM   7525  HA  CYS A 493      23.003   2.645   4.509  1.00  1.00           H  
ATOM   7526 1HB  CYS A 493      23.248   4.815   3.177  1.00  1.00           H  
ATOM   7527 2HB  CYS A 493      23.387   5.625   4.714  1.00  1.00           H  
ATOM   7528  HG  CYS A 493      25.269   4.047   5.579  1.00  1.00           H  
ATOM   7529  N   ILE A 494      23.882   2.592   6.776  1.00  1.11           N  
ATOM   7530  CA  ILE A 494      24.300   2.455   8.155  1.00  1.11           C  
ATOM   7531  C   ILE A 494      25.568   3.184   8.553  1.00  1.11           C  
ATOM   7532  O   ILE A 494      26.574   2.576   8.914  1.00  1.11           O  
ATOM   7533  CB  ILE A 494      24.475   0.969   8.409  1.00  1.11           C  
ATOM   7534  CG1 ILE A 494      23.177   0.326   8.155  1.00  1.11           C  
ATOM   7535  CG2 ILE A 494      24.925   0.701   9.841  1.00  1.11           C  
ATOM   7536  CD1 ILE A 494      23.265  -1.071   8.029  1.00  1.11           C  
ATOM   7537  H   ILE A 494      24.020   1.821   6.138  1.00  1.11           H  
ATOM   7538  HA  ILE A 494      23.490   2.824   8.781  1.00  1.11           H  
ATOM   7539  HB  ILE A 494      25.204   0.558   7.711  1.00  1.11           H  
ATOM   7540 1HG1 ILE A 494      22.549   0.519   9.008  1.00  1.11           H  
ATOM   7541 2HG1 ILE A 494      22.706   0.738   7.261  1.00  1.11           H  
ATOM   7542 1HG2 ILE A 494      25.022  -0.373  10.001  1.00  1.11           H  
ATOM   7543 2HG2 ILE A 494      25.884   1.178  10.023  1.00  1.11           H  
ATOM   7544 3HG2 ILE A 494      24.188   1.101  10.535  1.00  1.11           H  
ATOM   7545 1HD1 ILE A 494      22.266  -1.478   7.895  1.00  1.11           H  
ATOM   7546 2HD1 ILE A 494      23.877  -1.323   7.166  1.00  1.11           H  
ATOM   7547 3HD1 ILE A 494      23.718  -1.459   8.917  1.00  1.11           H  
ATOM   7548  N   PHE A 495      25.464   4.500   8.544  1.00  1.21           N  
ATOM   7549  CA  PHE A 495      26.460   5.391   9.091  1.00  1.21           C  
ATOM   7550  C   PHE A 495      25.677   6.344   9.946  1.00  1.21           C  
ATOM   7551  O   PHE A 495      26.147   6.890  10.948  1.00  1.21           O  
ATOM   7552  CB  PHE A 495      27.284   6.155   8.058  1.00  1.21           C  
ATOM   7553  CG  PHE A 495      28.124   5.335   7.130  1.00  1.21           C  
ATOM   7554  CD1 PHE A 495      27.988   5.455   5.780  1.00  1.21           C  
ATOM   7555  CD2 PHE A 495      29.029   4.409   7.619  1.00  1.21           C  
ATOM   7556  CE1 PHE A 495      28.741   4.680   4.922  1.00  1.21           C  
ATOM   7557  CE2 PHE A 495      29.784   3.640   6.768  1.00  1.21           C  
ATOM   7558  CZ  PHE A 495      29.638   3.778   5.413  1.00  1.21           C  
ATOM   7559  H   PHE A 495      24.594   4.891   8.182  1.00  1.21           H  
ATOM   7560  HA  PHE A 495      27.143   4.829   9.730  1.00  1.21           H  
ATOM   7561 1HB  PHE A 495      26.597   6.721   7.442  1.00  1.21           H  
ATOM   7562 2HB  PHE A 495      27.925   6.866   8.566  1.00  1.21           H  
ATOM   7563  HD1 PHE A 495      27.271   6.178   5.384  1.00  1.21           H  
ATOM   7564  HD2 PHE A 495      29.138   4.292   8.697  1.00  1.21           H  
ATOM   7565  HE1 PHE A 495      28.616   4.778   3.855  1.00  1.21           H  
ATOM   7566  HE2 PHE A 495      30.493   2.917   7.171  1.00  1.21           H  
ATOM   7567  HZ  PHE A 495      30.232   3.165   4.730  1.00  1.21           H  
ATOM   7568  N   THR A 496      24.413   6.508   9.566  1.00  1.29           N  
ATOM   7569  CA  THR A 496      23.603   7.522  10.230  1.00  1.29           C  
ATOM   7570  C   THR A 496      23.083   7.034  11.563  1.00  1.29           C  
ATOM   7571  O   THR A 496      22.686   7.834  12.414  1.00  1.29           O  
ATOM   7572  CB  THR A 496      22.462   8.036   9.341  1.00  1.29           C  
ATOM   7573  OG1 THR A 496      21.566   6.968   8.960  1.00  1.29           O  
ATOM   7574  CG2 THR A 496      23.086   8.718   8.130  1.00  1.29           C  
ATOM   7575  H   THR A 496      24.048   5.962   8.776  1.00  1.29           H  
ATOM   7576  HA  THR A 496      24.243   8.382  10.430  1.00  1.29           H  
ATOM   7577  HB  THR A 496      21.893   8.757   9.903  1.00  1.29           H  
ATOM   7578  HG1 THR A 496      21.309   6.483   9.735  1.00  1.29           H  
ATOM   7579 1HG2 THR A 496      22.309   9.138   7.516  1.00  1.29           H  
ATOM   7580 2HG2 THR A 496      23.745   9.516   8.466  1.00  1.29           H  
ATOM   7581 3HG2 THR A 496      23.669   7.993   7.557  1.00  1.29           H  
ATOM   7582  N   THR A 497      23.244   5.732  11.809  1.00  1.32           N  
ATOM   7583  CA  THR A 497      22.807   5.112  13.053  1.00  1.32           C  
ATOM   7584  C   THR A 497      23.664   5.625  14.211  1.00  1.32           C  
ATOM   7585  O   THR A 497      23.323   5.451  15.377  1.00  1.32           O  
ATOM   7586  CB  THR A 497      22.899   3.576  12.961  1.00  1.32           C  
ATOM   7587  OG1 THR A 497      24.254   3.188  12.730  1.00  1.32           O  
ATOM   7588  CG2 THR A 497      22.058   3.077  11.823  1.00  1.32           C  
ATOM   7589  H   THR A 497      23.629   5.152  11.079  1.00  1.32           H  
ATOM   7590  HA  THR A 497      21.771   5.393  13.249  1.00  1.32           H  
ATOM   7591  HB  THR A 497      22.552   3.136  13.894  1.00  1.32           H  
ATOM   7592  HG1 THR A 497      24.818   3.620  13.376  1.00  1.32           H  
ATOM   7593 1HG2 THR A 497      22.137   1.990  11.769  1.00  1.32           H  
ATOM   7594 2HG2 THR A 497      21.023   3.365  11.992  1.00  1.32           H  
ATOM   7595 3HG2 THR A 497      22.409   3.514  10.891  1.00  1.32           H  
ATOM   7596  N   PHE A 498      24.804   6.240  13.886  1.00  1.31           N  
ATOM   7597  CA  PHE A 498      25.641   6.866  14.885  1.00  1.31           C  
ATOM   7598  C   PHE A 498      24.876   8.018  15.569  1.00  1.31           C  
ATOM   7599  O   PHE A 498      24.973   8.197  16.786  1.00  1.31           O  
ATOM   7600  CB  PHE A 498      26.911   7.427  14.261  1.00  1.31           C  
ATOM   7601  CG  PHE A 498      27.830   8.054  15.262  1.00  1.31           C  
ATOM   7602  CD1 PHE A 498      28.796   7.317  15.910  1.00  1.31           C  
ATOM   7603  CD2 PHE A 498      27.690   9.371  15.601  1.00  1.31           C  
ATOM   7604  CE1 PHE A 498      29.610   7.898  16.841  1.00  1.31           C  
ATOM   7605  CE2 PHE A 498      28.496   9.941  16.542  1.00  1.31           C  
ATOM   7606  CZ  PHE A 498      29.456   9.213  17.145  1.00  1.31           C  
ATOM   7607  H   PHE A 498      25.080   6.338  12.908  1.00  1.31           H  
ATOM   7608  HA  PHE A 498      25.908   6.125  15.638  1.00  1.31           H  
ATOM   7609 1HB  PHE A 498      27.449   6.633  13.746  1.00  1.31           H  
ATOM   7610 2HB  PHE A 498      26.650   8.175  13.519  1.00  1.31           H  
ATOM   7611  HD1 PHE A 498      28.908   6.280  15.667  1.00  1.31           H  
ATOM   7612  HD2 PHE A 498      26.918   9.975  15.118  1.00  1.31           H  
ATOM   7613  HE1 PHE A 498      30.368   7.314  17.342  1.00  1.31           H  
ATOM   7614  HE2 PHE A 498      28.368  10.993  16.799  1.00  1.31           H  
ATOM   7615  HZ  PHE A 498      30.090   9.689  17.872  1.00  1.31           H  
ATOM   7616  N   GLY A 499      24.212   8.869  14.749  1.00  1.26           N  
ATOM   7617  CA  GLY A 499      23.555  10.086  15.238  1.00  1.26           C  
ATOM   7618  C   GLY A 499      22.019  10.021  15.339  1.00  1.26           C  
ATOM   7619  O   GLY A 499      21.417  10.840  16.038  1.00  1.26           O  
ATOM   7620  H   GLY A 499      24.109   8.629  13.770  1.00  1.26           H  
ATOM   7621 1HA  GLY A 499      23.968  10.335  16.216  1.00  1.26           H  
ATOM   7622 2HA  GLY A 499      23.832  10.915  14.586  1.00  1.26           H  
ATOM   7623  N   LEU A 500      21.382   9.064  14.655  1.00  1.18           N  
ATOM   7624  CA  LEU A 500      19.916   8.921  14.701  1.00  1.18           C  
ATOM   7625  C   LEU A 500      19.530   7.726  15.566  1.00  1.18           C  
ATOM   7626  O   LEU A 500      20.216   6.704  15.552  1.00  1.18           O  
ATOM   7627  CB  LEU A 500      19.330   8.735  13.296  1.00  1.18           C  
ATOM   7628  CG  LEU A 500      19.584   9.852  12.299  1.00  1.18           C  
ATOM   7629  CD1 LEU A 500      18.940   9.483  10.963  1.00  1.18           C  
ATOM   7630  CD2 LEU A 500      19.049  11.150  12.858  1.00  1.18           C  
ATOM   7631  H   LEU A 500      21.917   8.431  14.068  1.00  1.18           H  
ATOM   7632  HA  LEU A 500      19.481   9.817  15.146  1.00  1.18           H  
ATOM   7633 1HB  LEU A 500      19.771   7.845  12.886  1.00  1.18           H  
ATOM   7634 2HB  LEU A 500      18.257   8.583  13.379  1.00  1.18           H  
ATOM   7635  HG  LEU A 500      20.634   9.949  12.136  1.00  1.18           H  
ATOM   7636 1HD1 LEU A 500      19.126  10.270  10.239  1.00  1.18           H  
ATOM   7637 2HD1 LEU A 500      19.365   8.550  10.601  1.00  1.18           H  
ATOM   7638 3HD1 LEU A 500      17.866   9.365  11.099  1.00  1.18           H  
ATOM   7639 1HD2 LEU A 500      19.226  11.960  12.155  1.00  1.18           H  
ATOM   7640 2HD2 LEU A 500      17.991  11.047  13.037  1.00  1.18           H  
ATOM   7641 3HD2 LEU A 500      19.549  11.369  13.800  1.00  1.18           H  
ATOM   7642  N   GLY A 501      18.434   7.829  16.318  1.00  1.10           N  
ATOM   7643  CA  GLY A 501      18.038   6.690  17.149  1.00  1.10           C  
ATOM   7644  C   GLY A 501      16.919   5.874  16.528  1.00  1.10           C  
ATOM   7645  O   GLY A 501      16.364   6.243  15.489  1.00  1.10           O  
ATOM   7646  H   GLY A 501      17.859   8.685  16.300  1.00  1.10           H  
ATOM   7647 1HA  GLY A 501      18.901   6.050  17.330  1.00  1.10           H  
ATOM   7648 2HA  GLY A 501      17.712   7.059  18.121  1.00  1.10           H  
ATOM   7649  N   ILE A 502      16.516   4.804  17.203  1.00  1.01           N  
ATOM   7650  CA  ILE A 502      15.433   3.994  16.672  1.00  1.01           C  
ATOM   7651  C   ILE A 502      14.155   4.787  16.488  1.00  1.01           C  
ATOM   7652  O   ILE A 502      13.463   4.596  15.495  1.00  1.01           O  
ATOM   7653  CB  ILE A 502      15.193   2.760  17.555  1.00  1.01           C  
ATOM   7654  CG1 ILE A 502      14.139   1.828  16.893  1.00  1.01           C  
ATOM   7655  CG2 ILE A 502      14.807   3.143  18.970  1.00  1.01           C  
ATOM   7656  CD1 ILE A 502      14.539   1.198  15.575  1.00  1.01           C  
ATOM   7657  H   ILE A 502      16.970   4.547  18.069  1.00  1.01           H  
ATOM   7658  HA  ILE A 502      15.736   3.626  15.696  1.00  1.01           H  
ATOM   7659  HB  ILE A 502      16.121   2.193  17.603  1.00  1.01           H  
ATOM   7660 1HG1 ILE A 502      13.894   1.048  17.595  1.00  1.01           H  
ATOM   7661 2HG1 ILE A 502      13.243   2.414  16.718  1.00  1.01           H  
ATOM   7662 1HG2 ILE A 502      14.688   2.240  19.565  1.00  1.01           H  
ATOM   7663 2HG2 ILE A 502      15.591   3.761  19.405  1.00  1.01           H  
ATOM   7664 3HG2 ILE A 502      13.880   3.693  18.976  1.00  1.01           H  
ATOM   7665 1HD1 ILE A 502      13.721   0.580  15.212  1.00  1.01           H  
ATOM   7666 2HD1 ILE A 502      14.759   1.976  14.845  1.00  1.01           H  
ATOM   7667 3HD1 ILE A 502      15.413   0.578  15.719  1.00  1.01           H  
ATOM   7668  N   GLN A 503      13.892   5.739  17.377  1.00  0.94           N  
ATOM   7669  CA  GLN A 503      12.702   6.573  17.302  1.00  0.94           C  
ATOM   7670  C   GLN A 503      12.672   7.463  16.057  1.00  0.94           C  
ATOM   7671  O   GLN A 503      11.604   7.892  15.610  1.00  0.94           O  
ATOM   7672  CB  GLN A 503      12.594   7.414  18.580  1.00  0.94           C  
ATOM   7673  CG  GLN A 503      13.733   8.420  18.779  1.00  0.94           C  
ATOM   7674  CD  GLN A 503      14.934   7.789  19.475  1.00  0.94           C  
ATOM   7675  OE1 GLN A 503      15.174   6.581  19.351  1.00  0.94           O  
ATOM   7676  NE2 GLN A 503      15.690   8.601  20.211  1.00  0.94           N  
ATOM   7677  H   GLN A 503      14.528   5.861  18.151  1.00  0.94           H  
ATOM   7678  HA  GLN A 503      11.836   5.914  17.260  1.00  0.94           H  
ATOM   7679 1HB  GLN A 503      11.658   7.971  18.567  1.00  0.94           H  
ATOM   7680 2HB  GLN A 503      12.570   6.754  19.447  1.00  0.94           H  
ATOM   7681 1HG  GLN A 503      14.061   8.827  17.830  1.00  0.94           H  
ATOM   7682 2HG  GLN A 503      13.368   9.229  19.411  1.00  0.94           H  
ATOM   7683 1HE2 GLN A 503      16.492   8.248  20.692  1.00  0.94           H  
ATOM   7684 2HE2 GLN A 503      15.458   9.573  20.278  1.00  0.94           H  
ATOM   7685  N   ASP A 504      13.838   7.713  15.463  1.00  0.87           N  
ATOM   7686  CA  ASP A 504      13.910   8.562  14.300  1.00  0.87           C  
ATOM   7687  C   ASP A 504      13.658   7.696  13.093  1.00  0.87           C  
ATOM   7688  O   ASP A 504      13.011   8.099  12.123  1.00  0.87           O  
ATOM   7689  CB  ASP A 504      15.279   9.231  14.229  1.00  0.87           C  
ATOM   7690  CG  ASP A 504      15.525  10.193  15.410  1.00  0.87           C  
ATOM   7691  OD1 ASP A 504      14.705  11.070  15.602  1.00  0.87           O  
ATOM   7692  OD2 ASP A 504      16.518  10.040  16.120  1.00  0.87           O  
ATOM   7693  H   ASP A 504      14.694   7.291  15.810  1.00  0.87           H  
ATOM   7694  HA  ASP A 504      13.133   9.320  14.364  1.00  0.87           H  
ATOM   7695 1HB  ASP A 504      16.044   8.456  14.249  1.00  0.87           H  
ATOM   7696 2HB  ASP A 504      15.390   9.756  13.295  1.00  0.87           H  
ATOM   7697  N   TYR A 505      14.094   6.452  13.190  1.00  0.81           N  
ATOM   7698  CA  TYR A 505      13.891   5.544  12.090  1.00  0.81           C  
ATOM   7699  C   TYR A 505      12.412   5.154  12.038  1.00  0.81           C  
ATOM   7700  O   TYR A 505      11.828   5.048  10.955  1.00  0.81           O  
ATOM   7701  CB  TYR A 505      14.836   4.369  12.241  1.00  0.81           C  
ATOM   7702  CG  TYR A 505      16.297   4.788  11.992  1.00  0.81           C  
ATOM   7703  CD1 TYR A 505      17.254   4.727  12.994  1.00  0.81           C  
ATOM   7704  CD2 TYR A 505      16.654   5.252  10.754  1.00  0.81           C  
ATOM   7705  CE1 TYR A 505      18.557   5.105  12.733  1.00  0.81           C  
ATOM   7706  CE2 TYR A 505      17.963   5.639  10.486  1.00  0.81           C  
ATOM   7707  CZ  TYR A 505      18.906   5.557  11.459  1.00  0.81           C  
ATOM   7708  OH  TYR A 505      20.209   5.916  11.199  1.00  0.81           O  
ATOM   7709  H   TYR A 505      14.621   6.165  14.019  1.00  0.81           H  
ATOM   7710  HA  TYR A 505      14.130   6.055  11.162  1.00  0.81           H  
ATOM   7711 1HB  TYR A 505      14.762   3.964  13.250  1.00  0.81           H  
ATOM   7712 2HB  TYR A 505      14.580   3.588  11.556  1.00  0.81           H  
ATOM   7713  HD1 TYR A 505      16.987   4.369  13.976  1.00  0.81           H  
ATOM   7714  HD2 TYR A 505      15.897   5.308   9.985  1.00  0.81           H  
ATOM   7715  HE1 TYR A 505      19.307   5.043  13.523  1.00  0.81           H  
ATOM   7716  HE2 TYR A 505      18.244   6.002   9.499  1.00  0.81           H  
ATOM   7717  HH  TYR A 505      20.290   6.290  10.315  1.00  0.81           H  
ATOM   7718  N   VAL A 506      11.783   5.058  13.216  1.00  0.77           N  
ATOM   7719  CA  VAL A 506      10.354   4.783  13.317  1.00  0.77           C  
ATOM   7720  C   VAL A 506       9.551   5.919  12.727  1.00  0.77           C  
ATOM   7721  O   VAL A 506       8.620   5.697  11.955  1.00  0.77           O  
ATOM   7722  CB  VAL A 506       9.903   4.678  14.771  1.00  0.77           C  
ATOM   7723  CG1 VAL A 506       8.448   4.605  14.808  1.00  0.77           C  
ATOM   7724  CG2 VAL A 506      10.431   3.500  15.430  1.00  0.77           C  
ATOM   7725  H   VAL A 506      12.335   5.134  14.069  1.00  0.77           H  
ATOM   7726  HA  VAL A 506      10.119   3.869  12.780  1.00  0.77           H  
ATOM   7727  HB  VAL A 506      10.228   5.572  15.298  1.00  0.77           H  
ATOM   7728 1HG1 VAL A 506       8.123   4.557  15.841  1.00  0.77           H  
ATOM   7729 2HG1 VAL A 506       8.025   5.485  14.341  1.00  0.77           H  
ATOM   7730 3HG1 VAL A 506       8.109   3.714  14.277  1.00  0.77           H  
ATOM   7731 1HG2 VAL A 506      10.071   3.535  16.425  1.00  0.77           H  
ATOM   7732 2HG2 VAL A 506      10.079   2.622  14.947  1.00  0.77           H  
ATOM   7733 3HG2 VAL A 506      11.481   3.498  15.427  1.00  0.77           H  
ATOM   7734  N   ASP A 507       9.919   7.152  13.083  1.00  0.74           N  
ATOM   7735  CA  ASP A 507       9.219   8.327  12.597  1.00  0.74           C  
ATOM   7736  C   ASP A 507       9.284   8.423  11.074  1.00  0.74           C  
ATOM   7737  O   ASP A 507       8.259   8.663  10.422  1.00  0.74           O  
ATOM   7738  CB  ASP A 507       9.802   9.568  13.285  1.00  0.74           C  
ATOM   7739  CG  ASP A 507       9.086  10.884  12.982  1.00  0.74           C  
ATOM   7740  OD1 ASP A 507       7.882  10.969  13.219  1.00  0.74           O  
ATOM   7741  OD2 ASP A 507       9.758  11.838  12.596  1.00  0.74           O  
ATOM   7742  H   ASP A 507      10.684   7.288  13.746  1.00  0.74           H  
ATOM   7743  HA  ASP A 507       8.172   8.241  12.886  1.00  0.74           H  
ATOM   7744 1HB  ASP A 507       9.794   9.409  14.364  1.00  0.74           H  
ATOM   7745 2HB  ASP A 507      10.853   9.664  12.993  1.00  0.74           H  
ATOM   7746  N   MET A 508      10.466   8.184  10.491  1.00  0.71           N  
ATOM   7747  CA  MET A 508      10.576   8.237   9.038  1.00  0.71           C  
ATOM   7748  C   MET A 508       9.751   7.123   8.395  1.00  0.71           C  
ATOM   7749  O   MET A 508       9.055   7.352   7.399  1.00  0.71           O  
ATOM   7750  CB  MET A 508      12.041   8.136   8.626  1.00  0.71           C  
ATOM   7751  CG  MET A 508      12.874   9.393   8.968  1.00  0.71           C  
ATOM   7752  SD  MET A 508      14.549   9.376   8.281  1.00  0.71           S  
ATOM   7753  CE  MET A 508      15.357   8.165   9.311  1.00  0.71           C  
ATOM   7754  H   MET A 508      11.294   7.996  11.061  1.00  0.71           H  
ATOM   7755  HA  MET A 508      10.177   9.185   8.695  1.00  0.71           H  
ATOM   7756 1HB  MET A 508      12.497   7.282   9.136  1.00  0.71           H  
ATOM   7757 2HB  MET A 508      12.109   7.957   7.553  1.00  0.71           H  
ATOM   7758 1HG  MET A 508      12.365  10.267   8.590  1.00  0.71           H  
ATOM   7759 2HG  MET A 508      12.947   9.496  10.049  1.00  0.71           H  
ATOM   7760 1HE  MET A 508      16.397   8.058   9.002  1.00  0.71           H  
ATOM   7761 2HE  MET A 508      15.316   8.479  10.357  1.00  0.71           H  
ATOM   7762 3HE  MET A 508      14.844   7.215   9.199  1.00  0.71           H  
ATOM   7763  N   TYR A 509       9.770   5.937   9.008  1.00  0.71           N  
ATOM   7764  CA  TYR A 509       9.006   4.803   8.520  1.00  0.71           C  
ATOM   7765  C   TYR A 509       7.521   5.130   8.525  1.00  0.71           C  
ATOM   7766  O   TYR A 509       6.859   4.995   7.500  1.00  0.71           O  
ATOM   7767  CB  TYR A 509       9.372   3.561   9.332  1.00  0.71           C  
ATOM   7768  CG  TYR A 509       8.640   2.300   9.000  1.00  0.71           C  
ATOM   7769  CD1 TYR A 509       8.862   1.662   7.798  1.00  0.71           C  
ATOM   7770  CD2 TYR A 509       7.817   1.724   9.929  1.00  0.71           C  
ATOM   7771  CE1 TYR A 509       8.238   0.476   7.533  1.00  0.71           C  
ATOM   7772  CE2 TYR A 509       7.215   0.528   9.646  1.00  0.71           C  
ATOM   7773  CZ  TYR A 509       7.417  -0.083   8.458  1.00  0.71           C  
ATOM   7774  OH  TYR A 509       6.803  -1.270   8.179  1.00  0.71           O  
ATOM   7775  H   TYR A 509      10.363   5.796   9.825  1.00  0.71           H  
ATOM   7776  HA  TYR A 509       9.285   4.606   7.493  1.00  0.71           H  
ATOM   7777 1HB  TYR A 509      10.439   3.377   9.228  1.00  0.71           H  
ATOM   7778 2HB  TYR A 509       9.200   3.769  10.383  1.00  0.71           H  
ATOM   7779  HD1 TYR A 509       9.525   2.106   7.058  1.00  0.71           H  
ATOM   7780  HD2 TYR A 509       7.656   2.213  10.891  1.00  0.71           H  
ATOM   7781  HE1 TYR A 509       8.392  -0.023   6.594  1.00  0.71           H  
ATOM   7782  HE2 TYR A 509       6.585   0.063  10.365  1.00  0.71           H  
ATOM   7783  HH  TYR A 509       6.445  -1.645   8.991  1.00  0.71           H  
ATOM   7784  N   ASN A 510       6.992   5.616   9.652  1.00  0.73           N  
ATOM   7785  CA  ASN A 510       5.568   5.939   9.742  1.00  0.73           C  
ATOM   7786  C   ASN A 510       5.150   6.996   8.721  1.00  0.73           C  
ATOM   7787  O   ASN A 510       4.106   6.869   8.062  1.00  0.73           O  
ATOM   7788  CB  ASN A 510       5.250   6.472  11.137  1.00  0.73           C  
ATOM   7789  CG  ASN A 510       5.178   5.434  12.224  1.00  0.73           C  
ATOM   7790  OD1 ASN A 510       4.920   4.268  11.973  1.00  0.73           O  
ATOM   7791  ND2 ASN A 510       5.419   5.833  13.446  1.00  0.73           N  
ATOM   7792  H   ASN A 510       7.588   5.739  10.467  1.00  0.73           H  
ATOM   7793  HA  ASN A 510       4.991   5.034   9.550  1.00  0.73           H  
ATOM   7794 1HB  ASN A 510       6.021   7.199  11.413  1.00  0.73           H  
ATOM   7795 2HB  ASN A 510       4.302   7.005  11.106  1.00  0.73           H  
ATOM   7796 1HD2 ASN A 510       5.401   5.153  14.218  1.00  0.73           H  
ATOM   7797 2HD2 ASN A 510       5.642   6.793  13.626  1.00  0.73           H  
ATOM   7798  N   ALA A 511       6.009   8.011   8.530  1.00  0.78           N  
ATOM   7799  CA  ALA A 511       5.746   9.103   7.594  1.00  0.78           C  
ATOM   7800  C   ALA A 511       5.569   8.589   6.178  1.00  0.78           C  
ATOM   7801  O   ALA A 511       4.737   9.093   5.407  1.00  0.78           O  
ATOM   7802  CB  ALA A 511       6.894  10.090   7.621  1.00  0.78           C  
ATOM   7803  H   ALA A 511       6.861   8.057   9.094  1.00  0.78           H  
ATOM   7804  HA  ALA A 511       4.827   9.598   7.902  1.00  0.78           H  
ATOM   7805 1HB  ALA A 511       6.677  10.910   6.951  1.00  0.78           H  
ATOM   7806 2HB  ALA A 511       7.031  10.466   8.617  1.00  0.78           H  
ATOM   7807 3HB  ALA A 511       7.806   9.591   7.307  1.00  0.78           H  
ATOM   7808  N   VAL A 512       6.350   7.568   5.850  1.00  0.89           N  
ATOM   7809  CA  VAL A 512       6.274   6.979   4.546  1.00  0.89           C  
ATOM   7810  C   VAL A 512       5.238   5.885   4.371  1.00  0.89           C  
ATOM   7811  O   VAL A 512       4.504   5.929   3.390  1.00  0.89           O  
ATOM   7812  CB  VAL A 512       7.631   6.438   4.100  1.00  0.89           C  
ATOM   7813  CG1 VAL A 512       7.439   5.707   2.823  1.00  0.89           C  
ATOM   7814  CG2 VAL A 512       8.587   7.615   3.877  1.00  0.89           C  
ATOM   7815  H   VAL A 512       7.039   7.218   6.522  1.00  0.89           H  
ATOM   7816  HA  VAL A 512       6.022   7.781   3.852  1.00  0.89           H  
ATOM   7817  HB  VAL A 512       8.031   5.749   4.847  1.00  0.89           H  
ATOM   7818 1HG1 VAL A 512       8.387   5.334   2.479  1.00  0.89           H  
ATOM   7819 2HG1 VAL A 512       6.757   4.882   2.990  1.00  0.89           H  
ATOM   7820 3HG1 VAL A 512       7.021   6.363   2.090  1.00  0.89           H  
ATOM   7821 1HG2 VAL A 512       9.537   7.272   3.522  1.00  0.89           H  
ATOM   7822 2HG2 VAL A 512       8.167   8.271   3.139  1.00  0.89           H  
ATOM   7823 3HG2 VAL A 512       8.723   8.150   4.817  1.00  0.89           H  
ATOM   7824  N   VAL A 513       5.152   4.897   5.272  1.00  1.04           N  
ATOM   7825  CA  VAL A 513       4.254   3.784   4.963  1.00  1.04           C  
ATOM   7826  C   VAL A 513       2.764   4.011   5.233  1.00  1.04           C  
ATOM   7827  O   VAL A 513       1.931   3.442   4.519  1.00  1.04           O  
ATOM   7828  CB  VAL A 513       4.723   2.479   5.657  1.00  1.04           C  
ATOM   7829  CG1 VAL A 513       6.131   2.193   5.201  1.00  1.04           C  
ATOM   7830  CG2 VAL A 513       4.633   2.538   7.207  1.00  1.04           C  
ATOM   7831  H   VAL A 513       5.732   4.905   6.104  1.00  1.04           H  
ATOM   7832  HA  VAL A 513       4.357   3.595   3.903  1.00  1.04           H  
ATOM   7833  HB  VAL A 513       4.099   1.666   5.303  1.00  1.04           H  
ATOM   7834 1HG1 VAL A 513       6.452   1.254   5.621  1.00  1.04           H  
ATOM   7835 2HG1 VAL A 513       6.149   2.126   4.112  1.00  1.04           H  
ATOM   7836 3HG1 VAL A 513       6.794   2.998   5.534  1.00  1.04           H  
ATOM   7837 1HG2 VAL A 513       4.972   1.590   7.620  1.00  1.04           H  
ATOM   7838 2HG2 VAL A 513       5.248   3.321   7.582  1.00  1.04           H  
ATOM   7839 3HG2 VAL A 513       3.624   2.711   7.529  1.00  1.04           H  
ATOM   7840  N   GLY A 514       2.392   4.780   6.266  1.00  1.21           N  
ATOM   7841  CA  GLY A 514       0.971   5.077   6.504  1.00  1.21           C  
ATOM   7842  C   GLY A 514       0.173   3.965   7.176  1.00  1.21           C  
ATOM   7843  O   GLY A 514      -1.003   4.136   7.513  1.00  1.21           O  
ATOM   7844  H   GLY A 514       3.088   5.240   6.863  1.00  1.21           H  
ATOM   7845 1HA  GLY A 514       0.901   5.983   7.108  1.00  1.21           H  
ATOM   7846 2HA  GLY A 514       0.495   5.302   5.554  1.00  1.21           H  
ATOM   7847  N   GLU A 515       0.811   2.838   7.417  1.00  1.34           N  
ATOM   7848  CA  GLU A 515       0.136   1.688   7.987  1.00  1.34           C  
ATOM   7849  C   GLU A 515       0.032   1.804   9.491  1.00  1.34           C  
ATOM   7850  O   GLU A 515       0.729   1.123  10.238  1.00  1.34           O  
ATOM   7851  CB  GLU A 515       0.850   0.417   7.537  1.00  1.34           C  
ATOM   7852  CG  GLU A 515       0.650   0.130   6.037  1.00  1.34           C  
ATOM   7853  CD  GLU A 515      -0.773  -0.326   5.719  1.00  1.34           C  
ATOM   7854  OE1 GLU A 515      -1.407  -0.811   6.625  1.00  1.34           O  
ATOM   7855  OE2 GLU A 515      -1.229  -0.213   4.588  1.00  1.34           O  
ATOM   7856  H   GLU A 515       1.778   2.771   7.150  1.00  1.34           H  
ATOM   7857  HA  GLU A 515      -0.879   1.657   7.588  1.00  1.34           H  
ATOM   7858 1HB  GLU A 515       1.917   0.510   7.715  1.00  1.34           H  
ATOM   7859 2HB  GLU A 515       0.486  -0.436   8.110  1.00  1.34           H  
ATOM   7860 1HG  GLU A 515       0.871   1.039   5.479  1.00  1.34           H  
ATOM   7861 2HG  GLU A 515       1.351  -0.638   5.729  1.00  1.34           H  
ATOM   7862  N   SER A 516      -0.895   2.664   9.900  1.00  1.40           N  
ATOM   7863  CA  SER A 516      -1.118   3.047  11.284  1.00  1.40           C  
ATOM   7864  C   SER A 516       0.156   3.600  11.878  1.00  1.40           C  
ATOM   7865  O   SER A 516       0.889   4.331  11.209  1.00  1.40           O  
ATOM   7866  CB  SER A 516      -1.593   1.864  12.106  1.00  1.40           C  
ATOM   7867  OG  SER A 516      -1.958   2.268  13.402  1.00  1.40           O  
ATOM   7868  H   SER A 516      -1.403   3.144   9.157  1.00  1.40           H  
ATOM   7869  HA  SER A 516      -1.879   3.828  11.311  1.00  1.40           H  
ATOM   7870 1HB  SER A 516      -2.446   1.401  11.614  1.00  1.40           H  
ATOM   7871 2HB  SER A 516      -0.809   1.112  12.172  1.00  1.40           H  
ATOM   7872  HG  SER A 516      -2.630   2.949  13.288  1.00  1.40           H  
ATOM   7873  N   THR A 517       0.405   3.281  13.135  1.00  1.35           N  
ATOM   7874  CA  THR A 517       1.585   3.807  13.794  1.00  1.35           C  
ATOM   7875  C   THR A 517       2.440   2.716  14.414  1.00  1.35           C  
ATOM   7876  O   THR A 517       1.965   1.920  15.228  1.00  1.35           O  
ATOM   7877  CB  THR A 517       1.165   4.822  14.873  1.00  1.35           C  
ATOM   7878  OG1 THR A 517       0.435   5.895  14.255  1.00  1.35           O  
ATOM   7879  CG2 THR A 517       2.372   5.389  15.589  1.00  1.35           C  
ATOM   7880  H   THR A 517      -0.240   2.672  13.629  1.00  1.35           H  
ATOM   7881  HA  THR A 517       2.199   4.322  13.055  1.00  1.35           H  
ATOM   7882  HB  THR A 517       0.521   4.327  15.599  1.00  1.35           H  
ATOM   7883  HG1 THR A 517       0.945   6.241  13.513  1.00  1.35           H  
ATOM   7884 1HG2 THR A 517       2.046   6.103  16.344  1.00  1.35           H  
ATOM   7885 2HG2 THR A 517       2.930   4.585  16.070  1.00  1.35           H  
ATOM   7886 3HG2 THR A 517       3.012   5.891  14.872  1.00  1.35           H  
ATOM   7887  N   TYR A 518       3.721   2.732  14.082  1.00  1.23           N  
ATOM   7888  CA  TYR A 518       4.680   1.808  14.641  1.00  1.23           C  
ATOM   7889  C   TYR A 518       5.469   2.512  15.725  1.00  1.23           C  
ATOM   7890  O   TYR A 518       5.728   3.715  15.636  1.00  1.23           O  
ATOM   7891  CB  TYR A 518       5.617   1.324  13.546  1.00  1.23           C  
ATOM   7892  CG  TYR A 518       4.963   0.442  12.517  1.00  1.23           C  
ATOM   7893  CD1 TYR A 518       4.268   1.007  11.449  1.00  1.23           C  
ATOM   7894  CD2 TYR A 518       5.095  -0.939  12.604  1.00  1.23           C  
ATOM   7895  CE1 TYR A 518       3.701   0.204  10.493  1.00  1.23           C  
ATOM   7896  CE2 TYR A 518       4.525  -1.747  11.634  1.00  1.23           C  
ATOM   7897  CZ  TYR A 518       3.826  -1.174  10.582  1.00  1.23           C  
ATOM   7898  OH  TYR A 518       3.258  -1.967   9.618  1.00  1.23           O  
ATOM   7899  H   TYR A 518       4.051   3.387  13.379  1.00  1.23           H  
ATOM   7900  HA  TYR A 518       4.156   0.962  15.088  1.00  1.23           H  
ATOM   7901 1HB  TYR A 518       6.079   2.172  13.040  1.00  1.23           H  
ATOM   7902 2HB  TYR A 518       6.404   0.758  14.018  1.00  1.23           H  
ATOM   7903  HD1 TYR A 518       4.166   2.078  11.363  1.00  1.23           H  
ATOM   7904  HD2 TYR A 518       5.650  -1.380  13.430  1.00  1.23           H  
ATOM   7905  HE1 TYR A 518       3.160   0.655   9.668  1.00  1.23           H  
ATOM   7906  HE2 TYR A 518       4.627  -2.833  11.696  1.00  1.23           H  
ATOM   7907  HH  TYR A 518       2.729  -1.415   9.030  1.00  1.23           H  
ATOM   7908  N   ASP A 519       5.847   1.777  16.756  1.00  1.08           N  
ATOM   7909  CA  ASP A 519       6.751   2.317  17.759  1.00  1.08           C  
ATOM   7910  C   ASP A 519       8.146   1.699  17.626  1.00  1.08           C  
ATOM   7911  O   ASP A 519       8.348   0.788  16.814  1.00  1.08           O  
ATOM   7912  CB  ASP A 519       6.137   2.142  19.152  1.00  1.08           C  
ATOM   7913  CG  ASP A 519       5.872   0.702  19.544  1.00  1.08           C  
ATOM   7914  OD1 ASP A 519       6.454  -0.189  18.946  1.00  1.08           O  
ATOM   7915  OD2 ASP A 519       5.075   0.493  20.421  1.00  1.08           O  
ATOM   7916  H   ASP A 519       5.543   0.816  16.811  1.00  1.08           H  
ATOM   7917  HA  ASP A 519       6.852   3.390  17.592  1.00  1.08           H  
ATOM   7918 1HB  ASP A 519       6.792   2.587  19.898  1.00  1.08           H  
ATOM   7919 2HB  ASP A 519       5.190   2.687  19.192  1.00  1.08           H  
ATOM   7920  N   ALA A 520       9.081   2.140  18.476  1.00  0.94           N  
ATOM   7921  CA  ALA A 520      10.454   1.626  18.469  1.00  0.94           C  
ATOM   7922  C   ALA A 520      10.524   0.147  18.751  1.00  0.94           C  
ATOM   7923  O   ALA A 520      11.347  -0.559  18.162  1.00  0.94           O  
ATOM   7924  CB  ALA A 520      11.280   2.370  19.486  1.00  0.94           C  
ATOM   7925  H   ALA A 520       8.840   2.874  19.125  1.00  0.94           H  
ATOM   7926  HA  ALA A 520      10.878   1.774  17.484  1.00  0.94           H  
ATOM   7927 1HB  ALA A 520      12.285   1.988  19.457  1.00  0.94           H  
ATOM   7928 2HB  ALA A 520      11.278   3.437  19.257  1.00  0.94           H  
ATOM   7929 3HB  ALA A 520      10.864   2.206  20.480  1.00  0.94           H  
ATOM   7930  N   ASP A 521       9.660  -0.333  19.637  1.00  0.85           N  
ATOM   7931  CA  ASP A 521       9.703  -1.733  19.984  1.00  0.85           C  
ATOM   7932  C   ASP A 521       9.253  -2.570  18.804  1.00  0.85           C  
ATOM   7933  O   ASP A 521       9.868  -3.587  18.511  1.00  0.85           O  
ATOM   7934  CB  ASP A 521       8.837  -2.018  21.211  1.00  0.85           C  
ATOM   7935  CG  ASP A 521       9.429  -1.447  22.501  1.00  0.85           C  
ATOM   7936  OD1 ASP A 521      10.571  -1.051  22.484  1.00  0.85           O  
ATOM   7937  OD2 ASP A 521       8.743  -1.426  23.493  1.00  0.85           O  
ATOM   7938  H   ASP A 521       8.971   0.273  20.061  1.00  0.85           H  
ATOM   7939  HA  ASP A 521      10.731  -2.001  20.221  1.00  0.85           H  
ATOM   7940 1HB  ASP A 521       7.842  -1.583  21.055  1.00  0.85           H  
ATOM   7941 2HB  ASP A 521       8.706  -3.097  21.324  1.00  0.85           H  
ATOM   7942  N   SER A 522       8.233  -2.108  18.075  1.00  0.79           N  
ATOM   7943  CA  SER A 522       7.725  -2.862  16.938  1.00  0.79           C  
ATOM   7944  C   SER A 522       8.791  -3.008  15.865  1.00  0.79           C  
ATOM   7945  O   SER A 522       8.959  -4.092  15.295  1.00  0.79           O  
ATOM   7946  CB  SER A 522       6.515  -2.171  16.343  1.00  0.79           C  
ATOM   7947  OG  SER A 522       5.449  -2.141  17.252  1.00  0.79           O  
ATOM   7948  H   SER A 522       7.753  -1.248  18.352  1.00  0.79           H  
ATOM   7949  HA  SER A 522       7.439  -3.857  17.283  1.00  0.79           H  
ATOM   7950 1HB  SER A 522       6.782  -1.152  16.062  1.00  0.79           H  
ATOM   7951 2HB  SER A 522       6.211  -2.690  15.440  1.00  0.79           H  
ATOM   7952  HG  SER A 522       5.757  -1.560  18.001  1.00  0.79           H  
ATOM   7953  N   LEU A 523       9.554  -1.937  15.610  1.00  0.76           N  
ATOM   7954  CA  LEU A 523      10.588  -2.076  14.595  1.00  0.76           C  
ATOM   7955  C   LEU A 523      11.701  -2.981  15.103  1.00  0.76           C  
ATOM   7956  O   LEU A 523      12.177  -3.839  14.358  1.00  0.76           O  
ATOM   7957  CB  LEU A 523      11.146  -0.714  14.147  1.00  0.76           C  
ATOM   7958  CG  LEU A 523      10.420  -0.080  12.923  1.00  0.76           C  
ATOM   7959  CD1 LEU A 523       8.989   0.217  13.312  1.00  0.76           C  
ATOM   7960  CD2 LEU A 523      11.177   1.169  12.425  1.00  0.76           C  
ATOM   7961  H   LEU A 523       9.379  -1.053  16.096  1.00  0.76           H  
ATOM   7962  HA  LEU A 523      10.146  -2.547  13.721  1.00  0.76           H  
ATOM   7963 1HB  LEU A 523      11.075  -0.015  14.988  1.00  0.76           H  
ATOM   7964 2HB  LEU A 523      12.190  -0.838  13.892  1.00  0.76           H  
ATOM   7965  HG  LEU A 523      10.393  -0.795  12.118  1.00  0.76           H  
ATOM   7966 1HD1 LEU A 523       8.464   0.627  12.465  1.00  0.76           H  
ATOM   7967 2HD1 LEU A 523       8.503  -0.707  13.623  1.00  0.76           H  
ATOM   7968 3HD1 LEU A 523       8.956   0.922  14.127  1.00  0.76           H  
ATOM   7969 1HD2 LEU A 523      10.657   1.593  11.563  1.00  0.76           H  
ATOM   7970 2HD2 LEU A 523      11.234   1.897  13.200  1.00  0.76           H  
ATOM   7971 3HD2 LEU A 523      12.175   0.900  12.134  1.00  0.76           H  
ATOM   7972  N   LEU A 524      12.083  -2.863  16.372  1.00  0.74           N  
ATOM   7973  CA  LEU A 524      13.131  -3.734  16.878  1.00  0.74           C  
ATOM   7974  C   LEU A 524      12.685  -5.200  16.886  1.00  0.74           C  
ATOM   7975  O   LEU A 524      13.492  -6.080  16.572  1.00  0.74           O  
ATOM   7976  CB  LEU A 524      13.600  -3.235  18.244  1.00  0.74           C  
ATOM   7977  CG  LEU A 524      14.386  -1.896  18.139  1.00  0.74           C  
ATOM   7978  CD1 LEU A 524      14.663  -1.337  19.520  1.00  0.74           C  
ATOM   7979  CD2 LEU A 524      15.711  -2.130  17.360  1.00  0.74           C  
ATOM   7980  H   LEU A 524      11.676  -2.151  16.985  1.00  0.74           H  
ATOM   7981  HA  LEU A 524      13.983  -3.654  16.208  1.00  0.74           H  
ATOM   7982 1HB  LEU A 524      12.725  -3.073  18.878  1.00  0.74           H  
ATOM   7983 2HB  LEU A 524      14.241  -3.986  18.703  1.00  0.74           H  
ATOM   7984  HG  LEU A 524      13.778  -1.183  17.602  1.00  0.74           H  
ATOM   7985 1HD1 LEU A 524      15.196  -0.391  19.427  1.00  0.74           H  
ATOM   7986 2HD1 LEU A 524      13.713  -1.171  20.036  1.00  0.74           H  
ATOM   7987 3HD1 LEU A 524      15.270  -2.042  20.085  1.00  0.74           H  
ATOM   7988 1HD2 LEU A 524      16.254  -1.189  17.270  1.00  0.74           H  
ATOM   7989 2HD2 LEU A 524      16.330  -2.850  17.895  1.00  0.74           H  
ATOM   7990 3HD2 LEU A 524      15.491  -2.515  16.364  1.00  0.74           H  
ATOM   7991  N   GLU A 525      11.407  -5.474  17.196  1.00  0.71           N  
ATOM   7992  CA  GLU A 525      10.915  -6.847  17.151  1.00  0.71           C  
ATOM   7993  C   GLU A 525      10.990  -7.363  15.724  1.00  0.71           C  
ATOM   7994  O   GLU A 525      11.343  -8.523  15.510  1.00  0.71           O  
ATOM   7995  CB  GLU A 525       9.478  -6.988  17.682  1.00  0.71           C  
ATOM   7996  CG  GLU A 525       9.321  -6.824  19.203  1.00  0.71           C  
ATOM   7997  CD  GLU A 525       7.881  -6.941  19.669  1.00  0.71           C  
ATOM   7998  OE1 GLU A 525       7.008  -7.059  18.838  1.00  0.71           O  
ATOM   7999  OE2 GLU A 525       7.658  -6.916  20.858  1.00  0.71           O  
ATOM   8000  H   GLU A 525      10.782  -4.724  17.476  1.00  0.71           H  
ATOM   8001  HA  GLU A 525      11.563  -7.466  17.769  1.00  0.71           H  
ATOM   8002 1HB  GLU A 525       8.848  -6.235  17.203  1.00  0.71           H  
ATOM   8003 2HB  GLU A 525       9.085  -7.965  17.406  1.00  0.71           H  
ATOM   8004 1HG  GLU A 525       9.909  -7.596  19.696  1.00  0.71           H  
ATOM   8005 2HG  GLU A 525       9.720  -5.864  19.504  1.00  0.71           H  
ATOM   8006  N   ALA A 526      10.677  -6.508  14.737  1.00  0.69           N  
ATOM   8007  CA  ALA A 526      10.801  -6.921  13.343  1.00  0.69           C  
ATOM   8008  C   ALA A 526      12.258  -7.254  13.060  1.00  0.69           C  
ATOM   8009  O   ALA A 526      12.569  -8.236  12.387  1.00  0.69           O  
ATOM   8010  CB  ALA A 526      10.305  -5.838  12.409  1.00  0.69           C  
ATOM   8011  H   ALA A 526      10.341  -5.568  14.959  1.00  0.69           H  
ATOM   8012  HA  ALA A 526      10.211  -7.820  13.196  1.00  0.69           H  
ATOM   8013 1HB  ALA A 526      10.398  -6.178  11.381  1.00  0.69           H  
ATOM   8014 2HB  ALA A 526       9.263  -5.615  12.624  1.00  0.69           H  
ATOM   8015 3HB  ALA A 526      10.895  -4.944  12.547  1.00  0.69           H  
ATOM   8016  N   GLY A 527      13.168  -6.462  13.630  1.00  0.67           N  
ATOM   8017  CA  GLY A 527      14.598  -6.690  13.472  1.00  0.67           C  
ATOM   8018  C   GLY A 527      14.909  -8.114  13.916  1.00  0.67           C  
ATOM   8019  O   GLY A 527      15.545  -8.884  13.186  1.00  0.67           O  
ATOM   8020  H   GLY A 527      12.855  -5.651  14.161  1.00  0.67           H  
ATOM   8021 1HA  GLY A 527      14.882  -6.540  12.432  1.00  0.67           H  
ATOM   8022 2HA  GLY A 527      15.154  -5.976  14.083  1.00  0.67           H  
ATOM   8023  N   ASP A 528      14.415  -8.465  15.106  1.00  0.65           N  
ATOM   8024  CA  ASP A 528      14.579  -9.797  15.671  1.00  0.65           C  
ATOM   8025  C   ASP A 528      13.971 -10.882  14.802  1.00  0.65           C  
ATOM   8026  O   ASP A 528      14.589 -11.931  14.612  1.00  0.65           O  
ATOM   8027  CB  ASP A 528      14.032  -9.955  17.077  1.00  0.65           C  
ATOM   8028  CG  ASP A 528      14.346 -11.401  17.531  1.00  0.65           C  
ATOM   8029  OD1 ASP A 528      14.895 -12.137  16.700  1.00  0.65           O  
ATOM   8030  OD2 ASP A 528      14.128 -11.760  18.671  1.00  0.65           O  
ATOM   8031  H   ASP A 528      13.921  -7.752  15.644  1.00  0.65           H  
ATOM   8032  HA  ASP A 528      15.651  -9.985  15.740  1.00  0.65           H  
ATOM   8033 1HB  ASP A 528      14.511  -9.231  17.745  1.00  0.65           H  
ATOM   8034 2HB  ASP A 528      12.957  -9.780  17.089  1.00  0.65           H  
ATOM   8035  N   ARG A 529      12.733 -10.689  14.330  1.00  0.63           N  
ATOM   8036  CA  ARG A 529      12.084 -11.720  13.522  1.00  0.63           C  
ATOM   8037  C   ARG A 529      12.929 -12.049  12.299  1.00  0.63           C  
ATOM   8038  O   ARG A 529      13.072 -13.218  11.915  1.00  0.63           O  
ATOM   8039  CB  ARG A 529      10.713 -11.247  13.041  1.00  0.63           C  
ATOM   8040  CG  ARG A 529       9.647 -11.185  14.129  1.00  0.63           C  
ATOM   8041  CD  ARG A 529       8.246 -11.016  13.622  1.00  0.63           C  
ATOM   8042  NE  ARG A 529       7.955  -9.696  13.111  1.00  0.63           N  
ATOM   8043  CZ  ARG A 529       7.489  -8.677  13.849  1.00  0.63           C  
ATOM   8044  NH1 ARG A 529       7.262  -8.805  15.141  1.00  0.63           N  
ATOM   8045  NH2 ARG A 529       7.259  -7.551  13.235  1.00  0.63           N  
ATOM   8046  H   ARG A 529      12.248  -9.818  14.541  1.00  0.63           H  
ATOM   8047  HA  ARG A 529      11.967 -12.616  14.128  1.00  0.63           H  
ATOM   8048 1HB  ARG A 529      10.804 -10.252  12.608  1.00  0.63           H  
ATOM   8049 2HB  ARG A 529      10.350 -11.913  12.258  1.00  0.63           H  
ATOM   8050 1HG  ARG A 529       9.673 -12.081  14.677  1.00  0.63           H  
ATOM   8051 2HG  ARG A 529       9.861 -10.358  14.794  1.00  0.63           H  
ATOM   8052 1HD  ARG A 529       8.065 -11.737  12.822  1.00  0.63           H  
ATOM   8053 2HD  ARG A 529       7.557 -11.210  14.440  1.00  0.63           H  
ATOM   8054  HE  ARG A 529       8.089  -9.497  12.114  1.00  0.63           H  
ATOM   8055 1HH1 ARG A 529       7.444  -9.684  15.605  1.00  0.63           H  
ATOM   8056 2HH1 ARG A 529       6.901  -8.017  15.666  1.00  0.63           H  
ATOM   8057 1HH2 ARG A 529       7.458  -7.527  12.228  1.00  0.63           H  
ATOM   8058 2HH2 ARG A 529       6.908  -6.749  13.733  1.00  0.63           H  
ATOM   8059  N   ILE A 530      13.529 -11.017  11.714  1.00  0.62           N  
ATOM   8060  CA  ILE A 530      14.361 -11.184  10.544  1.00  0.62           C  
ATOM   8061  C   ILE A 530      15.654 -11.906  10.919  1.00  0.62           C  
ATOM   8062  O   ILE A 530      15.987 -12.923  10.309  1.00  0.62           O  
ATOM   8063  CB  ILE A 530      14.676  -9.802   9.959  1.00  0.62           C  
ATOM   8064  CG1 ILE A 530      13.370  -9.190   9.478  1.00  0.62           C  
ATOM   8065  CG2 ILE A 530      15.711  -9.896   8.825  1.00  0.62           C  
ATOM   8066  CD1 ILE A 530      13.475  -7.732   9.153  1.00  0.62           C  
ATOM   8067  H   ILE A 530      13.367 -10.075  12.080  1.00  0.62           H  
ATOM   8068  HA  ILE A 530      13.826 -11.778   9.807  1.00  0.62           H  
ATOM   8069  HB  ILE A 530      15.061  -9.158  10.743  1.00  0.62           H  
ATOM   8070 1HG1 ILE A 530      13.043  -9.718   8.636  1.00  0.62           H  
ATOM   8071 2HG1 ILE A 530      12.620  -9.315  10.249  1.00  0.62           H  
ATOM   8072 1HG2 ILE A 530      15.899  -8.896   8.444  1.00  0.62           H  
ATOM   8073 2HG2 ILE A 530      16.644 -10.321   9.208  1.00  0.62           H  
ATOM   8074 3HG2 ILE A 530      15.335 -10.529   8.023  1.00  0.62           H  
ATOM   8075 1HD1 ILE A 530      12.511  -7.351   8.819  1.00  0.62           H  
ATOM   8076 2HD1 ILE A 530      13.790  -7.185  10.042  1.00  0.62           H  
ATOM   8077 3HD1 ILE A 530      14.212  -7.594   8.367  1.00  0.62           H  
ATOM   8078  N   TRP A 531      16.338 -11.421  11.967  1.00  0.62           N  
ATOM   8079  CA  TRP A 531      17.599 -12.005  12.429  1.00  0.62           C  
ATOM   8080  C   TRP A 531      17.392 -13.487  12.755  1.00  0.62           C  
ATOM   8081  O   TRP A 531      18.188 -14.343  12.353  1.00  0.62           O  
ATOM   8082  CB  TRP A 531      18.146 -11.264  13.657  1.00  0.62           C  
ATOM   8083  CG  TRP A 531      19.538 -11.692  14.070  1.00  0.62           C  
ATOM   8084  CD1 TRP A 531      19.891 -12.736  14.853  1.00  0.62           C  
ATOM   8085  CD2 TRP A 531      20.771 -11.038  13.711  1.00  0.62           C  
ATOM   8086  NE1 TRP A 531      21.256 -12.780  15.001  1.00  0.62           N  
ATOM   8087  CE2 TRP A 531      21.806 -11.758  14.311  1.00  0.62           C  
ATOM   8088  CE3 TRP A 531      21.075  -9.921  12.945  1.00  0.62           C  
ATOM   8089  CZ2 TRP A 531      23.115 -11.406  14.164  1.00  0.62           C  
ATOM   8090  CZ3 TRP A 531      22.404  -9.562  12.795  1.00  0.62           C  
ATOM   8091  CH2 TRP A 531      23.398 -10.286  13.382  1.00  0.62           C  
ATOM   8092  H   TRP A 531      15.983 -10.590  12.447  1.00  0.62           H  
ATOM   8093  HA  TRP A 531      18.330 -11.929  11.623  1.00  0.62           H  
ATOM   8094 1HB  TRP A 531      18.159 -10.190  13.455  1.00  0.62           H  
ATOM   8095 2HB  TRP A 531      17.470 -11.419  14.503  1.00  0.62           H  
ATOM   8096  HD1 TRP A 531      19.201 -13.431  15.280  1.00  0.62           H  
ATOM   8097  HE1 TRP A 531      21.784 -13.464  15.522  1.00  0.62           H  
ATOM   8098  HE3 TRP A 531      20.280  -9.338  12.478  1.00  0.62           H  
ATOM   8099  HZ2 TRP A 531      23.910 -11.974  14.642  1.00  0.62           H  
ATOM   8100  HZ3 TRP A 531      22.630  -8.681  12.201  1.00  0.62           H  
ATOM   8101  HH2 TRP A 531      24.433  -9.967  13.245  1.00  0.62           H  
ATOM   8102  N   THR A 532      16.358 -13.799  13.534  1.00  0.62           N  
ATOM   8103  CA  THR A 532      16.095 -15.177  13.878  1.00  0.62           C  
ATOM   8104  C   THR A 532      15.843 -16.031  12.635  1.00  0.62           C  
ATOM   8105  O   THR A 532      16.381 -17.132  12.549  1.00  0.62           O  
ATOM   8106  CB  THR A 532      14.933 -15.332  14.864  1.00  0.62           C  
ATOM   8107  OG1 THR A 532      15.247 -14.703  16.132  1.00  0.62           O  
ATOM   8108  CG2 THR A 532      14.677 -16.810  15.102  1.00  0.62           C  
ATOM   8109  H   THR A 532      15.728 -13.074  13.871  1.00  0.62           H  
ATOM   8110  HA  THR A 532      16.984 -15.572  14.370  1.00  0.62           H  
ATOM   8111  HB  THR A 532      14.048 -14.856  14.451  1.00  0.62           H  
ATOM   8112  HG1 THR A 532      15.053 -13.734  16.088  1.00  0.62           H  
ATOM   8113 1HG2 THR A 532      13.859 -16.921  15.802  1.00  0.62           H  
ATOM   8114 2HG2 THR A 532      14.428 -17.299  14.162  1.00  0.62           H  
ATOM   8115 3HG2 THR A 532      15.569 -17.251  15.515  1.00  0.62           H  
ATOM   8116  N   LEU A 533      15.051 -15.545  11.664  1.00  0.63           N  
ATOM   8117  CA  LEU A 533      14.804 -16.362  10.476  1.00  0.63           C  
ATOM   8118  C   LEU A 533      16.115 -16.666   9.745  1.00  0.63           C  
ATOM   8119  O   LEU A 533      16.318 -17.783   9.250  1.00  0.63           O  
ATOM   8120  CB  LEU A 533      13.805 -15.684   9.529  1.00  0.63           C  
ATOM   8121  CG  LEU A 533      13.385 -16.540   8.332  1.00  0.63           C  
ATOM   8122  CD1 LEU A 533      12.802 -17.818   8.862  1.00  0.63           C  
ATOM   8123  CD2 LEU A 533      12.331 -15.817   7.528  1.00  0.63           C  
ATOM   8124  H   LEU A 533      14.598 -14.633  11.749  1.00  0.63           H  
ATOM   8125  HA  LEU A 533      14.372 -17.300  10.797  1.00  0.63           H  
ATOM   8126 1HB  LEU A 533      12.910 -15.426  10.097  1.00  0.63           H  
ATOM   8127 2HB  LEU A 533      14.253 -14.759   9.153  1.00  0.63           H  
ATOM   8128  HG  LEU A 533      14.244 -16.766   7.699  1.00  0.63           H  
ATOM   8129 1HD1 LEU A 533      12.467 -18.447   8.044  1.00  0.63           H  
ATOM   8130 2HD1 LEU A 533      13.554 -18.344   9.434  1.00  0.63           H  
ATOM   8131 3HD1 LEU A 533      11.970 -17.578   9.498  1.00  0.63           H  
ATOM   8132 1HD2 LEU A 533      12.022 -16.456   6.702  1.00  0.63           H  
ATOM   8133 2HD2 LEU A 533      11.474 -15.612   8.161  1.00  0.63           H  
ATOM   8134 3HD2 LEU A 533      12.737 -14.877   7.147  1.00  0.63           H  
ATOM   8135  N   GLU A 534      17.019 -15.685   9.690  1.00  0.64           N  
ATOM   8136  CA  GLU A 534      18.312 -15.892   9.045  1.00  0.64           C  
ATOM   8137  C   GLU A 534      19.108 -16.976   9.774  1.00  0.64           C  
ATOM   8138  O   GLU A 534      19.751 -17.823   9.142  1.00  0.64           O  
ATOM   8139  CB  GLU A 534      19.103 -14.602   9.065  1.00  0.64           C  
ATOM   8140  CG  GLU A 534      18.599 -13.567   8.242  1.00  0.64           C  
ATOM   8141  CD  GLU A 534      19.272 -12.332   8.467  1.00  0.64           C  
ATOM   8142  OE1 GLU A 534      20.107 -12.235   9.341  1.00  0.64           O  
ATOM   8143  OE2 GLU A 534      18.953 -11.409   7.785  1.00  0.64           O  
ATOM   8144  H   GLU A 534      16.789 -14.773  10.092  1.00  0.64           H  
ATOM   8145  HA  GLU A 534      18.141 -16.208   8.021  1.00  0.64           H  
ATOM   8146 1HB  GLU A 534      19.064 -14.205  10.046  1.00  0.64           H  
ATOM   8147 2HB  GLU A 534      20.143 -14.791   8.809  1.00  0.64           H  
ATOM   8148 1HG  GLU A 534      18.713 -13.851   7.206  1.00  0.64           H  
ATOM   8149 2HG  GLU A 534      17.554 -13.432   8.460  1.00  0.64           H  
ATOM   8150  N   LYS A 535      19.023 -16.984  11.108  1.00  0.65           N  
ATOM   8151  CA  LYS A 535      19.720 -17.988  11.896  1.00  0.65           C  
ATOM   8152  C   LYS A 535      19.110 -19.351  11.614  1.00  0.65           C  
ATOM   8153  O   LYS A 535      19.834 -20.334  11.451  1.00  0.65           O  
ATOM   8154  CB  LYS A 535      19.660 -17.679  13.394  1.00  0.65           C  
ATOM   8155  CG  LYS A 535      20.422 -18.684  14.290  1.00  0.65           C  
ATOM   8156  CD  LYS A 535      21.936 -18.611  14.047  1.00  0.65           C  
ATOM   8157  CE  LYS A 535      22.753 -19.447  15.054  1.00  0.65           C  
ATOM   8158  NZ  LYS A 535      24.220 -19.347  14.769  1.00  0.65           N  
ATOM   8159  H   LYS A 535      18.495 -16.245  11.577  1.00  0.65           H  
ATOM   8160  HA  LYS A 535      20.765 -18.010  11.589  1.00  0.65           H  
ATOM   8161 1HB  LYS A 535      20.062 -16.680  13.575  1.00  0.65           H  
ATOM   8162 2HB  LYS A 535      18.621 -17.671  13.721  1.00  0.65           H  
ATOM   8163 1HG  LYS A 535      20.202 -18.505  15.341  1.00  0.65           H  
ATOM   8164 2HG  LYS A 535      20.081 -19.677  14.044  1.00  0.65           H  
ATOM   8165 1HD  LYS A 535      22.153 -18.971  13.041  1.00  0.65           H  
ATOM   8166 2HD  LYS A 535      22.263 -17.574  14.121  1.00  0.65           H  
ATOM   8167 1HE  LYS A 535      22.567 -19.075  16.052  1.00  0.65           H  
ATOM   8168 2HE  LYS A 535      22.453 -20.490  15.006  1.00  0.65           H  
ATOM   8169 1HZ  LYS A 535      24.813 -19.859  15.436  1.00  0.65           H  
ATOM   8170 2HZ  LYS A 535      24.406 -19.701  13.849  1.00  0.65           H  
ATOM   8171 3HZ  LYS A 535      24.506 -18.386  14.818  1.00  0.65           H  
ATOM   8172  N   LEU A 536      17.778 -19.418  11.505  1.00  0.66           N  
ATOM   8173  CA  LEU A 536      17.133 -20.694  11.238  1.00  0.66           C  
ATOM   8174  C   LEU A 536      17.603 -21.240   9.897  1.00  0.66           C  
ATOM   8175  O   LEU A 536      17.858 -22.439   9.766  1.00  0.66           O  
ATOM   8176  CB  LEU A 536      15.604 -20.548  11.213  1.00  0.66           C  
ATOM   8177  CG  LEU A 536      14.919 -20.229  12.540  1.00  0.66           C  
ATOM   8178  CD1 LEU A 536      13.438 -19.965  12.271  1.00  0.66           C  
ATOM   8179  CD2 LEU A 536      15.115 -21.391  13.513  1.00  0.66           C  
ATOM   8180  H   LEU A 536      17.219 -18.575  11.649  1.00  0.66           H  
ATOM   8181  HA  LEU A 536      17.407 -21.398  12.018  1.00  0.66           H  
ATOM   8182 1HB  LEU A 536      15.351 -19.754  10.519  1.00  0.66           H  
ATOM   8183 2HB  LEU A 536      15.173 -21.475  10.836  1.00  0.66           H  
ATOM   8184  HG  LEU A 536      15.351 -19.332  12.966  1.00  0.66           H  
ATOM   8185 1HD1 LEU A 536      12.944 -19.727  13.177  1.00  0.66           H  
ATOM   8186 2HD1 LEU A 536      13.324 -19.144  11.589  1.00  0.66           H  
ATOM   8187 3HD1 LEU A 536      12.997 -20.854  11.840  1.00  0.66           H  
ATOM   8188 1HD2 LEU A 536      14.630 -21.162  14.455  1.00  0.66           H  
ATOM   8189 2HD2 LEU A 536      14.678 -22.304  13.094  1.00  0.66           H  
ATOM   8190 3HD2 LEU A 536      16.178 -21.546  13.682  1.00  0.66           H  
ATOM   8191  N   PHE A 537      17.755 -20.355   8.905  1.00  0.68           N  
ATOM   8192  CA  PHE A 537      18.231 -20.766   7.589  1.00  0.68           C  
ATOM   8193  C   PHE A 537      19.601 -21.396   7.724  1.00  0.68           C  
ATOM   8194  O   PHE A 537      19.866 -22.486   7.208  1.00  0.68           O  
ATOM   8195  CB  PHE A 537      18.419 -19.584   6.662  1.00  0.68           C  
ATOM   8196  CG  PHE A 537      18.825 -19.961   5.278  1.00  0.68           C  
ATOM   8197  CD1 PHE A 537      17.871 -20.087   4.332  1.00  0.68           C  
ATOM   8198  CD2 PHE A 537      20.154 -20.217   4.930  1.00  0.68           C  
ATOM   8199  CE1 PHE A 537      18.185 -20.414   3.061  1.00  0.68           C  
ATOM   8200  CE2 PHE A 537      20.492 -20.552   3.639  1.00  0.68           C  
ATOM   8201  CZ  PHE A 537      19.500 -20.644   2.690  1.00  0.68           C  
ATOM   8202  H   PHE A 537      17.505 -19.378   9.068  1.00  0.68           H  
ATOM   8203  HA  PHE A 537      17.539 -21.490   7.160  1.00  0.68           H  
ATOM   8204 1HB  PHE A 537      17.534 -18.987   6.622  1.00  0.68           H  
ATOM   8205 2HB  PHE A 537      19.200 -18.950   7.058  1.00  0.68           H  
ATOM   8206  HD1 PHE A 537      16.844 -19.906   4.610  1.00  0.68           H  
ATOM   8207  HD2 PHE A 537      20.932 -20.132   5.691  1.00  0.68           H  
ATOM   8208  HE1 PHE A 537      17.392 -20.485   2.355  1.00  0.68           H  
ATOM   8209  HE2 PHE A 537      21.536 -20.735   3.378  1.00  0.68           H  
ATOM   8210  HZ  PHE A 537      19.747 -20.907   1.660  1.00  0.68           H  
ATOM   8211  N   ASN A 538      20.488 -20.682   8.409  1.00  0.71           N  
ATOM   8212  CA  ASN A 538      21.849 -21.140   8.543  1.00  0.71           C  
ATOM   8213  C   ASN A 538      21.915 -22.486   9.252  1.00  0.71           C  
ATOM   8214  O   ASN A 538      22.629 -23.386   8.801  1.00  0.71           O  
ATOM   8215  CB  ASN A 538      22.653 -20.095   9.275  1.00  0.71           C  
ATOM   8216  CG  ASN A 538      22.934 -18.885   8.452  1.00  0.71           C  
ATOM   8217  OD1 ASN A 538      22.792 -18.854   7.216  1.00  0.71           O  
ATOM   8218  ND2 ASN A 538      23.382 -17.886   9.121  1.00  0.71           N  
ATOM   8219  H   ASN A 538      20.209 -19.789   8.824  1.00  0.71           H  
ATOM   8220  HA  ASN A 538      22.268 -21.274   7.546  1.00  0.71           H  
ATOM   8221 1HB  ASN A 538      22.106 -19.785  10.167  1.00  0.71           H  
ATOM   8222 2HB  ASN A 538      23.591 -20.511   9.607  1.00  0.71           H  
ATOM   8223 1HD2 ASN A 538      23.660 -17.044   8.652  1.00  0.71           H  
ATOM   8224 2HD2 ASN A 538      23.495 -17.953  10.106  1.00  0.71           H  
ATOM   8225  N   LEU A 539      21.105 -22.660  10.293  1.00  0.74           N  
ATOM   8226  CA  LEU A 539      21.068 -23.920  11.019  1.00  0.74           C  
ATOM   8227  C   LEU A 539      20.563 -25.036  10.116  1.00  0.74           C  
ATOM   8228  O   LEU A 539      21.110 -26.140  10.106  1.00  0.74           O  
ATOM   8229  CB  LEU A 539      20.148 -23.754  12.217  1.00  0.74           C  
ATOM   8230  CG  LEU A 539      20.680 -22.842  13.304  1.00  0.74           C  
ATOM   8231  CD1 LEU A 539      19.581 -22.528  14.249  1.00  0.74           C  
ATOM   8232  CD2 LEU A 539      21.831 -23.539  14.019  1.00  0.74           C  
ATOM   8233  H   LEU A 539      20.529 -21.881  10.615  1.00  0.74           H  
ATOM   8234  HA  LEU A 539      22.077 -24.158  11.357  1.00  0.74           H  
ATOM   8235 1HB  LEU A 539      19.202 -23.342  11.868  1.00  0.74           H  
ATOM   8236 2HB  LEU A 539      19.962 -24.731  12.655  1.00  0.74           H  
ATOM   8237  HG  LEU A 539      21.041 -21.913  12.873  1.00  0.74           H  
ATOM   8238 1HD1 LEU A 539      19.975 -21.877  15.013  1.00  0.74           H  
ATOM   8239 2HD1 LEU A 539      18.785 -22.024  13.721  1.00  0.74           H  
ATOM   8240 3HD1 LEU A 539      19.202 -23.431  14.681  1.00  0.74           H  
ATOM   8241 1HD2 LEU A 539      22.217 -22.897  14.810  1.00  0.74           H  
ATOM   8242 2HD2 LEU A 539      21.486 -24.470  14.450  1.00  0.74           H  
ATOM   8243 3HD2 LEU A 539      22.620 -23.747  13.303  1.00  0.74           H  
ATOM   8244  N   ALA A 540      19.546 -24.728   9.312  1.00  0.78           N  
ATOM   8245  CA  ALA A 540      18.952 -25.660   8.364  1.00  0.78           C  
ATOM   8246  C   ALA A 540      19.986 -26.132   7.348  1.00  0.78           C  
ATOM   8247  O   ALA A 540      19.971 -27.284   6.908  1.00  0.78           O  
ATOM   8248  CB  ALA A 540      17.794 -24.995   7.671  1.00  0.78           C  
ATOM   8249  H   ALA A 540      19.132 -23.798   9.374  1.00  0.78           H  
ATOM   8250  HA  ALA A 540      18.593 -26.529   8.913  1.00  0.78           H  
ATOM   8251 1HB  ALA A 540      17.352 -25.685   6.976  1.00  0.78           H  
ATOM   8252 2HB  ALA A 540      17.065 -24.677   8.405  1.00  0.78           H  
ATOM   8253 3HB  ALA A 540      18.144 -24.139   7.143  1.00  0.78           H  
ATOM   8254  N   ALA A 541      20.915 -25.234   7.016  1.00  0.82           N  
ATOM   8255  CA  ALA A 541      21.993 -25.470   6.067  1.00  0.82           C  
ATOM   8256  C   ALA A 541      23.157 -26.255   6.687  1.00  0.82           C  
ATOM   8257  O   ALA A 541      24.140 -26.546   6.001  1.00  0.82           O  
ATOM   8258  CB  ALA A 541      22.517 -24.143   5.536  1.00  0.82           C  
ATOM   8259  H   ALA A 541      20.829 -24.296   7.412  1.00  0.82           H  
ATOM   8260  HA  ALA A 541      21.591 -26.055   5.241  1.00  0.82           H  
ATOM   8261 1HB  ALA A 541      23.296 -24.337   4.824  1.00  0.82           H  
ATOM   8262 2HB  ALA A 541      21.699 -23.593   5.061  1.00  0.82           H  
ATOM   8263 3HB  ALA A 541      22.917 -23.553   6.347  1.00  0.82           H  
ATOM   8264  N   GLY A 542      23.069 -26.579   7.983  1.00  0.87           N  
ATOM   8265  CA  GLY A 542      24.124 -27.304   8.677  1.00  0.87           C  
ATOM   8266  C   GLY A 542      25.124 -26.398   9.398  1.00  0.87           C  
ATOM   8267  O   GLY A 542      26.133 -26.868   9.935  1.00  0.87           O  
ATOM   8268  H   GLY A 542      22.240 -26.334   8.521  1.00  0.87           H  
ATOM   8269 1HA  GLY A 542      23.662 -27.973   9.403  1.00  0.87           H  
ATOM   8270 2HA  GLY A 542      24.654 -27.932   7.965  1.00  0.87           H  
ATOM   8271  N   ILE A 543      24.853 -25.102   9.462  1.00  0.90           N  
ATOM   8272  CA  ILE A 543      25.796 -24.214  10.119  1.00  0.90           C  
ATOM   8273  C   ILE A 543      25.468 -24.109  11.603  1.00  0.90           C  
ATOM   8274  O   ILE A 543      24.787 -23.181  12.047  1.00  0.90           O  
ATOM   8275  CB  ILE A 543      25.732 -22.828   9.465  1.00  0.90           C  
ATOM   8276  CG1 ILE A 543      25.880 -22.977   7.934  1.00  0.90           C  
ATOM   8277  CG2 ILE A 543      26.795 -21.901  10.037  1.00  0.90           C  
ATOM   8278  CD1 ILE A 543      27.159 -23.630   7.499  1.00  0.90           C  
ATOM   8279  H   ILE A 543      24.002 -24.713   9.059  1.00  0.90           H  
ATOM   8280  HA  ILE A 543      26.802 -24.615  10.011  1.00  0.90           H  
ATOM   8281  HB  ILE A 543      24.773 -22.408   9.659  1.00  0.90           H  
ATOM   8282 1HG1 ILE A 543      25.051 -23.583   7.570  1.00  0.90           H  
ATOM   8283 2HG1 ILE A 543      25.812 -22.016   7.473  1.00  0.90           H  
ATOM   8284 1HG2 ILE A 543      26.716 -20.926   9.579  1.00  0.90           H  
ATOM   8285 2HG2 ILE A 543      26.652 -21.808  11.115  1.00  0.90           H  
ATOM   8286 3HG2 ILE A 543      27.773 -22.313   9.834  1.00  0.90           H  
ATOM   8287 1HD1 ILE A 543      27.173 -23.705   6.409  1.00  0.90           H  
ATOM   8288 2HD1 ILE A 543      28.009 -23.029   7.830  1.00  0.90           H  
ATOM   8289 3HD1 ILE A 543      27.227 -24.626   7.933  1.00  0.90           H  
ATOM   8290  N   ASP A 544      25.993 -25.068  12.366  1.00  0.93           N  
ATOM   8291  CA  ASP A 544      25.732 -25.154  13.806  1.00  0.93           C  
ATOM   8292  C   ASP A 544      26.670 -24.225  14.575  1.00  0.93           C  
ATOM   8293  O   ASP A 544      27.487 -23.531  13.962  1.00  0.93           O  
ATOM   8294  CB  ASP A 544      25.910 -26.591  14.324  1.00  0.93           C  
ATOM   8295  CG  ASP A 544      27.368 -27.059  14.325  1.00  0.93           C  
ATOM   8296  OD1 ASP A 544      28.225 -26.209  14.189  1.00  0.93           O  
ATOM   8297  OD2 ASP A 544      27.620 -28.227  14.487  1.00  0.93           O  
ATOM   8298  H   ASP A 544      26.521 -25.790  11.874  1.00  0.93           H  
ATOM   8299  HA  ASP A 544      24.706 -24.840  13.997  1.00  0.93           H  
ATOM   8300 1HB  ASP A 544      25.509 -26.674  15.336  1.00  0.93           H  
ATOM   8301 2HB  ASP A 544      25.333 -27.270  13.692  1.00  0.93           H  
ATOM   8302  N   SER A 545      26.625 -24.287  15.915  1.00  0.93           N  
ATOM   8303  CA  SER A 545      27.411 -23.402  16.777  1.00  0.93           C  
ATOM   8304  C   SER A 545      28.930 -23.495  16.613  1.00  0.93           C  
ATOM   8305  O   SER A 545      29.647 -22.577  17.005  1.00  0.93           O  
ATOM   8306  CB  SER A 545      27.084 -23.670  18.233  1.00  0.93           C  
ATOM   8307  OG  SER A 545      27.513 -24.949  18.626  1.00  0.93           O  
ATOM   8308  H   SER A 545      25.967 -24.914  16.356  1.00  0.93           H  
ATOM   8309  HA  SER A 545      27.112 -22.376  16.547  1.00  0.93           H  
ATOM   8310 1HB  SER A 545      27.563 -22.914  18.856  1.00  0.93           H  
ATOM   8311 2HB  SER A 545      26.040 -23.578  18.383  1.00  0.93           H  
ATOM   8312  HG  SER A 545      27.230 -25.056  19.543  1.00  0.93           H  
ATOM   8313  N   SER A 546      29.468 -24.568  16.033  1.00  0.92           N  
ATOM   8314  CA  SER A 546      30.917 -24.627  15.898  1.00  0.92           C  
ATOM   8315  C   SER A 546      31.403 -23.552  14.933  1.00  0.92           C  
ATOM   8316  O   SER A 546      32.537 -23.080  15.013  1.00  0.92           O  
ATOM   8317  CB  SER A 546      31.364 -26.006  15.419  1.00  0.92           C  
ATOM   8318  OG  SER A 546      30.929 -26.282  14.099  1.00  0.92           O  
ATOM   8319  H   SER A 546      28.884 -25.308  15.634  1.00  0.92           H  
ATOM   8320  HA  SER A 546      31.364 -24.440  16.875  1.00  0.92           H  
ATOM   8321 1HB  SER A 546      32.450 -26.067  15.464  1.00  0.92           H  
ATOM   8322 2HB  SER A 546      30.966 -26.762  16.092  1.00  0.92           H  
ATOM   8323  HG  SER A 546      29.943 -26.353  14.151  1.00  0.92           H  
ATOM   8324  N   GLN A 547      30.505 -23.084  14.074  1.00  0.89           N  
ATOM   8325  CA  GLN A 547      30.852 -22.134  13.044  1.00  0.89           C  
ATOM   8326  C   GLN A 547      30.755 -20.706  13.572  1.00  0.89           C  
ATOM   8327  O   GLN A 547      31.209 -19.753  12.923  1.00  0.89           O  
ATOM   8328  CB  GLN A 547      29.918 -22.387  11.872  1.00  0.89           C  
ATOM   8329  CG  GLN A 547      30.015 -23.825  11.359  1.00  0.89           C  
ATOM   8330  CD  GLN A 547      31.389 -24.197  10.796  1.00  0.89           C  
ATOM   8331  OE1 GLN A 547      31.855 -23.615   9.785  1.00  0.89           O  
ATOM   8332  NE2 GLN A 547      32.065 -25.149  11.457  1.00  0.89           N  
ATOM   8333  H   GLN A 547      29.546 -23.443  14.095  1.00  0.89           H  
ATOM   8334  HA  GLN A 547      31.880 -22.315  12.732  1.00  0.89           H  
ATOM   8335 1HB  GLN A 547      28.890 -22.212  12.194  1.00  0.89           H  
ATOM   8336 2HB  GLN A 547      30.131 -21.717  11.063  1.00  0.89           H  
ATOM   8337 1HG  GLN A 547      29.787 -24.499  12.197  1.00  0.89           H  
ATOM   8338 2HG  GLN A 547      29.278 -23.971  10.574  1.00  0.89           H  
ATOM   8339 1HE2 GLN A 547      32.976 -25.428  11.158  1.00  0.89           H  
ATOM   8340 2HE2 GLN A 547      31.664 -25.583  12.293  1.00  0.89           H  
ATOM   8341  N   ASP A 548      30.222 -20.574  14.801  1.00  0.87           N  
ATOM   8342  CA  ASP A 548      30.084 -19.293  15.482  1.00  0.87           C  
ATOM   8343  C   ASP A 548      31.350 -19.037  16.307  1.00  0.87           C  
ATOM   8344  O   ASP A 548      31.492 -17.996  16.941  1.00  0.87           O  
ATOM   8345  CB  ASP A 548      28.840 -19.261  16.422  1.00  0.87           C  
ATOM   8346  CG  ASP A 548      27.404 -19.292  15.722  1.00  0.87           C  
ATOM   8347  OD1 ASP A 548      27.288 -18.884  14.580  1.00  0.87           O  
ATOM   8348  OD2 ASP A 548      26.416 -19.674  16.367  1.00  0.87           O  
ATOM   8349  H   ASP A 548      29.918 -21.399  15.314  1.00  0.87           H  
ATOM   8350  HA  ASP A 548      29.992 -18.497  14.742  1.00  0.87           H  
ATOM   8351 1HB  ASP A 548      28.899 -20.115  17.102  1.00  0.87           H  
ATOM   8352 2HB  ASP A 548      28.893 -18.364  17.045  1.00  0.87           H  
ATOM   8353  N   THR A 549      32.288 -19.985  16.315  1.00  0.86           N  
ATOM   8354  CA  THR A 549      33.491 -19.774  17.091  1.00  0.86           C  
ATOM   8355  C   THR A 549      34.511 -18.971  16.278  1.00  0.86           C  
ATOM   8356  O   THR A 549      34.784 -19.279  15.120  1.00  0.86           O  
ATOM   8357  CB  THR A 549      34.070 -21.115  17.580  1.00  0.86           C  
ATOM   8358  OG1 THR A 549      33.110 -21.777  18.425  1.00  0.86           O  
ATOM   8359  CG2 THR A 549      35.323 -20.905  18.381  1.00  0.86           C  
ATOM   8360  H   THR A 549      32.190 -20.858  15.793  1.00  0.86           H  
ATOM   8361  HA  THR A 549      33.235 -19.200  17.970  1.00  0.86           H  
ATOM   8362  HB  THR A 549      34.286 -21.750  16.719  1.00  0.86           H  
ATOM   8363  HG1 THR A 549      32.280 -21.896  17.951  1.00  0.86           H  
ATOM   8364 1HG2 THR A 549      35.703 -21.867  18.716  1.00  0.86           H  
ATOM   8365 2HG2 THR A 549      36.058 -20.432  17.770  1.00  0.86           H  
ATOM   8366 3HG2 THR A 549      35.106 -20.281  19.244  1.00  0.86           H  
ATOM   8367  N   LEU A 550      35.069 -17.939  16.894  1.00  0.85           N  
ATOM   8368  CA  LEU A 550      36.069 -17.083  16.263  1.00  0.85           C  
ATOM   8369  C   LEU A 550      37.372 -17.887  16.163  1.00  0.85           C  
ATOM   8370  O   LEU A 550      37.554 -18.828  16.924  1.00  0.85           O  
ATOM   8371  CB  LEU A 550      36.266 -15.812  17.110  1.00  0.85           C  
ATOM   8372  CG  LEU A 550      35.071 -14.900  17.264  1.00  0.85           C  
ATOM   8373  CD1 LEU A 550      35.420 -13.760  18.207  1.00  0.85           C  
ATOM   8374  CD2 LEU A 550      34.664 -14.405  15.962  1.00  0.85           C  
ATOM   8375  H   LEU A 550      34.781 -17.741  17.841  1.00  0.85           H  
ATOM   8376  HA  LEU A 550      35.719 -16.816  15.270  1.00  0.85           H  
ATOM   8377 1HB  LEU A 550      36.513 -16.129  18.084  1.00  0.85           H  
ATOM   8378 2HB  LEU A 550      37.094 -15.226  16.745  1.00  0.85           H  
ATOM   8379  HG  LEU A 550      34.256 -15.445  17.678  1.00  0.85           H  
ATOM   8380 1HD1 LEU A 550      34.557 -13.113  18.325  1.00  0.85           H  
ATOM   8381 2HD1 LEU A 550      35.701 -14.154  19.174  1.00  0.85           H  
ATOM   8382 3HD1 LEU A 550      36.251 -13.185  17.797  1.00  0.85           H  
ATOM   8383 1HD2 LEU A 550      33.805 -13.778  16.090  1.00  0.85           H  
ATOM   8384 2HD2 LEU A 550      35.474 -13.839  15.499  1.00  0.85           H  
ATOM   8385 3HD2 LEU A 550      34.403 -15.255  15.354  1.00  0.85           H  
ATOM   8386  N   PRO A 551      38.287 -17.589  15.242  1.00  0.85           N  
ATOM   8387  CA  PRO A 551      39.534 -18.310  15.086  1.00  0.85           C  
ATOM   8388  C   PRO A 551      40.433 -18.154  16.317  1.00  0.85           C  
ATOM   8389  O   PRO A 551      40.394 -17.138  17.023  1.00  0.85           O  
ATOM   8390  CB  PRO A 551      40.110 -17.703  13.797  1.00  0.85           C  
ATOM   8391  CG  PRO A 551      39.458 -16.368  13.658  1.00  0.85           C  
ATOM   8392  CD  PRO A 551      38.070 -16.527  14.266  1.00  0.85           C  
ATOM   8393  HA  PRO A 551      39.297 -19.374  14.927  1.00  0.85           H  
ATOM   8394 1HB  PRO A 551      41.186 -17.636  13.891  1.00  0.85           H  
ATOM   8395 2HB  PRO A 551      39.905 -18.364  12.935  1.00  0.85           H  
ATOM   8396 1HG  PRO A 551      40.085 -15.634  14.142  1.00  0.85           H  
ATOM   8397 2HG  PRO A 551      39.403 -16.092  12.599  1.00  0.85           H  
ATOM   8398 1HD  PRO A 551      37.771 -15.593  14.717  1.00  0.85           H  
ATOM   8399 2HD  PRO A 551      37.352 -16.861  13.512  1.00  0.85           H  
ATOM   8400  N   LYS A 552      41.278 -19.161  16.542  1.00  0.85           N  
ATOM   8401  CA  LYS A 552      42.158 -19.243  17.713  1.00  0.85           C  
ATOM   8402  C   LYS A 552      43.122 -18.068  17.855  1.00  0.85           C  
ATOM   8403  O   LYS A 552      43.461 -17.649  18.968  1.00  0.85           O  
ATOM   8404  CB  LYS A 552      42.965 -20.539  17.645  1.00  0.85           C  
ATOM   8405  CG  LYS A 552      42.142 -21.810  17.822  1.00  0.85           C  
ATOM   8406  CD  LYS A 552      43.045 -23.026  18.041  1.00  0.85           C  
ATOM   8407  CE  LYS A 552      43.874 -23.364  16.802  1.00  0.85           C  
ATOM   8408  NZ  LYS A 552      44.703 -24.585  17.009  1.00  0.85           N  
ATOM   8409  H   LYS A 552      41.271 -19.942  15.899  1.00  0.85           H  
ATOM   8410  HA  LYS A 552      41.531 -19.273  18.605  1.00  0.85           H  
ATOM   8411 1HB  LYS A 552      43.488 -20.599  16.689  1.00  0.85           H  
ATOM   8412 2HB  LYS A 552      43.722 -20.531  18.436  1.00  0.85           H  
ATOM   8413 1HG  LYS A 552      41.496 -21.698  18.698  1.00  0.85           H  
ATOM   8414 2HG  LYS A 552      41.517 -21.973  16.946  1.00  0.85           H  
ATOM   8415 1HD  LYS A 552      43.721 -22.820  18.879  1.00  0.85           H  
ATOM   8416 2HD  LYS A 552      42.433 -23.887  18.306  1.00  0.85           H  
ATOM   8417 1HE  LYS A 552      43.215 -23.524  15.950  1.00  0.85           H  
ATOM   8418 2HE  LYS A 552      44.539 -22.527  16.583  1.00  0.85           H  
ATOM   8419 1HZ  LYS A 552      45.268 -24.769  16.163  1.00  0.85           H  
ATOM   8420 2HZ  LYS A 552      45.327 -24.436  17.786  1.00  0.85           H  
ATOM   8421 3HZ  LYS A 552      44.113 -25.377  17.198  1.00  0.85           H  
ATOM   8422  N   ARG A 553      43.516 -17.483  16.733  1.00  0.86           N  
ATOM   8423  CA  ARG A 553      44.439 -16.349  16.741  1.00  0.86           C  
ATOM   8424  C   ARG A 553      43.804 -15.142  17.445  1.00  0.86           C  
ATOM   8425  O   ARG A 553      44.502 -14.217  17.858  1.00  0.86           O  
ATOM   8426  CB  ARG A 553      44.810 -15.967  15.327  1.00  0.86           C  
ATOM   8427  CG  ARG A 553      45.499 -17.083  14.557  1.00  0.86           C  
ATOM   8428  CD  ARG A 553      46.808 -17.444  15.079  1.00  0.86           C  
ATOM   8429  NE  ARG A 553      47.331 -18.598  14.368  1.00  0.86           N  
ATOM   8430  CZ  ARG A 553      48.522 -19.173  14.632  1.00  0.86           C  
ATOM   8431  NH1 ARG A 553      49.309 -18.663  15.563  1.00  0.86           N  
ATOM   8432  NH2 ARG A 553      48.898 -20.248  13.972  1.00  0.86           N  
ATOM   8433  H   ARG A 553      43.190 -17.848  15.850  1.00  0.86           H  
ATOM   8434  HA  ARG A 553      45.344 -16.636  17.279  1.00  0.86           H  
ATOM   8435 1HB  ARG A 553      43.920 -15.670  14.814  1.00  0.86           H  
ATOM   8436 2HB  ARG A 553      45.480 -15.104  15.343  1.00  0.86           H  
ATOM   8437 1HG  ARG A 553      44.874 -17.977  14.570  1.00  0.86           H  
ATOM   8438 2HG  ARG A 553      45.652 -16.767  13.526  1.00  0.86           H  
ATOM   8439 1HD  ARG A 553      47.506 -16.614  14.955  1.00  0.86           H  
ATOM   8440 2HD  ARG A 553      46.730 -17.697  16.137  1.00  0.86           H  
ATOM   8441  HE  ARG A 553      46.724 -19.014  13.636  1.00  0.86           H  
ATOM   8442 1HH1 ARG A 553      49.017 -17.825  16.101  1.00  0.86           H  
ATOM   8443 2HH1 ARG A 553      50.196 -19.091  15.765  1.00  0.86           H  
ATOM   8444 1HH2 ARG A 553      48.280 -20.657  13.283  1.00  0.86           H  
ATOM   8445 2HH2 ARG A 553      49.784 -20.685  14.171  1.00  0.86           H  
ATOM   8446  N   LEU A 554      42.464 -15.114  17.494  1.00  0.88           N  
ATOM   8447  CA  LEU A 554      41.728 -14.020  18.100  1.00  0.88           C  
ATOM   8448  C   LEU A 554      41.233 -14.379  19.523  1.00  0.88           C  
ATOM   8449  O   LEU A 554      41.095 -13.500  20.394  1.00  0.88           O  
ATOM   8450  CB  LEU A 554      40.597 -13.629  17.149  1.00  0.88           C  
ATOM   8451  CG  LEU A 554      41.129 -13.184  15.775  1.00  0.88           C  
ATOM   8452  CD1 LEU A 554      40.006 -12.812  14.837  1.00  0.88           C  
ATOM   8453  CD2 LEU A 554      42.053 -12.035  15.983  1.00  0.88           C  
ATOM   8454  H   LEU A 554      41.924 -15.898  17.138  1.00  0.88           H  
ATOM   8455  HA  LEU A 554      42.392 -13.168  18.167  1.00  0.88           H  
ATOM   8456 1HB  LEU A 554      39.937 -14.492  17.007  1.00  0.88           H  
ATOM   8457 2HB  LEU A 554      40.032 -12.816  17.587  1.00  0.88           H  
ATOM   8458  HG  LEU A 554      41.673 -14.012  15.319  1.00  0.88           H  
ATOM   8459 1HD1 LEU A 554      40.426 -12.515  13.871  1.00  0.88           H  
ATOM   8460 2HD1 LEU A 554      39.345 -13.643  14.704  1.00  0.88           H  
ATOM   8461 3HD1 LEU A 554      39.458 -12.000  15.242  1.00  0.88           H  
ATOM   8462 1HD2 LEU A 554      42.431 -11.737  15.049  1.00  0.88           H  
ATOM   8463 2HD2 LEU A 554      41.519 -11.211  16.435  1.00  0.88           H  
ATOM   8464 3HD2 LEU A 554      42.879 -12.323  16.634  1.00  0.88           H  
ATOM   8465  N   LEU A 555      40.979 -15.677  19.748  1.00  0.89           N  
ATOM   8466  CA  LEU A 555      40.470 -16.161  21.039  1.00  0.89           C  
ATOM   8467  C   LEU A 555      41.514 -16.608  22.064  1.00  0.89           C  
ATOM   8468  O   LEU A 555      41.311 -16.432  23.265  1.00  0.89           O  
ATOM   8469  CB  LEU A 555      39.555 -17.366  20.834  1.00  0.89           C  
ATOM   8470  CG  LEU A 555      38.311 -17.128  20.068  1.00  0.89           C  
ATOM   8471  CD1 LEU A 555      37.560 -18.425  19.902  1.00  0.89           C  
ATOM   8472  CD2 LEU A 555      37.503 -16.140  20.809  1.00  0.89           C  
ATOM   8473  H   LEU A 555      41.089 -16.331  18.974  1.00  0.89           H  
ATOM   8474  HA  LEU A 555      39.887 -15.356  21.487  1.00  0.89           H  
ATOM   8475 1HB  LEU A 555      40.120 -18.132  20.306  1.00  0.89           H  
ATOM   8476 2HB  LEU A 555      39.280 -17.761  21.810  1.00  0.89           H  
ATOM   8477  HG  LEU A 555      38.556 -16.749  19.074  1.00  0.89           H  
ATOM   8478 1HD1 LEU A 555      36.650 -18.249  19.344  1.00  0.89           H  
ATOM   8479 2HD1 LEU A 555      38.184 -19.138  19.363  1.00  0.89           H  
ATOM   8480 3HD1 LEU A 555      37.309 -18.829  20.883  1.00  0.89           H  
ATOM   8481 1HD2 LEU A 555      36.595 -15.944  20.286  1.00  0.89           H  
ATOM   8482 2HD2 LEU A 555      37.277 -16.527  21.799  1.00  0.89           H  
ATOM   8483 3HD2 LEU A 555      38.067 -15.240  20.903  1.00  0.89           H  
ATOM   8484  N   GLU A 556      42.590 -17.246  21.612  1.00  0.91           N  
ATOM   8485  CA  GLU A 556      43.557 -17.810  22.544  1.00  0.91           C  
ATOM   8486  C   GLU A 556      44.880 -17.061  22.562  1.00  0.91           C  
ATOM   8487  O   GLU A 556      45.499 -16.908  23.617  1.00  0.91           O  
ATOM   8488  CB  GLU A 556      43.832 -19.270  22.165  1.00  0.91           C  
ATOM   8489  CG  GLU A 556      42.607 -20.193  22.240  1.00  0.91           C  
ATOM   8490  CD  GLU A 556      42.904 -21.636  21.844  1.00  0.91           C  
ATOM   8491  OE1 GLU A 556      44.011 -21.919  21.446  1.00  0.91           O  
ATOM   8492  OE2 GLU A 556      42.011 -22.446  21.938  1.00  0.91           O  
ATOM   8493  H   GLU A 556      42.744 -17.364  20.618  1.00  0.91           H  
ATOM   8494  HA  GLU A 556      43.135 -17.774  23.547  1.00  0.91           H  
ATOM   8495 1HB  GLU A 556      44.213 -19.310  21.142  1.00  0.91           H  
ATOM   8496 2HB  GLU A 556      44.603 -19.677  22.817  1.00  0.91           H  
ATOM   8497 1HG  GLU A 556      42.213 -20.177  23.255  1.00  0.91           H  
ATOM   8498 2HG  GLU A 556      41.838 -19.797  21.575  1.00  0.91           H  
ATOM   8499  N   GLU A 557      45.329 -16.607  21.399  1.00  0.93           N  
ATOM   8500  CA  GLU A 557      46.627 -15.949  21.339  1.00  0.93           C  
ATOM   8501  C   GLU A 557      46.502 -14.462  21.733  1.00  0.93           C  
ATOM   8502  O   GLU A 557      45.688 -13.748  21.153  1.00  0.93           O  
ATOM   8503  CB  GLU A 557      47.227 -16.124  19.940  1.00  0.93           C  
ATOM   8504  CG  GLU A 557      48.629 -15.582  19.767  1.00  0.93           C  
ATOM   8505  CD  GLU A 557      49.214 -15.913  18.415  1.00  0.93           C  
ATOM   8506  OE1 GLU A 557      48.526 -16.514  17.615  1.00  0.93           O  
ATOM   8507  OE2 GLU A 557      50.353 -15.595  18.191  1.00  0.93           O  
ATOM   8508  H   GLU A 557      44.776 -16.763  20.555  1.00  0.93           H  
ATOM   8509  HA  GLU A 557      47.275 -16.476  22.026  1.00  0.93           H  
ATOM   8510 1HB  GLU A 557      47.238 -17.182  19.679  1.00  0.93           H  
ATOM   8511 2HB  GLU A 557      46.588 -15.618  19.215  1.00  0.93           H  
ATOM   8512 1HG  GLU A 557      48.609 -14.496  19.896  1.00  0.93           H  
ATOM   8513 2HG  GLU A 557      49.268 -16.001  20.539  1.00  0.93           H  
ATOM   8514  N   PRO A 558      47.263 -13.961  22.722  1.00  0.95           N  
ATOM   8515  CA  PRO A 558      47.230 -12.586  23.187  1.00  0.95           C  
ATOM   8516  C   PRO A 558      47.856 -11.629  22.202  1.00  0.95           C  
ATOM   8517  O   PRO A 558      48.755 -11.999  21.446  1.00  0.95           O  
ATOM   8518  CB  PRO A 558      48.015 -12.646  24.489  1.00  0.95           C  
ATOM   8519  CG  PRO A 558      48.975 -13.797  24.305  1.00  0.95           C  
ATOM   8520  CD  PRO A 558      48.224 -14.811  23.452  1.00  0.95           C  
ATOM   8521  HA  PRO A 558      46.195 -12.298  23.379  1.00  0.95           H  
ATOM   8522 1HB  PRO A 558      48.531 -11.695  24.640  1.00  0.95           H  
ATOM   8523 2HB  PRO A 558      47.325 -12.776  25.338  1.00  0.95           H  
ATOM   8524 1HG  PRO A 558      49.899 -13.440  23.824  1.00  0.95           H  
ATOM   8525 2HG  PRO A 558      49.264 -14.203  25.286  1.00  0.95           H  
ATOM   8526 1HD  PRO A 558      48.943 -15.281  22.772  1.00  0.95           H  
ATOM   8527 2HD  PRO A 558      47.695 -15.539  24.091  1.00  0.95           H  
ATOM   8528  N   ILE A 559      47.456 -10.376  22.283  1.00  0.97           N  
ATOM   8529  CA  ILE A 559      48.052  -9.338  21.451  1.00  0.97           C  
ATOM   8530  C   ILE A 559      49.495  -8.967  21.867  1.00  0.97           C  
ATOM   8531  O   ILE A 559      49.729  -8.705  23.040  1.00  0.97           O  
ATOM   8532  CB  ILE A 559      47.182  -8.089  21.515  1.00  0.97           C  
ATOM   8533  CG1 ILE A 559      45.910  -8.385  20.951  1.00  0.97           C  
ATOM   8534  CG2 ILE A 559      47.817  -6.956  20.803  1.00  0.97           C  
ATOM   8535  CD1 ILE A 559      44.922  -7.355  21.145  1.00  0.97           C  
ATOM   8536  H   ILE A 559      46.663 -10.162  22.899  1.00  0.97           H  
ATOM   8537  HA  ILE A 559      48.014  -9.712  20.438  1.00  0.97           H  
ATOM   8538  HB  ILE A 559      47.016  -7.820  22.555  1.00  0.97           H  
ATOM   8539 1HG1 ILE A 559      46.043  -8.506  19.893  1.00  0.97           H  
ATOM   8540 2HG1 ILE A 559      45.545  -9.303  21.378  1.00  0.97           H  
ATOM   8541 1HG2 ILE A 559      47.176  -6.075  20.876  1.00  0.97           H  
ATOM   8542 2HG2 ILE A 559      48.752  -6.746  21.258  1.00  0.97           H  
ATOM   8543 3HG2 ILE A 559      47.962  -7.210  19.757  1.00  0.97           H  
ATOM   8544 1HD1 ILE A 559      44.017  -7.645  20.650  1.00  0.97           H  
ATOM   8545 2HD1 ILE A 559      44.736  -7.201  22.207  1.00  0.97           H  
ATOM   8546 3HD1 ILE A 559      45.286  -6.453  20.703  1.00  0.97           H  
ATOM   8547  N   PRO A 560      50.496  -9.005  20.957  1.00  0.99           N  
ATOM   8548  CA  PRO A 560      51.904  -8.666  21.185  1.00  0.99           C  
ATOM   8549  C   PRO A 560      52.270  -7.175  21.259  1.00  0.99           C  
ATOM   8550  O   PRO A 560      53.385  -6.842  21.665  1.00  0.99           O  
ATOM   8551  CB  PRO A 560      52.583  -9.295  19.971  1.00  0.99           C  
ATOM   8552  CG  PRO A 560      51.552  -9.232  18.893  1.00  0.99           C  
ATOM   8553  CD  PRO A 560      50.233  -9.481  19.596  1.00  0.99           C  
ATOM   8554  HA  PRO A 560      52.233  -9.174  22.105  1.00  0.99           H  
ATOM   8555 1HB  PRO A 560      53.494  -8.732  19.720  1.00  0.99           H  
ATOM   8556 2HB  PRO A 560      52.892 -10.325  20.202  1.00  0.99           H  
ATOM   8557 1HG  PRO A 560      51.589  -8.253  18.394  1.00  0.99           H  
ATOM   8558 2HG  PRO A 560      51.771  -9.985  18.121  1.00  0.99           H  
ATOM   8559 1HD  PRO A 560      49.474  -8.885  19.123  1.00  0.99           H  
ATOM   8560 2HD  PRO A 560      49.995 -10.561  19.591  1.00  0.99           H  
ATOM   8561  N   ASP A 561      51.368  -6.277  20.855  1.00  0.99           N  
ATOM   8562  CA  ASP A 561      51.710  -4.851  20.811  1.00  0.99           C  
ATOM   8563  C   ASP A 561      50.482  -3.937  20.863  1.00  0.99           C  
ATOM   8564  O   ASP A 561      49.344  -4.378  20.743  1.00  0.99           O  
ATOM   8565  CB  ASP A 561      52.503  -4.553  19.517  1.00  0.99           C  
ATOM   8566  CG  ASP A 561      53.480  -3.314  19.588  1.00  0.99           C  
ATOM   8567  OD1 ASP A 561      53.312  -2.470  20.448  1.00  0.99           O  
ATOM   8568  OD2 ASP A 561      54.360  -3.240  18.762  1.00  0.99           O  
ATOM   8569  H   ASP A 561      50.457  -6.572  20.551  1.00  0.99           H  
ATOM   8570  HA  ASP A 561      52.338  -4.621  21.668  1.00  0.99           H  
ATOM   8571 1HB  ASP A 561      53.092  -5.431  19.245  1.00  0.99           H  
ATOM   8572 2HB  ASP A 561      51.796  -4.379  18.701  1.00  0.99           H  
ATOM   8573  N   GLY A 562      50.740  -2.646  21.004  1.00  0.99           N  
ATOM   8574  CA  GLY A 562      49.709  -1.619  21.023  1.00  0.99           C  
ATOM   8575  C   GLY A 562      49.028  -1.505  22.397  1.00  0.99           C  
ATOM   8576  O   GLY A 562      49.347  -2.253  23.323  1.00  0.99           O  
ATOM   8577  H   GLY A 562      51.722  -2.375  21.072  1.00  0.99           H  
ATOM   8578 1HA  GLY A 562      50.184  -0.679  20.750  1.00  0.99           H  
ATOM   8579 2HA  GLY A 562      48.967  -1.847  20.264  1.00  0.99           H  
ATOM   8580  N   PRO A 563      48.050  -0.592  22.536  1.00  0.97           N  
ATOM   8581  CA  PRO A 563      47.250  -0.309  23.733  1.00  0.97           C  
ATOM   8582  C   PRO A 563      46.490  -1.511  24.311  1.00  0.97           C  
ATOM   8583  O   PRO A 563      46.095  -1.494  25.476  1.00  0.97           O  
ATOM   8584  CB  PRO A 563      46.248   0.728  23.211  1.00  0.97           C  
ATOM   8585  CG  PRO A 563      46.948   1.402  22.049  1.00  0.97           C  
ATOM   8586  CD  PRO A 563      47.774   0.329  21.402  1.00  0.97           C  
ATOM   8587  HA  PRO A 563      47.901   0.135  24.501  1.00  0.97           H  
ATOM   8588 1HB  PRO A 563      45.313   0.230  22.911  1.00  0.97           H  
ATOM   8589 2HB  PRO A 563      45.984   1.435  24.010  1.00  0.97           H  
ATOM   8590 1HG  PRO A 563      46.203   1.830  21.359  1.00  0.97           H  
ATOM   8591 2HG  PRO A 563      47.553   2.245  22.409  1.00  0.97           H  
ATOM   8592 1HD  PRO A 563      47.231  -0.169  20.613  1.00  0.97           H  
ATOM   8593 2HD  PRO A 563      48.677   0.815  21.029  1.00  0.97           H  
ATOM   8594  N   SER A 564      46.262  -2.530  23.488  1.00  0.94           N  
ATOM   8595  CA  SER A 564      45.531  -3.734  23.871  1.00  0.94           C  
ATOM   8596  C   SER A 564      46.443  -4.948  24.130  1.00  0.94           C  
ATOM   8597  O   SER A 564      45.956  -6.075  24.281  1.00  0.94           O  
ATOM   8598  CB  SER A 564      44.508  -4.024  22.796  1.00  0.94           C  
ATOM   8599  OG  SER A 564      45.147  -4.238  21.579  1.00  0.94           O  
ATOM   8600  H   SER A 564      46.616  -2.488  22.546  1.00  0.94           H  
ATOM   8601  HA  SER A 564      44.996  -3.522  24.798  1.00  0.94           H  
ATOM   8602 1HB  SER A 564      43.915  -4.899  23.065  1.00  0.94           H  
ATOM   8603 2HB  SER A 564      43.826  -3.176  22.704  1.00  0.94           H  
ATOM   8604  HG  SER A 564      44.479  -4.076  20.876  1.00  0.94           H  
ATOM   8605  N   LYS A 565      47.755  -4.713  24.186  1.00  0.90           N  
ATOM   8606  CA  LYS A 565      48.722  -5.784  24.392  1.00  0.90           C  
ATOM   8607  C   LYS A 565      48.387  -6.686  25.579  1.00  0.90           C  
ATOM   8608  O   LYS A 565      48.102  -6.218  26.683  1.00  0.90           O  
ATOM   8609  CB  LYS A 565      50.124  -5.202  24.571  1.00  0.90           C  
ATOM   8610  CG  LYS A 565      51.222  -6.243  24.759  1.00  0.90           C  
ATOM   8611  CD  LYS A 565      52.597  -5.611  24.808  1.00  0.90           C  
ATOM   8612  CE  LYS A 565      53.676  -6.666  24.949  1.00  0.90           C  
ATOM   8613  NZ  LYS A 565      55.030  -6.071  24.889  1.00  0.90           N  
ATOM   8614  H   LYS A 565      48.113  -3.767  24.044  1.00  0.90           H  
ATOM   8615  HA  LYS A 565      48.735  -6.400  23.505  1.00  0.90           H  
ATOM   8616 1HB  LYS A 565      50.379  -4.613  23.695  1.00  0.90           H  
ATOM   8617 2HB  LYS A 565      50.133  -4.530  25.425  1.00  0.90           H  
ATOM   8618 1HG  LYS A 565      51.051  -6.796  25.680  1.00  0.90           H  
ATOM   8619 2HG  LYS A 565      51.195  -6.938  23.935  1.00  0.90           H  
ATOM   8620 1HD  LYS A 565      52.772  -5.052  23.894  1.00  0.90           H  
ATOM   8621 2HD  LYS A 565      52.653  -4.923  25.649  1.00  0.90           H  
ATOM   8622 1HE  LYS A 565      53.553  -7.174  25.903  1.00  0.90           H  
ATOM   8623 2HE  LYS A 565      53.572  -7.396  24.149  1.00  0.90           H  
ATOM   8624 1HZ  LYS A 565      55.724  -6.798  24.985  1.00  0.90           H  
ATOM   8625 2HZ  LYS A 565      55.146  -5.608  23.992  1.00  0.90           H  
ATOM   8626 3HZ  LYS A 565      55.139  -5.401  25.633  1.00  0.90           H  
ATOM   8627  N   GLY A 566      48.422  -7.996  25.322  1.00  0.86           N  
ATOM   8628  CA  GLY A 566      48.157  -9.050  26.291  1.00  0.86           C  
ATOM   8629  C   GLY A 566      46.714  -9.568  26.321  1.00  0.86           C  
ATOM   8630  O   GLY A 566      46.454 -10.620  26.907  1.00  0.86           O  
ATOM   8631  H   GLY A 566      48.684  -8.282  24.389  1.00  0.86           H  
ATOM   8632 1HA  GLY A 566      48.832  -9.879  26.090  1.00  0.86           H  
ATOM   8633 2HA  GLY A 566      48.418  -8.681  27.282  1.00  0.86           H  
ATOM   8634  N   GLU A 567      45.787  -8.875  25.664  1.00  0.82           N  
ATOM   8635  CA  GLU A 567      44.386  -9.297  25.692  1.00  0.82           C  
ATOM   8636  C   GLU A 567      44.006 -10.367  24.662  1.00  0.82           C  
ATOM   8637  O   GLU A 567      44.653 -10.505  23.616  1.00  0.82           O  
ATOM   8638  CB  GLU A 567      43.504  -8.062  25.527  1.00  0.82           C  
ATOM   8639  CG  GLU A 567      43.720  -7.030  26.645  1.00  0.82           C  
ATOM   8640  CD  GLU A 567      43.189  -7.472  27.996  1.00  0.82           C  
ATOM   8641  OE1 GLU A 567      42.227  -8.197  28.025  1.00  0.82           O  
ATOM   8642  OE2 GLU A 567      43.747  -7.082  28.996  1.00  0.82           O  
ATOM   8643  H   GLU A 567      46.034  -8.003  25.185  1.00  0.82           H  
ATOM   8644  HA  GLU A 567      44.188  -9.714  26.680  1.00  0.82           H  
ATOM   8645 1HB  GLU A 567      43.719  -7.582  24.569  1.00  0.82           H  
ATOM   8646 2HB  GLU A 567      42.454  -8.354  25.520  1.00  0.82           H  
ATOM   8647 1HG  GLU A 567      44.796  -6.865  26.740  1.00  0.82           H  
ATOM   8648 2HG  GLU A 567      43.282  -6.090  26.351  1.00  0.82           H  
ATOM   8649  N   VAL A 568      42.961 -11.139  25.020  1.00  0.79           N  
ATOM   8650  CA  VAL A 568      42.326 -12.191  24.208  1.00  0.79           C  
ATOM   8651  C   VAL A 568      40.794 -12.020  24.235  1.00  0.79           C  
ATOM   8652  O   VAL A 568      40.263 -11.471  25.199  1.00  0.79           O  
ATOM   8653  CB  VAL A 568      42.669 -13.590  24.742  1.00  0.79           C  
ATOM   8654  CG1 VAL A 568      44.159 -13.853  24.669  1.00  0.79           C  
ATOM   8655  CG2 VAL A 568      42.162 -13.715  26.160  1.00  0.79           C  
ATOM   8656  H   VAL A 568      42.548 -10.941  25.923  1.00  0.79           H  
ATOM   8657  HA  VAL A 568      42.696 -12.127  23.200  1.00  0.79           H  
ATOM   8658  HB  VAL A 568      42.183 -14.327  24.118  1.00  0.79           H  
ATOM   8659 1HG1 VAL A 568      44.375 -14.859  25.027  1.00  0.79           H  
ATOM   8660 2HG1 VAL A 568      44.464 -13.770  23.636  1.00  0.79           H  
ATOM   8661 3HG1 VAL A 568      44.700 -13.133  25.276  1.00  0.79           H  
ATOM   8662 1HG2 VAL A 568      42.379 -14.716  26.534  1.00  0.79           H  
ATOM   8663 2HG2 VAL A 568      42.654 -12.973  26.789  1.00  0.79           H  
ATOM   8664 3HG2 VAL A 568      41.082 -13.550  26.173  1.00  0.79           H  
ATOM   8665  N   HIS A 569      40.063 -12.503  23.221  1.00  0.77           N  
ATOM   8666  CA  HIS A 569      38.592 -12.392  23.292  1.00  0.77           C  
ATOM   8667  C   HIS A 569      37.901 -13.530  24.073  1.00  0.77           C  
ATOM   8668  O   HIS A 569      37.982 -14.701  23.700  1.00  0.77           O  
ATOM   8669  CB  HIS A 569      37.979 -12.277  21.900  1.00  0.77           C  
ATOM   8670  CG  HIS A 569      36.552 -12.058  21.953  1.00  0.77           C  
ATOM   8671  ND1 HIS A 569      35.633 -13.047  21.763  1.00  0.77           N  
ATOM   8672  CD2 HIS A 569      35.872 -10.956  22.211  1.00  0.77           C  
ATOM   8673  CE1 HIS A 569      34.420 -12.541  21.913  1.00  0.77           C  
ATOM   8674  NE2 HIS A 569      34.542 -11.280  22.186  1.00  0.77           N  
ATOM   8675  H   HIS A 569      40.500 -12.940  22.404  1.00  0.77           H  
ATOM   8676  HA  HIS A 569      38.341 -11.469  23.814  1.00  0.77           H  
ATOM   8677 1HB  HIS A 569      38.392 -11.437  21.392  1.00  0.77           H  
ATOM   8678 2HB  HIS A 569      38.199 -13.138  21.313  1.00  0.77           H  
ATOM   8679  HD2 HIS A 569      36.312  -9.979  22.413  1.00  0.77           H  
ATOM   8680  HE1 HIS A 569      33.482 -13.062  21.829  1.00  0.77           H  
ATOM   8681  HE2 HIS A 569      33.784 -10.620  22.353  1.00  0.77           H  
ATOM   8682  N   ARG A 570      37.131 -13.195  25.117  1.00  0.76           N  
ATOM   8683  CA  ARG A 570      36.505 -14.235  25.958  1.00  0.76           C  
ATOM   8684  C   ARG A 570      35.148 -14.751  25.424  1.00  0.76           C  
ATOM   8685  O   ARG A 570      34.127 -14.753  26.132  1.00  0.76           O  
ATOM   8686  CB  ARG A 570      36.293 -13.675  27.363  1.00  0.76           C  
ATOM   8687  CG  ARG A 570      37.562 -13.307  28.111  1.00  0.76           C  
ATOM   8688  CD  ARG A 570      37.270 -12.730  29.464  1.00  0.76           C  
ATOM   8689  NE  ARG A 570      36.714 -13.723  30.392  1.00  0.76           N  
ATOM   8690  CZ  ARG A 570      36.185 -13.430  31.602  1.00  0.76           C  
ATOM   8691  NH1 ARG A 570      36.137 -12.182  32.015  1.00  0.76           N  
ATOM   8692  NH2 ARG A 570      35.714 -14.394  32.375  1.00  0.76           N  
ATOM   8693  H   ARG A 570      37.023 -12.209  25.358  1.00  0.76           H  
ATOM   8694  HA  ARG A 570      37.195 -15.076  26.017  1.00  0.76           H  
ATOM   8695 1HB  ARG A 570      35.685 -12.779  27.302  1.00  0.76           H  
ATOM   8696 2HB  ARG A 570      35.746 -14.400  27.969  1.00  0.76           H  
ATOM   8697 1HG  ARG A 570      38.182 -14.194  28.236  1.00  0.76           H  
ATOM   8698 2HG  ARG A 570      38.112 -12.559  27.530  1.00  0.76           H  
ATOM   8699 1HD  ARG A 570      38.189 -12.337  29.895  1.00  0.76           H  
ATOM   8700 2HD  ARG A 570      36.545 -11.919  29.358  1.00  0.76           H  
ATOM   8701  HE  ARG A 570      36.736 -14.694  30.111  1.00  0.76           H  
ATOM   8702 1HH1 ARG A 570      36.493 -11.439  31.426  1.00  0.76           H  
ATOM   8703 2HH1 ARG A 570      35.743 -11.962  32.918  1.00  0.76           H  
ATOM   8704 1HH2 ARG A 570      35.750 -15.355  32.063  1.00  0.76           H  
ATOM   8705 2HH2 ARG A 570      35.320 -14.171  33.277  1.00  0.76           H  
ATOM   8706  N   LEU A 571      35.178 -15.300  24.213  1.00  0.75           N  
ATOM   8707  CA  LEU A 571      33.977 -15.803  23.531  1.00  0.75           C  
ATOM   8708  C   LEU A 571      33.317 -16.947  24.269  1.00  0.75           C  
ATOM   8709  O   LEU A 571      32.094 -17.049  24.339  1.00  0.75           O  
ATOM   8710  CB  LEU A 571      34.296 -16.310  22.134  1.00  0.75           C  
ATOM   8711  CG  LEU A 571      33.090 -16.735  21.313  1.00  0.75           C  
ATOM   8712  CD1 LEU A 571      32.181 -15.540  21.106  1.00  0.75           C  
ATOM   8713  CD2 LEU A 571      33.548 -17.286  20.017  1.00  0.75           C  
ATOM   8714  H   LEU A 571      36.084 -15.292  23.739  1.00  0.75           H  
ATOM   8715  HA  LEU A 571      33.263 -14.985  23.457  1.00  0.75           H  
ATOM   8716 1HB  LEU A 571      34.792 -15.537  21.592  1.00  0.75           H  
ATOM   8717 2HB  LEU A 571      34.961 -17.172  22.216  1.00  0.75           H  
ATOM   8718  HG  LEU A 571      32.528 -17.495  21.855  1.00  0.75           H  
ATOM   8719 1HD1 LEU A 571      31.315 -15.845  20.535  1.00  0.75           H  
ATOM   8720 2HD1 LEU A 571      31.858 -15.148  22.071  1.00  0.75           H  
ATOM   8721 3HD1 LEU A 571      32.718 -14.773  20.557  1.00  0.75           H  
ATOM   8722 1HD2 LEU A 571      32.679 -17.576  19.428  1.00  0.75           H  
ATOM   8723 2HD2 LEU A 571      34.100 -16.531  19.512  1.00  0.75           H  
ATOM   8724 3HD2 LEU A 571      34.186 -18.150  20.195  1.00  0.75           H  
ATOM   8725  N   ASP A 572      34.139 -17.811  24.844  1.00  0.75           N  
ATOM   8726  CA  ASP A 572      33.680 -19.007  25.538  1.00  0.75           C  
ATOM   8727  C   ASP A 572      32.782 -18.703  26.738  1.00  0.75           C  
ATOM   8728  O   ASP A 572      32.070 -19.585  27.219  1.00  0.75           O  
ATOM   8729  CB  ASP A 572      34.877 -19.822  26.003  1.00  0.75           C  
ATOM   8730  CG  ASP A 572      35.641 -20.491  24.851  1.00  0.75           C  
ATOM   8731  OD1 ASP A 572      35.136 -20.523  23.752  1.00  0.75           O  
ATOM   8732  OD2 ASP A 572      36.732 -20.947  25.085  1.00  0.75           O  
ATOM   8733  H   ASP A 572      35.131 -17.641  24.771  1.00  0.75           H  
ATOM   8734  HA  ASP A 572      33.106 -19.607  24.831  1.00  0.75           H  
ATOM   8735 1HB  ASP A 572      35.562 -19.177  26.552  1.00  0.75           H  
ATOM   8736 2HB  ASP A 572      34.538 -20.596  26.693  1.00  0.75           H  
ATOM   8737  N   VAL A 573      32.852 -17.477  27.252  1.00  0.73           N  
ATOM   8738  CA  VAL A 573      32.046 -17.087  28.388  1.00  0.73           C  
ATOM   8739  C   VAL A 573      30.834 -16.309  27.884  1.00  0.73           C  
ATOM   8740  O   VAL A 573      29.700 -16.535  28.308  1.00  0.73           O  
ATOM   8741  CB  VAL A 573      32.869 -16.211  29.342  1.00  0.73           C  
ATOM   8742  CG1 VAL A 573      32.009 -15.748  30.500  1.00  0.73           C  
ATOM   8743  CG2 VAL A 573      34.079 -16.980  29.809  1.00  0.73           C  
ATOM   8744  H   VAL A 573      33.441 -16.771  26.817  1.00  0.73           H  
ATOM   8745  HA  VAL A 573      31.708 -17.980  28.913  1.00  0.73           H  
ATOM   8746  HB  VAL A 573      33.201 -15.318  28.807  1.00  0.73           H  
ATOM   8747 1HG1 VAL A 573      32.598 -15.115  31.160  1.00  0.73           H  
ATOM   8748 2HG1 VAL A 573      31.158 -15.185  30.117  1.00  0.73           H  
ATOM   8749 3HG1 VAL A 573      31.651 -16.614  31.055  1.00  0.73           H  
ATOM   8750 1HG2 VAL A 573      34.671 -16.356  30.465  1.00  0.73           H  
ATOM   8751 2HG2 VAL A 573      33.758 -17.874  30.344  1.00  0.73           H  
ATOM   8752 3HG2 VAL A 573      34.678 -17.269  28.945  1.00  0.73           H  
ATOM   8753  N   LEU A 574      31.094 -15.359  26.994  1.00  0.72           N  
ATOM   8754  CA  LEU A 574      30.061 -14.483  26.465  1.00  0.72           C  
ATOM   8755  C   LEU A 574      29.054 -15.141  25.504  1.00  0.72           C  
ATOM   8756  O   LEU A 574      27.859 -14.865  25.583  1.00  0.72           O  
ATOM   8757  CB  LEU A 574      30.745 -13.286  25.821  1.00  0.72           C  
ATOM   8758  CG  LEU A 574      29.861 -12.189  25.273  1.00  0.72           C  
ATOM   8759  CD1 LEU A 574      28.940 -11.689  26.359  1.00  0.72           C  
ATOM   8760  CD2 LEU A 574      30.764 -11.027  24.821  1.00  0.72           C  
ATOM   8761  H   LEU A 574      32.054 -15.225  26.673  1.00  0.72           H  
ATOM   8762  HA  LEU A 574      29.495 -14.108  27.317  1.00  0.72           H  
ATOM   8763 1HB  LEU A 574      31.397 -12.863  26.542  1.00  0.72           H  
ATOM   8764 2HB  LEU A 574      31.358 -13.656  24.995  1.00  0.72           H  
ATOM   8765  HG  LEU A 574      29.268 -12.567  24.446  1.00  0.72           H  
ATOM   8766 1HD1 LEU A 574      28.316 -10.904  25.960  1.00  0.72           H  
ATOM   8767 2HD1 LEU A 574      28.313 -12.504  26.702  1.00  0.72           H  
ATOM   8768 3HD1 LEU A 574      29.524 -11.302  27.196  1.00  0.72           H  
ATOM   8769 1HD2 LEU A 574      30.156 -10.219  24.424  1.00  0.72           H  
ATOM   8770 2HD2 LEU A 574      31.331 -10.664  25.674  1.00  0.72           H  
ATOM   8771 3HD2 LEU A 574      31.457 -11.370  24.055  1.00  0.72           H  
ATOM   8772  N   LEU A 575      29.506 -16.002  24.599  1.00  0.69           N  
ATOM   8773  CA  LEU A 575      28.603 -16.594  23.616  1.00  0.69           C  
ATOM   8774  C   LEU A 575      27.334 -17.262  24.190  1.00  0.69           C  
ATOM   8775  O   LEU A 575      26.255 -16.989  23.665  1.00  0.69           O  
ATOM   8776  CB  LEU A 575      29.390 -17.538  22.710  1.00  0.69           C  
ATOM   8777  CG  LEU A 575      28.646 -18.203  21.605  1.00  0.69           C  
ATOM   8778  CD1 LEU A 575      28.097 -17.144  20.693  1.00  0.69           C  
ATOM   8779  CD2 LEU A 575      29.606 -19.081  20.818  1.00  0.69           C  
ATOM   8780  H   LEU A 575      30.493 -16.243  24.565  1.00  0.69           H  
ATOM   8781  HA  LEU A 575      28.253 -15.793  22.987  1.00  0.69           H  
ATOM   8782 1HB  LEU A 575      30.159 -16.965  22.258  1.00  0.69           H  
ATOM   8783 2HB  LEU A 575      29.874 -18.302  23.306  1.00  0.69           H  
ATOM   8784  HG  LEU A 575      27.833 -18.796  22.006  1.00  0.69           H  
ATOM   8785 1HD1 LEU A 575      27.573 -17.611  19.871  1.00  0.69           H  
ATOM   8786 2HD1 LEU A 575      27.410 -16.509  21.250  1.00  0.69           H  
ATOM   8787 3HD1 LEU A 575      28.916 -16.545  20.297  1.00  0.69           H  
ATOM   8788 1HD2 LEU A 575      29.072 -19.558  19.994  1.00  0.69           H  
ATOM   8789 2HD2 LEU A 575      30.415 -18.469  20.416  1.00  0.69           H  
ATOM   8790 3HD2 LEU A 575      30.020 -19.844  21.473  1.00  0.69           H  
ATOM   8791  N   PRO A 576      27.368 -18.134  25.230  1.00  0.67           N  
ATOM   8792  CA  PRO A 576      26.165 -18.694  25.826  1.00  0.67           C  
ATOM   8793  C   PRO A 576      25.298 -17.626  26.504  1.00  0.67           C  
ATOM   8794  O   PRO A 576      24.093 -17.840  26.709  1.00  0.67           O  
ATOM   8795  CB  PRO A 576      26.713 -19.735  26.814  1.00  0.67           C  
ATOM   8796  CG  PRO A 576      28.129 -19.293  27.099  1.00  0.67           C  
ATOM   8797  CD  PRO A 576      28.625 -18.689  25.799  1.00  0.67           C  
ATOM   8798  HA  PRO A 576      25.593 -19.197  25.036  1.00  0.67           H  
ATOM   8799 1HB  PRO A 576      26.089 -19.749  27.720  1.00  0.67           H  
ATOM   8800 2HB  PRO A 576      26.656 -20.741  26.369  1.00  0.67           H  
ATOM   8801 1HG  PRO A 576      28.137 -18.560  27.923  1.00  0.67           H  
ATOM   8802 2HG  PRO A 576      28.746 -20.141  27.430  1.00  0.67           H  
ATOM   8803 1HD  PRO A 576      29.359 -17.959  26.064  1.00  0.67           H  
ATOM   8804 2HD  PRO A 576      29.036 -19.468  25.149  1.00  0.67           H  
ATOM   8805  N   GLU A 577      25.883 -16.469  26.860  1.00  0.65           N  
ATOM   8806  CA  GLU A 577      25.081 -15.421  27.469  1.00  0.65           C  
ATOM   8807  C   GLU A 577      24.300 -14.802  26.328  1.00  0.65           C  
ATOM   8808  O   GLU A 577      23.107 -14.535  26.443  1.00  0.65           O  
ATOM   8809  CB  GLU A 577      25.938 -14.381  28.190  1.00  0.65           C  
ATOM   8810  CG  GLU A 577      25.140 -13.332  28.970  1.00  0.65           C  
ATOM   8811  CD  GLU A 577      24.399 -13.911  30.161  1.00  0.65           C  
ATOM   8812  OE1 GLU A 577      24.736 -14.995  30.575  1.00  0.65           O  
ATOM   8813  OE2 GLU A 577      23.510 -13.263  30.662  1.00  0.65           O  
ATOM   8814  H   GLU A 577      26.861 -16.272  26.670  1.00  0.65           H  
ATOM   8815  HA  GLU A 577      24.383 -15.861  28.180  1.00  0.65           H  
ATOM   8816 1HB  GLU A 577      26.625 -14.879  28.873  1.00  0.65           H  
ATOM   8817 2HB  GLU A 577      26.535 -13.846  27.465  1.00  0.65           H  
ATOM   8818 1HG  GLU A 577      25.817 -12.549  29.311  1.00  0.65           H  
ATOM   8819 2HG  GLU A 577      24.417 -12.881  28.295  1.00  0.65           H  
ATOM   8820  N   TYR A 578      24.979 -14.609  25.195  1.00  0.64           N  
ATOM   8821  CA  TYR A 578      24.332 -14.069  24.009  1.00  0.64           C  
ATOM   8822  C   TYR A 578      23.167 -14.947  23.630  1.00  0.64           C  
ATOM   8823  O   TYR A 578      22.046 -14.471  23.415  1.00  0.64           O  
ATOM   8824  CB  TYR A 578      25.280 -13.936  22.832  1.00  0.64           C  
ATOM   8825  CG  TYR A 578      24.548 -13.469  21.655  1.00  0.64           C  
ATOM   8826  CD1 TYR A 578      24.267 -12.130  21.500  1.00  0.64           C  
ATOM   8827  CD2 TYR A 578      24.106 -14.393  20.740  1.00  0.64           C  
ATOM   8828  CE1 TYR A 578      23.555 -11.718  20.413  1.00  0.64           C  
ATOM   8829  CE2 TYR A 578      23.405 -13.997  19.651  1.00  0.64           C  
ATOM   8830  CZ  TYR A 578      23.123 -12.667  19.471  1.00  0.64           C  
ATOM   8831  OH  TYR A 578      22.411 -12.284  18.364  1.00  0.64           O  
ATOM   8832  H   TYR A 578      25.973 -14.841  25.173  1.00  0.64           H  
ATOM   8833  HA  TYR A 578      23.921 -13.096  24.223  1.00  0.64           H  
ATOM   8834 1HB  TYR A 578      26.068 -13.226  23.067  1.00  0.64           H  
ATOM   8835 2HB  TYR A 578      25.738 -14.883  22.594  1.00  0.64           H  
ATOM   8836  HD1 TYR A 578      24.605 -11.405  22.240  1.00  0.64           H  
ATOM   8837  HD2 TYR A 578      24.332 -15.441  20.890  1.00  0.64           H  
ATOM   8838  HE1 TYR A 578      23.333 -10.664  20.295  1.00  0.64           H  
ATOM   8839  HE2 TYR A 578      23.065 -14.732  18.925  1.00  0.64           H  
ATOM   8840  HH  TYR A 578      22.391 -13.010  17.737  1.00  0.64           H  
ATOM   8841  N   TYR A 579      23.427 -16.249  23.548  1.00  0.64           N  
ATOM   8842  CA  TYR A 579      22.375 -17.151  23.157  1.00  0.64           C  
ATOM   8843  C   TYR A 579      21.199 -17.043  24.137  1.00  0.64           C  
ATOM   8844  O   TYR A 579      20.051 -16.893  23.708  1.00  0.64           O  
ATOM   8845  CB  TYR A 579      22.902 -18.585  23.133  1.00  0.64           C  
ATOM   8846  CG  TYR A 579      23.886 -18.944  21.992  1.00  0.64           C  
ATOM   8847  CD1 TYR A 579      24.757 -20.002  22.174  1.00  0.64           C  
ATOM   8848  CD2 TYR A 579      23.915 -18.238  20.793  1.00  0.64           C  
ATOM   8849  CE1 TYR A 579      25.632 -20.378  21.189  1.00  0.64           C  
ATOM   8850  CE2 TYR A 579      24.812 -18.614  19.780  1.00  0.64           C  
ATOM   8851  CZ  TYR A 579      25.668 -19.696  19.988  1.00  0.64           C  
ATOM   8852  OH  TYR A 579      26.573 -20.120  19.021  1.00  0.64           O  
ATOM   8853  H   TYR A 579      24.372 -16.591  23.732  1.00  0.64           H  
ATOM   8854  HA  TYR A 579      22.022 -16.872  22.164  1.00  0.64           H  
ATOM   8855 1HB  TYR A 579      23.400 -18.789  24.078  1.00  0.64           H  
ATOM   8856 2HB  TYR A 579      22.056 -19.267  23.073  1.00  0.64           H  
ATOM   8857  HD1 TYR A 579      24.741 -20.551  23.106  1.00  0.64           H  
ATOM   8858  HD2 TYR A 579      23.237 -17.403  20.644  1.00  0.64           H  
ATOM   8859  HE1 TYR A 579      26.301 -21.221  21.356  1.00  0.64           H  
ATOM   8860  HE2 TYR A 579      24.838 -18.070  18.833  1.00  0.64           H  
ATOM   8861  HH  TYR A 579      26.347 -19.775  18.128  1.00  0.64           H  
ATOM   8862  N   SER A 580      21.491 -16.967  25.449  1.00  0.64           N  
ATOM   8863  CA  SER A 580      20.438 -16.856  26.456  1.00  0.64           C  
ATOM   8864  C   SER A 580      19.620 -15.567  26.291  1.00  0.64           C  
ATOM   8865  O   SER A 580      18.388 -15.599  26.317  1.00  0.64           O  
ATOM   8866  CB  SER A 580      21.056 -16.887  27.845  1.00  0.64           C  
ATOM   8867  OG  SER A 580      21.669 -18.128  28.099  1.00  0.64           O  
ATOM   8868  H   SER A 580      22.454 -17.069  25.768  1.00  0.64           H  
ATOM   8869  HA  SER A 580      19.768 -17.709  26.344  1.00  0.64           H  
ATOM   8870 1HB  SER A 580      21.789 -16.092  27.942  1.00  0.64           H  
ATOM   8871 2HB  SER A 580      20.281 -16.705  28.586  1.00  0.64           H  
ATOM   8872  HG  SER A 580      22.482 -18.144  27.537  1.00  0.64           H  
ATOM   8873  N   VAL A 581      20.299 -14.448  26.022  1.00  0.66           N  
ATOM   8874  CA  VAL A 581      19.655 -13.145  25.817  1.00  0.66           C  
ATOM   8875  C   VAL A 581      18.700 -13.177  24.645  1.00  0.66           C  
ATOM   8876  O   VAL A 581      17.636 -12.553  24.674  1.00  0.66           O  
ATOM   8877  CB  VAL A 581      20.691 -12.022  25.612  1.00  0.66           C  
ATOM   8878  CG1 VAL A 581      20.019 -10.754  25.136  1.00  0.66           C  
ATOM   8879  CG2 VAL A 581      21.382 -11.727  26.944  1.00  0.66           C  
ATOM   8880  H   VAL A 581      21.317 -14.496  25.999  1.00  0.66           H  
ATOM   8881  HA  VAL A 581      19.086 -12.907  26.714  1.00  0.66           H  
ATOM   8882  HB  VAL A 581      21.420 -12.333  24.860  1.00  0.66           H  
ATOM   8883 1HG1 VAL A 581      20.768  -9.994  24.995  1.00  0.66           H  
ATOM   8884 2HG1 VAL A 581      19.522 -10.951  24.193  1.00  0.66           H  
ATOM   8885 3HG1 VAL A 581      19.290 -10.423  25.872  1.00  0.66           H  
ATOM   8886 1HG2 VAL A 581      22.100 -10.935  26.807  1.00  0.66           H  
ATOM   8887 2HG2 VAL A 581      20.638 -11.413  27.673  1.00  0.66           H  
ATOM   8888 3HG2 VAL A 581      21.885 -12.616  27.310  1.00  0.66           H  
ATOM   8889  N   ARG A 582      19.077 -13.907  23.608  1.00  0.69           N  
ATOM   8890  CA  ARG A 582      18.271 -14.009  22.409  1.00  0.69           C  
ATOM   8891  C   ARG A 582      17.181 -15.084  22.504  1.00  0.69           C  
ATOM   8892  O   ARG A 582      16.415 -15.273  21.559  1.00  0.69           O  
ATOM   8893  CB  ARG A 582      19.153 -14.352  21.226  1.00  0.69           C  
ATOM   8894  CG  ARG A 582      20.126 -13.342  20.857  1.00  0.69           C  
ATOM   8895  CD  ARG A 582      19.512 -12.202  20.233  1.00  0.69           C  
ATOM   8896  NE  ARG A 582      19.049 -12.482  18.898  1.00  0.69           N  
ATOM   8897  CZ  ARG A 582      17.757 -12.633  18.552  1.00  0.69           C  
ATOM   8898  NH1 ARG A 582      16.816 -12.563  19.469  1.00  0.69           N  
ATOM   8899  NH2 ARG A 582      17.452 -12.856  17.296  1.00  0.69           N  
ATOM   8900  H   ARG A 582      19.984 -14.379  23.638  1.00  0.69           H  
ATOM   8901  HA  ARG A 582      17.796 -13.044  22.233  1.00  0.69           H  
ATOM   8902 1HB  ARG A 582      19.705 -15.271  21.444  1.00  0.69           H  
ATOM   8903 2HB  ARG A 582      18.535 -14.540  20.357  1.00  0.69           H  
ATOM   8904 1HG  ARG A 582      20.714 -13.023  21.721  1.00  0.69           H  
ATOM   8905 2HG  ARG A 582      20.752 -13.809  20.132  1.00  0.69           H  
ATOM   8906 1HD  ARG A 582      18.662 -11.881  20.830  1.00  0.69           H  
ATOM   8907 2HD  ARG A 582      20.252 -11.408  20.175  1.00  0.69           H  
ATOM   8908  HE  ARG A 582      19.740 -12.540  18.163  1.00  0.69           H  
ATOM   8909 1HH1 ARG A 582      17.057 -12.394  20.427  1.00  0.69           H  
ATOM   8910 2HH1 ARG A 582      15.815 -12.646  19.206  1.00  0.69           H  
ATOM   8911 1HH2 ARG A 582      18.169 -12.872  16.610  1.00  0.69           H  
ATOM   8912 2HH2 ARG A 582      16.476 -13.015  17.003  1.00  0.69           H  
ATOM   8913  N   GLY A 583      17.105 -15.815  23.618  1.00  0.73           N  
ATOM   8914  CA  GLY A 583      16.102 -16.860  23.730  1.00  0.73           C  
ATOM   8915  C   GLY A 583      16.473 -18.100  22.918  1.00  0.73           C  
ATOM   8916  O   GLY A 583      15.586 -18.850  22.475  1.00  0.73           O  
ATOM   8917  H   GLY A 583      17.721 -15.643  24.412  1.00  0.73           H  
ATOM   8918 1HA  GLY A 583      15.992 -17.132  24.779  1.00  0.73           H  
ATOM   8919 2HA  GLY A 583      15.145 -16.467  23.399  1.00  0.73           H  
ATOM   8920  N   TRP A 584      17.774 -18.279  22.675  1.00  0.77           N  
ATOM   8921  CA  TRP A 584      18.290 -19.400  21.907  1.00  0.77           C  
ATOM   8922  C   TRP A 584      18.908 -20.406  22.867  1.00  0.77           C  
ATOM   8923  O   TRP A 584      19.322 -20.051  23.973  1.00  0.77           O  
ATOM   8924  CB  TRP A 584      19.350 -18.938  20.903  1.00  0.77           C  
ATOM   8925  CG  TRP A 584      18.879 -17.958  19.843  1.00  0.77           C  
ATOM   8926  CD1 TRP A 584      17.627 -17.445  19.632  1.00  0.77           C  
ATOM   8927  CD2 TRP A 584      19.710 -17.376  18.835  1.00  0.77           C  
ATOM   8928  NE1 TRP A 584      17.635 -16.604  18.561  1.00  0.77           N  
ATOM   8929  CE2 TRP A 584      18.896 -16.550  18.057  1.00  0.77           C  
ATOM   8930  CE3 TRP A 584      21.055 -17.486  18.530  1.00  0.77           C  
ATOM   8931  CZ2 TRP A 584      19.387 -15.850  16.995  1.00  0.77           C  
ATOM   8932  CZ3 TRP A 584      21.557 -16.770  17.467  1.00  0.77           C  
ATOM   8933  CH2 TRP A 584      20.743 -15.973  16.713  1.00  0.77           C  
ATOM   8934  H   TRP A 584      18.453 -17.623  23.063  1.00  0.77           H  
ATOM   8935  HA  TRP A 584      17.478 -19.891  21.389  1.00  0.77           H  
ATOM   8936 1HB  TRP A 584      20.168 -18.476  21.443  1.00  0.77           H  
ATOM   8937 2HB  TRP A 584      19.759 -19.815  20.397  1.00  0.77           H  
ATOM   8938  HD1 TRP A 584      16.747 -17.667  20.223  1.00  0.77           H  
ATOM   8939  HE1 TRP A 584      16.824 -16.098  18.208  1.00  0.77           H  
ATOM   8940  HE3 TRP A 584      21.692 -18.126  19.121  1.00  0.77           H  
ATOM   8941  HZ2 TRP A 584      18.746 -15.222  16.391  1.00  0.77           H  
ATOM   8942  HZ3 TRP A 584      22.618 -16.860  17.233  1.00  0.77           H  
ATOM   8943  HH2 TRP A 584      21.170 -15.432  15.871  1.00  0.77           H  
ATOM   8944  N   SER A 585      18.986 -21.663  22.458  1.00  0.81           N  
ATOM   8945  CA  SER A 585      19.621 -22.658  23.306  1.00  0.81           C  
ATOM   8946  C   SER A 585      21.121 -22.477  23.219  1.00  0.81           C  
ATOM   8947  O   SER A 585      21.620 -21.716  22.387  1.00  0.81           O  
ATOM   8948  CB  SER A 585      19.310 -24.073  22.870  1.00  0.81           C  
ATOM   8949  OG  SER A 585      20.045 -24.409  21.720  1.00  0.81           O  
ATOM   8950  H   SER A 585      18.612 -21.934  21.551  1.00  0.81           H  
ATOM   8951  HA  SER A 585      19.302 -22.509  24.339  1.00  0.81           H  
ATOM   8952 1HB  SER A 585      19.538 -24.771  23.673  1.00  0.81           H  
ATOM   8953 2HB  SER A 585      18.245 -24.153  22.653  1.00  0.81           H  
ATOM   8954  HG  SER A 585      19.714 -25.276  21.446  1.00  0.81           H  
ATOM   8955  N   LYS A 586      21.850 -23.222  24.038  1.00  0.84           N  
ATOM   8956  CA  LYS A 586      23.310 -23.192  24.038  1.00  0.84           C  
ATOM   8957  C   LYS A 586      23.923 -23.585  22.682  1.00  0.84           C  
ATOM   8958  O   LYS A 586      25.106 -23.338  22.451  1.00  0.84           O  
ATOM   8959  CB  LYS A 586      23.863 -24.100  25.140  1.00  0.84           C  
ATOM   8960  CG  LYS A 586      23.667 -25.607  24.896  1.00  0.84           C  
ATOM   8961  CD  LYS A 586      24.201 -26.431  26.069  1.00  0.84           C  
ATOM   8962  CE  LYS A 586      23.984 -27.938  25.866  1.00  0.84           C  
ATOM   8963  NZ  LYS A 586      24.863 -28.515  24.792  1.00  0.84           N  
ATOM   8964  H   LYS A 586      21.378 -23.826  24.694  1.00  0.84           H  
ATOM   8965  HA  LYS A 586      23.619 -22.172  24.259  1.00  0.84           H  
ATOM   8966 1HB  LYS A 586      24.933 -23.922  25.249  1.00  0.84           H  
ATOM   8967 2HB  LYS A 586      23.392 -23.850  26.090  1.00  0.84           H  
ATOM   8968 1HG  LYS A 586      22.608 -25.823  24.754  1.00  0.84           H  
ATOM   8969 2HG  LYS A 586      24.202 -25.904  23.989  1.00  0.84           H  
ATOM   8970 1HD  LYS A 586      25.269 -26.242  26.181  1.00  0.84           H  
ATOM   8971 2HD  LYS A 586      23.698 -26.124  26.986  1.00  0.84           H  
ATOM   8972 1HE  LYS A 586      24.193 -28.451  26.802  1.00  0.84           H  
ATOM   8973 2HE  LYS A 586      22.943 -28.110  25.593  1.00  0.84           H  
ATOM   8974 1HZ  LYS A 586      24.683 -29.500  24.704  1.00  0.84           H  
ATOM   8975 2HZ  LYS A 586      24.703 -28.081  23.872  1.00  0.84           H  
ATOM   8976 3HZ  LYS A 586      25.828 -28.377  25.037  1.00  0.84           H  
ATOM   8977  N   GLU A 587      23.131 -24.222  21.800  1.00  0.84           N  
ATOM   8978  CA  GLU A 587      23.600 -24.661  20.493  1.00  0.84           C  
ATOM   8979  C   GLU A 587      23.398 -23.583  19.425  1.00  0.84           C  
ATOM   8980  O   GLU A 587      23.676 -23.806  18.244  1.00  0.84           O  
ATOM   8981  CB  GLU A 587      22.864 -25.932  20.073  1.00  0.84           C  
ATOM   8982  CG  GLU A 587      23.084 -27.144  20.983  1.00  0.84           C  
ATOM   8983  CD  GLU A 587      24.510 -27.629  21.010  1.00  0.84           C  
ATOM   8984  OE1 GLU A 587      25.089 -27.759  19.959  1.00  0.84           O  
ATOM   8985  OE2 GLU A 587      25.022 -27.889  22.090  1.00  0.84           O  
ATOM   8986  H   GLU A 587      22.145 -24.373  22.013  1.00  0.84           H  
ATOM   8987  HA  GLU A 587      24.667 -24.873  20.561  1.00  0.84           H  
ATOM   8988 1HB  GLU A 587      21.796 -25.727  20.052  1.00  0.84           H  
ATOM   8989 2HB  GLU A 587      23.162 -26.208  19.061  1.00  0.84           H  
ATOM   8990 1HG  GLU A 587      22.784 -26.874  21.996  1.00  0.84           H  
ATOM   8991 2HG  GLU A 587      22.437 -27.953  20.648  1.00  0.84           H  
ATOM   8992  N   GLY A 588      22.863 -22.431  19.829  1.00  0.83           N  
ATOM   8993  CA  GLY A 588      22.605 -21.336  18.909  1.00  0.83           C  
ATOM   8994  C   GLY A 588      21.300 -21.532  18.164  1.00  0.83           C  
ATOM   8995  O   GLY A 588      21.050 -20.876  17.155  1.00  0.83           O  
ATOM   8996  H   GLY A 588      22.631 -22.291  20.813  1.00  0.83           H  
ATOM   8997 1HA  GLY A 588      22.554 -20.411  19.474  1.00  0.83           H  
ATOM   8998 2HA  GLY A 588      23.430 -21.245  18.204  1.00  0.83           H  
ATOM   8999  N   ILE A 589      20.491 -22.459  18.648  1.00  0.80           N  
ATOM   9000  CA  ILE A 589      19.231 -22.783  18.019  1.00  0.80           C  
ATOM   9001  C   ILE A 589      18.080 -22.112  18.755  1.00  0.80           C  
ATOM   9002  O   ILE A 589      17.893 -22.383  19.940  1.00  0.80           O  
ATOM   9003  CB  ILE A 589      19.015 -24.297  18.016  1.00  0.80           C  
ATOM   9004  CG1 ILE A 589      20.158 -24.972  17.264  1.00  0.80           C  
ATOM   9005  CG2 ILE A 589      17.674 -24.617  17.371  1.00  0.80           C  
ATOM   9006  CD1 ILE A 589      20.187 -26.456  17.398  1.00  0.80           C  
ATOM   9007  H   ILE A 589      20.778 -22.958  19.480  1.00  0.80           H  
ATOM   9008  HA  ILE A 589      19.278 -22.472  17.000  1.00  0.80           H  
ATOM   9009  HB  ILE A 589      19.027 -24.669  19.039  1.00  0.80           H  
ATOM   9010 1HG1 ILE A 589      20.075 -24.742  16.230  1.00  0.80           H  
ATOM   9011 2HG1 ILE A 589      21.104 -24.578  17.633  1.00  0.80           H  
ATOM   9012 1HG2 ILE A 589      17.515 -25.694  17.372  1.00  0.80           H  
ATOM   9013 2HG2 ILE A 589      16.873 -24.134  17.935  1.00  0.80           H  
ATOM   9014 3HG2 ILE A 589      17.658 -24.253  16.347  1.00  0.80           H  
ATOM   9015 1HD1 ILE A 589      21.032 -26.853  16.835  1.00  0.80           H  
ATOM   9016 2HD1 ILE A 589      20.295 -26.728  18.448  1.00  0.80           H  
ATOM   9017 3HD1 ILE A 589      19.262 -26.875  17.009  1.00  0.80           H  
ATOM   9018  N   PRO A 590      17.292 -21.238  18.109  1.00  0.77           N  
ATOM   9019  CA  PRO A 590      16.179 -20.536  18.710  1.00  0.77           C  
ATOM   9020  C   PRO A 590      15.238 -21.510  19.373  1.00  0.77           C  
ATOM   9021  O   PRO A 590      14.905 -22.548  18.797  1.00  0.77           O  
ATOM   9022  CB  PRO A 590      15.535 -19.866  17.491  1.00  0.77           C  
ATOM   9023  CG  PRO A 590      16.686 -19.651  16.539  1.00  0.77           C  
ATOM   9024  CD  PRO A 590      17.557 -20.853  16.707  1.00  0.77           C  
ATOM   9025  HA  PRO A 590      16.529 -19.807  19.426  1.00  0.77           H  
ATOM   9026 1HB  PRO A 590      14.767 -20.516  17.083  1.00  0.77           H  
ATOM   9027 2HB  PRO A 590      15.038 -18.930  17.796  1.00  0.77           H  
ATOM   9028 1HG  PRO A 590      16.318 -19.541  15.513  1.00  0.77           H  
ATOM   9029 2HG  PRO A 590      17.218 -18.724  16.777  1.00  0.77           H  
ATOM   9030 1HD  PRO A 590      17.276 -21.655  16.013  1.00  0.77           H  
ATOM   9031 2HD  PRO A 590      18.593 -20.503  16.575  1.00  0.77           H  
ATOM   9032  N   THR A 591      14.777 -21.167  20.572  1.00  0.75           N  
ATOM   9033  CA  THR A 591      13.868 -22.055  21.271  1.00  0.75           C  
ATOM   9034  C   THR A 591      12.481 -21.954  20.687  1.00  0.75           C  
ATOM   9035  O   THR A 591      12.149 -20.956  20.047  1.00  0.75           O  
ATOM   9036  CB  THR A 591      13.814 -21.693  22.766  1.00  0.75           C  
ATOM   9037  OG1 THR A 591      13.317 -20.303  22.921  1.00  0.75           O  
ATOM   9038  CG2 THR A 591      15.209 -21.850  23.394  1.00  0.75           C  
ATOM   9039  H   THR A 591      15.085 -20.309  21.036  1.00  0.75           H  
ATOM   9040  HA  THR A 591      14.222 -23.082  21.159  1.00  0.75           H  
ATOM   9041  HB  THR A 591      13.121 -22.361  23.271  1.00  0.75           H  
ATOM   9042  HG1 THR A 591      14.046 -19.663  22.688  1.00  0.75           H  
ATOM   9043 1HG2 THR A 591      15.168 -21.597  24.452  1.00  0.75           H  
ATOM   9044 2HG2 THR A 591      15.544 -22.880  23.279  1.00  0.75           H  
ATOM   9045 3HG2 THR A 591      15.912 -21.203  22.901  1.00  0.75           H  
ATOM   9046  N   GLU A 592      11.630 -22.934  20.981  1.00  0.72           N  
ATOM   9047  CA  GLU A 592      10.268 -22.867  20.477  1.00  0.72           C  
ATOM   9048  C   GLU A 592       9.536 -21.666  21.040  1.00  0.72           C  
ATOM   9049  O   GLU A 592       8.768 -21.019  20.333  1.00  0.72           O  
ATOM   9050  CB  GLU A 592       9.498 -24.143  20.796  1.00  0.72           C  
ATOM   9051  CG  GLU A 592       9.970 -25.353  20.027  1.00  0.72           C  
ATOM   9052  CD  GLU A 592       9.154 -26.587  20.318  1.00  0.72           C  
ATOM   9053  OE1 GLU A 592       8.307 -26.528  21.179  1.00  0.72           O  
ATOM   9054  OE2 GLU A 592       9.376 -27.586  19.675  1.00  0.72           O  
ATOM   9055  H   GLU A 592      11.939 -23.732  21.519  1.00  0.72           H  
ATOM   9056  HA  GLU A 592      10.310 -22.761  19.394  1.00  0.72           H  
ATOM   9057 1HB  GLU A 592       9.587 -24.363  21.859  1.00  0.72           H  
ATOM   9058 2HB  GLU A 592       8.442 -23.993  20.579  1.00  0.72           H  
ATOM   9059 1HG  GLU A 592       9.924 -25.128  18.971  1.00  0.72           H  
ATOM   9060 2HG  GLU A 592      11.010 -25.543  20.280  1.00  0.72           H  
ATOM   9061  N   GLU A 593       9.785 -21.331  22.307  1.00  0.71           N  
ATOM   9062  CA  GLU A 593       9.095 -20.186  22.877  1.00  0.71           C  
ATOM   9063  C   GLU A 593       9.485 -18.917  22.139  1.00  0.71           C  
ATOM   9064  O   GLU A 593       8.628 -18.091  21.820  1.00  0.71           O  
ATOM   9065  CB  GLU A 593       9.412 -20.037  24.365  1.00  0.71           C  
ATOM   9066  CG  GLU A 593       8.811 -21.120  25.252  1.00  0.71           C  
ATOM   9067  CD  GLU A 593       9.158 -20.950  26.716  1.00  0.71           C  
ATOM   9068  OE1 GLU A 593       9.927 -20.070  27.031  1.00  0.71           O  
ATOM   9069  OE2 GLU A 593       8.651 -21.701  27.517  1.00  0.71           O  
ATOM   9070  H   GLU A 593      10.434 -21.873  22.857  1.00  0.71           H  
ATOM   9071  HA  GLU A 593       8.021 -20.332  22.761  1.00  0.71           H  
ATOM   9072 1HB  GLU A 593      10.495 -20.053  24.503  1.00  0.71           H  
ATOM   9073 2HB  GLU A 593       9.052 -19.071  24.717  1.00  0.71           H  
ATOM   9074 1HG  GLU A 593       7.727 -21.101  25.142  1.00  0.71           H  
ATOM   9075 2HG  GLU A 593       9.167 -22.090  24.907  1.00  0.71           H  
ATOM   9076  N   THR A 594      10.769 -18.789  21.793  1.00  0.70           N  
ATOM   9077  CA  THR A 594      11.219 -17.608  21.070  1.00  0.70           C  
ATOM   9078  C   THR A 594      10.559 -17.541  19.707  1.00  0.70           C  
ATOM   9079  O   THR A 594      10.057 -16.494  19.289  1.00  0.70           O  
ATOM   9080  CB  THR A 594      12.740 -17.634  20.908  1.00  0.70           C  
ATOM   9081  OG1 THR A 594      13.329 -17.633  22.203  1.00  0.70           O  
ATOM   9082  CG2 THR A 594      13.236 -16.451  20.106  1.00  0.70           C  
ATOM   9083  H   THR A 594      11.465 -19.489  22.073  1.00  0.70           H  
ATOM   9084  HA  THR A 594      10.937 -16.722  21.636  1.00  0.70           H  
ATOM   9085  HB  THR A 594      13.035 -18.549  20.393  1.00  0.70           H  
ATOM   9086  HG1 THR A 594      13.408 -18.557  22.521  1.00  0.70           H  
ATOM   9087 1HG2 THR A 594      14.324 -16.505  20.016  1.00  0.70           H  
ATOM   9088 2HG2 THR A 594      12.788 -16.480  19.122  1.00  0.70           H  
ATOM   9089 3HG2 THR A 594      12.962 -15.522  20.605  1.00  0.70           H  
ATOM   9090  N   LEU A 595      10.535 -18.673  19.024  1.00  0.69           N  
ATOM   9091  CA  LEU A 595       9.958 -18.735  17.704  1.00  0.69           C  
ATOM   9092  C   LEU A 595       8.462 -18.424  17.746  1.00  0.69           C  
ATOM   9093  O   LEU A 595       7.934 -17.734  16.870  1.00  0.69           O  
ATOM   9094  CB  LEU A 595      10.267 -20.107  17.117  1.00  0.69           C  
ATOM   9095  CG  LEU A 595      11.753 -20.305  16.813  1.00  0.69           C  
ATOM   9096  CD1 LEU A 595      12.024 -21.733  16.381  1.00  0.69           C  
ATOM   9097  CD2 LEU A 595      12.132 -19.330  15.774  1.00  0.69           C  
ATOM   9098  H   LEU A 595      10.958 -19.511  19.428  1.00  0.69           H  
ATOM   9099  HA  LEU A 595      10.444 -17.983  17.088  1.00  0.69           H  
ATOM   9100 1HB  LEU A 595       9.984 -20.857  17.841  1.00  0.69           H  
ATOM   9101 2HB  LEU A 595       9.694 -20.252  16.201  1.00  0.69           H  
ATOM   9102  HG  LEU A 595      12.338 -20.116  17.711  1.00  0.69           H  
ATOM   9103 1HD1 LEU A 595      13.082 -21.865  16.175  1.00  0.69           H  
ATOM   9104 2HD1 LEU A 595      11.737 -22.406  17.187  1.00  0.69           H  
ATOM   9105 3HD1 LEU A 595      11.453 -21.960  15.482  1.00  0.69           H  
ATOM   9106 1HD2 LEU A 595      13.187 -19.432  15.541  1.00  0.69           H  
ATOM   9107 2HD2 LEU A 595      11.537 -19.528  14.892  1.00  0.69           H  
ATOM   9108 3HD2 LEU A 595      11.934 -18.327  16.135  1.00  0.69           H  
ATOM   9109  N   LYS A 596       7.766 -18.861  18.792  1.00  0.70           N  
ATOM   9110  CA  LYS A 596       6.349 -18.541  18.878  1.00  0.70           C  
ATOM   9111  C   LYS A 596       6.151 -17.036  19.105  1.00  0.70           C  
ATOM   9112  O   LYS A 596       5.334 -16.404  18.431  1.00  0.70           O  
ATOM   9113  CB  LYS A 596       5.691 -19.358  19.994  1.00  0.70           C  
ATOM   9114  CG  LYS A 596       5.556 -20.851  19.661  1.00  0.70           C  
ATOM   9115  CD  LYS A 596       4.962 -21.650  20.804  1.00  0.70           C  
ATOM   9116  CE  LYS A 596       4.939 -23.156  20.485  1.00  0.70           C  
ATOM   9117  NZ  LYS A 596       3.944 -23.517  19.401  1.00  0.70           N  
ATOM   9118  H   LYS A 596       8.205 -19.444  19.504  1.00  0.70           H  
ATOM   9119  HA  LYS A 596       5.876 -18.808  17.935  1.00  0.70           H  
ATOM   9120 1HB  LYS A 596       6.292 -19.272  20.903  1.00  0.70           H  
ATOM   9121 2HB  LYS A 596       4.702 -18.961  20.210  1.00  0.70           H  
ATOM   9122 1HG  LYS A 596       4.914 -20.961  18.789  1.00  0.70           H  
ATOM   9123 2HG  LYS A 596       6.520 -21.256  19.415  1.00  0.70           H  
ATOM   9124 1HD  LYS A 596       5.564 -21.488  21.700  1.00  0.70           H  
ATOM   9125 2HD  LYS A 596       3.948 -21.310  20.999  1.00  0.70           H  
ATOM   9126 1HE  LYS A 596       5.936 -23.462  20.162  1.00  0.70           H  
ATOM   9127 2HE  LYS A 596       4.681 -23.700  21.392  1.00  0.70           H  
ATOM   9128 1HZ  LYS A 596       3.972 -24.506  19.238  1.00  0.70           H  
ATOM   9129 2HZ  LYS A 596       3.018 -23.253  19.686  1.00  0.70           H  
ATOM   9130 3HZ  LYS A 596       4.157 -23.040  18.512  1.00  0.70           H  
ATOM   9131  N   LYS A 597       6.974 -16.436  19.977  1.00  0.72           N  
ATOM   9132  CA  LYS A 597       6.890 -15.003  20.284  1.00  0.72           C  
ATOM   9133  C   LYS A 597       7.148 -14.142  19.051  1.00  0.72           C  
ATOM   9134  O   LYS A 597       6.548 -13.079  18.876  1.00  0.72           O  
ATOM   9135  CB  LYS A 597       7.890 -14.641  21.386  1.00  0.72           C  
ATOM   9136  CG  LYS A 597       7.525 -15.169  22.774  1.00  0.72           C  
ATOM   9137  CD  LYS A 597       8.614 -14.851  23.785  1.00  0.72           C  
ATOM   9138  CE  LYS A 597       8.285 -15.420  25.155  1.00  0.72           C  
ATOM   9139  NZ  LYS A 597       9.377 -15.166  26.138  1.00  0.72           N  
ATOM   9140  H   LYS A 597       7.653 -17.004  20.488  1.00  0.72           H  
ATOM   9141  HA  LYS A 597       5.883 -14.787  20.639  1.00  0.72           H  
ATOM   9142 1HB  LYS A 597       8.870 -15.045  21.126  1.00  0.72           H  
ATOM   9143 2HB  LYS A 597       7.989 -13.560  21.446  1.00  0.72           H  
ATOM   9144 1HG  LYS A 597       6.599 -14.697  23.100  1.00  0.72           H  
ATOM   9145 2HG  LYS A 597       7.363 -16.238  22.736  1.00  0.72           H  
ATOM   9146 1HD  LYS A 597       9.555 -15.286  23.441  1.00  0.72           H  
ATOM   9147 2HD  LYS A 597       8.738 -13.772  23.864  1.00  0.72           H  
ATOM   9148 1HE  LYS A 597       7.366 -14.965  25.520  1.00  0.72           H  
ATOM   9149 2HE  LYS A 597       8.135 -16.498  25.064  1.00  0.72           H  
ATOM   9150 1HZ  LYS A 597       9.124 -15.563  27.032  1.00  0.72           H  
ATOM   9151 2HZ  LYS A 597      10.229 -15.602  25.805  1.00  0.72           H  
ATOM   9152 3HZ  LYS A 597       9.521 -14.171  26.237  1.00  0.72           H  
ATOM   9153  N   LEU A 598       8.025 -14.624  18.183  1.00  0.75           N  
ATOM   9154  CA  LEU A 598       8.392 -13.934  16.961  1.00  0.75           C  
ATOM   9155  C   LEU A 598       7.484 -14.223  15.770  1.00  0.75           C  
ATOM   9156  O   LEU A 598       7.722 -13.715  14.676  1.00  0.75           O  
ATOM   9157  CB  LEU A 598       9.822 -14.301  16.598  1.00  0.75           C  
ATOM   9158  CG  LEU A 598      10.870 -13.830  17.552  1.00  0.75           C  
ATOM   9159  CD1 LEU A 598      12.189 -14.362  17.102  1.00  0.75           C  
ATOM   9160  CD2 LEU A 598      10.872 -12.311  17.599  1.00  0.75           C  
ATOM   9161  H   LEU A 598       8.505 -15.496  18.413  1.00  0.75           H  
ATOM   9162  HA  LEU A 598       8.350 -12.865  17.160  1.00  0.75           H  
ATOM   9163 1HB  LEU A 598       9.880 -15.392  16.591  1.00  0.75           H  
ATOM   9164 2HB  LEU A 598      10.065 -13.959  15.618  1.00  0.75           H  
ATOM   9165  HG  LEU A 598      10.663 -14.217  18.545  1.00  0.75           H  
ATOM   9166 1HD1 LEU A 598      12.972 -14.038  17.793  1.00  0.75           H  
ATOM   9167 2HD1 LEU A 598      12.153 -15.446  17.080  1.00  0.75           H  
ATOM   9168 3HD1 LEU A 598      12.414 -13.984  16.111  1.00  0.75           H  
ATOM   9169 1HD2 LEU A 598      11.633 -11.979  18.300  1.00  0.75           H  
ATOM   9170 2HD2 LEU A 598      11.095 -11.913  16.616  1.00  0.75           H  
ATOM   9171 3HD2 LEU A 598       9.898 -11.952  17.927  1.00  0.75           H  
ATOM   9172  N   GLY A 599       6.471 -15.070  15.930  1.00  0.79           N  
ATOM   9173  CA  GLY A 599       5.618 -15.373  14.790  1.00  0.79           C  
ATOM   9174  C   GLY A 599       6.315 -16.304  13.798  1.00  0.79           C  
ATOM   9175  O   GLY A 599       5.963 -16.365  12.617  1.00  0.79           O  
ATOM   9176  H   GLY A 599       6.260 -15.483  16.840  1.00  0.79           H  
ATOM   9177 1HA  GLY A 599       4.700 -15.840  15.151  1.00  0.79           H  
ATOM   9178 2HA  GLY A 599       5.333 -14.447  14.298  1.00  0.79           H  
ATOM   9179  N   LEU A 600       7.320 -17.025  14.274  1.00  0.83           N  
ATOM   9180  CA  LEU A 600       8.118 -17.929  13.470  1.00  0.83           C  
ATOM   9181  C   LEU A 600       7.724 -19.366  13.806  1.00  0.83           C  
ATOM   9182  O   LEU A 600       8.465 -20.317  13.568  1.00  0.83           O  
ATOM   9183  CB  LEU A 600       9.605 -17.655  13.716  1.00  0.83           C  
ATOM   9184  CG  LEU A 600      10.117 -16.247  13.338  1.00  0.83           C  
ATOM   9185  CD1 LEU A 600      11.538 -16.115  13.741  1.00  0.83           C  
ATOM   9186  CD2 LEU A 600      10.013 -16.027  11.879  1.00  0.83           C  
ATOM   9187  H   LEU A 600       7.555 -16.963  15.262  1.00  0.83           H  
ATOM   9188  HA  LEU A 600       7.904 -17.750  12.418  1.00  0.83           H  
ATOM   9189 1HB  LEU A 600       9.780 -17.767  14.776  1.00  0.83           H  
ATOM   9190 2HB  LEU A 600      10.202 -18.392  13.191  1.00  0.83           H  
ATOM   9191  HG  LEU A 600       9.531 -15.500  13.859  1.00  0.83           H  
ATOM   9192 1HD1 LEU A 600      11.894 -15.117  13.481  1.00  0.83           H  
ATOM   9193 2HD1 LEU A 600      11.621 -16.263  14.811  1.00  0.83           H  
ATOM   9194 3HD1 LEU A 600      12.136 -16.862  13.219  1.00  0.83           H  
ATOM   9195 1HD2 LEU A 600      10.388 -15.028  11.652  1.00  0.83           H  
ATOM   9196 2HD2 LEU A 600      10.615 -16.762  11.359  1.00  0.83           H  
ATOM   9197 3HD2 LEU A 600       8.971 -16.113  11.569  1.00  0.83           H  
ATOM   9198  N   ASP A 601       6.499 -19.526  14.325  1.00  0.89           N  
ATOM   9199  CA  ASP A 601       5.942 -20.832  14.692  1.00  0.89           C  
ATOM   9200  C   ASP A 601       5.885 -21.733  13.470  1.00  0.89           C  
ATOM   9201  O   ASP A 601       6.132 -22.935  13.546  1.00  0.89           O  
ATOM   9202  CB  ASP A 601       4.521 -20.659  15.258  1.00  0.89           C  
ATOM   9203  CG  ASP A 601       3.883 -21.933  15.890  1.00  0.89           C  
ATOM   9204  OD1 ASP A 601       4.400 -22.411  16.885  1.00  0.89           O  
ATOM   9205  OD2 ASP A 601       2.884 -22.389  15.393  1.00  0.89           O  
ATOM   9206  H   ASP A 601       5.947 -18.696  14.484  1.00  0.89           H  
ATOM   9207  HA  ASP A 601       6.583 -21.281  15.441  1.00  0.89           H  
ATOM   9208 1HB  ASP A 601       4.534 -19.873  16.013  1.00  0.89           H  
ATOM   9209 2HB  ASP A 601       3.863 -20.318  14.456  1.00  0.89           H  
ATOM   9210  N   GLU A 602       5.662 -21.103  12.323  1.00  0.98           N  
ATOM   9211  CA  GLU A 602       5.574 -21.725  11.012  1.00  0.98           C  
ATOM   9212  C   GLU A 602       6.885 -22.390  10.573  1.00  0.98           C  
ATOM   9213  O   GLU A 602       6.901 -23.137   9.592  1.00  0.98           O  
ATOM   9214  CB  GLU A 602       5.056 -20.685  10.004  1.00  0.98           C  
ATOM   9215  CG  GLU A 602       5.956 -19.477   9.761  1.00  0.98           C  
ATOM   9216  CD  GLU A 602       5.272 -18.406   8.884  1.00  0.98           C  
ATOM   9217  OE1 GLU A 602       4.292 -18.728   8.252  1.00  0.98           O  
ATOM   9218  OE2 GLU A 602       5.705 -17.257   8.888  1.00  0.98           O  
ATOM   9219  H   GLU A 602       5.507 -20.109  12.374  1.00  0.98           H  
ATOM   9220  HA  GLU A 602       4.820 -22.510  11.072  1.00  0.98           H  
ATOM   9221 1HB  GLU A 602       4.895 -21.170   9.042  1.00  0.98           H  
ATOM   9222 2HB  GLU A 602       4.091 -20.310  10.343  1.00  0.98           H  
ATOM   9223 1HG  GLU A 602       6.246 -19.037  10.717  1.00  0.98           H  
ATOM   9224 2HG  GLU A 602       6.851 -19.827   9.265  1.00  0.98           H  
ATOM   9225  N   TYR A 603       7.985 -22.109  11.285  1.00  1.10           N  
ATOM   9226  CA  TYR A 603       9.265 -22.713  10.982  1.00  1.10           C  
ATOM   9227  C   TYR A 603       9.667 -23.772  12.027  1.00  1.10           C  
ATOM   9228  O   TYR A 603      10.603 -24.544  11.799  1.00  1.10           O  
ATOM   9229  CB  TYR A 603      10.325 -21.621  10.878  1.00  1.10           C  
ATOM   9230  CG  TYR A 603       9.995 -20.631   9.784  1.00  1.10           C  
ATOM   9231  CD1 TYR A 603       9.705 -19.320  10.080  1.00  1.10           C  
ATOM   9232  CD2 TYR A 603       9.949 -21.054   8.494  1.00  1.10           C  
ATOM   9233  CE1 TYR A 603       9.381 -18.431   9.063  1.00  1.10           C  
ATOM   9234  CE2 TYR A 603       9.630 -20.180   7.477  1.00  1.10           C  
ATOM   9235  CZ  TYR A 603       9.352 -18.882   7.749  1.00  1.10           C  
ATOM   9236  OH  TYR A 603       9.031 -18.028   6.721  1.00  1.10           O  
ATOM   9237  H   TYR A 603       7.938 -21.472  12.077  1.00  1.10           H  
ATOM   9238  HA  TYR A 603       9.191 -23.214  10.021  1.00  1.10           H  
ATOM   9239 1HB  TYR A 603      10.399 -21.081  11.828  1.00  1.10           H  
ATOM   9240 2HB  TYR A 603      11.295 -22.068  10.662  1.00  1.10           H  
ATOM   9241  HD1 TYR A 603       9.727 -18.990  11.102  1.00  1.10           H  
ATOM   9242  HD2 TYR A 603      10.167 -22.090   8.269  1.00  1.10           H  
ATOM   9243  HE1 TYR A 603       9.148 -17.393   9.293  1.00  1.10           H  
ATOM   9244  HE2 TYR A 603       9.597 -20.529   6.442  1.00  1.10           H  
ATOM   9245  HH  TYR A 603       9.166 -18.490   5.844  1.00  1.10           H  
ATOM   9246  N   ILE A 604       8.931 -23.859  13.153  1.00  1.27           N  
ATOM   9247  CA  ILE A 604       9.295 -24.794  14.227  1.00  1.27           C  
ATOM   9248  C   ILE A 604       9.223 -26.233  13.766  1.00  1.27           C  
ATOM   9249  O   ILE A 604      10.066 -27.055  14.110  1.00  1.27           O  
ATOM   9250  CB  ILE A 604       8.432 -24.646  15.504  1.00  1.27           C  
ATOM   9251  CG1 ILE A 604       8.741 -23.337  16.213  1.00  1.27           C  
ATOM   9252  CG2 ILE A 604       8.675 -25.822  16.427  1.00  1.27           C  
ATOM   9253  CD1 ILE A 604       7.789 -23.014  17.343  1.00  1.27           C  
ATOM   9254  H   ILE A 604       8.107 -23.275  13.278  1.00  1.27           H  
ATOM   9255  HA  ILE A 604      10.323 -24.589  14.514  1.00  1.27           H  
ATOM   9256  HB  ILE A 604       7.376 -24.616  15.224  1.00  1.27           H  
ATOM   9257 1HG1 ILE A 604       9.733 -23.395  16.620  1.00  1.27           H  
ATOM   9258 2HG1 ILE A 604       8.705 -22.527  15.480  1.00  1.27           H  
ATOM   9259 1HG2 ILE A 604       8.057 -25.724  17.319  1.00  1.27           H  
ATOM   9260 2HG2 ILE A 604       8.421 -26.748  15.916  1.00  1.27           H  
ATOM   9261 3HG2 ILE A 604       9.725 -25.851  16.715  1.00  1.27           H  
ATOM   9262 1HD1 ILE A 604       8.062 -22.072  17.804  1.00  1.27           H  
ATOM   9263 2HD1 ILE A 604       6.778 -22.947  16.961  1.00  1.27           H  
ATOM   9264 3HD1 ILE A 604       7.833 -23.802  18.090  1.00  1.27           H  
ATOM   9265  N   GLY A 605       8.208 -26.543  12.979  1.00  1.48           N  
ATOM   9266  CA  GLY A 605       8.016 -27.892  12.479  1.00  1.48           C  
ATOM   9267  C   GLY A 605       8.860 -28.192  11.236  1.00  1.48           C  
ATOM   9268  O   GLY A 605       8.693 -29.246  10.622  1.00  1.48           O  
ATOM   9269  H   GLY A 605       7.549 -25.819  12.728  1.00  1.48           H  
ATOM   9270 1HA  GLY A 605       8.263 -28.606  13.265  1.00  1.48           H  
ATOM   9271 2HA  GLY A 605       6.963 -28.038  12.243  1.00  1.48           H  
ATOM   9272  N   LYS A 606       9.727 -27.253  10.826  1.00  1.74           N  
ATOM   9273  CA  LYS A 606      10.531 -27.453   9.631  1.00  1.74           C  
ATOM   9274  C   LYS A 606      12.008 -27.628   9.969  1.00  1.74           C  
ATOM   9275  O   LYS A 606      12.631 -28.590   9.510  1.00  1.74           O  
ATOM   9276  CB  LYS A 606      10.351 -26.266   8.686  1.00  1.74           C  
ATOM   9277  CG  LYS A 606       8.938 -26.126   8.149  1.00  1.74           C  
ATOM   9278  CD  LYS A 606       8.790 -24.939   7.214  1.00  1.74           C  
ATOM   9279  CE  LYS A 606       7.354 -24.831   6.706  1.00  1.74           C  
ATOM   9280  NZ  LYS A 606       7.141 -23.619   5.877  1.00  1.74           N  
ATOM   9281  H   LYS A 606       9.862 -26.396  11.354  1.00  1.74           H  
ATOM   9282  HA  LYS A 606      10.196 -28.359   9.127  1.00  1.74           H  
ATOM   9283 1HB  LYS A 606      10.627 -25.342   9.195  1.00  1.74           H  
ATOM   9284 2HB  LYS A 606      11.010 -26.387   7.835  1.00  1.74           H  
ATOM   9285 1HG  LYS A 606       8.654 -27.038   7.626  1.00  1.74           H  
ATOM   9286 2HG  LYS A 606       8.254 -25.981   8.987  1.00  1.74           H  
ATOM   9287 1HD  LYS A 606       9.035 -24.028   7.746  1.00  1.74           H  
ATOM   9288 2HD  LYS A 606       9.468 -25.044   6.368  1.00  1.74           H  
ATOM   9289 1HE  LYS A 606       7.124 -25.711   6.110  1.00  1.74           H  
ATOM   9290 2HE  LYS A 606       6.678 -24.796   7.560  1.00  1.74           H  
ATOM   9291 1HZ  LYS A 606       6.181 -23.591   5.567  1.00  1.74           H  
ATOM   9292 2HZ  LYS A 606       7.340 -22.793   6.435  1.00  1.74           H  
ATOM   9293 3HZ  LYS A 606       7.753 -23.639   5.077  1.00  1.74           H  
ATOM   9294  N   PHE A 607      12.565 -26.703  10.762  1.00  1.99           N  
ATOM   9295  CA  PHE A 607      13.987 -26.775  11.087  1.00  1.99           C  
ATOM   9296  C   PHE A 607      14.272 -26.454  12.555  1.00  1.99           C  
ATOM   9297  O   PHE A 607      15.019 -27.186  13.207  1.00  1.99           O  
ATOM   9298  OXT PHE A 607      14.094 -25.296  12.935  1.00  1.99           O  
ATOM   9299  CB  PHE A 607      14.805 -25.846  10.187  1.00  1.99           C  
ATOM   9300  CG  PHE A 607      14.629 -26.125   8.708  1.00  1.99           C  
ATOM   9301  CD1 PHE A 607      13.737 -25.384   7.959  1.00  1.99           C  
ATOM   9302  CD2 PHE A 607      15.318 -27.153   8.083  1.00  1.99           C  
ATOM   9303  CE1 PHE A 607      13.553 -25.631   6.617  1.00  1.99           C  
ATOM   9304  CE2 PHE A 607      15.133 -27.411   6.737  1.00  1.99           C  
ATOM   9305  CZ  PHE A 607      14.252 -26.644   6.006  1.00  1.99           C  
ATOM   9306  H   PHE A 607      11.988 -25.945  11.129  1.00  1.99           H  
ATOM   9307  HA  PHE A 607      14.325 -27.795  10.906  1.00  1.99           H  
ATOM   9308 1HB  PHE A 607      14.522 -24.809  10.377  1.00  1.99           H  
ATOM   9309 2HB  PHE A 607      15.864 -25.946  10.429  1.00  1.99           H  
ATOM   9310  HD1 PHE A 607      13.179 -24.596   8.448  1.00  1.99           H  
ATOM   9311  HD2 PHE A 607      16.013 -27.759   8.665  1.00  1.99           H  
ATOM   9312  HE1 PHE A 607      12.849 -25.027   6.043  1.00  1.99           H  
ATOM   9313  HE2 PHE A 607      15.682 -28.218   6.252  1.00  1.99           H  
ATOM   9314  HZ  PHE A 607      14.107 -26.849   4.944  1.00  1.99           H  
TER    9315
ENDMDL

REMARK ID 671744 MODEL 4 2025-05-24_00000142_full_19
PFRMAT TS
TARGET 2025-05-24_00000142_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.153  -0.595  -0.258  1.00  1.27           N  
ATOM      2  CA  MET A   1      -0.190  -0.211   0.763  1.00  1.27           C  
ATOM      3  C   MET A   1       0.518   1.062   0.351  1.00  1.27           C  
ATOM      4  O   MET A   1       0.954   1.196  -0.794  1.00  1.27           O  
ATOM      5  CB  MET A   1       0.787  -1.366   1.002  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.738  -1.746  -0.161  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.695  -3.328   0.148  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.975  -2.975   1.358  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.922  -1.511  -0.614  1.00  1.27           H  
ATOM     10 2H   MET A   1      -2.076  -0.611   0.150  1.00  1.27           H  
ATOM     11 3H   MET A   1      -1.125   0.080  -1.009  1.00  1.27           H  
ATOM     12  HA  MET A   1      -0.727  -0.007   1.692  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.405  -1.130   1.866  1.00  1.27           H  
ATOM     14 2HB  MET A   1       0.214  -2.247   1.234  1.00  1.27           H  
ATOM     15 1HG  MET A   1       1.166  -1.865  -1.078  1.00  1.27           H  
ATOM     16 2HG  MET A   1       2.459  -0.937  -0.316  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.542  -3.890   1.561  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.636  -2.225   0.958  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.533  -2.613   2.277  1.00  1.27           H  
ATOM     20  N   TYR A   2       0.638   2.001   1.279  1.00  1.11           N  
ATOM     21  CA  TYR A   2       1.287   3.270   0.976  1.00  1.11           C  
ATOM     22  C   TYR A   2       2.538   3.463   1.805  1.00  1.11           C  
ATOM     23  O   TYR A   2       2.787   2.723   2.761  1.00  1.11           O  
ATOM     24  CB  TYR A   2       0.324   4.397   1.197  1.00  1.11           C  
ATOM     25  CG  TYR A   2      -0.854   4.368   0.307  1.00  1.11           C  
ATOM     26  CD1 TYR A   2      -1.977   3.648   0.671  1.00  1.11           C  
ATOM     27  CD2 TYR A   2      -0.828   5.066  -0.861  1.00  1.11           C  
ATOM     28  CE1 TYR A   2      -3.076   3.639  -0.152  1.00  1.11           C  
ATOM     29  CE2 TYR A   2      -1.915   5.069  -1.692  1.00  1.11           C  
ATOM     30  CZ  TYR A   2      -3.043   4.356  -1.343  1.00  1.11           C  
ATOM     31  OH  TYR A   2      -4.141   4.355  -2.174  1.00  1.11           O  
ATOM     32  H   TYR A   2       0.244   1.887   2.217  1.00  1.11           H  
ATOM     33  HA  TYR A   2       1.587   3.276  -0.071  1.00  1.11           H  
ATOM     34 1HB  TYR A   2      -0.034   4.348   2.198  1.00  1.11           H  
ATOM     35 2HB  TYR A   2       0.836   5.339   1.067  1.00  1.11           H  
ATOM     36  HD1 TYR A   2      -1.991   3.096   1.611  1.00  1.11           H  
ATOM     37  HD2 TYR A   2       0.059   5.623  -1.116  1.00  1.11           H  
ATOM     38  HE1 TYR A   2      -3.965   3.077   0.132  1.00  1.11           H  
ATOM     39  HE2 TYR A   2      -1.890   5.634  -2.623  1.00  1.11           H  
ATOM     40  HH  TYR A   2      -4.833   3.813  -1.787  1.00  1.11           H  
ATOM     41  N   GLY A   3       3.394   4.401   1.408  1.00  0.96           N  
ATOM     42  CA  GLY A   3       4.612   4.666   2.170  1.00  0.96           C  
ATOM     43  C   GLY A   3       5.711   3.676   1.817  1.00  0.96           C  
ATOM     44  O   GLY A   3       6.771   4.061   1.324  1.00  0.96           O  
ATOM     45  H   GLY A   3       3.185   4.992   0.601  1.00  0.96           H  
ATOM     46 1HA  GLY A   3       4.951   5.686   1.974  1.00  0.96           H  
ATOM     47 2HA  GLY A   3       4.403   4.599   3.234  1.00  0.96           H  
ATOM     48  N   TYR A   4       5.437   2.396   2.069  1.00  0.85           N  
ATOM     49  CA  TYR A   4       6.344   1.288   1.769  1.00  0.85           C  
ATOM     50  C   TYR A   4       5.816   0.671   0.470  1.00  0.85           C  
ATOM     51  O   TYR A   4       4.702   0.153   0.447  1.00  0.85           O  
ATOM     52  CB  TYR A   4       6.363   0.263   2.913  1.00  0.85           C  
ATOM     53  CG  TYR A   4       7.591  -0.654   2.922  1.00  0.85           C  
ATOM     54  CD1 TYR A   4       8.732  -0.203   3.594  1.00  0.85           C  
ATOM     55  CD2 TYR A   4       7.614  -1.884   2.282  1.00  0.85           C  
ATOM     56  CE1 TYR A   4       9.876  -0.962   3.622  1.00  0.85           C  
ATOM     57  CE2 TYR A   4       8.770  -2.646   2.302  1.00  0.85           C  
ATOM     58  CZ  TYR A   4       9.906  -2.183   2.968  1.00  0.85           C  
ATOM     59  OH  TYR A   4      11.078  -2.926   2.984  1.00  0.85           O  
ATOM     60  H   TYR A   4       4.532   2.207   2.489  1.00  0.85           H  
ATOM     61  HA  TYR A   4       7.345   1.653   1.586  1.00  0.85           H  
ATOM     62 1HB  TYR A   4       6.330   0.788   3.869  1.00  0.85           H  
ATOM     63 2HB  TYR A   4       5.475  -0.363   2.855  1.00  0.85           H  
ATOM     64  HD1 TYR A   4       8.718   0.765   4.095  1.00  0.85           H  
ATOM     65  HD2 TYR A   4       6.743  -2.240   1.756  1.00  0.85           H  
ATOM     66  HE1 TYR A   4      10.762  -0.594   4.144  1.00  0.85           H  
ATOM     67  HE2 TYR A   4       8.790  -3.595   1.783  1.00  0.85           H  
ATOM     68  HH  TYR A   4      10.884  -3.845   2.815  1.00  0.85           H  
ATOM     69  N   ASP A   5       6.560   0.834  -0.630  1.00  0.76           N  
ATOM     70  CA  ASP A   5       6.113   0.371  -1.955  1.00  0.76           C  
ATOM     71  C   ASP A   5       5.906  -1.142  -2.012  1.00  0.76           C  
ATOM     72  O   ASP A   5       5.019  -1.637  -2.711  1.00  0.76           O  
ATOM     73  CB  ASP A   5       7.098   0.809  -3.059  1.00  0.76           C  
ATOM     74  CG  ASP A   5       6.988   2.312  -3.445  1.00  0.76           C  
ATOM     75  OD1 ASP A   5       6.021   2.943  -3.076  1.00  0.76           O  
ATOM     76  OD2 ASP A   5       7.857   2.799  -4.128  1.00  0.76           O  
ATOM     77  H   ASP A   5       7.507   1.221  -0.530  1.00  0.76           H  
ATOM     78  HA  ASP A   5       5.152   0.842  -2.162  1.00  0.76           H  
ATOM     79 1HB  ASP A   5       8.122   0.614  -2.719  1.00  0.76           H  
ATOM     80 2HB  ASP A   5       6.937   0.204  -3.949  1.00  0.76           H  
ATOM     81  N   GLY A   6       6.724  -1.862  -1.263  1.00  0.71           N  
ATOM     82  CA  GLY A   6       6.694  -3.310  -1.221  1.00  0.71           C  
ATOM     83  C   GLY A   6       7.637  -3.905  -2.256  1.00  0.71           C  
ATOM     84  O   GLY A   6       7.322  -4.939  -2.845  1.00  0.71           O  
ATOM     85  H   GLY A   6       7.435  -1.361  -0.742  1.00  0.71           H  
ATOM     86 1HA  GLY A   6       6.975  -3.648  -0.228  1.00  0.71           H  
ATOM     87 2HA  GLY A   6       5.677  -3.660  -1.402  1.00  0.71           H  
ATOM     88  N   LYS A   7       8.772  -3.233  -2.508  1.00  0.67           N  
ATOM     89  CA  LYS A   7       9.741  -3.715  -3.512  1.00  0.67           C  
ATOM     90  C   LYS A   7      11.180  -3.851  -3.016  1.00  0.67           C  
ATOM     91  O   LYS A   7      11.768  -2.937  -2.404  1.00  0.67           O  
ATOM     92  CB  LYS A   7       9.728  -2.827  -4.765  1.00  0.67           C  
ATOM     93  CG  LYS A   7       8.462  -2.943  -5.632  1.00  0.67           C  
ATOM     94  CD  LYS A   7       8.458  -1.947  -6.818  1.00  0.67           C  
ATOM     95  CE  LYS A   7       9.630  -2.181  -7.819  1.00  0.67           C  
ATOM     96  NZ  LYS A   7       9.491  -1.306  -9.064  1.00  0.67           N  
ATOM     97  H   LYS A   7       8.960  -2.383  -1.961  1.00  0.67           H  
ATOM     98  HA  LYS A   7       9.429  -4.714  -3.823  1.00  0.67           H  
ATOM     99 1HB  LYS A   7       9.822  -1.782  -4.465  1.00  0.67           H  
ATOM    100 2HB  LYS A   7      10.588  -3.065  -5.392  1.00  0.67           H  
ATOM    101 1HG  LYS A   7       8.382  -3.963  -6.017  1.00  0.67           H  
ATOM    102 2HG  LYS A   7       7.586  -2.743  -5.014  1.00  0.67           H  
ATOM    103 1HD  LYS A   7       7.522  -2.060  -7.361  1.00  0.67           H  
ATOM    104 2HD  LYS A   7       8.501  -0.930  -6.439  1.00  0.67           H  
ATOM    105 1HE  LYS A   7      10.575  -1.941  -7.327  1.00  0.67           H  
ATOM    106 2HE  LYS A   7       9.647  -3.229  -8.120  1.00  0.67           H  
ATOM    107 1HZ  LYS A   7      10.272  -1.450  -9.728  1.00  0.67           H  
ATOM    108 2HZ  LYS A   7       8.639  -1.519  -9.541  1.00  0.67           H  
ATOM    109 3HZ  LYS A   7       9.491  -0.329  -8.825  1.00  0.67           H  
ATOM    110  N   VAL A   8      11.747  -5.010  -3.347  1.00  0.64           N  
ATOM    111  CA  VAL A   8      13.097  -5.369  -2.969  1.00  0.64           C  
ATOM    112  C   VAL A   8      13.976  -5.675  -4.181  1.00  0.64           C  
ATOM    113  O   VAL A   8      13.614  -6.463  -5.062  1.00  0.64           O  
ATOM    114  CB  VAL A   8      13.060  -6.624  -2.079  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      14.462  -7.011  -1.673  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      12.154  -6.393  -0.890  1.00  0.64           C  
ATOM    117  H   VAL A   8      11.197  -5.700  -3.857  1.00  0.64           H  
ATOM    118  HA  VAL A   8      13.537  -4.543  -2.414  1.00  0.64           H  
ATOM    119  HB  VAL A   8      12.657  -7.457  -2.663  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      14.405  -7.908  -1.073  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      15.070  -7.203  -2.553  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      14.911  -6.207  -1.094  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      12.118  -7.299  -0.287  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      12.512  -5.584  -0.289  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      11.159  -6.159  -1.253  1.00  0.64           H  
ATOM    126  N   LEU A   9      15.135  -5.047  -4.214  1.00  0.62           N  
ATOM    127  CA  LEU A   9      16.119  -5.282  -5.252  1.00  0.62           C  
ATOM    128  C   LEU A   9      17.193  -6.205  -4.752  1.00  0.62           C  
ATOM    129  O   LEU A   9      17.806  -5.927  -3.727  1.00  0.62           O  
ATOM    130  CB  LEU A   9      16.768  -3.987  -5.676  1.00  0.62           C  
ATOM    131  CG  LEU A   9      17.878  -4.101  -6.613  1.00  0.62           C  
ATOM    132  CD1 LEU A   9      17.385  -4.676  -7.930  1.00  0.62           C  
ATOM    133  CD2 LEU A   9      18.466  -2.709  -6.747  1.00  0.62           C  
ATOM    134  H   LEU A   9      15.351  -4.386  -3.471  1.00  0.62           H  
ATOM    135  HA  LEU A   9      15.631  -5.745  -6.110  1.00  0.62           H  
ATOM    136 1HB  LEU A   9      16.060  -3.368  -6.142  1.00  0.62           H  
ATOM    137 2HB  LEU A   9      17.128  -3.478  -4.789  1.00  0.62           H  
ATOM    138  HG  LEU A   9      18.619  -4.782  -6.229  1.00  0.62           H  
ATOM    139 1HD1 LEU A   9      18.213  -4.753  -8.622  1.00  0.62           H  
ATOM    140 2HD1 LEU A   9      16.967  -5.666  -7.761  1.00  0.62           H  
ATOM    141 3HD1 LEU A   9      16.622  -4.037  -8.345  1.00  0.62           H  
ATOM    142 1HD2 LEU A   9      19.298  -2.718  -7.410  1.00  0.62           H  
ATOM    143 2HD2 LEU A   9      17.701  -2.029  -7.124  1.00  0.62           H  
ATOM    144 3HD2 LEU A   9      18.801  -2.368  -5.789  1.00  0.62           H  
ATOM    145  N   ARG A  10      17.411  -7.301  -5.449  1.00  0.62           N  
ATOM    146  CA  ARG A  10      18.439  -8.229  -5.046  1.00  0.62           C  
ATOM    147  C   ARG A  10      19.579  -8.192  -6.053  1.00  0.62           C  
ATOM    148  O   ARG A  10      19.353  -8.246  -7.263  1.00  0.62           O  
ATOM    149  CB  ARG A  10      17.854  -9.628  -4.959  1.00  0.62           C  
ATOM    150  CG  ARG A  10      16.768  -9.777  -3.902  1.00  0.62           C  
ATOM    151  CD  ARG A  10      16.213 -11.139  -3.869  1.00  0.62           C  
ATOM    152  NE  ARG A  10      15.143 -11.265  -2.905  1.00  0.62           N  
ATOM    153  CZ  ARG A  10      15.311 -11.530  -1.610  1.00  0.62           C  
ATOM    154  NH1 ARG A  10      16.491 -11.683  -1.102  1.00  0.62           N  
ATOM    155  NH2 ARG A  10      14.289 -11.663  -0.808  1.00  0.62           N  
ATOM    156  H   ARG A  10      16.850  -7.503  -6.273  1.00  0.62           H  
ATOM    157  HA  ARG A  10      18.822  -7.942  -4.070  1.00  0.62           H  
ATOM    158 1HB  ARG A  10      17.417  -9.898  -5.920  1.00  0.62           H  
ATOM    159 2HB  ARG A  10      18.647 -10.344  -4.738  1.00  0.62           H  
ATOM    160 1HG  ARG A  10      17.180  -9.549  -2.927  1.00  0.62           H  
ATOM    161 2HG  ARG A  10      15.949  -9.086  -4.122  1.00  0.62           H  
ATOM    162 1HD  ARG A  10      15.808 -11.389  -4.853  1.00  0.62           H  
ATOM    163 2HD  ARG A  10      16.994 -11.850  -3.606  1.00  0.62           H  
ATOM    164  HE  ARG A  10      14.181 -11.221  -3.245  1.00  0.62           H  
ATOM    165 1HH1 ARG A  10      17.316 -11.602  -1.669  1.00  0.62           H  
ATOM    166 2HH1 ARG A  10      16.538 -11.913  -0.099  1.00  0.62           H  
ATOM    167 1HH2 ARG A  10      13.339 -11.563  -1.153  1.00  0.62           H  
ATOM    168 2HH2 ARG A  10      14.489 -11.895   0.170  1.00  0.62           H  
ATOM    169  N   ILE A  11      20.802  -8.098  -5.543  1.00  0.63           N  
ATOM    170  CA  ILE A  11      22.001  -8.104  -6.369  1.00  0.63           C  
ATOM    171  C   ILE A  11      22.943  -9.242  -6.038  1.00  0.63           C  
ATOM    172  O   ILE A  11      23.385  -9.389  -4.898  1.00  0.63           O  
ATOM    173  CB  ILE A  11      22.785  -6.797  -6.236  1.00  0.63           C  
ATOM    174  CG1 ILE A  11      21.935  -5.621  -6.630  1.00  0.63           C  
ATOM    175  CG2 ILE A  11      24.012  -6.871  -7.062  1.00  0.63           C  
ATOM    176  CD1 ILE A  11      21.356  -4.927  -5.493  1.00  0.63           C  
ATOM    177  H   ILE A  11      20.900  -8.010  -4.539  1.00  0.63           H  
ATOM    178  HA  ILE A  11      21.707  -8.216  -7.407  1.00  0.63           H  
ATOM    179  HB  ILE A  11      23.066  -6.651  -5.201  1.00  0.63           H  
ATOM    180 1HG1 ILE A  11      22.546  -4.921  -7.195  1.00  0.63           H  
ATOM    181 2HG1 ILE A  11      21.118  -5.958  -7.262  1.00  0.63           H  
ATOM    182 1HG2 ILE A  11      24.582  -5.959  -6.980  1.00  0.63           H  
ATOM    183 2HG2 ILE A  11      24.627  -7.708  -6.741  1.00  0.63           H  
ATOM    184 3HG2 ILE A  11      23.699  -7.015  -8.065  1.00  0.63           H  
ATOM    185 1HD1 ILE A  11      20.781  -4.096  -5.856  1.00  0.63           H  
ATOM    186 2HD1 ILE A  11      20.717  -5.607  -4.923  1.00  0.63           H  
ATOM    187 3HD1 ILE A  11      22.141  -4.559  -4.856  1.00  0.63           H  
ATOM    188  N   ASN A  12      23.241 -10.048  -7.049  1.00  0.65           N  
ATOM    189  CA  ASN A  12      24.159 -11.159  -6.884  1.00  0.65           C  
ATOM    190  C   ASN A  12      25.469 -10.845  -7.596  1.00  0.65           C  
ATOM    191  O   ASN A  12      25.562 -10.798  -8.837  1.00  0.65           O  
ATOM    192  CB  ASN A  12      23.501 -12.451  -7.332  1.00  0.65           C  
ATOM    193  CG  ASN A  12      24.337 -13.709  -7.145  1.00  0.65           C  
ATOM    194  OD1 ASN A  12      25.344 -13.927  -7.809  1.00  0.65           O  
ATOM    195  ND2 ASN A  12      23.913 -14.552  -6.250  1.00  0.65           N  
ATOM    196  H   ASN A  12      22.841  -9.871  -7.967  1.00  0.65           H  
ATOM    197  HA  ASN A  12      24.402 -11.264  -5.826  1.00  0.65           H  
ATOM    198 1HB  ASN A  12      22.571 -12.580  -6.771  1.00  0.65           H  
ATOM    199 2HB  ASN A  12      23.233 -12.365  -8.385  1.00  0.65           H  
ATOM    200 1HD2 ASN A  12      24.413 -15.396  -6.079  1.00  0.65           H  
ATOM    201 2HD2 ASN A  12      23.084 -14.343  -5.701  1.00  0.65           H  
ATOM    202  N   LEU A  13      26.485 -10.601  -6.791  1.00  0.67           N  
ATOM    203  CA  LEU A  13      27.776 -10.213  -7.300  1.00  0.67           C  
ATOM    204  C   LEU A  13      28.418 -11.498  -7.802  1.00  0.67           C  
ATOM    205  O   LEU A  13      27.808 -12.549  -7.667  1.00  0.67           O  
ATOM    206  CB  LEU A  13      28.553  -9.471  -6.220  1.00  0.67           C  
ATOM    207  CG  LEU A  13      27.902  -8.187  -5.712  1.00  0.67           C  
ATOM    208  CD1 LEU A  13      28.766  -7.611  -4.616  1.00  0.67           C  
ATOM    209  CD2 LEU A  13      27.735  -7.213  -6.871  1.00  0.67           C  
ATOM    210  H   LEU A  13      26.365 -10.679  -5.774  1.00  0.67           H  
ATOM    211  HA  LEU A  13      27.644  -9.538  -8.144  1.00  0.67           H  
ATOM    212 1HB  LEU A  13      28.697 -10.137  -5.367  1.00  0.67           H  
ATOM    213 2HB  LEU A  13      29.496  -9.204  -6.615  1.00  0.67           H  
ATOM    214  HG  LEU A  13      26.924  -8.417  -5.283  1.00  0.67           H  
ATOM    215 1HD1 LEU A  13      28.320  -6.703  -4.229  1.00  0.67           H  
ATOM    216 2HD1 LEU A  13      28.850  -8.353  -3.819  1.00  0.67           H  
ATOM    217 3HD1 LEU A  13      29.752  -7.384  -5.004  1.00  0.67           H  
ATOM    218 1HD2 LEU A  13      27.272  -6.291  -6.518  1.00  0.67           H  
ATOM    219 2HD2 LEU A  13      28.702  -6.995  -7.298  1.00  0.67           H  
ATOM    220 3HD2 LEU A  13      27.103  -7.669  -7.628  1.00  0.67           H  
ATOM    221  N   LYS A  14      29.551 -11.429  -8.495  1.00  0.68           N  
ATOM    222  CA  LYS A  14      30.212 -12.607  -9.113  1.00  0.68           C  
ATOM    223  C   LYS A  14      29.486 -13.001 -10.400  1.00  0.68           C  
ATOM    224  O   LYS A  14      30.062 -12.929 -11.483  1.00  0.68           O  
ATOM    225  CB  LYS A  14      30.215 -13.851  -8.195  1.00  0.68           C  
ATOM    226  CG  LYS A  14      30.996 -15.051  -8.691  1.00  0.68           C  
ATOM    227  CD  LYS A  14      30.880 -16.156  -7.645  1.00  0.68           C  
ATOM    228  CE  LYS A  14      29.468 -16.772  -7.667  1.00  0.68           C  
ATOM    229  NZ  LYS A  14      29.241 -17.739  -6.536  1.00  0.68           N  
ATOM    230  H   LYS A  14      30.005 -10.537  -8.575  1.00  0.68           H  
ATOM    231  HA  LYS A  14      31.243 -12.342  -9.357  1.00  0.68           H  
ATOM    232 1HB  LYS A  14      30.569 -13.610  -7.203  1.00  0.68           H  
ATOM    233 2HB  LYS A  14      29.228 -14.261  -8.087  1.00  0.68           H  
ATOM    234 1HG  LYS A  14      30.589 -15.396  -9.642  1.00  0.68           H  
ATOM    235 2HG  LYS A  14      32.046 -14.778  -8.824  1.00  0.68           H  
ATOM    236 1HD  LYS A  14      31.618 -16.931  -7.841  1.00  0.68           H  
ATOM    237 2HD  LYS A  14      31.071 -15.738  -6.655  1.00  0.68           H  
ATOM    238 1HE  LYS A  14      28.718 -15.980  -7.611  1.00  0.68           H  
ATOM    239 2HE  LYS A  14      29.347 -17.304  -8.611  1.00  0.68           H  
ATOM    240 1HZ  LYS A  14      28.314 -18.116  -6.610  1.00  0.68           H  
ATOM    241 2HZ  LYS A  14      29.912 -18.481  -6.563  1.00  0.68           H  
ATOM    242 3HZ  LYS A  14      29.310 -17.225  -5.633  1.00  0.68           H  
ATOM    243  N   GLU A  15      28.203 -13.355 -10.282  1.00  0.69           N  
ATOM    244  CA  GLU A  15      27.354 -13.622 -11.448  1.00  0.69           C  
ATOM    245  C   GLU A  15      27.063 -12.312 -12.168  1.00  0.69           C  
ATOM    246  O   GLU A  15      26.925 -12.274 -13.390  1.00  0.69           O  
ATOM    247  CB  GLU A  15      26.034 -14.285 -11.059  1.00  0.69           C  
ATOM    248  CG  GLU A  15      26.147 -15.719 -10.509  1.00  0.69           C  
ATOM    249  CD  GLU A  15      26.692 -16.729 -11.498  1.00  0.69           C  
ATOM    250  OE1 GLU A  15      26.200 -16.787 -12.600  1.00  0.69           O  
ATOM    251  OE2 GLU A  15      27.588 -17.458 -11.134  1.00  0.69           O  
ATOM    252  H   GLU A  15      27.814 -13.395  -9.339  1.00  0.69           H  
ATOM    253  HA  GLU A  15      27.892 -14.278 -12.132  1.00  0.69           H  
ATOM    254 1HB  GLU A  15      25.533 -13.667 -10.318  1.00  0.69           H  
ATOM    255 2HB  GLU A  15      25.385 -14.323 -11.930  1.00  0.69           H  
ATOM    256 1HG  GLU A  15      26.804 -15.694  -9.638  1.00  0.69           H  
ATOM    257 2HG  GLU A  15      25.162 -16.038 -10.172  1.00  0.69           H  
ATOM    258  N   ARG A  16      27.009 -11.229 -11.384  1.00  0.69           N  
ATOM    259  CA  ARG A  16      26.717  -9.879 -11.833  1.00  0.69           C  
ATOM    260  C   ARG A  16      25.308  -9.758 -12.385  1.00  0.69           C  
ATOM    261  O   ARG A  16      25.093  -9.244 -13.486  1.00  0.69           O  
ATOM    262  CB  ARG A  16      27.712  -9.406 -12.887  1.00  0.69           C  
ATOM    263  CG  ARG A  16      29.173  -9.491 -12.470  1.00  0.69           C  
ATOM    264  CD  ARG A  16      29.463  -8.644 -11.295  1.00  0.69           C  
ATOM    265  NE  ARG A  16      30.854  -8.743 -10.888  1.00  0.69           N  
ATOM    266  CZ  ARG A  16      31.844  -7.929 -11.299  1.00  0.69           C  
ATOM    267  NH1 ARG A  16      31.601  -6.938 -12.128  1.00  0.69           N  
ATOM    268  NH2 ARG A  16      33.062  -8.140 -10.842  1.00  0.69           N  
ATOM    269  H   ARG A  16      27.097 -11.355 -10.380  1.00  0.69           H  
ATOM    270  HA  ARG A  16      26.810  -9.231 -10.968  1.00  0.69           H  
ATOM    271 1HB  ARG A  16      27.588  -9.961 -13.812  1.00  0.69           H  
ATOM    272 2HB  ARG A  16      27.508  -8.359 -13.114  1.00  0.69           H  
ATOM    273 1HG  ARG A  16      29.423 -10.518 -12.220  1.00  0.69           H  
ATOM    274 2HG  ARG A  16      29.803  -9.161 -13.295  1.00  0.69           H  
ATOM    275 1HD  ARG A  16      29.252  -7.604 -11.538  1.00  0.69           H  
ATOM    276 2HD  ARG A  16      28.836  -8.956 -10.457  1.00  0.69           H  
ATOM    277  HE  ARG A  16      31.113  -9.491 -10.259  1.00  0.69           H  
ATOM    278 1HH1 ARG A  16      30.667  -6.790 -12.483  1.00  0.69           H  
ATOM    279 2HH1 ARG A  16      32.357  -6.339 -12.421  1.00  0.69           H  
ATOM    280 1HH2 ARG A  16      33.227  -8.915 -10.203  1.00  0.69           H  
ATOM    281 2HH2 ARG A  16      33.850  -7.534 -11.069  1.00  0.69           H  
ATOM    282  N   THR A  17      24.346 -10.237 -11.596  1.00  0.69           N  
ATOM    283  CA  THR A  17      22.944 -10.179 -11.983  1.00  0.69           C  
ATOM    284  C   THR A  17      22.078  -9.531 -10.915  1.00  0.69           C  
ATOM    285  O   THR A  17      22.411  -9.546  -9.727  1.00  0.69           O  
ATOM    286  CB  THR A  17      22.401 -11.593 -12.258  1.00  0.69           C  
ATOM    287  OG1 THR A  17      22.452 -12.376 -11.054  1.00  0.69           O  
ATOM    288  CG2 THR A  17      23.235 -12.282 -13.332  1.00  0.69           C  
ATOM    289  H   THR A  17      24.619 -10.626 -10.692  1.00  0.69           H  
ATOM    290  HA  THR A  17      22.857  -9.585 -12.892  1.00  0.69           H  
ATOM    291  HB  THR A  17      21.366 -11.520 -12.593  1.00  0.69           H  
ATOM    292  HG1 THR A  17      23.370 -12.481 -10.781  1.00  0.69           H  
ATOM    293 1HG2 THR A  17      22.839 -13.278 -13.518  1.00  0.69           H  
ATOM    294 2HG2 THR A  17      23.201 -11.697 -14.250  1.00  0.69           H  
ATOM    295 3HG2 THR A  17      24.260 -12.365 -13.000  1.00  0.69           H  
ATOM    296  N   CYS A  18      20.940  -8.989 -11.335  1.00  0.69           N  
ATOM    297  CA  CYS A  18      20.002  -8.411 -10.385  1.00  0.69           C  
ATOM    298  C   CYS A  18      18.586  -8.948 -10.604  1.00  0.69           C  
ATOM    299  O   CYS A  18      18.248  -9.381 -11.710  1.00  0.69           O  
ATOM    300  CB  CYS A  18      20.028  -6.889 -10.487  1.00  0.69           C  
ATOM    301  SG  CYS A  18      21.670  -6.168 -10.187  1.00  0.69           S  
ATOM    302  H   CYS A  18      20.716  -8.990 -12.319  1.00  0.69           H  
ATOM    303  HA  CYS A  18      20.318  -8.689  -9.386  1.00  0.69           H  
ATOM    304 1HB  CYS A  18      19.686  -6.572 -11.472  1.00  0.69           H  
ATOM    305 2HB  CYS A  18      19.344  -6.477  -9.750  1.00  0.69           H  
ATOM    306  HG  CYS A  18      21.834  -6.719  -8.982  1.00  0.69           H  
ATOM    307  N   LYS A  19      17.759  -8.878  -9.559  1.00  0.69           N  
ATOM    308  CA  LYS A  19      16.363  -9.319  -9.621  1.00  0.69           C  
ATOM    309  C   LYS A  19      15.426  -8.474  -8.757  1.00  0.69           C  
ATOM    310  O   LYS A  19      15.779  -8.063  -7.650  1.00  0.69           O  
ATOM    311  CB  LYS A  19      16.231 -10.770  -9.154  1.00  0.69           C  
ATOM    312  CG  LYS A  19      14.816 -11.354  -9.308  1.00  0.69           C  
ATOM    313  CD  LYS A  19      14.690 -12.738  -8.741  1.00  0.69           C  
ATOM    314  CE  LYS A  19      13.288 -13.280  -8.984  1.00  0.69           C  
ATOM    315  NZ  LYS A  19      13.043 -14.517  -8.224  1.00  0.69           N  
ATOM    316  H   LYS A  19      18.143  -8.533  -8.681  1.00  0.69           H  
ATOM    317  HA  LYS A  19      16.024  -9.244 -10.654  1.00  0.69           H  
ATOM    318 1HB  LYS A  19      16.921 -11.397  -9.720  1.00  0.69           H  
ATOM    319 2HB  LYS A  19      16.508 -10.841  -8.103  1.00  0.69           H  
ATOM    320 1HG  LYS A  19      14.099 -10.752  -8.765  1.00  0.69           H  
ATOM    321 2HG  LYS A  19      14.532 -11.366 -10.358  1.00  0.69           H  
ATOM    322 1HD  LYS A  19      15.425 -13.400  -9.198  1.00  0.69           H  
ATOM    323 2HD  LYS A  19      14.865 -12.706  -7.662  1.00  0.69           H  
ATOM    324 1HE  LYS A  19      12.551 -12.530  -8.696  1.00  0.69           H  
ATOM    325 2HE  LYS A  19      13.178 -13.494 -10.046  1.00  0.69           H  
ATOM    326 1HZ  LYS A  19      12.113 -14.854  -8.403  1.00  0.69           H  
ATOM    327 2HZ  LYS A  19      13.714 -15.225  -8.469  1.00  0.69           H  
ATOM    328 3HZ  LYS A  19      13.130 -14.268  -7.221  1.00  0.69           H  
ATOM    329  N   SER A  20      14.225  -8.215  -9.269  1.00  0.72           N  
ATOM    330  CA  SER A  20      13.206  -7.507  -8.497  1.00  0.72           C  
ATOM    331  C   SER A  20      12.194  -8.470  -7.877  1.00  0.72           C  
ATOM    332  O   SER A  20      11.645  -9.325  -8.579  1.00  0.72           O  
ATOM    333  CB  SER A  20      12.443  -6.573  -9.392  1.00  0.72           C  
ATOM    334  OG  SER A  20      11.428  -5.914  -8.685  1.00  0.72           O  
ATOM    335  H   SER A  20      14.002  -8.544 -10.198  1.00  0.72           H  
ATOM    336  HA  SER A  20      13.690  -6.947  -7.695  1.00  0.72           H  
ATOM    337 1HB  SER A  20      13.098  -5.888  -9.866  1.00  0.72           H  
ATOM    338 2HB  SER A  20      11.988  -7.162 -10.185  1.00  0.72           H  
ATOM    339  HG  SER A  20      10.944  -6.606  -8.216  1.00  0.72           H  
ATOM    340  N   GLU A  21      11.930  -8.307  -6.581  1.00  0.76           N  
ATOM    341  CA  GLU A  21      10.933  -9.107  -5.869  1.00  0.76           C  
ATOM    342  C   GLU A  21      10.003  -8.233  -5.029  1.00  0.76           C  
ATOM    343  O   GLU A  21      10.356  -7.122  -4.632  1.00  0.76           O  
ATOM    344  CB  GLU A  21      11.579 -10.197  -5.001  1.00  0.76           C  
ATOM    345  CG  GLU A  21      12.274 -11.327  -5.810  1.00  0.76           C  
ATOM    346  CD  GLU A  21      12.759 -12.479  -4.960  1.00  0.76           C  
ATOM    347  OE1 GLU A  21      12.791 -12.329  -3.768  1.00  0.76           O  
ATOM    348  OE2 GLU A  21      13.091 -13.528  -5.504  1.00  0.76           O  
ATOM    349  H   GLU A  21      12.453  -7.601  -6.060  1.00  0.76           H  
ATOM    350  HA  GLU A  21      10.313  -9.612  -6.610  1.00  0.76           H  
ATOM    351 1HB  GLU A  21      12.330  -9.740  -4.352  1.00  0.76           H  
ATOM    352 2HB  GLU A  21      10.822 -10.649  -4.359  1.00  0.76           H  
ATOM    353 1HG  GLU A  21      11.573 -11.702  -6.552  1.00  0.76           H  
ATOM    354 2HG  GLU A  21      13.125 -10.899  -6.340  1.00  0.76           H  
ATOM    355  N   ASN A  22       8.795  -8.719  -4.781  1.00  0.83           N  
ATOM    356  CA  ASN A  22       7.855  -7.964  -3.963  1.00  0.83           C  
ATOM    357  C   ASN A  22       7.990  -8.330  -2.488  1.00  0.83           C  
ATOM    358  O   ASN A  22       8.435  -9.431  -2.155  1.00  0.83           O  
ATOM    359  CB  ASN A  22       6.432  -8.189  -4.441  1.00  0.83           C  
ATOM    360  CG  ASN A  22       6.201  -7.654  -5.832  1.00  0.83           C  
ATOM    361  OD1 ASN A  22       6.656  -6.563  -6.195  1.00  0.83           O  
ATOM    362  ND2 ASN A  22       5.492  -8.414  -6.628  1.00  0.83           N  
ATOM    363  H   ASN A  22       8.533  -9.627  -5.140  1.00  0.83           H  
ATOM    364  HA  ASN A  22       8.086  -6.905  -4.059  1.00  0.83           H  
ATOM    365 1HB  ASN A  22       6.205  -9.254  -4.425  1.00  0.83           H  
ATOM    366 2HB  ASN A  22       5.743  -7.695  -3.753  1.00  0.83           H  
ATOM    367 1HD2 ASN A  22       5.300  -8.118  -7.564  1.00  0.83           H  
ATOM    368 2HD2 ASN A  22       5.137  -9.290  -6.299  1.00  0.83           H  
ATOM    369  N   LEU A  23       7.563  -7.428  -1.611  1.00  0.92           N  
ATOM    370  CA  LEU A  23       7.555  -7.704  -0.177  1.00  0.92           C  
ATOM    371  C   LEU A  23       6.128  -7.700   0.361  1.00  0.92           C  
ATOM    372  O   LEU A  23       5.401  -6.712   0.264  1.00  0.92           O  
ATOM    373  CB  LEU A  23       8.436  -6.698   0.574  1.00  0.92           C  
ATOM    374  CG  LEU A  23       8.710  -7.018   2.066  1.00  0.92           C  
ATOM    375  CD1 LEU A  23      10.078  -6.442   2.453  1.00  0.92           C  
ATOM    376  CD2 LEU A  23       7.602  -6.411   2.936  1.00  0.92           C  
ATOM    377  H   LEU A  23       7.247  -6.531  -1.965  1.00  0.92           H  
ATOM    378  HA  LEU A  23       7.972  -8.694  -0.012  1.00  0.92           H  
ATOM    379 1HB  LEU A  23       9.382  -6.632   0.071  1.00  0.92           H  
ATOM    380 2HB  LEU A  23       7.958  -5.725   0.531  1.00  0.92           H  
ATOM    381  HG  LEU A  23       8.733  -8.099   2.213  1.00  0.92           H  
ATOM    382 1HD1 LEU A  23      10.294  -6.662   3.489  1.00  0.92           H  
ATOM    383 2HD1 LEU A  23      10.849  -6.887   1.829  1.00  0.92           H  
ATOM    384 3HD1 LEU A  23      10.071  -5.386   2.303  1.00  0.92           H  
ATOM    385 1HD2 LEU A  23       7.787  -6.638   3.983  1.00  0.92           H  
ATOM    386 2HD2 LEU A  23       7.576  -5.340   2.799  1.00  0.92           H  
ATOM    387 3HD2 LEU A  23       6.652  -6.826   2.648  1.00  0.92           H  
ATOM    388  N   ASP A  24       5.738  -8.840   0.921  1.00  1.00           N  
ATOM    389  CA  ASP A  24       4.391  -9.077   1.429  1.00  1.00           C  
ATOM    390  C   ASP A  24       3.992  -8.075   2.501  1.00  1.00           C  
ATOM    391  O   ASP A  24       4.629  -7.973   3.555  1.00  1.00           O  
ATOM    392  CB  ASP A  24       4.273 -10.518   1.955  1.00  1.00           C  
ATOM    393  CG  ASP A  24       2.816 -10.988   2.349  1.00  1.00           C  
ATOM    394  OD1 ASP A  24       1.973 -10.187   2.745  1.00  1.00           O  
ATOM    395  OD2 ASP A  24       2.587 -12.171   2.242  1.00  1.00           O  
ATOM    396  H   ASP A  24       6.409  -9.592   0.969  1.00  1.00           H  
ATOM    397  HA  ASP A  24       3.696  -8.968   0.597  1.00  1.00           H  
ATOM    398 1HB  ASP A  24       4.651 -11.203   1.195  1.00  1.00           H  
ATOM    399 2HB  ASP A  24       4.913 -10.630   2.829  1.00  1.00           H  
ATOM    400  N   LEU A  25       2.896  -7.372   2.239  1.00  1.08           N  
ATOM    401  CA  LEU A  25       2.351  -6.393   3.160  1.00  1.08           C  
ATOM    402  C   LEU A  25       2.199  -6.923   4.573  1.00  1.08           C  
ATOM    403  O   LEU A  25       2.359  -6.167   5.530  1.00  1.08           O  
ATOM    404  CB  LEU A  25       0.988  -5.903   2.690  1.00  1.08           C  
ATOM    405  CG  LEU A  25       0.311  -4.927   3.648  1.00  1.08           C  
ATOM    406  CD1 LEU A  25       1.183  -3.723   3.846  1.00  1.08           C  
ATOM    407  CD2 LEU A  25      -1.029  -4.531   3.080  1.00  1.08           C  
ATOM    408  H   LEU A  25       2.431  -7.526   1.356  1.00  1.08           H  
ATOM    409  HA  LEU A  25       3.030  -5.544   3.180  1.00  1.08           H  
ATOM    410 1HB  LEU A  25       1.102  -5.416   1.728  1.00  1.08           H  
ATOM    411 2HB  LEU A  25       0.331  -6.765   2.568  1.00  1.08           H  
ATOM    412  HG  LEU A  25       0.166  -5.404   4.613  1.00  1.08           H  
ATOM    413 1HD1 LEU A  25       0.696  -3.024   4.529  1.00  1.08           H  
ATOM    414 2HD1 LEU A  25       2.127  -4.030   4.258  1.00  1.08           H  
ATOM    415 3HD1 LEU A  25       1.343  -3.257   2.917  1.00  1.08           H  
ATOM    416 1HD2 LEU A  25      -1.524  -3.837   3.763  1.00  1.08           H  
ATOM    417 2HD2 LEU A  25      -0.894  -4.056   2.119  1.00  1.08           H  
ATOM    418 3HD2 LEU A  25      -1.646  -5.419   2.958  1.00  1.08           H  
ATOM    419  N   ASP A  26       1.834  -8.195   4.727  1.00  1.14           N  
ATOM    420  CA  ASP A  26       1.622  -8.728   6.064  1.00  1.14           C  
ATOM    421  C   ASP A  26       2.906  -8.657   6.895  1.00  1.14           C  
ATOM    422  O   ASP A  26       2.859  -8.458   8.115  1.00  1.14           O  
ATOM    423  CB  ASP A  26       1.132 -10.176   5.990  1.00  1.14           C  
ATOM    424  CG  ASP A  26       0.676 -10.732   7.329  1.00  1.14           C  
ATOM    425  OD1 ASP A  26      -0.304 -10.265   7.857  1.00  1.14           O  
ATOM    426  OD2 ASP A  26       1.339 -11.611   7.861  1.00  1.14           O  
ATOM    427  H   ASP A  26       1.748  -8.813   3.910  1.00  1.14           H  
ATOM    428  HA  ASP A  26       0.860  -8.123   6.557  1.00  1.14           H  
ATOM    429 1HB  ASP A  26       0.312 -10.242   5.271  1.00  1.14           H  
ATOM    430 2HB  ASP A  26       1.940 -10.803   5.601  1.00  1.14           H  
ATOM    431  N   LYS A  27       4.062  -8.824   6.237  1.00  1.15           N  
ATOM    432  CA  LYS A  27       5.327  -8.766   6.944  1.00  1.15           C  
ATOM    433  C   LYS A  27       5.613  -7.316   7.230  1.00  1.15           C  
ATOM    434  O   LYS A  27       6.051  -6.950   8.319  1.00  1.15           O  
ATOM    435  CB  LYS A  27       6.459  -9.359   6.110  1.00  1.15           C  
ATOM    436  CG  LYS A  27       6.375 -10.855   5.901  1.00  1.15           C  
ATOM    437  CD  LYS A  27       7.524 -11.352   5.026  1.00  1.15           C  
ATOM    438  CE  LYS A  27       7.446 -12.860   4.800  1.00  1.15           C  
ATOM    439  NZ  LYS A  27       8.518 -13.339   3.880  1.00  1.15           N  
ATOM    440  H   LYS A  27       4.061  -8.935   5.227  1.00  1.15           H  
ATOM    441  HA  LYS A  27       5.243  -9.303   7.890  1.00  1.15           H  
ATOM    442 1HB  LYS A  27       6.472  -8.882   5.128  1.00  1.15           H  
ATOM    443 2HB  LYS A  27       7.412  -9.140   6.589  1.00  1.15           H  
ATOM    444 1HG  LYS A  27       6.410 -11.359   6.866  1.00  1.15           H  
ATOM    445 2HG  LYS A  27       5.425 -11.095   5.418  1.00  1.15           H  
ATOM    446 1HD  LYS A  27       7.490 -10.843   4.061  1.00  1.15           H  
ATOM    447 2HD  LYS A  27       8.475 -11.117   5.507  1.00  1.15           H  
ATOM    448 1HE  LYS A  27       7.553 -13.366   5.758  1.00  1.15           H  
ATOM    449 2HE  LYS A  27       6.474 -13.110   4.373  1.00  1.15           H  
ATOM    450 1HZ  LYS A  27       8.440 -14.339   3.760  1.00  1.15           H  
ATOM    451 2HZ  LYS A  27       8.422 -12.885   2.984  1.00  1.15           H  
ATOM    452 3HZ  LYS A  27       9.424 -13.119   4.270  1.00  1.15           H  
ATOM    453  N   ALA A  28       5.328  -6.464   6.249  1.00  1.12           N  
ATOM    454  CA  ALA A  28       5.594  -5.047   6.436  1.00  1.12           C  
ATOM    455  C   ALA A  28       4.802  -4.519   7.619  1.00  1.12           C  
ATOM    456  O   ALA A  28       5.299  -3.718   8.407  1.00  1.12           O  
ATOM    457  CB  ALA A  28       5.270  -4.273   5.169  1.00  1.12           C  
ATOM    458  H   ALA A  28       4.951  -6.821   5.366  1.00  1.12           H  
ATOM    459  HA  ALA A  28       6.638  -4.926   6.682  1.00  1.12           H  
ATOM    460 1HB  ALA A  28       5.492  -3.218   5.320  1.00  1.12           H  
ATOM    461 2HB  ALA A  28       5.856  -4.651   4.346  1.00  1.12           H  
ATOM    462 3HB  ALA A  28       4.229  -4.392   4.946  1.00  1.12           H  
ATOM    463  N   LYS A  29       3.576  -4.999   7.789  1.00  1.07           N  
ATOM    464  CA  LYS A  29       2.784  -4.547   8.915  1.00  1.07           C  
ATOM    465  C   LYS A  29       3.306  -5.074  10.254  1.00  1.07           C  
ATOM    466  O   LYS A  29       3.517  -4.291  11.185  1.00  1.07           O  
ATOM    467  CB  LYS A  29       1.327  -4.933   8.701  1.00  1.07           C  
ATOM    468  CG  LYS A  29       0.664  -4.089   7.627  1.00  1.07           C  
ATOM    469  CD  LYS A  29      -0.755  -4.504   7.330  1.00  1.07           C  
ATOM    470  CE  LYS A  29      -1.685  -4.122   8.468  1.00  1.07           C  
ATOM    471  NZ  LYS A  29      -3.106  -4.323   8.105  1.00  1.07           N  
ATOM    472  H   LYS A  29       3.183  -5.646   7.108  1.00  1.07           H  
ATOM    473  HA  LYS A  29       2.838  -3.458   8.948  1.00  1.07           H  
ATOM    474 1HB  LYS A  29       1.280  -5.976   8.376  1.00  1.07           H  
ATOM    475 2HB  LYS A  29       0.770  -4.853   9.626  1.00  1.07           H  
ATOM    476 1HG  LYS A  29       0.661  -3.045   7.944  1.00  1.07           H  
ATOM    477 2HG  LYS A  29       1.250  -4.165   6.721  1.00  1.07           H  
ATOM    478 1HD  LYS A  29      -1.095  -4.007   6.421  1.00  1.07           H  
ATOM    479 2HD  LYS A  29      -0.794  -5.582   7.173  1.00  1.07           H  
ATOM    480 1HE  LYS A  29      -1.451  -4.726   9.342  1.00  1.07           H  
ATOM    481 2HE  LYS A  29      -1.531  -3.076   8.713  1.00  1.07           H  
ATOM    482 1HZ  LYS A  29      -3.697  -4.047   8.875  1.00  1.07           H  
ATOM    483 2HZ  LYS A  29      -3.301  -3.721   7.283  1.00  1.07           H  
ATOM    484 3HZ  LYS A  29      -3.277  -5.285   7.872  1.00  1.07           H  
ATOM    485  N   LYS A  30       3.635  -6.371  10.337  1.00  1.00           N  
ATOM    486  CA  LYS A  30       4.133  -6.936  11.598  1.00  1.00           C  
ATOM    487  C   LYS A  30       5.438  -6.303  12.057  1.00  1.00           C  
ATOM    488  O   LYS A  30       5.704  -6.162  13.258  1.00  1.00           O  
ATOM    489  CB  LYS A  30       4.357  -8.442  11.474  1.00  1.00           C  
ATOM    490  CG  LYS A  30       3.101  -9.276  11.435  1.00  1.00           C  
ATOM    491  CD  LYS A  30       3.435 -10.757  11.383  1.00  1.00           C  
ATOM    492  CE  LYS A  30       2.178 -11.601  11.483  1.00  1.00           C  
ATOM    493  NZ  LYS A  30       1.319 -11.422  10.303  1.00  1.00           N  
ATOM    494  H   LYS A  30       3.487  -6.993   9.537  1.00  1.00           H  
ATOM    495  HA  LYS A  30       3.385  -6.756  12.368  1.00  1.00           H  
ATOM    496 1HB  LYS A  30       4.901  -8.640  10.548  1.00  1.00           H  
ATOM    497 2HB  LYS A  30       4.977  -8.790  12.296  1.00  1.00           H  
ATOM    498 1HG  LYS A  30       2.502  -9.076  12.321  1.00  1.00           H  
ATOM    499 2HG  LYS A  30       2.513  -9.014  10.554  1.00  1.00           H  
ATOM    500 1HD  LYS A  30       3.925 -10.972  10.427  1.00  1.00           H  
ATOM    501 2HD  LYS A  30       4.116 -11.015  12.194  1.00  1.00           H  
ATOM    502 1HE  LYS A  30       2.450 -12.652  11.570  1.00  1.00           H  
ATOM    503 2HE  LYS A  30       1.620 -11.305  12.371  1.00  1.00           H  
ATOM    504 1HZ  LYS A  30       0.487 -11.971  10.358  1.00  1.00           H  
ATOM    505 2HZ  LYS A  30       1.061 -10.450  10.208  1.00  1.00           H  
ATOM    506 3HZ  LYS A  30       1.822 -11.702   9.450  1.00  1.00           H  
ATOM    507  N   PHE A  31       6.254  -5.917  11.098  1.00  0.94           N  
ATOM    508  CA  PHE A  31       7.546  -5.348  11.381  1.00  0.94           C  
ATOM    509  C   PHE A  31       7.625  -3.829  11.171  1.00  0.94           C  
ATOM    510  O   PHE A  31       8.726  -3.279  11.112  1.00  0.94           O  
ATOM    511  CB  PHE A  31       8.549  -6.145  10.556  1.00  0.94           C  
ATOM    512  CG  PHE A  31       8.609  -7.557  11.067  1.00  0.94           C  
ATOM    513  CD1 PHE A  31       7.982  -8.593  10.408  1.00  0.94           C  
ATOM    514  CD2 PHE A  31       9.269  -7.838  12.241  1.00  0.94           C  
ATOM    515  CE1 PHE A  31       8.002  -9.864  10.922  1.00  0.94           C  
ATOM    516  CE2 PHE A  31       9.304  -9.103  12.749  1.00  0.94           C  
ATOM    517  CZ  PHE A  31       8.666 -10.122  12.101  1.00  0.94           C  
ATOM    518  H   PHE A  31       5.994  -6.074  10.122  1.00  0.94           H  
ATOM    519  HA  PHE A  31       7.769  -5.536  12.431  1.00  0.94           H  
ATOM    520 1HB  PHE A  31       8.228  -6.164   9.515  1.00  0.94           H  
ATOM    521 2HB  PHE A  31       9.490  -5.722  10.586  1.00  0.94           H  
ATOM    522  HD1 PHE A  31       7.455  -8.398   9.487  1.00  0.94           H  
ATOM    523  HD2 PHE A  31       9.757  -7.042  12.763  1.00  0.94           H  
ATOM    524  HE1 PHE A  31       7.487 -10.664  10.394  1.00  0.94           H  
ATOM    525  HE2 PHE A  31       9.833  -9.295  13.674  1.00  0.94           H  
ATOM    526  HZ  PHE A  31       8.686 -11.131  12.514  1.00  0.94           H  
ATOM    527  N   ILE A  32       6.462  -3.153  11.057  1.00  0.88           N  
ATOM    528  CA  ILE A  32       6.320  -1.690  10.857  1.00  0.88           C  
ATOM    529  C   ILE A  32       6.968  -1.108   9.606  1.00  0.88           C  
ATOM    530  O   ILE A  32       6.301  -0.510   8.752  1.00  0.88           O  
ATOM    531  CB  ILE A  32       6.911  -0.866  12.024  1.00  0.88           C  
ATOM    532  CG1 ILE A  32       6.190  -1.105  13.253  1.00  0.88           C  
ATOM    533  CG2 ILE A  32       6.849   0.670  11.733  1.00  0.88           C  
ATOM    534  CD1 ILE A  32       6.920  -0.520  14.421  1.00  0.88           C  
ATOM    535  H   ILE A  32       5.587  -3.679  11.111  1.00  0.88           H  
ATOM    536  HA  ILE A  32       5.251  -1.481  10.798  1.00  0.88           H  
ATOM    537  HB  ILE A  32       7.943  -1.155  12.184  1.00  0.88           H  
ATOM    538 1HG1 ILE A  32       5.213  -0.647  13.176  1.00  0.88           H  
ATOM    539 2HG1 ILE A  32       6.055  -2.159  13.384  1.00  0.88           H  
ATOM    540 1HG2 ILE A  32       7.282   1.211  12.577  1.00  0.88           H  
ATOM    541 2HG2 ILE A  32       7.402   0.929  10.842  1.00  0.88           H  
ATOM    542 3HG2 ILE A  32       5.813   0.970  11.609  1.00  0.88           H  
ATOM    543 1HD1 ILE A  32       6.363  -0.672  15.328  1.00  0.88           H  
ATOM    544 2HD1 ILE A  32       7.903  -0.989  14.510  1.00  0.88           H  
ATOM    545 3HD1 ILE A  32       7.042   0.539  14.256  1.00  0.88           H  
ATOM    546  N   GLY A  33       8.290  -1.165   9.582  1.00  0.82           N  
ATOM    547  CA  GLY A  33       9.076  -0.497   8.577  1.00  0.82           C  
ATOM    548  C   GLY A  33      10.460  -1.084   8.327  1.00  0.82           C  
ATOM    549  O   GLY A  33      10.626  -2.300   8.250  1.00  0.82           O  
ATOM    550  H   GLY A  33       8.744  -1.718  10.295  1.00  0.82           H  
ATOM    551 1HA  GLY A  33       8.518  -0.522   7.643  1.00  0.82           H  
ATOM    552 2HA  GLY A  33       9.166   0.542   8.854  1.00  0.82           H  
ATOM    553  N   CYS A  34      11.443  -0.189   8.165  1.00  0.77           N  
ATOM    554  CA  CYS A  34      12.764  -0.568   7.694  1.00  0.77           C  
ATOM    555  C   CYS A  34      13.646  -1.382   8.617  1.00  0.77           C  
ATOM    556  O   CYS A  34      14.411  -2.217   8.154  1.00  0.77           O  
ATOM    557  CB  CYS A  34      13.588   0.687   7.434  1.00  0.77           C  
ATOM    558  SG  CYS A  34      14.373   1.431   8.820  1.00  0.77           S  
ATOM    559  H   CYS A  34      11.247   0.788   8.351  1.00  0.77           H  
ATOM    560  HA  CYS A  34      12.621  -1.121   6.771  1.00  0.77           H  
ATOM    561 1HB  CYS A  34      14.317   0.527   6.693  1.00  0.77           H  
ATOM    562 2HB  CYS A  34      12.931   1.418   7.087  1.00  0.77           H  
ATOM    563  HG  CYS A  34      13.291   2.029   9.351  1.00  0.77           H  
ATOM    564  N   ARG A  35      13.511  -1.248   9.921  1.00  0.74           N  
ATOM    565  CA  ARG A  35      14.432  -1.987  10.744  1.00  0.74           C  
ATOM    566  C   ARG A  35      13.903  -3.353  10.904  1.00  0.74           C  
ATOM    567  O   ARG A  35      14.595  -4.327  10.617  1.00  0.74           O  
ATOM    568  CB  ARG A  35      14.771  -1.330  12.055  1.00  0.74           C  
ATOM    569  CG  ARG A  35      15.709  -2.140  12.898  1.00  0.74           C  
ATOM    570  CD  ARG A  35      16.177  -1.406  14.060  1.00  0.74           C  
ATOM    571  NE  ARG A  35      16.975  -2.244  14.896  1.00  0.74           N  
ATOM    572  CZ  ARG A  35      16.470  -2.965  15.890  1.00  0.74           C  
ATOM    573  NH1 ARG A  35      15.204  -2.889  16.130  1.00  0.74           N  
ATOM    574  NH2 ARG A  35      17.224  -3.738  16.612  1.00  0.74           N  
ATOM    575  H   ARG A  35      12.837  -0.625  10.317  1.00  0.74           H  
ATOM    576  HA  ARG A  35      15.346  -2.053  10.229  1.00  0.74           H  
ATOM    577 1HB  ARG A  35      15.232  -0.361  11.864  1.00  0.74           H  
ATOM    578 2HB  ARG A  35      13.877  -1.159  12.634  1.00  0.74           H  
ATOM    579 1HG  ARG A  35      15.193  -3.038  13.240  1.00  0.74           H  
ATOM    580 2HG  ARG A  35      16.573  -2.428  12.312  1.00  0.74           H  
ATOM    581 1HD  ARG A  35      16.786  -0.554  13.743  1.00  0.74           H  
ATOM    582 2HD  ARG A  35      15.324  -1.048  14.639  1.00  0.74           H  
ATOM    583  HE  ARG A  35      17.967  -2.316  14.710  1.00  0.74           H  
ATOM    584 1HH1 ARG A  35      14.630  -2.307  15.531  1.00  0.74           H  
ATOM    585 2HH1 ARG A  35      14.807  -3.438  16.885  1.00  0.74           H  
ATOM    586 1HH2 ARG A  35      18.222  -3.823  16.432  1.00  0.74           H  
ATOM    587 2HH2 ARG A  35      16.818  -4.309  17.341  1.00  0.74           H  
ATOM    588  N   GLY A  36      12.641  -3.432  11.251  1.00  0.71           N  
ATOM    589  CA  GLY A  36      12.021  -4.723  11.354  1.00  0.71           C  
ATOM    590  C   GLY A  36      12.225  -5.544  10.083  1.00  0.71           C  
ATOM    591  O   GLY A  36      12.678  -6.689  10.164  1.00  0.71           O  
ATOM    592  H   GLY A  36      12.125  -2.585  11.504  1.00  0.71           H  
ATOM    593 1HA  GLY A  36      12.460  -5.262  12.179  1.00  0.71           H  
ATOM    594 2HA  GLY A  36      10.970  -4.583  11.567  1.00  0.71           H  
ATOM    595  N   LEU A  37      11.881  -4.990   8.910  1.00  0.68           N  
ATOM    596  CA  LEU A  37      12.034  -5.744   7.672  1.00  0.68           C  
ATOM    597  C   LEU A  37      13.481  -6.051   7.308  1.00  0.68           C  
ATOM    598  O   LEU A  37      13.772  -7.126   6.775  1.00  0.68           O  
ATOM    599  CB  LEU A  37      11.353  -5.017   6.525  1.00  0.68           C  
ATOM    600  CG  LEU A  37       9.833  -5.000   6.633  1.00  0.68           C  
ATOM    601  CD1 LEU A  37       9.300  -4.148   5.526  1.00  0.68           C  
ATOM    602  CD2 LEU A  37       9.310  -6.453   6.595  1.00  0.68           C  
ATOM    603  H   LEU A  37      11.509  -4.038   8.861  1.00  0.68           H  
ATOM    604  HA  LEU A  37      11.519  -6.693   7.803  1.00  0.68           H  
ATOM    605 1HB  LEU A  37      11.706  -3.982   6.506  1.00  0.68           H  
ATOM    606 2HB  LEU A  37      11.621  -5.493   5.588  1.00  0.68           H  
ATOM    607  HG  LEU A  37       9.530  -4.539   7.579  1.00  0.68           H  
ATOM    608 1HD1 LEU A  37       8.241  -4.078   5.555  1.00  0.68           H  
ATOM    609 2HD1 LEU A  37       9.720  -3.151   5.637  1.00  0.68           H  
ATOM    610 3HD1 LEU A  37       9.597  -4.569   4.587  1.00  0.68           H  
ATOM    611 1HD2 LEU A  37       8.246  -6.465   6.672  1.00  0.68           H  
ATOM    612 2HD2 LEU A  37       9.603  -6.927   5.668  1.00  0.68           H  
ATOM    613 3HD2 LEU A  37       9.731  -7.010   7.432  1.00  0.68           H  
ATOM    614  N   GLY A  38      14.406  -5.131   7.569  1.00  0.67           N  
ATOM    615  CA  GLY A  38      15.802  -5.400   7.267  1.00  0.67           C  
ATOM    616  C   GLY A  38      16.298  -6.576   8.103  1.00  0.67           C  
ATOM    617  O   GLY A  38      16.912  -7.511   7.575  1.00  0.67           O  
ATOM    618  H   GLY A  38      14.171  -4.227   7.982  1.00  0.67           H  
ATOM    619 1HA  GLY A  38      15.914  -5.627   6.210  1.00  0.67           H  
ATOM    620 2HA  GLY A  38      16.391  -4.519   7.467  1.00  0.67           H  
ATOM    621  N   VAL A  39      16.023  -6.527   9.411  1.00  0.66           N  
ATOM    622  CA  VAL A  39      16.436  -7.572  10.337  1.00  0.66           C  
ATOM    623  C   VAL A  39      15.759  -8.885  10.006  1.00  0.66           C  
ATOM    624  O   VAL A  39      16.414  -9.924  10.012  1.00  0.66           O  
ATOM    625  CB  VAL A  39      16.111  -7.200  11.795  1.00  0.66           C  
ATOM    626  CG1 VAL A  39      16.379  -8.396  12.709  1.00  0.66           C  
ATOM    627  CG2 VAL A  39      16.960  -6.031  12.204  1.00  0.66           C  
ATOM    628  H   VAL A  39      15.503  -5.728   9.778  1.00  0.66           H  
ATOM    629  HA  VAL A  39      17.514  -7.704  10.248  1.00  0.66           H  
ATOM    630  HB  VAL A  39      15.050  -6.940  11.875  1.00  0.66           H  
ATOM    631 1HG1 VAL A  39      16.136  -8.135  13.740  1.00  0.66           H  
ATOM    632 2HG1 VAL A  39      15.767  -9.229  12.393  1.00  0.66           H  
ATOM    633 3HG1 VAL A  39      17.412  -8.673  12.643  1.00  0.66           H  
ATOM    634 1HG2 VAL A  39      16.735  -5.758  13.237  1.00  0.66           H  
ATOM    635 2HG2 VAL A  39      18.002  -6.320  12.111  1.00  0.66           H  
ATOM    636 3HG2 VAL A  39      16.760  -5.183  11.550  1.00  0.66           H  
ATOM    637  N   LYS A  40      14.455  -8.847   9.705  1.00  0.67           N  
ATOM    638  CA  LYS A  40      13.705 -10.049   9.363  1.00  0.67           C  
ATOM    639  C   LYS A  40      14.279 -10.675   8.111  1.00  0.67           C  
ATOM    640  O   LYS A  40      14.492 -11.884   8.070  1.00  0.67           O  
ATOM    641  CB  LYS A  40      12.222  -9.707   9.163  1.00  0.67           C  
ATOM    642  CG  LYS A  40      11.300 -10.889   8.874  1.00  0.67           C  
ATOM    643  CD  LYS A  40      11.152 -11.768  10.104  1.00  0.67           C  
ATOM    644  CE  LYS A  40       9.935 -12.709   9.996  1.00  0.67           C  
ATOM    645  NZ  LYS A  40      10.177 -13.891   9.104  1.00  0.67           N  
ATOM    646  H   LYS A  40      13.955  -7.960   9.733  1.00  0.67           H  
ATOM    647  HA  LYS A  40      13.813 -10.787  10.147  1.00  0.67           H  
ATOM    648 1HB  LYS A  40      11.841  -9.198  10.053  1.00  0.67           H  
ATOM    649 2HB  LYS A  40      12.128  -9.007   8.336  1.00  0.67           H  
ATOM    650 1HG  LYS A  40      10.318 -10.522   8.575  1.00  0.67           H  
ATOM    651 2HG  LYS A  40      11.716 -11.490   8.060  1.00  0.67           H  
ATOM    652 1HD  LYS A  40      12.048 -12.389  10.201  1.00  0.67           H  
ATOM    653 2HD  LYS A  40      11.068 -11.156  10.991  1.00  0.67           H  
ATOM    654 1HE  LYS A  40       9.671 -13.061  10.992  1.00  0.67           H  
ATOM    655 2HE  LYS A  40       9.104 -12.154   9.587  1.00  0.67           H  
ATOM    656 1HZ  LYS A  40       9.361 -14.469   9.067  1.00  0.67           H  
ATOM    657 2HZ  LYS A  40      10.433 -13.628   8.162  1.00  0.67           H  
ATOM    658 3HZ  LYS A  40      10.976 -14.467   9.448  1.00  0.67           H  
ATOM    659  N   THR A  41      14.609  -9.853   7.116  1.00  0.68           N  
ATOM    660  CA  THR A  41      15.198 -10.367   5.899  1.00  0.68           C  
ATOM    661  C   THR A  41      16.506 -11.070   6.216  1.00  0.68           C  
ATOM    662  O   THR A  41      16.700 -12.233   5.864  1.00  0.68           O  
ATOM    663  CB  THR A  41      15.454  -9.214   4.913  1.00  0.68           C  
ATOM    664  OG1 THR A  41      14.204  -8.610   4.553  1.00  0.68           O  
ATOM    665  CG2 THR A  41      16.187  -9.682   3.689  1.00  0.68           C  
ATOM    666  H   THR A  41      14.420  -8.854   7.181  1.00  0.68           H  
ATOM    667  HA  THR A  41      14.515 -11.088   5.449  1.00  0.68           H  
ATOM    668  HB  THR A  41      16.066  -8.464   5.404  1.00  0.68           H  
ATOM    669  HG1 THR A  41      13.844  -8.146   5.344  1.00  0.68           H  
ATOM    670 1HG2 THR A  41      16.355  -8.831   3.058  1.00  0.68           H  
ATOM    671 2HG2 THR A  41      17.146 -10.118   3.974  1.00  0.68           H  
ATOM    672 3HG2 THR A  41      15.595 -10.427   3.160  1.00  0.68           H  
ATOM    673  N   LEU A  42      17.383 -10.417   6.979  1.00  0.69           N  
ATOM    674  CA  LEU A  42      18.645 -11.068   7.280  1.00  0.69           C  
ATOM    675  C   LEU A  42      18.388 -12.367   8.043  1.00  0.69           C  
ATOM    676  O   LEU A  42      18.888 -13.418   7.653  1.00  0.69           O  
ATOM    677  CB  LEU A  42      19.559 -10.166   8.134  1.00  0.69           C  
ATOM    678  CG  LEU A  42      20.936 -10.796   8.505  1.00  0.69           C  
ATOM    679  CD1 LEU A  42      21.749 -11.050   7.223  1.00  0.69           C  
ATOM    680  CD2 LEU A  42      21.682  -9.889   9.432  1.00  0.69           C  
ATOM    681  H   LEU A  42      17.190  -9.465   7.295  1.00  0.69           H  
ATOM    682  HA  LEU A  42      19.148 -11.302   6.344  1.00  0.69           H  
ATOM    683 1HB  LEU A  42      19.740  -9.239   7.609  1.00  0.69           H  
ATOM    684 2HB  LEU A  42      19.036  -9.928   9.065  1.00  0.69           H  
ATOM    685  HG  LEU A  42      20.767 -11.751   8.999  1.00  0.69           H  
ATOM    686 1HD1 LEU A  42      22.706 -11.501   7.479  1.00  0.69           H  
ATOM    687 2HD1 LEU A  42      21.196 -11.719   6.567  1.00  0.69           H  
ATOM    688 3HD1 LEU A  42      21.928 -10.103   6.707  1.00  0.69           H  
ATOM    689 1HD2 LEU A  42      22.638 -10.342   9.703  1.00  0.69           H  
ATOM    690 2HD2 LEU A  42      21.858  -8.942   8.945  1.00  0.69           H  
ATOM    691 3HD2 LEU A  42      21.083  -9.740  10.319  1.00  0.69           H  
ATOM    692  N   PHE A  43      17.557 -12.296   9.086  1.00  0.71           N  
ATOM    693  CA  PHE A  43      17.267 -13.408   9.981  1.00  0.71           C  
ATOM    694  C   PHE A  43      16.769 -14.639   9.222  1.00  0.71           C  
ATOM    695  O   PHE A  43      17.234 -15.759   9.450  1.00  0.71           O  
ATOM    696  CB  PHE A  43      16.157 -13.000  10.962  1.00  0.71           C  
ATOM    697  CG  PHE A  43      15.863 -13.978  12.007  1.00  0.71           C  
ATOM    698  CD1 PHE A  43      16.403 -13.807  13.236  1.00  0.71           C  
ATOM    699  CD2 PHE A  43      15.114 -15.090  11.776  1.00  0.71           C  
ATOM    700  CE1 PHE A  43      16.187 -14.706  14.237  1.00  0.71           C  
ATOM    701  CE2 PHE A  43      14.917 -15.995  12.778  1.00  0.71           C  
ATOM    702  CZ  PHE A  43      15.446 -15.804  14.015  1.00  0.71           C  
ATOM    703  H   PHE A  43      17.133 -11.402   9.304  1.00  0.71           H  
ATOM    704  HA  PHE A  43      18.173 -13.671  10.511  1.00  0.71           H  
ATOM    705 1HB  PHE A  43      16.429 -12.062  11.443  1.00  0.71           H  
ATOM    706 2HB  PHE A  43      15.240 -12.820  10.406  1.00  0.71           H  
ATOM    707  HD1 PHE A  43      16.990 -12.923  13.407  1.00  0.71           H  
ATOM    708  HD2 PHE A  43      14.679 -15.257  10.786  1.00  0.71           H  
ATOM    709  HE1 PHE A  43      16.610 -14.537  15.194  1.00  0.71           H  
ATOM    710  HE2 PHE A  43      14.347 -16.863  12.580  1.00  0.71           H  
ATOM    711  HZ  PHE A  43      15.278 -16.530  14.810  1.00  0.71           H  
ATOM    712  N   ASP A  44      15.792 -14.433   8.336  1.00  0.73           N  
ATOM    713  CA  ASP A  44      15.214 -15.524   7.562  1.00  0.73           C  
ATOM    714  C   ASP A  44      16.163 -16.116   6.530  1.00  0.73           C  
ATOM    715  O   ASP A  44      16.114 -17.321   6.261  1.00  0.73           O  
ATOM    716  CB  ASP A  44      13.970 -15.055   6.794  1.00  0.73           C  
ATOM    717  CG  ASP A  44      12.694 -14.824   7.629  1.00  0.73           C  
ATOM    718  OD1 ASP A  44      12.600 -15.241   8.781  1.00  0.73           O  
ATOM    719  OD2 ASP A  44      11.764 -14.223   7.097  1.00  0.73           O  
ATOM    720  H   ASP A  44      15.443 -13.487   8.190  1.00  0.73           H  
ATOM    721  HA  ASP A  44      14.928 -16.313   8.254  1.00  0.73           H  
ATOM    722 1HB  ASP A  44      14.220 -14.107   6.300  1.00  0.73           H  
ATOM    723 2HB  ASP A  44      13.749 -15.772   6.005  1.00  0.73           H  
ATOM    724  N   GLU A  45      16.994 -15.272   5.921  1.00  0.74           N  
ATOM    725  CA  GLU A  45      17.835 -15.711   4.821  1.00  0.74           C  
ATOM    726  C   GLU A  45      19.253 -16.206   5.157  1.00  0.74           C  
ATOM    727  O   GLU A  45      19.802 -17.015   4.403  1.00  0.74           O  
ATOM    728  CB  GLU A  45      17.926 -14.586   3.804  1.00  0.74           C  
ATOM    729  CG  GLU A  45      16.582 -14.202   3.171  1.00  0.74           C  
ATOM    730  CD  GLU A  45      16.684 -13.077   2.173  1.00  0.74           C  
ATOM    731  OE1 GLU A  45      17.744 -12.540   2.006  1.00  0.74           O  
ATOM    732  OE2 GLU A  45      15.696 -12.756   1.562  1.00  0.74           O  
ATOM    733  H   GLU A  45      17.008 -14.284   6.185  1.00  0.74           H  
ATOM    734  HA  GLU A  45      17.318 -16.541   4.341  1.00  0.74           H  
ATOM    735 1HB  GLU A  45      18.361 -13.701   4.272  1.00  0.74           H  
ATOM    736 2HB  GLU A  45      18.567 -14.912   3.036  1.00  0.74           H  
ATOM    737 1HG  GLU A  45      16.166 -15.076   2.675  1.00  0.74           H  
ATOM    738 2HG  GLU A  45      15.895 -13.911   3.967  1.00  0.74           H  
ATOM    739  N   ILE A  46      19.865 -15.734   6.243  1.00  0.74           N  
ATOM    740  CA  ILE A  46      21.243 -16.142   6.532  1.00  0.74           C  
ATOM    741  C   ILE A  46      21.263 -17.054   7.736  1.00  0.74           C  
ATOM    742  O   ILE A  46      20.592 -16.790   8.726  1.00  0.74           O  
ATOM    743  CB  ILE A  46      22.134 -14.954   6.955  1.00  0.74           C  
ATOM    744  CG1 ILE A  46      23.597 -15.312   7.008  1.00  0.74           C  
ATOM    745  CG2 ILE A  46      21.807 -14.576   8.344  1.00  0.74           C  
ATOM    746  CD1 ILE A  46      24.433 -14.109   7.206  1.00  0.74           C  
ATOM    747  H   ILE A  46      19.395 -15.054   6.841  1.00  0.74           H  
ATOM    748  HA  ILE A  46      21.668 -16.661   5.675  1.00  0.74           H  
ATOM    749  HB  ILE A  46      21.979 -14.115   6.282  1.00  0.74           H  
ATOM    750 1HG1 ILE A  46      23.794 -15.989   7.809  1.00  0.74           H  
ATOM    751 2HG1 ILE A  46      23.885 -15.785   6.064  1.00  0.74           H  
ATOM    752 1HG2 ILE A  46      22.428 -13.741   8.644  1.00  0.74           H  
ATOM    753 2HG2 ILE A  46      20.799 -14.308   8.417  1.00  0.74           H  
ATOM    754 3HG2 ILE A  46      21.995 -15.416   9.004  1.00  0.74           H  
ATOM    755 1HD1 ILE A  46      25.488 -14.389   7.221  1.00  0.74           H  
ATOM    756 2HD1 ILE A  46      24.229 -13.428   6.401  1.00  0.74           H  
ATOM    757 3HD1 ILE A  46      24.176 -13.634   8.150  1.00  0.74           H  
ATOM    758  N   ASP A  47      22.078 -18.094   7.691  1.00  0.74           N  
ATOM    759  CA  ASP A  47      22.281 -18.904   8.879  1.00  0.74           C  
ATOM    760  C   ASP A  47      23.113 -18.037   9.829  1.00  0.74           C  
ATOM    761  O   ASP A  47      24.221 -17.664   9.469  1.00  0.74           O  
ATOM    762  CB  ASP A  47      22.971 -20.236   8.567  1.00  0.74           C  
ATOM    763  CG  ASP A  47      23.175 -21.153   9.810  1.00  0.74           C  
ATOM    764  OD1 ASP A  47      23.561 -20.674  10.879  1.00  0.74           O  
ATOM    765  OD2 ASP A  47      22.940 -22.331   9.669  1.00  0.74           O  
ATOM    766  H   ASP A  47      22.579 -18.299   6.836  1.00  0.74           H  
ATOM    767  HA  ASP A  47      21.315 -19.154   9.291  1.00  0.74           H  
ATOM    768 1HB  ASP A  47      22.355 -20.787   7.853  1.00  0.74           H  
ATOM    769 2HB  ASP A  47      23.913 -20.072   8.090  1.00  0.74           H  
ATOM    770  N   PRO A  48      22.651 -17.685  11.032  1.00  0.73           N  
ATOM    771  CA  PRO A  48      23.324 -16.793  11.954  1.00  0.73           C  
ATOM    772  C   PRO A  48      24.773 -17.182  12.273  1.00  0.73           C  
ATOM    773  O   PRO A  48      25.558 -16.329  12.707  1.00  0.73           O  
ATOM    774  CB  PRO A  48      22.438 -16.898  13.198  1.00  0.73           C  
ATOM    775  CG  PRO A  48      21.085 -17.263  12.675  1.00  0.73           C  
ATOM    776  CD  PRO A  48      21.349 -18.174  11.525  1.00  0.73           C  
ATOM    777  HA  PRO A  48      23.296 -15.789  11.529  1.00  0.73           H  
ATOM    778 1HB  PRO A  48      22.846 -17.659  13.877  1.00  0.73           H  
ATOM    779 2HB  PRO A  48      22.434 -15.945  13.752  1.00  0.73           H  
ATOM    780 1HG  PRO A  48      20.479 -17.737  13.443  1.00  0.73           H  
ATOM    781 2HG  PRO A  48      20.544 -16.359  12.367  1.00  0.73           H  
ATOM    782 1HD  PRO A  48      21.426 -19.231  11.839  1.00  0.73           H  
ATOM    783 2HD  PRO A  48      20.538 -17.992  10.825  1.00  0.73           H  
ATOM    784  N   LYS A  49      25.159 -18.444  12.049  1.00  0.71           N  
ATOM    785  CA  LYS A  49      26.524 -18.871  12.355  1.00  0.71           C  
ATOM    786  C   LYS A  49      27.538 -18.579  11.225  1.00  0.71           C  
ATOM    787  O   LYS A  49      28.737 -18.824  11.384  1.00  0.71           O  
ATOM    788  CB  LYS A  49      26.513 -20.346  12.717  1.00  0.71           C  
ATOM    789  CG  LYS A  49      25.739 -20.611  14.006  1.00  0.71           C  
ATOM    790  CD  LYS A  49      25.714 -22.073  14.387  1.00  0.71           C  
ATOM    791  CE  LYS A  49      24.922 -22.268  15.675  1.00  0.71           C  
ATOM    792  NZ  LYS A  49      24.851 -23.691  16.078  1.00  0.71           N  
ATOM    793  H   LYS A  49      24.508 -19.143  11.659  1.00  0.71           H  
ATOM    794  HA  LYS A  49      26.853 -18.321  13.236  1.00  0.71           H  
ATOM    795 1HB  LYS A  49      26.035 -20.913  11.911  1.00  0.71           H  
ATOM    796 2HB  LYS A  49      27.532 -20.711  12.832  1.00  0.71           H  
ATOM    797 1HG  LYS A  49      26.177 -20.035  14.824  1.00  0.71           H  
ATOM    798 2HG  LYS A  49      24.707 -20.272  13.870  1.00  0.71           H  
ATOM    799 1HD  LYS A  49      25.241 -22.645  13.585  1.00  0.71           H  
ATOM    800 2HD  LYS A  49      26.729 -22.437  14.528  1.00  0.71           H  
ATOM    801 1HE  LYS A  49      25.395 -21.693  16.472  1.00  0.71           H  
ATOM    802 2HE  LYS A  49      23.909 -21.893  15.526  1.00  0.71           H  
ATOM    803 1HZ  LYS A  49      24.317 -23.765  16.932  1.00  0.71           H  
ATOM    804 2HZ  LYS A  49      24.401 -24.223  15.350  1.00  0.71           H  
ATOM    805 3HZ  LYS A  49      25.783 -24.044  16.230  1.00  0.71           H  
ATOM    806  N   ILE A  50      27.063 -18.048  10.096  1.00  0.69           N  
ATOM    807  CA  ILE A  50      27.921 -17.691   8.957  1.00  0.69           C  
ATOM    808  C   ILE A  50      28.848 -16.531   9.263  1.00  0.69           C  
ATOM    809  O   ILE A  50      28.396 -15.485   9.692  1.00  0.69           O  
ATOM    810  CB  ILE A  50      27.031 -17.297   7.766  1.00  0.69           C  
ATOM    811  CG1 ILE A  50      26.250 -18.497   7.312  1.00  0.69           C  
ATOM    812  CG2 ILE A  50      27.809 -16.659   6.640  1.00  0.69           C  
ATOM    813  CD1 ILE A  50      27.090 -19.617   6.800  1.00  0.69           C  
ATOM    814  H   ILE A  50      26.061 -17.879  10.018  1.00  0.69           H  
ATOM    815  HA  ILE A  50      28.523 -18.557   8.692  1.00  0.69           H  
ATOM    816  HB  ILE A  50      26.297 -16.575   8.123  1.00  0.69           H  
ATOM    817 1HG1 ILE A  50      25.719 -18.879   8.144  1.00  0.69           H  
ATOM    818 2HG1 ILE A  50      25.545 -18.195   6.534  1.00  0.69           H  
ATOM    819 1HG2 ILE A  50      27.115 -16.377   5.857  1.00  0.69           H  
ATOM    820 2HG2 ILE A  50      28.309 -15.775   7.004  1.00  0.69           H  
ATOM    821 3HG2 ILE A  50      28.540 -17.361   6.250  1.00  0.69           H  
ATOM    822 1HD1 ILE A  50      26.443 -20.447   6.509  1.00  0.69           H  
ATOM    823 2HD1 ILE A  50      27.654 -19.278   5.928  1.00  0.69           H  
ATOM    824 3HD1 ILE A  50      27.777 -19.943   7.578  1.00  0.69           H  
ATOM    825  N   ASP A  51      30.142 -16.671   8.975  1.00  0.67           N  
ATOM    826  CA  ASP A  51      31.088 -15.583   9.256  1.00  0.67           C  
ATOM    827  C   ASP A  51      30.680 -14.308   8.529  1.00  0.67           C  
ATOM    828  O   ASP A  51      30.306 -14.335   7.364  1.00  0.67           O  
ATOM    829  CB  ASP A  51      32.528 -15.935   8.882  1.00  0.67           C  
ATOM    830  CG  ASP A  51      33.546 -14.866   9.384  1.00  0.67           C  
ATOM    831  OD1 ASP A  51      34.107 -15.077  10.436  1.00  0.67           O  
ATOM    832  OD2 ASP A  51      33.720 -13.841   8.736  1.00  0.67           O  
ATOM    833  H   ASP A  51      30.476 -17.550   8.607  1.00  0.67           H  
ATOM    834  HA  ASP A  51      31.064 -15.379  10.326  1.00  0.67           H  
ATOM    835 1HB  ASP A  51      32.791 -16.901   9.317  1.00  0.67           H  
ATOM    836 2HB  ASP A  51      32.618 -16.026   7.801  1.00  0.67           H  
ATOM    837  N   ALA A  52      30.782 -13.185   9.205  1.00  0.66           N  
ATOM    838  CA  ALA A  52      30.386 -11.895   8.655  1.00  0.66           C  
ATOM    839  C   ALA A  52      31.098 -11.490   7.352  1.00  0.66           C  
ATOM    840  O   ALA A  52      30.556 -10.721   6.555  1.00  0.66           O  
ATOM    841  CB  ALA A  52      30.646 -10.837   9.668  1.00  0.66           C  
ATOM    842  H   ALA A  52      31.136 -13.225  10.151  1.00  0.66           H  
ATOM    843  HA  ALA A  52      29.319 -11.950   8.454  1.00  0.66           H  
ATOM    844 1HB  ALA A  52      30.316  -9.873   9.286  1.00  0.66           H  
ATOM    845 2HB  ALA A  52      30.128 -11.060  10.597  1.00  0.66           H  
ATOM    846 3HB  ALA A  52      31.706 -10.841   9.812  1.00  0.66           H  
ATOM    847  N   LEU A  53      32.324 -11.946   7.118  1.00  0.65           N  
ATOM    848  CA  LEU A  53      32.980 -11.494   5.894  1.00  0.65           C  
ATOM    849  C   LEU A  53      32.855 -12.523   4.749  1.00  0.65           C  
ATOM    850  O   LEU A  53      33.472 -12.357   3.682  1.00  0.65           O  
ATOM    851  CB  LEU A  53      34.422 -11.067   6.200  1.00  0.65           C  
ATOM    852  CG  LEU A  53      34.515  -9.859   7.217  1.00  0.65           C  
ATOM    853  CD1 LEU A  53      35.957  -9.494   7.472  1.00  0.65           C  
ATOM    854  CD2 LEU A  53      33.734  -8.630   6.677  1.00  0.65           C  
ATOM    855  H   LEU A  53      32.790 -12.607   7.755  1.00  0.65           H  
ATOM    856  HA  LEU A  53      32.478 -10.591   5.557  1.00  0.65           H  
ATOM    857 1HB  LEU A  53      34.947 -11.918   6.641  1.00  0.65           H  
ATOM    858 2HB  LEU A  53      34.922 -10.781   5.277  1.00  0.65           H  
ATOM    859  HG  LEU A  53      34.086 -10.179   8.160  1.00  0.65           H  
ATOM    860 1HD1 LEU A  53      36.005  -8.677   8.196  1.00  0.65           H  
ATOM    861 2HD1 LEU A  53      36.489 -10.361   7.866  1.00  0.65           H  
ATOM    862 3HD1 LEU A  53      36.409  -9.178   6.546  1.00  0.65           H  
ATOM    863 1HD2 LEU A  53      33.790  -7.816   7.391  1.00  0.65           H  
ATOM    864 2HD2 LEU A  53      34.163  -8.302   5.751  1.00  0.65           H  
ATOM    865 3HD2 LEU A  53      32.690  -8.900   6.517  1.00  0.65           H  
ATOM    866  N   SER A  54      32.023 -13.554   4.981  1.00  0.64           N  
ATOM    867  CA  SER A  54      31.658 -14.622   4.044  1.00  0.64           C  
ATOM    868  C   SER A  54      30.792 -14.102   2.903  1.00  0.64           C  
ATOM    869  O   SER A  54      29.993 -13.188   3.109  1.00  0.64           O  
ATOM    870  CB  SER A  54      30.850 -15.704   4.753  1.00  0.64           C  
ATOM    871  OG  SER A  54      30.342 -16.669   3.861  1.00  0.64           O  
ATOM    872  H   SER A  54      31.563 -13.603   5.894  1.00  0.64           H  
ATOM    873  HA  SER A  54      32.585 -15.041   3.658  1.00  0.64           H  
ATOM    874 1HB  SER A  54      31.460 -16.182   5.514  1.00  0.64           H  
ATOM    875 2HB  SER A  54      30.015 -15.238   5.244  1.00  0.64           H  
ATOM    876  HG  SER A  54      30.195 -17.469   4.382  1.00  0.64           H  
ATOM    877  N   PRO A  55      30.855 -14.698   1.695  1.00  0.63           N  
ATOM    878  CA  PRO A  55      29.998 -14.377   0.565  1.00  0.63           C  
ATOM    879  C   PRO A  55      28.515 -14.606   0.915  1.00  0.63           C  
ATOM    880  O   PRO A  55      27.604 -14.047   0.284  1.00  0.63           O  
ATOM    881  CB  PRO A  55      30.493 -15.365  -0.514  1.00  0.63           C  
ATOM    882  CG  PRO A  55      31.188 -16.472   0.233  1.00  0.63           C  
ATOM    883  CD  PRO A  55      31.839 -15.796   1.404  1.00  0.63           C  
ATOM    884  HA  PRO A  55      30.170 -13.333   0.263  1.00  0.63           H  
ATOM    885 1HB  PRO A  55      29.633 -15.748  -1.085  1.00  0.63           H  
ATOM    886 2HB  PRO A  55      31.142 -14.864  -1.235  1.00  0.63           H  
ATOM    887 1HG  PRO A  55      30.451 -17.233   0.541  1.00  0.63           H  
ATOM    888 2HG  PRO A  55      31.909 -16.977  -0.427  1.00  0.63           H  
ATOM    889 1HD  PRO A  55      31.937 -16.533   2.186  1.00  0.63           H  
ATOM    890 2HD  PRO A  55      32.809 -15.392   1.118  1.00  0.63           H  
ATOM    891  N   GLU A  56      28.258 -15.422   1.944  1.00  0.62           N  
ATOM    892  CA  GLU A  56      26.890 -15.689   2.350  1.00  0.62           C  
ATOM    893  C   GLU A  56      26.343 -14.634   3.327  1.00  0.62           C  
ATOM    894  O   GLU A  56      25.178 -14.707   3.731  1.00  0.62           O  
ATOM    895  CB  GLU A  56      26.778 -17.080   2.963  1.00  0.62           C  
ATOM    896  CG  GLU A  56      27.062 -18.223   2.002  1.00  0.62           C  
ATOM    897  CD  GLU A  56      26.848 -19.584   2.627  1.00  0.62           C  
ATOM    898  OE1 GLU A  56      26.158 -19.658   3.615  1.00  0.62           O  
ATOM    899  OE2 GLU A  56      27.377 -20.544   2.114  1.00  0.62           O  
ATOM    900  H   GLU A  56      29.011 -15.867   2.470  1.00  0.62           H  
ATOM    901  HA  GLU A  56      26.265 -15.667   1.457  1.00  0.62           H  
ATOM    902 1HB  GLU A  56      27.506 -17.170   3.757  1.00  0.62           H  
ATOM    903 2HB  GLU A  56      25.790 -17.219   3.399  1.00  0.62           H  
ATOM    904 1HG  GLU A  56      26.412 -18.124   1.133  1.00  0.62           H  
ATOM    905 2HG  GLU A  56      28.095 -18.141   1.661  1.00  0.62           H  
ATOM    906  N   ASN A  57      27.160 -13.643   3.717  1.00  0.62           N  
ATOM    907  CA  ASN A  57      26.663 -12.629   4.643  1.00  0.62           C  
ATOM    908  C   ASN A  57      25.862 -11.602   3.884  1.00  0.62           C  
ATOM    909  O   ASN A  57      26.419 -10.742   3.203  1.00  0.62           O  
ATOM    910  CB  ASN A  57      27.753 -11.902   5.410  1.00  0.62           C  
ATOM    911  CG  ASN A  57      27.176 -10.897   6.517  1.00  0.62           C  
ATOM    912  OD1 ASN A  57      25.986 -10.921   6.902  1.00  0.62           O  
ATOM    913  ND2 ASN A  57      28.042 -10.043   6.992  1.00  0.62           N  
ATOM    914  H   ASN A  57      28.121 -13.588   3.383  1.00  0.62           H  
ATOM    915  HA  ASN A  57      26.020 -13.104   5.344  1.00  0.62           H  
ATOM    916 1HB  ASN A  57      28.394 -12.639   5.905  1.00  0.62           H  
ATOM    917 2HB  ASN A  57      28.384 -11.345   4.717  1.00  0.62           H  
ATOM    918 1HD2 ASN A  57      27.815  -9.375   7.729  1.00  0.62           H  
ATOM    919 2HD2 ASN A  57      28.980 -10.084   6.655  1.00  0.62           H  
ATOM    920  N   LYS A  58      24.553 -11.670   3.957  1.00  0.61           N  
ATOM    921  CA  LYS A  58      23.800 -10.721   3.167  1.00  0.61           C  
ATOM    922  C   LYS A  58      23.942  -9.326   3.736  1.00  0.61           C  
ATOM    923  O   LYS A  58      24.009  -9.135   4.958  1.00  0.61           O  
ATOM    924  CB  LYS A  58      22.348 -11.125   3.069  1.00  0.61           C  
ATOM    925  CG  LYS A  58      22.164 -12.391   2.291  1.00  0.61           C  
ATOM    926  CD  LYS A  58      20.720 -12.707   2.086  1.00  0.61           C  
ATOM    927  CE  LYS A  58      20.557 -14.039   1.372  1.00  0.61           C  
ATOM    928  NZ  LYS A  58      21.166 -14.033   0.070  1.00  0.61           N  
ATOM    929  H   LYS A  58      24.100 -12.382   4.515  1.00  0.61           H  
ATOM    930  HA  LYS A  58      24.208 -10.706   2.154  1.00  0.61           H  
ATOM    931 1HB  LYS A  58      21.935 -11.275   4.066  1.00  0.61           H  
ATOM    932 2HB  LYS A  58      21.776 -10.332   2.582  1.00  0.61           H  
ATOM    933 1HG  LYS A  58      22.648 -12.287   1.316  1.00  0.61           H  
ATOM    934 2HG  LYS A  58      22.638 -13.219   2.826  1.00  0.61           H  
ATOM    935 1HD  LYS A  58      20.214 -12.748   3.049  1.00  0.61           H  
ATOM    936 2HD  LYS A  58      20.250 -11.927   1.485  1.00  0.61           H  
ATOM    937 1HE  LYS A  58      21.003 -14.828   1.976  1.00  0.61           H  
ATOM    938 2HE  LYS A  58      19.509 -14.246   1.226  1.00  0.61           H  
ATOM    939 1HZ  LYS A  58      21.038 -14.925  -0.388  1.00  0.61           H  
ATOM    940 2HZ  LYS A  58      20.741 -13.318  -0.504  1.00  0.61           H  
ATOM    941 3HZ  LYS A  58      22.154 -13.846   0.132  1.00  0.61           H  
ATOM    942  N   PHE A  59      23.975  -8.360   2.832  1.00  0.61           N  
ATOM    943  CA  PHE A  59      24.025  -6.954   3.178  1.00  0.61           C  
ATOM    944  C   PHE A  59      22.748  -6.272   2.715  1.00  0.61           C  
ATOM    945  O   PHE A  59      22.424  -6.307   1.528  1.00  0.61           O  
ATOM    946  CB  PHE A  59      25.253  -6.323   2.532  1.00  0.61           C  
ATOM    947  CG  PHE A  59      25.370  -4.956   2.780  1.00  0.61           C  
ATOM    948  CD1 PHE A  59      25.903  -4.498   3.955  1.00  0.61           C  
ATOM    949  CD2 PHE A  59      24.923  -4.085   1.833  1.00  0.61           C  
ATOM    950  CE1 PHE A  59      25.977  -3.180   4.182  1.00  0.61           C  
ATOM    951  CE2 PHE A  59      24.986  -2.783   2.041  1.00  0.61           C  
ATOM    952  CZ  PHE A  59      25.501  -2.310   3.220  1.00  0.61           C  
ATOM    953  H   PHE A  59      23.962  -8.617   1.842  1.00  0.61           H  
ATOM    954  HA  PHE A  59      24.091  -6.856   4.259  1.00  0.61           H  
ATOM    955 1HB  PHE A  59      26.146  -6.808   2.916  1.00  0.61           H  
ATOM    956 2HB  PHE A  59      25.223  -6.477   1.463  1.00  0.61           H  
ATOM    957  HD1 PHE A  59      26.262  -5.206   4.695  1.00  0.61           H  
ATOM    958  HD2 PHE A  59      24.505  -4.470   0.903  1.00  0.61           H  
ATOM    959  HE1 PHE A  59      26.405  -2.807   5.113  1.00  0.61           H  
ATOM    960  HE2 PHE A  59      24.631  -2.110   1.278  1.00  0.61           H  
ATOM    961  HZ  PHE A  59      25.550  -1.237   3.387  1.00  0.61           H  
ATOM    962  N   ILE A  60      21.984  -5.710   3.651  1.00  0.60           N  
ATOM    963  CA  ILE A  60      20.700  -5.113   3.301  1.00  0.60           C  
ATOM    964  C   ILE A  60      20.557  -3.628   3.646  1.00  0.60           C  
ATOM    965  O   ILE A  60      20.788  -3.221   4.785  1.00  0.60           O  
ATOM    966  CB  ILE A  60      19.559  -5.873   3.997  1.00  0.60           C  
ATOM    967  CG1 ILE A  60      19.612  -7.360   3.654  1.00  0.60           C  
ATOM    968  CG2 ILE A  60      18.217  -5.283   3.618  1.00  0.60           C  
ATOM    969  CD1 ILE A  60      20.308  -8.205   4.709  1.00  0.60           C  
ATOM    970  H   ILE A  60      22.278  -5.710   4.628  1.00  0.60           H  
ATOM    971  HA  ILE A  60      20.566  -5.215   2.231  1.00  0.60           H  
ATOM    972  HB  ILE A  60      19.682  -5.800   5.021  1.00  0.60           H  
ATOM    973 1HG1 ILE A  60      18.599  -7.730   3.536  1.00  0.60           H  
ATOM    974 2HG1 ILE A  60      20.137  -7.478   2.723  1.00  0.60           H  
ATOM    975 1HG2 ILE A  60      17.424  -5.826   4.127  1.00  0.60           H  
ATOM    976 2HG2 ILE A  60      18.175  -4.235   3.906  1.00  0.60           H  
ATOM    977 3HG2 ILE A  60      18.094  -5.370   2.544  1.00  0.60           H  
ATOM    978 1HD1 ILE A  60      20.304  -9.248   4.403  1.00  0.60           H  
ATOM    979 2HD1 ILE A  60      21.339  -7.872   4.848  1.00  0.60           H  
ATOM    980 3HD1 ILE A  60      19.773  -8.101   5.643  1.00  0.60           H  
ATOM    981  N   ILE A  61      20.157  -2.816   2.669  1.00  0.61           N  
ATOM    982  CA  ILE A  61      19.896  -1.406   2.943  1.00  0.61           C  
ATOM    983  C   ILE A  61      18.409  -1.149   2.752  1.00  0.61           C  
ATOM    984  O   ILE A  61      17.838  -1.498   1.719  1.00  0.61           O  
ATOM    985  CB  ILE A  61      20.697  -0.448   2.071  1.00  0.61           C  
ATOM    986  CG1 ILE A  61      22.139  -0.680   2.238  1.00  0.61           C  
ATOM    987  CG2 ILE A  61      20.424   0.950   2.563  1.00  0.61           C  
ATOM    988  CD1 ILE A  61      22.887   0.111   1.290  1.00  0.61           C  
ATOM    989  H   ILE A  61      20.006  -3.198   1.738  1.00  0.61           H  
ATOM    990  HA  ILE A  61      20.140  -1.192   3.977  1.00  0.61           H  
ATOM    991  HB  ILE A  61      20.430  -0.555   1.021  1.00  0.61           H  
ATOM    992 1HG1 ILE A  61      22.436  -0.404   3.245  1.00  0.61           H  
ATOM    993 2HG1 ILE A  61      22.358  -1.730   2.088  1.00  0.61           H  
ATOM    994 1HG2 ILE A  61      21.007   1.660   1.994  1.00  0.61           H  
ATOM    995 2HG2 ILE A  61      19.371   1.176   2.472  1.00  0.61           H  
ATOM    996 3HG2 ILE A  61      20.715   1.007   3.610  1.00  0.61           H  
ATOM    997 1HD1 ILE A  61      23.956  -0.029   1.412  1.00  0.61           H  
ATOM    998 2HD1 ILE A  61      22.585  -0.163   0.281  1.00  0.61           H  
ATOM    999 3HD1 ILE A  61      22.635   1.121   1.480  1.00  0.61           H  
ATOM   1000  N   VAL A  62      17.765  -0.595   3.767  1.00  0.62           N  
ATOM   1001  CA  VAL A  62      16.325  -0.425   3.736  1.00  0.62           C  
ATOM   1002  C   VAL A  62      15.793   0.914   4.276  1.00  0.62           C  
ATOM   1003  O   VAL A  62      16.290   1.468   5.259  1.00  0.62           O  
ATOM   1004  CB  VAL A  62      15.746  -1.634   4.478  1.00  0.62           C  
ATOM   1005  CG1 VAL A  62      16.302  -1.680   5.855  1.00  0.62           C  
ATOM   1006  CG2 VAL A  62      14.215  -1.595   4.451  1.00  0.62           C  
ATOM   1007  H   VAL A  62      18.290  -0.311   4.588  1.00  0.62           H  
ATOM   1008  HA  VAL A  62      16.008  -0.496   2.699  1.00  0.62           H  
ATOM   1009  HB  VAL A  62      16.077  -2.535   3.987  1.00  0.62           H  
ATOM   1010 1HG1 VAL A  62      15.924  -2.554   6.344  1.00  0.62           H  
ATOM   1011 2HG1 VAL A  62      17.393  -1.737   5.807  1.00  0.62           H  
ATOM   1012 3HG1 VAL A  62      16.025  -0.807   6.406  1.00  0.62           H  
ATOM   1013 1HG2 VAL A  62      13.815  -2.464   4.969  1.00  0.62           H  
ATOM   1014 2HG2 VAL A  62      13.859  -0.714   4.921  1.00  0.62           H  
ATOM   1015 3HG2 VAL A  62      13.866  -1.595   3.419  1.00  0.62           H  
ATOM   1016  N   THR A  63      14.775   1.438   3.595  1.00  0.63           N  
ATOM   1017  CA  THR A  63      14.118   2.695   3.947  1.00  0.63           C  
ATOM   1018  C   THR A  63      12.797   2.482   4.693  1.00  0.63           C  
ATOM   1019  O   THR A  63      12.273   1.368   4.708  1.00  0.63           O  
ATOM   1020  CB  THR A  63      13.902   3.442   2.657  1.00  0.63           C  
ATOM   1021  OG1 THR A  63      13.055   2.652   1.818  1.00  0.63           O  
ATOM   1022  CG2 THR A  63      15.220   3.653   1.985  1.00  0.63           C  
ATOM   1023  H   THR A  63      14.441   0.934   2.770  1.00  0.63           H  
ATOM   1024  HA  THR A  63      14.784   3.272   4.589  1.00  0.63           H  
ATOM   1025  HB  THR A  63      13.436   4.400   2.858  1.00  0.63           H  
ATOM   1026  HG1 THR A  63      13.514   1.810   1.595  1.00  0.63           H  
ATOM   1027 1HG2 THR A  63      15.062   4.175   1.054  1.00  0.63           H  
ATOM   1028 2HG2 THR A  63      15.857   4.239   2.634  1.00  0.63           H  
ATOM   1029 3HG2 THR A  63      15.688   2.693   1.791  1.00  0.63           H  
ATOM   1030  N   GLY A  64      12.247   3.521   5.356  1.00  0.65           N  
ATOM   1031  CA  GLY A  64      11.006   3.288   6.108  1.00  0.65           C  
ATOM   1032  C   GLY A  64       9.759   3.773   5.382  1.00  0.65           C  
ATOM   1033  O   GLY A  64       9.864   4.513   4.405  1.00  0.65           O  
ATOM   1034  H   GLY A  64      12.633   4.473   5.331  1.00  0.65           H  
ATOM   1035 1HA  GLY A  64      10.909   2.225   6.320  1.00  0.65           H  
ATOM   1036 2HA  GLY A  64      11.096   3.792   7.068  1.00  0.65           H  
ATOM   1037  N   PRO A  65       8.549   3.462   5.884  1.00  0.66           N  
ATOM   1038  CA  PRO A  65       7.281   3.880   5.329  1.00  0.66           C  
ATOM   1039  C   PRO A  65       7.119   5.379   5.339  1.00  0.66           C  
ATOM   1040  O   PRO A  65       6.431   5.932   4.488  1.00  0.66           O  
ATOM   1041  CB  PRO A  65       6.272   3.227   6.278  1.00  0.66           C  
ATOM   1042  CG  PRO A  65       7.048   2.954   7.532  1.00  0.66           C  
ATOM   1043  CD  PRO A  65       8.438   2.647   7.054  1.00  0.66           C  
ATOM   1044  HA  PRO A  65       7.181   3.481   4.313  1.00  0.66           H  
ATOM   1045 1HB  PRO A  65       5.435   3.917   6.452  1.00  0.66           H  
ATOM   1046 2HB  PRO A  65       5.852   2.317   5.823  1.00  0.66           H  
ATOM   1047 1HG  PRO A  65       7.006   3.829   8.198  1.00  0.66           H  
ATOM   1048 2HG  PRO A  65       6.614   2.112   8.084  1.00  0.66           H  
ATOM   1049 1HD  PRO A  65       9.143   2.937   7.808  1.00  0.66           H  
ATOM   1050 2HD  PRO A  65       8.529   1.601   6.766  1.00  0.66           H  
ATOM   1051  N   LEU A  66       7.812   6.071   6.237  1.00  0.68           N  
ATOM   1052  CA  LEU A  66       7.664   7.506   6.257  1.00  0.68           C  
ATOM   1053  C   LEU A  66       8.732   8.214   5.463  1.00  0.68           C  
ATOM   1054  O   LEU A  66       8.681   9.428   5.336  1.00  0.68           O  
ATOM   1055  CB  LEU A  66       7.677   8.045   7.686  1.00  0.68           C  
ATOM   1056  CG  LEU A  66       6.543   7.562   8.582  1.00  0.68           C  
ATOM   1057  CD1 LEU A  66       6.670   8.146   9.934  1.00  0.68           C  
ATOM   1058  CD2 LEU A  66       5.299   7.953   7.987  1.00  0.68           C  
ATOM   1059  H   LEU A  66       8.412   5.632   6.944  1.00  0.68           H  
ATOM   1060  HA  LEU A  66       6.700   7.756   5.815  1.00  0.68           H  
ATOM   1061 1HB  LEU A  66       8.621   7.750   8.155  1.00  0.68           H  
ATOM   1062 2HB  LEU A  66       7.646   9.113   7.639  1.00  0.68           H  
ATOM   1063  HG  LEU A  66       6.590   6.475   8.677  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  66       5.860   7.789  10.575  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  66       7.602   7.854  10.330  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  66       6.627   9.228   9.873  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  66       4.483   7.634   8.582  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  66       5.270   9.039   7.901  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  66       5.240   7.496   7.007  1.00  0.68           H  
ATOM   1070  N   THR A  67       9.678   7.482   4.888  1.00  0.70           N  
ATOM   1071  CA  THR A  67      10.797   8.113   4.202  1.00  0.70           C  
ATOM   1072  C   THR A  67      10.422   9.016   3.039  1.00  0.70           C  
ATOM   1073  O   THR A  67      11.063  10.040   2.809  1.00  0.70           O  
ATOM   1074  CB  THR A  67      11.909   7.096   3.885  1.00  0.70           C  
ATOM   1075  OG1 THR A  67      12.510   6.649   5.128  1.00  0.70           O  
ATOM   1076  CG2 THR A  67      12.947   7.664   2.993  1.00  0.70           C  
ATOM   1077  H   THR A  67       9.647   6.466   4.927  1.00  0.70           H  
ATOM   1078  HA  THR A  67      11.232   8.769   4.917  1.00  0.70           H  
ATOM   1079  HB  THR A  67      11.462   6.255   3.424  1.00  0.70           H  
ATOM   1080  HG1 THR A  67      12.808   7.493   5.624  1.00  0.70           H  
ATOM   1081 1HG2 THR A  67      13.696   6.908   2.800  1.00  0.70           H  
ATOM   1082 2HG2 THR A  67      12.490   7.976   2.069  1.00  0.70           H  
ATOM   1083 3HG2 THR A  67      13.399   8.499   3.469  1.00  0.70           H  
ATOM   1084  N   GLY A  68       9.414   8.639   2.272  1.00  0.72           N  
ATOM   1085  CA  GLY A  68       9.007   9.477   1.161  1.00  0.72           C  
ATOM   1086  C   GLY A  68       8.057  10.590   1.577  1.00  0.72           C  
ATOM   1087  O   GLY A  68       7.644  11.412   0.757  1.00  0.72           O  
ATOM   1088  H   GLY A  68       8.913   7.791   2.483  1.00  0.72           H  
ATOM   1089 1HA  GLY A  68       9.885   9.896   0.671  1.00  0.72           H  
ATOM   1090 2HA  GLY A  68       8.488   8.862   0.450  1.00  0.72           H  
ATOM   1091  N   ALA A  69       7.663  10.596   2.840  1.00  0.75           N  
ATOM   1092  CA  ALA A  69       6.713  11.567   3.314  1.00  0.75           C  
ATOM   1093  C   ALA A  69       7.419  12.819   3.808  1.00  0.75           C  
ATOM   1094  O   ALA A  69       8.478  12.727   4.433  1.00  0.75           O  
ATOM   1095  CB  ALA A  69       5.894  10.960   4.419  1.00  0.75           C  
ATOM   1096  H   ALA A  69       8.055   9.944   3.514  1.00  0.75           H  
ATOM   1097  HA  ALA A  69       6.068  11.811   2.482  1.00  0.75           H  
ATOM   1098 1HB  ALA A  69       5.155  11.656   4.759  1.00  0.75           H  
ATOM   1099 2HB  ALA A  69       5.408  10.073   4.050  1.00  0.75           H  
ATOM   1100 3HB  ALA A  69       6.535  10.689   5.247  1.00  0.75           H  
ATOM   1101  N   PRO A  70       6.823  14.006   3.661  1.00  0.77           N  
ATOM   1102  CA  PRO A  70       7.329  15.257   4.176  1.00  0.77           C  
ATOM   1103  C   PRO A  70       7.049  15.394   5.658  1.00  0.77           C  
ATOM   1104  O   PRO A  70       6.350  16.322   6.057  1.00  0.77           O  
ATOM   1105  CB  PRO A  70       6.531  16.284   3.371  1.00  0.77           C  
ATOM   1106  CG  PRO A  70       5.204  15.597   3.125  1.00  0.77           C  
ATOM   1107  CD  PRO A  70       5.575  14.139   2.891  1.00  0.77           C  
ATOM   1108  HA  PRO A  70       8.408  15.330   3.971  1.00  0.77           H  
ATOM   1109 1HB  PRO A  70       6.433  17.217   3.943  1.00  0.77           H  
ATOM   1110 2HB  PRO A  70       7.066  16.531   2.440  1.00  0.77           H  
ATOM   1111 1HG  PRO A  70       4.545  15.729   3.998  1.00  0.77           H  
ATOM   1112 2HG  PRO A  70       4.687  16.053   2.266  1.00  0.77           H  
ATOM   1113 1HD  PRO A  70       4.799  13.506   3.283  1.00  0.77           H  
ATOM   1114 2HD  PRO A  70       5.763  13.963   1.818  1.00  0.77           H  
ATOM   1115  N   VAL A  71       7.596  14.481   6.454  1.00  0.79           N  
ATOM   1116  CA  VAL A  71       7.380  14.459   7.894  1.00  0.79           C  
ATOM   1117  C   VAL A  71       8.759  14.571   8.530  1.00  0.79           C  
ATOM   1118  O   VAL A  71       9.743  14.172   7.898  1.00  0.79           O  
ATOM   1119  CB  VAL A  71       6.652  13.158   8.331  1.00  0.79           C  
ATOM   1120  CG1 VAL A  71       5.311  13.060   7.638  1.00  0.79           C  
ATOM   1121  CG2 VAL A  71       7.493  11.977   8.061  1.00  0.79           C  
ATOM   1122  H   VAL A  71       8.171  13.764   6.014  1.00  0.79           H  
ATOM   1123  HA  VAL A  71       6.766  15.306   8.162  1.00  0.79           H  
ATOM   1124  HB  VAL A  71       6.447  13.198   9.374  1.00  0.79           H  
ATOM   1125 1HG1 VAL A  71       4.796  12.155   7.967  1.00  0.79           H  
ATOM   1126 2HG1 VAL A  71       4.706  13.927   7.883  1.00  0.79           H  
ATOM   1127 3HG1 VAL A  71       5.466  13.020   6.570  1.00  0.79           H  
ATOM   1128 1HG2 VAL A  71       6.962  11.102   8.395  1.00  0.79           H  
ATOM   1129 2HG2 VAL A  71       7.703  11.903   6.994  1.00  0.79           H  
ATOM   1130 3HG2 VAL A  71       8.427  12.075   8.619  1.00  0.79           H  
ATOM   1131  N   PRO A  72       8.881  15.057   9.770  1.00  0.80           N  
ATOM   1132  CA  PRO A  72      10.143  15.309  10.404  1.00  0.80           C  
ATOM   1133  C   PRO A  72      11.082  14.146  10.343  1.00  0.80           C  
ATOM   1134  O   PRO A  72      10.707  13.028  10.667  1.00  0.80           O  
ATOM   1135  CB  PRO A  72       9.720  15.533  11.865  1.00  0.80           C  
ATOM   1136  CG  PRO A  72       8.365  16.108  11.767  1.00  0.80           C  
ATOM   1137  CD  PRO A  72       7.712  15.384  10.621  1.00  0.80           C  
ATOM   1138  HA  PRO A  72      10.589  16.215   9.976  1.00  0.80           H  
ATOM   1139 1HB  PRO A  72       9.738  14.577  12.409  1.00  0.80           H  
ATOM   1140 2HB  PRO A  72      10.424  16.187  12.367  1.00  0.80           H  
ATOM   1141 1HG  PRO A  72       7.824  15.999  12.717  1.00  0.80           H  
ATOM   1142 2HG  PRO A  72       8.472  17.154  11.591  1.00  0.80           H  
ATOM   1143 1HD  PRO A  72       7.226  14.495  10.987  1.00  0.80           H  
ATOM   1144 2HD  PRO A  72       7.024  16.082  10.138  1.00  0.80           H  
ATOM   1145  N   THR A  73      12.319  14.442   9.968  1.00  0.79           N  
ATOM   1146  CA  THR A  73      13.467  13.528   9.900  1.00  0.79           C  
ATOM   1147  C   THR A  73      13.449  12.383   8.859  1.00  0.79           C  
ATOM   1148  O   THR A  73      14.371  11.554   8.823  1.00  0.79           O  
ATOM   1149  CB  THR A  73      13.756  12.942  11.268  1.00  0.79           C  
ATOM   1150  OG1 THR A  73      12.856  11.906  11.551  1.00  0.79           O  
ATOM   1151  CG2 THR A  73      13.659  13.995  12.349  1.00  0.79           C  
ATOM   1152  H   THR A  73      12.475  15.407   9.708  1.00  0.79           H  
ATOM   1153  HA  THR A  73      14.320  14.138   9.643  1.00  0.79           H  
ATOM   1154  HB  THR A  73      14.757  12.538  11.257  1.00  0.79           H  
ATOM   1155  HG1 THR A  73      11.966  12.144  11.260  1.00  0.79           H  
ATOM   1156 1HG2 THR A  73      13.872  13.544  13.282  1.00  0.79           H  
ATOM   1157 2HG2 THR A  73      14.364  14.770  12.169  1.00  0.79           H  
ATOM   1158 3HG2 THR A  73      12.679  14.419  12.398  1.00  0.79           H  
ATOM   1159  N   SER A  74      12.382  12.280   8.076  1.00  0.77           N  
ATOM   1160  CA  SER A  74      12.080  11.092   7.280  1.00  0.77           C  
ATOM   1161  C   SER A  74      13.132  10.478   6.329  1.00  0.77           C  
ATOM   1162  O   SER A  74      13.062   9.277   6.037  1.00  0.77           O  
ATOM   1163  CB  SER A  74      10.876  11.431   6.434  1.00  0.77           C  
ATOM   1164  OG  SER A  74      11.141  12.425   5.438  1.00  0.77           O  
ATOM   1165  H   SER A  74      11.674  13.019   8.106  1.00  0.77           H  
ATOM   1166  HA  SER A  74      11.796  10.310   7.984  1.00  0.77           H  
ATOM   1167 1HB  SER A  74      10.559  10.568   5.967  1.00  0.77           H  
ATOM   1168 2HB  SER A  74      10.089  11.762   7.063  1.00  0.77           H  
ATOM   1169  HG  SER A  74      10.309  12.474   4.903  1.00  0.77           H  
ATOM   1170  N   GLY A  75      14.140  11.212   5.886  1.00  0.74           N  
ATOM   1171  CA  GLY A  75      15.070  10.597   4.935  1.00  0.74           C  
ATOM   1172  C   GLY A  75      15.913   9.455   5.486  1.00  0.74           C  
ATOM   1173  O   GLY A  75      16.510   8.704   4.717  1.00  0.74           O  
ATOM   1174  H   GLY A  75      14.252  12.189   6.166  1.00  0.74           H  
ATOM   1175 1HA  GLY A  75      14.499  10.241   4.092  1.00  0.74           H  
ATOM   1176 2HA  GLY A  75      15.738  11.334   4.533  1.00  0.74           H  
ATOM   1177  N   ARG A  76      15.965   9.316   6.800  1.00  0.71           N  
ATOM   1178  CA  ARG A  76      16.797   8.294   7.410  1.00  0.71           C  
ATOM   1179  C   ARG A  76      16.557   6.865   6.917  1.00  0.71           C  
ATOM   1180  O   ARG A  76      15.429   6.370   6.870  1.00  0.71           O  
ATOM   1181  CB  ARG A  76      16.648   8.386   8.912  1.00  0.71           C  
ATOM   1182  CG  ARG A  76      17.507   7.472   9.751  1.00  0.71           C  
ATOM   1183  CD  ARG A  76      17.293   7.826  11.151  1.00  0.71           C  
ATOM   1184  NE  ARG A  76      17.852   9.156  11.400  1.00  0.71           N  
ATOM   1185  CZ  ARG A  76      19.131   9.395  11.760  1.00  0.71           C  
ATOM   1186  NH1 ARG A  76      19.938   8.391  11.978  1.00  0.71           N  
ATOM   1187  NH2 ARG A  76      19.580  10.631  11.898  1.00  0.71           N  
ATOM   1188  H   ARG A  76      15.419   9.954   7.389  1.00  0.71           H  
ATOM   1189  HA  ARG A  76      17.817   8.547   7.169  1.00  0.71           H  
ATOM   1190 1HB  ARG A  76      16.848   9.409   9.230  1.00  0.71           H  
ATOM   1191 2HB  ARG A  76      15.613   8.176   9.173  1.00  0.71           H  
ATOM   1192 1HG  ARG A  76      17.220   6.431   9.592  1.00  0.71           H  
ATOM   1193 2HG  ARG A  76      18.554   7.606   9.506  1.00  0.71           H  
ATOM   1194 1HD  ARG A  76      16.230   7.857  11.350  1.00  0.71           H  
ATOM   1195 2HD  ARG A  76      17.769   7.116  11.819  1.00  0.71           H  
ATOM   1196  HE  ARG A  76      17.251   9.952  11.229  1.00  0.71           H  
ATOM   1197 1HH1 ARG A  76      19.595   7.449  11.876  1.00  0.71           H  
ATOM   1198 2HH1 ARG A  76      20.896   8.559  12.253  1.00  0.71           H  
ATOM   1199 1HH2 ARG A  76      18.977  11.424  11.706  1.00  0.71           H  
ATOM   1200 2HH2 ARG A  76      20.532  10.786  12.183  1.00  0.71           H  
ATOM   1201  N   PHE A  77      17.661   6.192   6.581  1.00  0.68           N  
ATOM   1202  CA  PHE A  77      17.638   4.809   6.095  1.00  0.68           C  
ATOM   1203  C   PHE A  77      18.480   3.940   7.010  1.00  0.68           C  
ATOM   1204  O   PHE A  77      19.280   4.446   7.805  1.00  0.68           O  
ATOM   1205  CB  PHE A  77      18.152   4.672   4.648  1.00  0.68           C  
ATOM   1206  CG  PHE A  77      19.615   4.959   4.438  1.00  0.68           C  
ATOM   1207  CD1 PHE A  77      20.538   3.925   4.555  1.00  0.68           C  
ATOM   1208  CD2 PHE A  77      20.075   6.230   4.111  1.00  0.68           C  
ATOM   1209  CE1 PHE A  77      21.876   4.143   4.372  1.00  0.68           C  
ATOM   1210  CE2 PHE A  77      21.424   6.449   3.922  1.00  0.68           C  
ATOM   1211  CZ  PHE A  77      22.319   5.402   4.062  1.00  0.68           C  
ATOM   1212  H   PHE A  77      18.550   6.687   6.658  1.00  0.68           H  
ATOM   1213  HA  PHE A  77      16.612   4.439   6.127  1.00  0.68           H  
ATOM   1214 1HB  PHE A  77      17.953   3.661   4.292  1.00  0.68           H  
ATOM   1215 2HB  PHE A  77      17.591   5.349   4.020  1.00  0.68           H  
ATOM   1216  HD1 PHE A  77      20.180   2.928   4.807  1.00  0.68           H  
ATOM   1217  HD2 PHE A  77      19.363   7.058   4.011  1.00  0.68           H  
ATOM   1218  HE1 PHE A  77      22.581   3.317   4.478  1.00  0.68           H  
ATOM   1219  HE2 PHE A  77      21.785   7.443   3.673  1.00  0.68           H  
ATOM   1220  HZ  PHE A  77      23.376   5.577   3.932  1.00  0.68           H  
ATOM   1221  N   MET A  78      18.306   2.626   6.902  1.00  0.65           N  
ATOM   1222  CA  MET A  78      19.045   1.695   7.737  1.00  0.65           C  
ATOM   1223  C   MET A  78      19.837   0.655   6.947  1.00  0.65           C  
ATOM   1224  O   MET A  78      19.384   0.138   5.927  1.00  0.65           O  
ATOM   1225  CB  MET A  78      18.043   0.986   8.660  1.00  0.65           C  
ATOM   1226  CG  MET A  78      18.638   0.028   9.632  1.00  0.65           C  
ATOM   1227  SD  MET A  78      18.957  -1.552   8.906  1.00  0.65           S  
ATOM   1228  CE  MET A  78      17.618  -2.529   9.160  1.00  0.65           C  
ATOM   1229  H   MET A  78      17.622   2.254   6.248  1.00  0.65           H  
ATOM   1230  HA  MET A  78      19.752   2.254   8.337  1.00  0.65           H  
ATOM   1231 1HB  MET A  78      17.497   1.733   9.234  1.00  0.65           H  
ATOM   1232 2HB  MET A  78      17.314   0.446   8.055  1.00  0.65           H  
ATOM   1233 1HG  MET A  78      19.579   0.435  10.006  1.00  0.65           H  
ATOM   1234 2HG  MET A  78      17.960  -0.103  10.475  1.00  0.65           H  
ATOM   1235 1HE  MET A  78      17.797  -3.484   8.743  1.00  0.65           H  
ATOM   1236 2HE  MET A  78      17.459  -2.636  10.218  1.00  0.65           H  
ATOM   1237 3HE  MET A  78      16.779  -2.078   8.674  1.00  0.65           H  
ATOM   1238  N   VAL A  79      21.021   0.312   7.443  1.00  0.63           N  
ATOM   1239  CA  VAL A  79      21.790  -0.770   6.851  1.00  0.63           C  
ATOM   1240  C   VAL A  79      22.018  -1.899   7.858  1.00  0.63           C  
ATOM   1241  O   VAL A  79      22.401  -1.653   9.006  1.00  0.63           O  
ATOM   1242  CB  VAL A  79      23.129  -0.234   6.343  1.00  0.63           C  
ATOM   1243  CG1 VAL A  79      23.840   0.476   7.409  1.00  0.63           C  
ATOM   1244  CG2 VAL A  79      23.944  -1.347   5.920  1.00  0.63           C  
ATOM   1245  H   VAL A  79      21.375   0.804   8.258  1.00  0.63           H  
ATOM   1246  HA  VAL A  79      21.237  -1.170   6.009  1.00  0.63           H  
ATOM   1247  HB  VAL A  79      22.963   0.450   5.513  1.00  0.63           H  
ATOM   1248 1HG1 VAL A  79      24.797   0.825   7.031  1.00  0.63           H  
ATOM   1249 2HG1 VAL A  79      23.246   1.317   7.724  1.00  0.63           H  
ATOM   1250 3HG1 VAL A  79      23.994  -0.194   8.240  1.00  0.63           H  
ATOM   1251 1HG2 VAL A  79      24.884  -0.948   5.572  1.00  0.63           H  
ATOM   1252 2HG2 VAL A  79      24.127  -2.021   6.754  1.00  0.63           H  
ATOM   1253 3HG2 VAL A  79      23.429  -1.886   5.122  1.00  0.63           H  
ATOM   1254  N   VAL A  80      21.766  -3.146   7.422  1.00  0.63           N  
ATOM   1255  CA  VAL A  80      21.908  -4.310   8.293  1.00  0.63           C  
ATOM   1256  C   VAL A  80      22.665  -5.466   7.665  1.00  0.63           C  
ATOM   1257  O   VAL A  80      22.476  -5.808   6.492  1.00  0.63           O  
ATOM   1258  CB  VAL A  80      20.513  -4.816   8.738  1.00  0.63           C  
ATOM   1259  CG1 VAL A  80      19.716  -5.166   7.591  1.00  0.63           C  
ATOM   1260  CG2 VAL A  80      20.627  -6.011   9.579  1.00  0.63           C  
ATOM   1261  H   VAL A  80      21.448  -3.270   6.466  1.00  0.63           H  
ATOM   1262  HA  VAL A  80      22.441  -3.985   9.170  1.00  0.63           H  
ATOM   1263  HB  VAL A  80      20.044  -4.054   9.301  1.00  0.63           H  
ATOM   1264 1HG1 VAL A  80      18.764  -5.515   7.911  1.00  0.63           H  
ATOM   1265 2HG1 VAL A  80      19.594  -4.297   6.937  1.00  0.63           H  
ATOM   1266 3HG1 VAL A  80      20.239  -5.959   7.078  1.00  0.63           H  
ATOM   1267 1HG2 VAL A  80      19.640  -6.331   9.903  1.00  0.63           H  
ATOM   1268 2HG2 VAL A  80      21.090  -6.807   9.028  1.00  0.63           H  
ATOM   1269 3HG2 VAL A  80      21.228  -5.749  10.414  1.00  0.63           H  
ATOM   1270  N   THR A  81      23.529  -6.070   8.469  1.00  0.63           N  
ATOM   1271  CA  THR A  81      24.304  -7.222   8.035  1.00  0.63           C  
ATOM   1272  C   THR A  81      24.920  -7.891   9.265  1.00  0.63           C  
ATOM   1273  O   THR A  81      24.940  -7.275  10.321  1.00  0.63           O  
ATOM   1274  CB  THR A  81      25.359  -6.758   7.050  1.00  0.63           C  
ATOM   1275  OG1 THR A  81      25.950  -7.891   6.441  1.00  0.63           O  
ATOM   1276  CG2 THR A  81      26.401  -5.916   7.756  1.00  0.63           C  
ATOM   1277  H   THR A  81      23.640  -5.694   9.415  1.00  0.63           H  
ATOM   1278  HA  THR A  81      23.646  -7.937   7.538  1.00  0.63           H  
ATOM   1279  HB  THR A  81      24.899  -6.159   6.289  1.00  0.63           H  
ATOM   1280  HG1 THR A  81      25.235  -8.423   5.999  1.00  0.63           H  
ATOM   1281 1HG2 THR A  81      27.141  -5.575   7.044  1.00  0.63           H  
ATOM   1282 2HG2 THR A  81      25.914  -5.062   8.208  1.00  0.63           H  
ATOM   1283 3HG2 THR A  81      26.884  -6.505   8.532  1.00  0.63           H  
ATOM   1284  N   LYS A  82      25.410  -9.126   9.199  1.00  0.65           N  
ATOM   1285  CA  LYS A  82      26.115  -9.625  10.392  1.00  0.65           C  
ATOM   1286  C   LYS A  82      27.391  -8.780  10.602  1.00  0.65           C  
ATOM   1287  O   LYS A  82      28.139  -8.559   9.646  1.00  0.65           O  
ATOM   1288  CB  LYS A  82      26.454 -11.098  10.251  1.00  0.65           C  
ATOM   1289  CG  LYS A  82      27.078 -11.747  11.487  1.00  0.65           C  
ATOM   1290  CD  LYS A  82      27.394 -13.187  11.169  1.00  0.65           C  
ATOM   1291  CE  LYS A  82      28.187 -13.910  12.271  1.00  0.65           C  
ATOM   1292  NZ  LYS A  82      27.360 -14.305  13.401  1.00  0.65           N  
ATOM   1293  H   LYS A  82      25.389  -9.675   8.336  1.00  0.65           H  
ATOM   1294  HA  LYS A  82      25.481  -9.498  11.266  1.00  0.65           H  
ATOM   1295 1HB  LYS A  82      25.554 -11.658   9.995  1.00  0.65           H  
ATOM   1296 2HB  LYS A  82      27.156 -11.231   9.440  1.00  0.65           H  
ATOM   1297 1HG  LYS A  82      27.994 -11.224  11.766  1.00  0.65           H  
ATOM   1298 2HG  LYS A  82      26.386 -11.701  12.331  1.00  0.65           H  
ATOM   1299 1HD  LYS A  82      26.468 -13.744  10.994  1.00  0.65           H  
ATOM   1300 2HD  LYS A  82      27.972 -13.200  10.254  1.00  0.65           H  
ATOM   1301 1HE  LYS A  82      28.637 -14.798  11.881  1.00  0.65           H  
ATOM   1302 2HE  LYS A  82      28.969 -13.260  12.607  1.00  0.65           H  
ATOM   1303 1HZ  LYS A  82      27.928 -14.776  14.077  1.00  0.65           H  
ATOM   1304 2HZ  LYS A  82      26.928 -13.504  13.851  1.00  0.65           H  
ATOM   1305 3HZ  LYS A  82      26.628 -14.956  13.065  1.00  0.65           H  
ATOM   1306  N   ALA A  83      27.633  -8.289  11.828  1.00  0.68           N  
ATOM   1307  CA  ALA A  83      28.804  -7.444  12.103  1.00  0.68           C  
ATOM   1308  C   ALA A  83      30.106  -8.248  12.301  1.00  0.68           C  
ATOM   1309  O   ALA A  83      30.209  -9.003  13.270  1.00  0.68           O  
ATOM   1310  CB  ALA A  83      28.580  -6.616  13.361  1.00  0.68           C  
ATOM   1311  H   ALA A  83      26.994  -8.507  12.590  1.00  0.68           H  
ATOM   1312  HA  ALA A  83      28.890  -6.768  11.265  1.00  0.68           H  
ATOM   1313 1HB  ALA A  83      29.433  -5.958  13.525  1.00  0.68           H  
ATOM   1314 2HB  ALA A  83      27.697  -6.022  13.250  1.00  0.68           H  
ATOM   1315 3HB  ALA A  83      28.458  -7.279  14.215  1.00  0.68           H  
ATOM   1316  N   PRO A  84      31.181  -7.996  11.527  1.00  0.70           N  
ATOM   1317  CA  PRO A  84      32.463  -8.695  11.582  1.00  0.70           C  
ATOM   1318  C   PRO A  84      33.235  -8.422  12.853  1.00  0.70           C  
ATOM   1319  O   PRO A  84      34.152  -9.157  13.211  1.00  0.70           O  
ATOM   1320  CB  PRO A  84      33.166  -8.157  10.340  1.00  0.70           C  
ATOM   1321  CG  PRO A  84      32.573  -6.802  10.110  1.00  0.70           C  
ATOM   1322  CD  PRO A  84      31.136  -6.922  10.542  1.00  0.70           C  
ATOM   1323  HA  PRO A  84      32.295  -9.769  11.527  1.00  0.70           H  
ATOM   1324 1HB  PRO A  84      34.236  -8.196  10.448  1.00  0.70           H  
ATOM   1325 2HB  PRO A  84      32.925  -8.807   9.509  1.00  0.70           H  
ATOM   1326 1HG  PRO A  84      33.134  -6.031  10.665  1.00  0.70           H  
ATOM   1327 2HG  PRO A  84      32.641  -6.545   9.054  1.00  0.70           H  
ATOM   1328 1HD  PRO A  84      30.841  -5.980  11.003  1.00  0.70           H  
ATOM   1329 2HD  PRO A  84      30.493  -7.202   9.699  1.00  0.70           H  
ATOM   1330  N   LEU A  85      32.857  -7.361  13.533  1.00  0.72           N  
ATOM   1331  CA  LEU A  85      33.473  -6.982  14.780  1.00  0.72           C  
ATOM   1332  C   LEU A  85      33.024  -7.884  15.929  1.00  0.72           C  
ATOM   1333  O   LEU A  85      33.797  -8.135  16.858  1.00  0.72           O  
ATOM   1334  CB  LEU A  85      33.166  -5.510  15.103  1.00  0.72           C  
ATOM   1335  CG  LEU A  85      33.817  -4.942  16.378  1.00  0.72           C  
ATOM   1336  CD1 LEU A  85      35.354  -5.042  16.297  1.00  0.72           C  
ATOM   1337  CD2 LEU A  85      33.380  -3.492  16.542  1.00  0.72           C  
ATOM   1338  H   LEU A  85      32.107  -6.788  13.183  1.00  0.72           H  
ATOM   1339  HA  LEU A  85      34.549  -7.084  14.673  1.00  0.72           H  
ATOM   1340 1HB  LEU A  85      33.494  -4.895  14.266  1.00  0.72           H  
ATOM   1341 2HB  LEU A  85      32.091  -5.389  15.195  1.00  0.72           H  
ATOM   1342  HG  LEU A  85      33.486  -5.524  17.234  1.00  0.72           H  
ATOM   1343 1HD1 LEU A  85      35.796  -4.644  17.213  1.00  0.72           H  
ATOM   1344 2HD1 LEU A  85      35.655  -6.082  16.176  1.00  0.72           H  
ATOM   1345 3HD1 LEU A  85      35.708  -4.463  15.462  1.00  0.72           H  
ATOM   1346 1HD2 LEU A  85      33.818  -3.074  17.452  1.00  0.72           H  
ATOM   1347 2HD2 LEU A  85      33.712  -2.910  15.678  1.00  0.72           H  
ATOM   1348 3HD2 LEU A  85      32.291  -3.451  16.609  1.00  0.72           H  
ATOM   1349  N   THR A  86      31.735  -8.279  15.918  1.00  0.73           N  
ATOM   1350  CA  THR A  86      31.160  -8.943  17.089  1.00  0.73           C  
ATOM   1351  C   THR A  86      30.454 -10.277  16.854  1.00  0.73           C  
ATOM   1352  O   THR A  86      30.306 -11.081  17.775  1.00  0.73           O  
ATOM   1353  CB  THR A  86      30.082  -8.041  17.670  1.00  0.73           C  
ATOM   1354  OG1 THR A  86      29.032  -7.935  16.716  1.00  0.73           O  
ATOM   1355  CG2 THR A  86      30.601  -6.675  17.893  1.00  0.73           C  
ATOM   1356  H   THR A  86      31.172  -8.141  15.084  1.00  0.73           H  
ATOM   1357  HA  THR A  86      31.955  -9.103  17.813  1.00  0.73           H  
ATOM   1358  HB  THR A  86      29.713  -8.465  18.603  1.00  0.73           H  
ATOM   1359  HG1 THR A  86      28.316  -7.399  17.093  1.00  0.73           H  
ATOM   1360 1HG2 THR A  86      29.793  -6.071  18.293  1.00  0.73           H  
ATOM   1361 2HG2 THR A  86      31.416  -6.705  18.588  1.00  0.73           H  
ATOM   1362 3HG2 THR A  86      30.938  -6.248  16.972  1.00  0.73           H  
ATOM   1363  N   GLY A  87      29.957 -10.489  15.643  1.00  0.73           N  
ATOM   1364  CA  GLY A  87      29.139 -11.650  15.325  1.00  0.73           C  
ATOM   1365  C   GLY A  87      27.621 -11.403  15.488  1.00  0.73           C  
ATOM   1366  O   GLY A  87      26.802 -12.245  15.086  1.00  0.73           O  
ATOM   1367  H   GLY A  87      30.121  -9.817  14.903  1.00  0.73           H  
ATOM   1368 1HA  GLY A  87      29.348 -11.921  14.299  1.00  0.73           H  
ATOM   1369 2HA  GLY A  87      29.443 -12.489  15.947  1.00  0.73           H  
ATOM   1370  N   THR A  88      27.260 -10.259  16.068  1.00  0.72           N  
ATOM   1371  CA  THR A  88      25.875  -9.853  16.297  1.00  0.72           C  
ATOM   1372  C   THR A  88      25.331  -9.249  15.023  1.00  0.72           C  
ATOM   1373  O   THR A  88      26.111  -9.031  14.095  1.00  0.72           O  
ATOM   1374  CB  THR A  88      25.785  -8.784  17.403  1.00  0.72           C  
ATOM   1375  OG1 THR A  88      26.481  -7.613  16.985  1.00  0.72           O  
ATOM   1376  CG2 THR A  88      26.380  -9.269  18.683  1.00  0.72           C  
ATOM   1377  H   THR A  88      27.989  -9.610  16.352  1.00  0.72           H  
ATOM   1378  HA  THR A  88      25.285 -10.728  16.564  1.00  0.72           H  
ATOM   1379  HB  THR A  88      24.742  -8.521  17.575  1.00  0.72           H  
ATOM   1380  HG1 THR A  88      27.332  -7.881  16.695  1.00  0.72           H  
ATOM   1381 1HG2 THR A  88      26.301  -8.475  19.410  1.00  0.72           H  
ATOM   1382 2HG2 THR A  88      25.835 -10.125  19.022  1.00  0.72           H  
ATOM   1383 3HG2 THR A  88      27.426  -9.530  18.537  1.00  0.72           H  
ATOM   1384  N   ILE A  89      24.026  -8.981  14.950  1.00  0.71           N  
ATOM   1385  CA  ILE A  89      23.575  -8.275  13.754  1.00  0.71           C  
ATOM   1386  C   ILE A  89      24.009  -6.816  13.854  1.00  0.71           C  
ATOM   1387  O   ILE A  89      23.735  -6.143  14.845  1.00  0.71           O  
ATOM   1388  CB  ILE A  89      22.040  -8.270  13.525  1.00  0.71           C  
ATOM   1389  CG1 ILE A  89      21.503  -9.597  13.326  1.00  0.71           C  
ATOM   1390  CG2 ILE A  89      21.731  -7.470  12.341  1.00  0.71           C  
ATOM   1391  CD1 ILE A  89      19.990  -9.605  13.189  1.00  0.71           C  
ATOM   1392  H   ILE A  89      23.402  -9.246  15.713  1.00  0.71           H  
ATOM   1393  HA  ILE A  89      24.045  -8.714  12.880  1.00  0.71           H  
ATOM   1394  HB  ILE A  89      21.545  -7.833  14.395  1.00  0.71           H  
ATOM   1395 1HG1 ILE A  89      21.956 -10.043  12.448  1.00  0.71           H  
ATOM   1396 2HG1 ILE A  89      21.761 -10.175  14.189  1.00  0.71           H  
ATOM   1397 1HG2 ILE A  89      20.654  -7.448  12.189  1.00  0.71           H  
ATOM   1398 2HG2 ILE A  89      22.090  -6.477  12.483  1.00  0.71           H  
ATOM   1399 3HG2 ILE A  89      22.220  -7.902  11.474  1.00  0.71           H  
ATOM   1400 1HD1 ILE A  89      19.621 -10.601  13.053  1.00  0.71           H  
ATOM   1401 2HD1 ILE A  89      19.544  -9.190  14.061  1.00  0.71           H  
ATOM   1402 3HD1 ILE A  89      19.715  -9.009  12.322  1.00  0.71           H  
ATOM   1403  N   GLY A  90      24.713  -6.328  12.848  1.00  0.70           N  
ATOM   1404  CA  GLY A  90      25.116  -4.941  12.845  1.00  0.70           C  
ATOM   1405  C   GLY A  90      24.015  -4.155  12.180  1.00  0.70           C  
ATOM   1406  O   GLY A  90      23.616  -4.478  11.064  1.00  0.70           O  
ATOM   1407  H   GLY A  90      24.937  -6.906  12.050  1.00  0.70           H  
ATOM   1408 1HA  GLY A  90      25.288  -4.589  13.861  1.00  0.70           H  
ATOM   1409 2HA  GLY A  90      26.039  -4.828  12.278  1.00  0.70           H  
ATOM   1410  N   ILE A  91      23.511  -3.139  12.858  1.00  0.70           N  
ATOM   1411  CA  ILE A  91      22.445  -2.324  12.291  1.00  0.70           C  
ATOM   1412  C   ILE A  91      22.839  -0.882  12.445  1.00  0.70           C  
ATOM   1413  O   ILE A  91      23.189  -0.482  13.557  1.00  0.70           O  
ATOM   1414  CB  ILE A  91      21.091  -2.536  12.998  1.00  0.70           C  
ATOM   1415  CG1 ILE A  91      20.723  -3.975  12.954  1.00  0.70           C  
ATOM   1416  CG2 ILE A  91      20.039  -1.755  12.346  1.00  0.70           C  
ATOM   1417  CD1 ILE A  91      19.509  -4.308  13.684  1.00  0.70           C  
ATOM   1418  H   ILE A  91      23.874  -2.938  13.776  1.00  0.70           H  
ATOM   1419  HA  ILE A  91      22.332  -2.551  11.236  1.00  0.70           H  
ATOM   1420  HB  ILE A  91      21.156  -2.234  13.998  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  91      20.616  -4.283  11.936  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  91      21.521  -4.536  13.423  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  91      19.093  -1.919  12.838  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  91      20.277  -0.695  12.369  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  91      19.992  -2.098  11.344  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  91      19.352  -5.378  13.638  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  91      19.613  -4.015  14.709  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  91      18.669  -3.789  13.241  1.00  0.70           H  
ATOM   1429  N   SER A  92      22.755  -0.098  11.383  1.00  0.71           N  
ATOM   1430  CA  SER A  92      23.092   1.306  11.518  1.00  0.71           C  
ATOM   1431  C   SER A  92      22.211   2.226  10.708  1.00  0.71           C  
ATOM   1432  O   SER A  92      21.885   1.964   9.556  1.00  0.71           O  
ATOM   1433  CB  SER A  92      24.510   1.555  11.122  1.00  0.71           C  
ATOM   1434  OG  SER A  92      24.773   2.918  11.236  1.00  0.71           O  
ATOM   1435  H   SER A  92      22.493  -0.503  10.483  1.00  0.71           H  
ATOM   1436  HA  SER A  92      22.979   1.583  12.566  1.00  0.71           H  
ATOM   1437 1HB  SER A  92      25.176   0.986  11.761  1.00  0.71           H  
ATOM   1438 2HB  SER A  92      24.674   1.231  10.106  1.00  0.71           H  
ATOM   1439  HG  SER A  92      23.989   3.380  10.892  1.00  0.71           H  
ATOM   1440  N   ASN A  93      21.803   3.315  11.333  1.00  0.73           N  
ATOM   1441  CA  ASN A  93      20.963   4.288  10.661  1.00  0.73           C  
ATOM   1442  C   ASN A  93      21.792   5.438  10.119  1.00  0.73           C  
ATOM   1443  O   ASN A  93      22.841   5.757  10.680  1.00  0.73           O  
ATOM   1444  CB  ASN A  93      19.937   4.811  11.618  1.00  0.73           C  
ATOM   1445  CG  ASN A  93      19.080   3.748  12.154  1.00  0.73           C  
ATOM   1446  OD1 ASN A  93      18.575   2.893  11.425  1.00  0.73           O  
ATOM   1447  ND2 ASN A  93      18.933   3.773  13.449  1.00  0.73           N  
ATOM   1448  H   ASN A  93      22.085   3.478  12.290  1.00  0.73           H  
ATOM   1449  HA  ASN A  93      20.467   3.811   9.824  1.00  0.73           H  
ATOM   1450 1HB  ASN A  93      20.423   5.333  12.440  1.00  0.73           H  
ATOM   1451 2HB  ASN A  93      19.317   5.519  11.093  1.00  0.73           H  
ATOM   1452 1HD2 ASN A  93      18.365   3.078  13.928  1.00  0.73           H  
ATOM   1453 2HD2 ASN A  93      19.367   4.491  13.988  1.00  0.73           H  
ATOM   1454  N   SER A  94      21.277   6.107   9.094  1.00  0.75           N  
ATOM   1455  CA  SER A  94      21.920   7.309   8.576  1.00  0.75           C  
ATOM   1456  C   SER A  94      20.919   8.311   8.033  1.00  0.75           C  
ATOM   1457  O   SER A  94      20.067   7.983   7.209  1.00  0.75           O  
ATOM   1458  CB  SER A  94      22.897   6.957   7.482  1.00  0.75           C  
ATOM   1459  OG  SER A  94      23.480   8.104   6.946  1.00  0.75           O  
ATOM   1460  H   SER A  94      20.436   5.737   8.649  1.00  0.75           H  
ATOM   1461  HA  SER A  94      22.469   7.782   9.392  1.00  0.75           H  
ATOM   1462 1HB  SER A  94      23.670   6.314   7.891  1.00  0.75           H  
ATOM   1463 2HB  SER A  94      22.387   6.403   6.712  1.00  0.75           H  
ATOM   1464  HG  SER A  94      24.196   7.791   6.392  1.00  0.75           H  
ATOM   1465  N   GLY A  95      21.030   9.570   8.469  1.00  0.77           N  
ATOM   1466  CA  GLY A  95      20.115  10.646   8.036  1.00  0.77           C  
ATOM   1467  C   GLY A  95      20.483  11.191   6.652  1.00  0.77           C  
ATOM   1468  O   GLY A  95      20.664  12.396   6.463  1.00  0.77           O  
ATOM   1469  H   GLY A  95      21.769   9.781   9.122  1.00  0.77           H  
ATOM   1470 1HA  GLY A  95      19.091  10.280   8.027  1.00  0.77           H  
ATOM   1471 2HA  GLY A  95      20.150  11.454   8.764  1.00  0.77           H  
ATOM   1472  N   GLY A  96      20.631  10.283   5.706  1.00  0.77           N  
ATOM   1473  CA  GLY A  96      21.045  10.603   4.359  1.00  0.77           C  
ATOM   1474  C   GLY A  96      19.881  10.688   3.380  1.00  0.77           C  
ATOM   1475  O   GLY A  96      18.936   9.904   3.449  1.00  0.77           O  
ATOM   1476  H   GLY A  96      20.431   9.322   5.963  1.00  0.77           H  
ATOM   1477 1HA  GLY A  96      21.605  11.537   4.353  1.00  0.77           H  
ATOM   1478 2HA  GLY A  96      21.730   9.826   4.051  1.00  0.77           H  
ATOM   1479  N   LYS A  97      20.009  11.569   2.385  1.00  0.76           N  
ATOM   1480  CA  LYS A  97      18.980  11.761   1.356  1.00  0.76           C  
ATOM   1481  C   LYS A  97      18.797  10.545   0.459  1.00  0.76           C  
ATOM   1482  O   LYS A  97      17.753  10.385  -0.181  1.00  0.76           O  
ATOM   1483  CB  LYS A  97      19.304  12.973   0.499  1.00  0.76           C  
ATOM   1484  CG  LYS A  97      19.186  14.298   1.243  1.00  0.76           C  
ATOM   1485  CD  LYS A  97      19.582  15.492   0.390  1.00  0.76           C  
ATOM   1486  CE  LYS A  97      19.458  16.793   1.186  1.00  0.76           C  
ATOM   1487  NZ  LYS A  97      19.914  17.977   0.404  1.00  0.76           N  
ATOM   1488  H   LYS A  97      20.832  12.158   2.366  1.00  0.76           H  
ATOM   1489  HA  LYS A  97      18.029  11.944   1.860  1.00  0.76           H  
ATOM   1490 1HB  LYS A  97      20.314  12.882   0.099  1.00  0.76           H  
ATOM   1491 2HB  LYS A  97      18.607  13.001  -0.332  1.00  0.76           H  
ATOM   1492 1HG  LYS A  97      18.157  14.435   1.522  1.00  0.76           H  
ATOM   1493 2HG  LYS A  97      19.797  14.273   2.146  1.00  0.76           H  
ATOM   1494 1HD  LYS A  97      20.615  15.377   0.050  1.00  0.76           H  
ATOM   1495 2HD  LYS A  97      18.931  15.550  -0.481  1.00  0.76           H  
ATOM   1496 1HE  LYS A  97      18.415  16.936   1.470  1.00  0.76           H  
ATOM   1497 2HE  LYS A  97      20.062  16.715   2.092  1.00  0.76           H  
ATOM   1498 1HZ  LYS A  97      19.816  18.811   0.968  1.00  0.76           H  
ATOM   1499 2HZ  LYS A  97      20.888  17.853   0.152  1.00  0.76           H  
ATOM   1500 3HZ  LYS A  97      19.356  18.069  -0.433  1.00  0.76           H  
ATOM   1501  N   TRP A  98      19.800   9.670   0.435  1.00  0.74           N  
ATOM   1502  CA  TRP A  98      19.768   8.451  -0.354  1.00  0.74           C  
ATOM   1503  C   TRP A  98      18.477   7.683  -0.120  1.00  0.74           C  
ATOM   1504  O   TRP A  98      17.912   7.122  -1.061  1.00  0.74           O  
ATOM   1505  CB  TRP A  98      20.943   7.575   0.046  1.00  0.74           C  
ATOM   1506  CG  TRP A  98      21.164   6.372  -0.720  1.00  0.74           C  
ATOM   1507  CD1 TRP A  98      21.965   6.257  -1.807  1.00  0.74           C  
ATOM   1508  CD2 TRP A  98      20.612   5.080  -0.485  1.00  0.74           C  
ATOM   1509  NE1 TRP A  98      21.979   4.978  -2.240  1.00  0.74           N  
ATOM   1510  CE2 TRP A  98      21.148   4.235  -1.447  1.00  0.74           C  
ATOM   1511  CE3 TRP A  98      19.732   4.575   0.455  1.00  0.74           C  
ATOM   1512  CZ2 TRP A  98      20.838   2.906  -1.494  1.00  0.74           C  
ATOM   1513  CZ3 TRP A  98      19.407   3.263   0.400  1.00  0.74           C  
ATOM   1514  CH2 TRP A  98      19.951   2.435  -0.551  1.00  0.74           C  
ATOM   1515  H   TRP A  98      20.645   9.848   0.981  1.00  0.74           H  
ATOM   1516  HA  TRP A  98      19.827   8.706  -1.406  1.00  0.74           H  
ATOM   1517 1HB  TRP A  98      21.825   8.146  -0.071  1.00  0.74           H  
ATOM   1518 2HB  TRP A  98      20.862   7.307   1.096  1.00  0.74           H  
ATOM   1519  HD1 TRP A  98      22.539   7.059  -2.240  1.00  0.74           H  
ATOM   1520  HE1 TRP A  98      22.537   4.639  -3.019  1.00  0.74           H  
ATOM   1521  HE3 TRP A  98      19.312   5.219   1.219  1.00  0.74           H  
ATOM   1522  HZ2 TRP A  98      21.262   2.246  -2.238  1.00  0.74           H  
ATOM   1523  HZ3 TRP A  98      18.705   2.886   1.141  1.00  0.74           H  
ATOM   1524  HH2 TRP A  98      19.671   1.381  -0.552  1.00  0.74           H  
ATOM   1525  N   GLY A  99      18.021   7.625   1.137  1.00  0.71           N  
ATOM   1526  CA  GLY A  99      16.827   6.859   1.463  1.00  0.71           C  
ATOM   1527  C   GLY A  99      15.592   7.357   0.714  1.00  0.71           C  
ATOM   1528  O   GLY A  99      14.691   6.586   0.362  1.00  0.71           O  
ATOM   1529  H   GLY A  99      18.486   8.163   1.874  1.00  0.71           H  
ATOM   1530 1HA  GLY A  99      17.001   5.813   1.228  1.00  0.71           H  
ATOM   1531 2HA  GLY A  99      16.646   6.929   2.537  1.00  0.71           H  
ATOM   1532  N   VAL A 100      15.540   8.657   0.459  1.00  0.69           N  
ATOM   1533  CA  VAL A 100      14.381   9.237  -0.176  1.00  0.69           C  
ATOM   1534  C   VAL A 100      14.434   8.869  -1.634  1.00  0.69           C  
ATOM   1535  O   VAL A 100      13.441   8.433  -2.223  1.00  0.69           O  
ATOM   1536  CB  VAL A 100      14.415  10.754  -0.028  1.00  0.69           C  
ATOM   1537  CG1 VAL A 100      13.241  11.378  -0.741  1.00  0.69           C  
ATOM   1538  CG2 VAL A 100      14.466  11.096   1.381  1.00  0.69           C  
ATOM   1539  H   VAL A 100      16.330   9.255   0.682  1.00  0.69           H  
ATOM   1540  HA  VAL A 100      13.473   8.836   0.263  1.00  0.69           H  
ATOM   1541  HB  VAL A 100      15.316  11.131  -0.514  1.00  0.69           H  
ATOM   1542 1HG1 VAL A 100      13.297  12.462  -0.651  1.00  0.69           H  
ATOM   1543 2HG1 VAL A 100      13.266  11.098  -1.776  1.00  0.69           H  
ATOM   1544 3HG1 VAL A 100      12.312  11.021  -0.289  1.00  0.69           H  
ATOM   1545 1HG2 VAL A 100      14.534  12.149   1.443  1.00  0.69           H  
ATOM   1546 2HG2 VAL A 100      13.564  10.738   1.884  1.00  0.69           H  
ATOM   1547 3HG2 VAL A 100      15.352  10.643   1.830  1.00  0.69           H  
ATOM   1548  N   ASP A 101      15.619   9.029  -2.220  1.00  0.67           N  
ATOM   1549  CA  ASP A 101      15.774   8.698  -3.622  1.00  0.67           C  
ATOM   1550  C   ASP A 101      15.541   7.216  -3.893  1.00  0.67           C  
ATOM   1551  O   ASP A 101      14.954   6.876  -4.920  1.00  0.67           O  
ATOM   1552  CB  ASP A 101      17.112   9.173  -4.170  1.00  0.67           C  
ATOM   1553  CG  ASP A 101      17.176  10.721  -4.368  1.00  0.67           C  
ATOM   1554  OD1 ASP A 101      16.161  11.392  -4.308  1.00  0.67           O  
ATOM   1555  OD2 ASP A 101      18.230  11.204  -4.623  1.00  0.67           O  
ATOM   1556  H   ASP A 101      16.405   9.377  -1.664  1.00  0.67           H  
ATOM   1557  HA  ASP A 101      15.018   9.236  -4.173  1.00  0.67           H  
ATOM   1558 1HB  ASP A 101      17.917   8.863  -3.492  1.00  0.67           H  
ATOM   1559 2HB  ASP A 101      17.296   8.706  -5.133  1.00  0.67           H  
ATOM   1560  N   LEU A 102      15.947   6.333  -2.970  1.00  0.65           N  
ATOM   1561  CA  LEU A 102      15.728   4.906  -3.194  1.00  0.65           C  
ATOM   1562  C   LEU A 102      14.247   4.664  -3.371  1.00  0.65           C  
ATOM   1563  O   LEU A 102      13.824   3.976  -4.308  1.00  0.65           O  
ATOM   1564  CB  LEU A 102      16.234   4.033  -2.041  1.00  0.65           C  
ATOM   1565  CG  LEU A 102      16.067   2.549  -2.344  1.00  0.65           C  
ATOM   1566  CD1 LEU A 102      16.973   2.220  -3.524  1.00  0.65           C  
ATOM   1567  CD2 LEU A 102      16.325   1.676  -1.135  1.00  0.65           C  
ATOM   1568  H   LEU A 102      16.446   6.649  -2.138  1.00  0.65           H  
ATOM   1569  HA  LEU A 102      16.200   4.591  -4.113  1.00  0.65           H  
ATOM   1570 1HB  LEU A 102      17.289   4.248  -1.860  1.00  0.65           H  
ATOM   1571 2HB  LEU A 102      15.668   4.271  -1.148  1.00  0.65           H  
ATOM   1572  HG  LEU A 102      15.073   2.388  -2.657  1.00  0.65           H  
ATOM   1573 1HD1 LEU A 102      16.851   1.176  -3.804  1.00  0.65           H  
ATOM   1574 2HD1 LEU A 102      16.719   2.853  -4.375  1.00  0.65           H  
ATOM   1575 3HD1 LEU A 102      17.998   2.399  -3.230  1.00  0.65           H  
ATOM   1576 1HD2 LEU A 102      16.170   0.632  -1.404  1.00  0.65           H  
ATOM   1577 2HD2 LEU A 102      17.316   1.803  -0.786  1.00  0.65           H  
ATOM   1578 3HD2 LEU A 102      15.626   1.949  -0.359  1.00  0.65           H  
ATOM   1579  N   LYS A 103      13.447   5.263  -2.497  1.00  0.64           N  
ATOM   1580  CA  LYS A 103      12.017   5.092  -2.606  1.00  0.64           C  
ATOM   1581  C   LYS A 103      11.455   5.768  -3.861  1.00  0.64           C  
ATOM   1582  O   LYS A 103      10.583   5.212  -4.520  1.00  0.64           O  
ATOM   1583  CB  LYS A 103      11.369   5.558  -1.335  1.00  0.64           C  
ATOM   1584  CG  LYS A 103      11.655   4.671  -0.219  1.00  0.64           C  
ATOM   1585  CD  LYS A 103      11.036   5.192   0.960  1.00  0.64           C  
ATOM   1586  CE  LYS A 103       9.607   4.970   0.934  1.00  0.64           C  
ATOM   1587  NZ  LYS A 103       9.284   3.570   1.168  1.00  0.64           N  
ATOM   1588  H   LYS A 103      13.837   5.819  -1.730  1.00  0.64           H  
ATOM   1589  HA  LYS A 103      11.801   4.035  -2.700  1.00  0.64           H  
ATOM   1590 1HB  LYS A 103      11.741   6.551  -1.077  1.00  0.64           H  
ATOM   1591 2HB  LYS A 103      10.293   5.596  -1.466  1.00  0.64           H  
ATOM   1592 1HG  LYS A 103      11.272   3.667  -0.426  1.00  0.64           H  
ATOM   1593 2HG  LYS A 103      12.733   4.610  -0.070  1.00  0.64           H  
ATOM   1594 1HD  LYS A 103      11.423   4.684   1.825  1.00  0.64           H  
ATOM   1595 2HD  LYS A 103      11.233   6.252   1.033  1.00  0.64           H  
ATOM   1596 1HE  LYS A 103       9.142   5.567   1.719  1.00  0.64           H  
ATOM   1597 2HE  LYS A 103       9.200   5.266  -0.028  1.00  0.64           H  
ATOM   1598 1HZ  LYS A 103       8.288   3.531   1.162  1.00  0.64           H  
ATOM   1599 2HZ  LYS A 103       9.643   2.894   0.480  1.00  0.64           H  
ATOM   1600 3HZ  LYS A 103       9.623   3.308   2.077  1.00  0.64           H  
ATOM   1601  N   LYS A 104      11.984   6.932  -4.255  1.00  0.64           N  
ATOM   1602  CA  LYS A 104      11.511   7.575  -5.492  1.00  0.64           C  
ATOM   1603  C   LYS A 104      11.865   6.717  -6.705  1.00  0.64           C  
ATOM   1604  O   LYS A 104      11.195   6.764  -7.738  1.00  0.64           O  
ATOM   1605  CB  LYS A 104      12.059   8.981  -5.673  1.00  0.64           C  
ATOM   1606  CG  LYS A 104      11.497  10.029  -4.726  1.00  0.64           C  
ATOM   1607  CD  LYS A 104      11.955  11.407  -5.146  1.00  0.64           C  
ATOM   1608  CE  LYS A 104      13.424  11.479  -4.961  1.00  0.64           C  
ATOM   1609  NZ  LYS A 104      14.013  12.808  -5.162  1.00  0.64           N  
ATOM   1610  H   LYS A 104      12.695   7.389  -3.681  1.00  0.64           H  
ATOM   1611  HA  LYS A 104      10.424   7.651  -5.449  1.00  0.64           H  
ATOM   1612 1HB  LYS A 104      13.136   8.960  -5.554  1.00  0.64           H  
ATOM   1613 2HB  LYS A 104      11.851   9.319  -6.692  1.00  0.64           H  
ATOM   1614 1HG  LYS A 104      10.407   9.991  -4.749  1.00  0.64           H  
ATOM   1615 2HG  LYS A 104      11.841   9.832  -3.715  1.00  0.64           H  
ATOM   1616 1HD  LYS A 104      11.702  11.575  -6.198  1.00  0.64           H  
ATOM   1617 2HD  LYS A 104      11.472  12.164  -4.534  1.00  0.64           H  
ATOM   1618 1HE  LYS A 104      13.647  11.157  -3.961  1.00  0.64           H  
ATOM   1619 2HE  LYS A 104      13.892  10.788  -5.665  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 104      15.017  12.658  -4.980  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 104      13.864  13.130  -6.101  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 104      13.634  13.465  -4.507  1.00  0.64           H  
ATOM   1623  N   ALA A 105      12.910   5.893  -6.553  1.00  0.63           N  
ATOM   1624  CA  ALA A 105      13.362   4.983  -7.593  1.00  0.63           C  
ATOM   1625  C   ALA A 105      12.463   3.742  -7.645  1.00  0.63           C  
ATOM   1626  O   ALA A 105      12.638   2.880  -8.502  1.00  0.63           O  
ATOM   1627  CB  ALA A 105      14.819   4.552  -7.364  1.00  0.63           C  
ATOM   1628  H   ALA A 105      13.445   5.932  -5.686  1.00  0.63           H  
ATOM   1629  HA  ALA A 105      13.284   5.509  -8.541  1.00  0.63           H  
ATOM   1630 1HB  ALA A 105      15.137   3.894  -8.171  1.00  0.63           H  
ATOM   1631 2HB  ALA A 105      15.455   5.433  -7.340  1.00  0.63           H  
ATOM   1632 3HB  ALA A 105      14.910   4.035  -6.431  1.00  0.63           H  
ATOM   1633  N   GLY A 106      11.497   3.642  -6.729  1.00  0.61           N  
ATOM   1634  CA  GLY A 106      10.596   2.511  -6.676  1.00  0.61           C  
ATOM   1635  C   GLY A 106      11.086   1.356  -5.816  1.00  0.61           C  
ATOM   1636  O   GLY A 106      10.558   0.252  -5.932  1.00  0.61           O  
ATOM   1637  H   GLY A 106      11.355   4.369  -6.034  1.00  0.61           H  
ATOM   1638 1HA  GLY A 106       9.637   2.856  -6.283  1.00  0.61           H  
ATOM   1639 2HA  GLY A 106      10.412   2.155  -7.687  1.00  0.61           H  
ATOM   1640  N   TRP A 107      12.089   1.567  -4.966  1.00  0.60           N  
ATOM   1641  CA  TRP A 107      12.542   0.444  -4.158  1.00  0.60           C  
ATOM   1642  C   TRP A 107      12.507   0.812  -2.695  1.00  0.60           C  
ATOM   1643  O   TRP A 107      12.802   1.936  -2.323  1.00  0.60           O  
ATOM   1644  CB  TRP A 107      13.974   0.088  -4.507  1.00  0.60           C  
ATOM   1645  CG  TRP A 107      14.167  -0.190  -5.911  1.00  0.60           C  
ATOM   1646  CD1 TRP A 107      14.546   0.723  -6.829  1.00  0.60           C  
ATOM   1647  CD2 TRP A 107      13.963  -1.399  -6.620  1.00  0.60           C  
ATOM   1648  NE1 TRP A 107      14.623   0.157  -8.049  1.00  0.60           N  
ATOM   1649  CE2 TRP A 107      14.286  -1.135  -7.954  1.00  0.60           C  
ATOM   1650  CE3 TRP A 107      13.536  -2.667  -6.254  1.00  0.60           C  
ATOM   1651  CZ2 TRP A 107      14.223  -2.082  -8.907  1.00  0.60           C  
ATOM   1652  CZ3 TRP A 107      13.468  -3.626  -7.234  1.00  0.60           C  
ATOM   1653  CH2 TRP A 107      13.817  -3.321  -8.528  1.00  0.60           C  
ATOM   1654  H   TRP A 107      12.531   2.483  -4.867  1.00  0.60           H  
ATOM   1655  HA  TRP A 107      11.893  -0.416  -4.313  1.00  0.60           H  
ATOM   1656 1HB  TRP A 107      14.592   0.915  -4.268  1.00  0.60           H  
ATOM   1657 2HB  TRP A 107      14.307  -0.768  -3.912  1.00  0.60           H  
ATOM   1658  HD1 TRP A 107      14.757   1.760  -6.615  1.00  0.60           H  
ATOM   1659  HE1 TRP A 107      14.870   0.654  -8.920  1.00  0.60           H  
ATOM   1660  HE3 TRP A 107      13.271  -2.891  -5.221  1.00  0.60           H  
ATOM   1661  HZ2 TRP A 107      14.481  -1.882  -9.946  1.00  0.60           H  
ATOM   1662  HZ3 TRP A 107      13.138  -4.628  -6.959  1.00  0.60           H  
ATOM   1663  HH2 TRP A 107      13.772  -4.061  -9.278  1.00  0.60           H  
ATOM   1664  N   ASP A 108      12.176  -0.136  -1.844  1.00  0.59           N  
ATOM   1665  CA  ASP A 108      12.237   0.143  -0.425  1.00  0.59           C  
ATOM   1666  C   ASP A 108      13.532  -0.415   0.147  1.00  0.59           C  
ATOM   1667  O   ASP A 108      14.113   0.141   1.089  1.00  0.59           O  
ATOM   1668  CB  ASP A 108      11.077  -0.506   0.280  1.00  0.59           C  
ATOM   1669  CG  ASP A 108       9.729  -0.046  -0.153  1.00  0.59           C  
ATOM   1670  OD1 ASP A 108       9.344   1.127  -0.059  1.00  0.59           O  
ATOM   1671  OD2 ASP A 108       9.042  -0.901  -0.662  1.00  0.59           O  
ATOM   1672  H   ASP A 108      11.909  -1.064  -2.170  1.00  0.59           H  
ATOM   1673  HA  ASP A 108      12.216   1.220  -0.265  1.00  0.59           H  
ATOM   1674 1HB  ASP A 108      11.139  -1.591   0.152  1.00  0.59           H  
ATOM   1675 2HB  ASP A 108      11.189  -0.298   1.328  1.00  0.59           H  
ATOM   1676  N   MET A 109      13.976  -1.531  -0.448  1.00  0.58           N  
ATOM   1677  CA  MET A 109      15.126  -2.284   0.044  1.00  0.58           C  
ATOM   1678  C   MET A 109      16.069  -2.791  -1.051  1.00  0.58           C  
ATOM   1679  O   MET A 109      15.613  -3.194  -2.125  1.00  0.58           O  
ATOM   1680  CB  MET A 109      14.593  -3.490   0.819  1.00  0.58           C  
ATOM   1681  CG  MET A 109      15.613  -4.411   1.411  1.00  0.58           C  
ATOM   1682  SD  MET A 109      14.865  -5.842   2.257  1.00  0.58           S  
ATOM   1683  CE  MET A 109      14.105  -5.144   3.701  1.00  0.58           C  
ATOM   1684  H   MET A 109      13.433  -1.915  -1.221  1.00  0.58           H  
ATOM   1685  HA  MET A 109      15.694  -1.640   0.702  1.00  0.58           H  
ATOM   1686 1HB  MET A 109      13.945  -3.151   1.620  1.00  0.58           H  
ATOM   1687 2HB  MET A 109      13.994  -4.067   0.153  1.00  0.58           H  
ATOM   1688 1HG  MET A 109      16.259  -4.789   0.629  1.00  0.58           H  
ATOM   1689 2HG  MET A 109      16.223  -3.860   2.110  1.00  0.58           H  
ATOM   1690 1HE  MET A 109      13.634  -5.938   4.275  1.00  0.58           H  
ATOM   1691 2HE  MET A 109      14.861  -4.659   4.309  1.00  0.58           H  
ATOM   1692 3HE  MET A 109      13.355  -4.416   3.403  1.00  0.58           H  
ATOM   1693  N   ILE A 110      17.377  -2.779  -0.750  1.00  0.57           N  
ATOM   1694  CA  ILE A 110      18.412  -3.366  -1.605  1.00  0.57           C  
ATOM   1695  C   ILE A 110      19.193  -4.449  -0.844  1.00  0.57           C  
ATOM   1696  O   ILE A 110      19.718  -4.193   0.239  1.00  0.57           O  
ATOM   1697  CB  ILE A 110      19.431  -2.326  -2.115  1.00  0.57           C  
ATOM   1698  CG1 ILE A 110      18.757  -1.238  -2.922  1.00  0.57           C  
ATOM   1699  CG2 ILE A 110      20.462  -2.992  -2.955  1.00  0.57           C  
ATOM   1700  CD1 ILE A 110      19.733  -0.198  -3.366  1.00  0.57           C  
ATOM   1701  H   ILE A 110      17.651  -2.368   0.138  1.00  0.57           H  
ATOM   1702  HA  ILE A 110      17.935  -3.830  -2.463  1.00  0.57           H  
ATOM   1703  HB  ILE A 110      19.916  -1.849  -1.262  1.00  0.57           H  
ATOM   1704 1HG1 ILE A 110      18.268  -1.667  -3.773  1.00  0.57           H  
ATOM   1705 2HG1 ILE A 110      18.003  -0.753  -2.307  1.00  0.57           H  
ATOM   1706 1HG2 ILE A 110      21.186  -2.264  -3.315  1.00  0.57           H  
ATOM   1707 2HG2 ILE A 110      20.978  -3.759  -2.383  1.00  0.57           H  
ATOM   1708 3HG2 ILE A 110      19.940  -3.440  -3.784  1.00  0.57           H  
ATOM   1709 1HD1 ILE A 110      19.233   0.569  -3.935  1.00  0.57           H  
ATOM   1710 2HD1 ILE A 110      20.202   0.233  -2.501  1.00  0.57           H  
ATOM   1711 3HD1 ILE A 110      20.488  -0.665  -3.990  1.00  0.57           H  
ATOM   1712  N   ILE A 111      19.269  -5.652  -1.404  1.00  0.57           N  
ATOM   1713  CA  ILE A 111      19.983  -6.767  -0.782  1.00  0.57           C  
ATOM   1714  C   ILE A 111      21.153  -7.190  -1.666  1.00  0.57           C  
ATOM   1715  O   ILE A 111      20.956  -7.459  -2.849  1.00  0.57           O  
ATOM   1716  CB  ILE A 111      19.055  -7.980  -0.596  1.00  0.57           C  
ATOM   1717  CG1 ILE A 111      17.871  -7.594   0.249  1.00  0.57           C  
ATOM   1718  CG2 ILE A 111      19.818  -9.157   0.032  1.00  0.57           C  
ATOM   1719  CD1 ILE A 111      16.841  -8.645   0.295  1.00  0.57           C  
ATOM   1720  H   ILE A 111      18.806  -5.797  -2.291  1.00  0.57           H  
ATOM   1721  HA  ILE A 111      20.367  -6.455   0.183  1.00  0.57           H  
ATOM   1722  HB  ILE A 111      18.672  -8.281  -1.562  1.00  0.57           H  
ATOM   1723 1HG1 ILE A 111      18.188  -7.372   1.242  1.00  0.57           H  
ATOM   1724 2HG1 ILE A 111      17.416  -6.707  -0.177  1.00  0.57           H  
ATOM   1725 1HG2 ILE A 111      19.145 -10.006   0.146  1.00  0.57           H  
ATOM   1726 2HG2 ILE A 111      20.653  -9.441  -0.611  1.00  0.57           H  
ATOM   1727 3HG2 ILE A 111      20.201  -8.874   0.999  1.00  0.57           H  
ATOM   1728 1HD1 ILE A 111      15.998  -8.312   0.886  1.00  0.57           H  
ATOM   1729 2HD1 ILE A 111      16.510  -8.854  -0.710  1.00  0.57           H  
ATOM   1730 3HD1 ILE A 111      17.260  -9.551   0.737  1.00  0.57           H  
ATOM   1731  N   VAL A 112      22.354  -7.260  -1.101  1.00  0.58           N  
ATOM   1732  CA  VAL A 112      23.530  -7.642  -1.874  1.00  0.58           C  
ATOM   1733  C   VAL A 112      24.132  -8.945  -1.327  1.00  0.58           C  
ATOM   1734  O   VAL A 112      24.290  -9.119  -0.108  1.00  0.58           O  
ATOM   1735  CB  VAL A 112      24.600  -6.531  -1.838  1.00  0.58           C  
ATOM   1736  CG1 VAL A 112      25.796  -6.942  -2.694  1.00  0.58           C  
ATOM   1737  CG2 VAL A 112      24.001  -5.201  -2.311  1.00  0.58           C  
ATOM   1738  H   VAL A 112      22.451  -7.012  -0.122  1.00  0.58           H  
ATOM   1739  HA  VAL A 112      23.235  -7.807  -2.910  1.00  0.58           H  
ATOM   1740  HB  VAL A 112      24.955  -6.421  -0.823  1.00  0.58           H  
ATOM   1741 1HG1 VAL A 112      26.552  -6.179  -2.648  1.00  0.58           H  
ATOM   1742 2HG1 VAL A 112      26.214  -7.875  -2.342  1.00  0.58           H  
ATOM   1743 3HG1 VAL A 112      25.466  -7.068  -3.729  1.00  0.58           H  
ATOM   1744 1HG2 VAL A 112      24.757  -4.422  -2.268  1.00  0.58           H  
ATOM   1745 2HG2 VAL A 112      23.654  -5.311  -3.324  1.00  0.58           H  
ATOM   1746 3HG2 VAL A 112      23.165  -4.925  -1.666  1.00  0.58           H  
ATOM   1747  N   GLU A 113      24.473  -9.864  -2.234  1.00  0.59           N  
ATOM   1748  CA  GLU A 113      25.070 -11.142  -1.841  1.00  0.59           C  
ATOM   1749  C   GLU A 113      26.291 -11.545  -2.695  1.00  0.59           C  
ATOM   1750  O   GLU A 113      26.497 -11.050  -3.810  1.00  0.59           O  
ATOM   1751  CB  GLU A 113      24.013 -12.256  -1.883  1.00  0.59           C  
ATOM   1752  CG  GLU A 113      23.439 -12.577  -3.266  1.00  0.59           C  
ATOM   1753  CD  GLU A 113      22.382 -13.655  -3.204  1.00  0.59           C  
ATOM   1754  OE1 GLU A 113      22.071 -14.031  -2.109  1.00  0.59           O  
ATOM   1755  OE2 GLU A 113      21.929 -14.136  -4.215  1.00  0.59           O  
ATOM   1756  H   GLU A 113      24.273  -9.676  -3.217  1.00  0.59           H  
ATOM   1757  HA  GLU A 113      25.415 -11.052  -0.811  1.00  0.59           H  
ATOM   1758 1HB  GLU A 113      24.443 -13.174  -1.480  1.00  0.59           H  
ATOM   1759 2HB  GLU A 113      23.182 -11.976  -1.239  1.00  0.59           H  
ATOM   1760 1HG  GLU A 113      23.000 -11.675  -3.686  1.00  0.59           H  
ATOM   1761 2HG  GLU A 113      24.252 -12.895  -3.915  1.00  0.59           H  
ATOM   1762  N   ASP A 114      27.069 -12.492  -2.151  1.00  0.61           N  
ATOM   1763  CA  ASP A 114      28.295 -13.072  -2.693  1.00  0.61           C  
ATOM   1764  C   ASP A 114      29.373 -11.983  -2.855  1.00  0.61           C  
ATOM   1765  O   ASP A 114      29.342 -11.011  -2.104  1.00  0.61           O  
ATOM   1766  CB  ASP A 114      27.972 -13.792  -4.020  1.00  0.61           C  
ATOM   1767  CG  ASP A 114      28.976 -14.972  -4.353  1.00  0.61           C  
ATOM   1768  OD1 ASP A 114      30.076 -14.657  -4.690  1.00  0.61           O  
ATOM   1769  OD2 ASP A 114      28.617 -16.144  -4.314  1.00  0.61           O  
ATOM   1770  H   ASP A 114      26.837 -12.858  -1.230  1.00  0.61           H  
ATOM   1771  HA  ASP A 114      28.663 -13.810  -1.996  1.00  0.61           H  
ATOM   1772 1HB  ASP A 114      26.958 -14.195  -3.977  1.00  0.61           H  
ATOM   1773 2HB  ASP A 114      27.996 -13.069  -4.847  1.00  0.61           H  
ATOM   1774  N   LYS A 115      30.306 -12.125  -3.806  1.00  0.63           N  
ATOM   1775  CA  LYS A 115      31.397 -11.152  -3.938  1.00  0.63           C  
ATOM   1776  C   LYS A 115      31.647 -10.802  -5.395  1.00  0.63           C  
ATOM   1777  O   LYS A 115      31.490 -11.636  -6.273  1.00  0.63           O  
ATOM   1778  CB  LYS A 115      32.679 -11.701  -3.294  1.00  0.63           C  
ATOM   1779  CG  LYS A 115      32.543 -11.974  -1.818  1.00  0.63           C  
ATOM   1780  CD  LYS A 115      33.823 -12.347  -1.149  1.00  0.63           C  
ATOM   1781  CE  LYS A 115      33.546 -12.436   0.316  1.00  0.63           C  
ATOM   1782  NZ  LYS A 115      34.742 -12.690   1.133  1.00  0.63           N  
ATOM   1783  H   LYS A 115      30.297 -12.955  -4.397  1.00  0.63           H  
ATOM   1784  HA  LYS A 115      31.110 -10.232  -3.428  1.00  0.63           H  
ATOM   1785 1HB  LYS A 115      32.979 -12.622  -3.797  1.00  0.63           H  
ATOM   1786 2HB  LYS A 115      33.486 -10.975  -3.424  1.00  0.63           H  
ATOM   1787 1HG  LYS A 115      32.129 -11.140  -1.304  1.00  0.63           H  
ATOM   1788 2HG  LYS A 115      31.866 -12.795  -1.692  1.00  0.63           H  
ATOM   1789 1HD  LYS A 115      34.181 -13.306  -1.519  1.00  0.63           H  
ATOM   1790 2HD  LYS A 115      34.582 -11.585  -1.334  1.00  0.63           H  
ATOM   1791 1HE  LYS A 115      33.095 -11.501   0.625  1.00  0.63           H  
ATOM   1792 2HE  LYS A 115      32.842 -13.214   0.479  1.00  0.63           H  
ATOM   1793 1HZ  LYS A 115      34.416 -12.711   2.123  1.00  0.63           H  
ATOM   1794 2HZ  LYS A 115      35.168 -13.562   0.883  1.00  0.63           H  
ATOM   1795 3HZ  LYS A 115      35.405 -11.935   1.000  1.00  0.63           H  
ATOM   1796  N   ALA A 116      32.047  -9.573  -5.679  1.00  0.65           N  
ATOM   1797  CA  ALA A 116      32.289  -9.230  -7.081  1.00  0.65           C  
ATOM   1798  C   ALA A 116      33.636  -9.698  -7.665  1.00  0.65           C  
ATOM   1799  O   ALA A 116      33.747  -9.831  -8.883  1.00  0.65           O  
ATOM   1800  CB  ALA A 116      32.140  -7.748  -7.261  1.00  0.65           C  
ATOM   1801  H   ALA A 116      32.146  -8.870  -4.940  1.00  0.65           H  
ATOM   1802  HA  ALA A 116      31.519  -9.712  -7.664  1.00  0.65           H  
ATOM   1803 1HB  ALA A 116      32.249  -7.513  -8.296  1.00  0.65           H  
ATOM   1804 2HB  ALA A 116      31.167  -7.429  -6.921  1.00  0.65           H  
ATOM   1805 3HB  ALA A 116      32.883  -7.225  -6.709  1.00  0.65           H  
ATOM   1806  N   ASP A 117      34.666  -9.913  -6.836  1.00  0.66           N  
ATOM   1807  CA  ASP A 117      36.033 -10.300  -7.284  1.00  0.66           C  
ATOM   1808  C   ASP A 117      36.794  -9.200  -8.061  1.00  0.66           C  
ATOM   1809  O   ASP A 117      37.900  -9.422  -8.558  1.00  0.66           O  
ATOM   1810  CB  ASP A 117      36.036 -11.599  -8.118  1.00  0.66           C  
ATOM   1811  CG  ASP A 117      35.631 -12.848  -7.310  1.00  0.66           C  
ATOM   1812  OD1 ASP A 117      36.091 -12.997  -6.198  1.00  0.66           O  
ATOM   1813  OD2 ASP A 117      34.872 -13.638  -7.819  1.00  0.66           O  
ATOM   1814  H   ASP A 117      34.540  -9.762  -5.834  1.00  0.66           H  
ATOM   1815  HA  ASP A 117      36.613 -10.509  -6.384  1.00  0.66           H  
ATOM   1816 1HB  ASP A 117      35.391 -11.516  -8.982  1.00  0.66           H  
ATOM   1817 2HB  ASP A 117      37.043 -11.761  -8.501  1.00  0.66           H  
ATOM   1818  N   SER A 118      36.226  -8.008  -8.090  1.00  0.66           N  
ATOM   1819  CA  SER A 118      36.851  -6.789  -8.582  1.00  0.66           C  
ATOM   1820  C   SER A 118      36.017  -5.770  -7.839  1.00  0.66           C  
ATOM   1821  O   SER A 118      34.883  -6.084  -7.512  1.00  0.66           O  
ATOM   1822  CB  SER A 118      36.757  -6.609 -10.113  1.00  0.66           C  
ATOM   1823  OG  SER A 118      35.450  -6.300 -10.561  1.00  0.66           O  
ATOM   1824  H   SER A 118      35.303  -7.936  -7.695  1.00  0.66           H  
ATOM   1825  HA  SER A 118      37.890  -6.740  -8.260  1.00  0.66           H  
ATOM   1826 1HB  SER A 118      37.424  -5.810 -10.422  1.00  0.66           H  
ATOM   1827 2HB  SER A 118      37.104  -7.514 -10.608  1.00  0.66           H  
ATOM   1828  HG  SER A 118      35.578  -5.567 -11.238  1.00  0.66           H  
ATOM   1829  N   PRO A 119      36.492  -4.578  -7.521  1.00  0.65           N  
ATOM   1830  CA  PRO A 119      35.672  -3.597  -6.858  1.00  0.65           C  
ATOM   1831  C   PRO A 119      34.552  -3.168  -7.792  1.00  0.65           C  
ATOM   1832  O   PRO A 119      34.829  -2.934  -8.968  1.00  0.65           O  
ATOM   1833  CB  PRO A 119      36.688  -2.496  -6.557  1.00  0.65           C  
ATOM   1834  CG  PRO A 119      37.801  -2.701  -7.580  1.00  0.65           C  
ATOM   1835  CD  PRO A 119      37.868  -4.187  -7.798  1.00  0.65           C  
ATOM   1836  HA  PRO A 119      35.290  -4.015  -5.931  1.00  0.65           H  
ATOM   1837 1HB  PRO A 119      36.222  -1.519  -6.640  1.00  0.65           H  
ATOM   1838 2HB  PRO A 119      37.037  -2.592  -5.515  1.00  0.65           H  
ATOM   1839 1HG  PRO A 119      37.541  -2.177  -8.505  1.00  0.65           H  
ATOM   1840 2HG  PRO A 119      38.752  -2.278  -7.233  1.00  0.65           H  
ATOM   1841 1HD  PRO A 119      38.146  -4.378  -8.837  1.00  0.65           H  
ATOM   1842 2HD  PRO A 119      38.558  -4.661  -7.082  1.00  0.65           H  
ATOM   1843  N   VAL A 120      33.326  -3.024  -7.276  1.00  0.65           N  
ATOM   1844  CA  VAL A 120      32.186  -2.589  -8.091  1.00  0.65           C  
ATOM   1845  C   VAL A 120      31.315  -1.494  -7.496  1.00  0.65           C  
ATOM   1846  O   VAL A 120      31.342  -1.192  -6.288  1.00  0.65           O  
ATOM   1847  CB  VAL A 120      31.226  -3.760  -8.443  1.00  0.65           C  
ATOM   1848  CG1 VAL A 120      31.947  -4.820  -9.235  1.00  0.65           C  
ATOM   1849  CG2 VAL A 120      30.624  -4.333  -7.173  1.00  0.65           C  
ATOM   1850  H   VAL A 120      33.183  -3.294  -6.308  1.00  0.65           H  
ATOM   1851  HA  VAL A 120      32.582  -2.213  -9.029  1.00  0.65           H  
ATOM   1852  HB  VAL A 120      30.424  -3.377  -9.075  1.00  0.65           H  
ATOM   1853 1HG1 VAL A 120      31.246  -5.607  -9.486  1.00  0.65           H  
ATOM   1854 2HG1 VAL A 120      32.343  -4.380 -10.145  1.00  0.65           H  
ATOM   1855 3HG1 VAL A 120      32.763  -5.229  -8.653  1.00  0.65           H  
ATOM   1856 1HG2 VAL A 120      29.943  -5.122  -7.432  1.00  0.65           H  
ATOM   1857 2HG2 VAL A 120      31.409  -4.728  -6.538  1.00  0.65           H  
ATOM   1858 3HG2 VAL A 120      30.091  -3.552  -6.651  1.00  0.65           H  
ATOM   1859  N   TYR A 121      30.501  -0.945  -8.382  1.00  0.64           N  
ATOM   1860  CA  TYR A 121      29.442  -0.041  -8.024  1.00  0.64           C  
ATOM   1861  C   TYR A 121      28.109  -0.644  -8.429  1.00  0.64           C  
ATOM   1862  O   TYR A 121      28.000  -1.296  -9.468  1.00  0.64           O  
ATOM   1863  CB  TYR A 121      29.602   1.310  -8.723  1.00  0.64           C  
ATOM   1864  CG  TYR A 121      30.787   2.018  -8.336  1.00  0.64           C  
ATOM   1865  CD1 TYR A 121      31.726   2.469  -9.242  1.00  0.64           C  
ATOM   1866  CD2 TYR A 121      30.953   2.195  -7.055  1.00  0.64           C  
ATOM   1867  CE1 TYR A 121      32.833   3.129  -8.744  1.00  0.64           C  
ATOM   1868  CE2 TYR A 121      32.015   2.830  -6.570  1.00  0.64           C  
ATOM   1869  CZ  TYR A 121      32.936   3.291  -7.354  1.00  0.64           C  
ATOM   1870  OH  TYR A 121      33.965   3.913  -6.773  1.00  0.64           O  
ATOM   1871  H   TYR A 121      30.614  -1.203  -9.358  1.00  0.64           H  
ATOM   1872  HA  TYR A 121      29.445   0.097  -6.949  1.00  0.64           H  
ATOM   1873 1HB  TYR A 121      29.634   1.156  -9.804  1.00  0.64           H  
ATOM   1874 2HB  TYR A 121      28.738   1.938  -8.500  1.00  0.64           H  
ATOM   1875  HD1 TYR A 121      31.597   2.311 -10.314  1.00  0.64           H  
ATOM   1876  HD2 TYR A 121      30.197   1.811  -6.392  1.00  0.64           H  
ATOM   1877  HE1 TYR A 121      33.603   3.507  -9.416  1.00  0.64           H  
ATOM   1878  HE2 TYR A 121      32.122   2.970  -5.502  1.00  0.64           H  
ATOM   1879  HH  TYR A 121      33.774   4.045  -5.843  1.00  0.64           H  
ATOM   1880  N   ILE A 122      27.078  -0.376  -7.650  1.00  0.64           N  
ATOM   1881  CA  ILE A 122      25.730  -0.776  -8.049  1.00  0.64           C  
ATOM   1882  C   ILE A 122      24.960   0.496  -8.315  1.00  0.64           C  
ATOM   1883  O   ILE A 122      24.988   1.402  -7.487  1.00  0.64           O  
ATOM   1884  CB  ILE A 122      25.015  -1.606  -6.975  1.00  0.64           C  
ATOM   1885  CG1 ILE A 122      25.806  -2.903  -6.684  1.00  0.64           C  
ATOM   1886  CG2 ILE A 122      23.607  -1.965  -7.456  1.00  0.64           C  
ATOM   1887  CD1 ILE A 122      25.347  -3.638  -5.436  1.00  0.64           C  
ATOM   1888  H   ILE A 122      27.243   0.130  -6.776  1.00  0.64           H  
ATOM   1889  HA  ILE A 122      25.772  -1.354  -8.969  1.00  0.64           H  
ATOM   1890  HB  ILE A 122      24.952  -1.036  -6.074  1.00  0.64           H  
ATOM   1891 1HG1 ILE A 122      25.696  -3.571  -7.533  1.00  0.64           H  
ATOM   1892 2HG1 ILE A 122      26.850  -2.656  -6.587  1.00  0.64           H  
ATOM   1893 1HG2 ILE A 122      23.095  -2.542  -6.691  1.00  0.64           H  
ATOM   1894 2HG2 ILE A 122      23.052  -1.062  -7.659  1.00  0.64           H  
ATOM   1895 3HG2 ILE A 122      23.677  -2.555  -8.376  1.00  0.64           H  
ATOM   1896 1HD1 ILE A 122      25.943  -4.539  -5.296  1.00  0.64           H  
ATOM   1897 2HD1 ILE A 122      25.465  -2.993  -4.569  1.00  0.64           H  
ATOM   1898 3HD1 ILE A 122      24.308  -3.908  -5.539  1.00  0.64           H  
ATOM   1899  N   GLU A 123      24.354   0.597  -9.484  1.00  0.65           N  
ATOM   1900  CA  GLU A 123      23.621   1.796  -9.851  1.00  0.65           C  
ATOM   1901  C   GLU A 123      22.153   1.491 -10.084  1.00  0.65           C  
ATOM   1902  O   GLU A 123      21.801   0.614 -10.876  1.00  0.65           O  
ATOM   1903  CB  GLU A 123      24.260   2.436 -11.091  1.00  0.65           C  
ATOM   1904  CG  GLU A 123      23.610   3.718 -11.585  1.00  0.65           C  
ATOM   1905  CD  GLU A 123      24.356   4.320 -12.768  1.00  0.65           C  
ATOM   1906  OE1 GLU A 123      25.502   3.973 -12.974  1.00  0.65           O  
ATOM   1907  OE2 GLU A 123      23.787   5.110 -13.470  1.00  0.65           O  
ATOM   1908  H   GLU A 123      24.390  -0.190 -10.128  1.00  0.65           H  
ATOM   1909  HA  GLU A 123      23.683   2.508  -9.030  1.00  0.65           H  
ATOM   1910 1HB  GLU A 123      25.306   2.661 -10.876  1.00  0.65           H  
ATOM   1911 2HB  GLU A 123      24.247   1.715 -11.913  1.00  0.65           H  
ATOM   1912 1HG  GLU A 123      22.592   3.494 -11.885  1.00  0.65           H  
ATOM   1913 2HG  GLU A 123      23.570   4.441 -10.766  1.00  0.65           H  
ATOM   1914  N   ILE A 124      21.304   2.219  -9.370  1.00  0.66           N  
ATOM   1915  CA  ILE A 124      19.863   2.068  -9.461  1.00  0.66           C  
ATOM   1916  C   ILE A 124      19.220   3.355  -9.944  1.00  0.66           C  
ATOM   1917  O   ILE A 124      19.337   4.386  -9.279  1.00  0.66           O  
ATOM   1918  CB  ILE A 124      19.274   1.758  -8.070  1.00  0.66           C  
ATOM   1919  CG1 ILE A 124      19.891   0.499  -7.489  1.00  0.66           C  
ATOM   1920  CG2 ILE A 124      17.761   1.656  -8.114  1.00  0.66           C  
ATOM   1921  CD1 ILE A 124      21.080   0.750  -6.613  1.00  0.66           C  
ATOM   1922  H   ILE A 124      21.684   2.905  -8.725  1.00  0.66           H  
ATOM   1923  HA  ILE A 124      19.623   1.274 -10.160  1.00  0.66           H  
ATOM   1924  HB  ILE A 124      19.539   2.559  -7.421  1.00  0.66           H  
ATOM   1925 1HG1 ILE A 124      19.141  -0.003  -6.895  1.00  0.66           H  
ATOM   1926 2HG1 ILE A 124      20.194  -0.151  -8.295  1.00  0.66           H  
ATOM   1927 1HG2 ILE A 124      17.383   1.473  -7.109  1.00  0.66           H  
ATOM   1928 2HG2 ILE A 124      17.340   2.589  -8.494  1.00  0.66           H  
ATOM   1929 3HG2 ILE A 124      17.457   0.843  -8.767  1.00  0.66           H  
ATOM   1930 1HD1 ILE A 124      21.448  -0.196  -6.230  1.00  0.66           H  
ATOM   1931 2HD1 ILE A 124      21.869   1.246  -7.178  1.00  0.66           H  
ATOM   1932 3HD1 ILE A 124      20.793   1.380  -5.786  1.00  0.66           H  
ATOM   1933  N   VAL A 125      18.555   3.287 -11.093  1.00  0.67           N  
ATOM   1934  CA  VAL A 125      17.848   4.438 -11.626  1.00  0.67           C  
ATOM   1935  C   VAL A 125      16.413   4.009 -11.876  1.00  0.67           C  
ATOM   1936  O   VAL A 125      16.132   3.257 -12.816  1.00  0.67           O  
ATOM   1937  CB  VAL A 125      18.479   4.947 -12.927  1.00  0.67           C  
ATOM   1938  CG1 VAL A 125      17.687   6.162 -13.403  1.00  0.67           C  
ATOM   1939  CG2 VAL A 125      19.968   5.276 -12.703  1.00  0.67           C  
ATOM   1940  H   VAL A 125      18.518   2.401 -11.595  1.00  0.67           H  
ATOM   1941  HA  VAL A 125      17.863   5.238 -10.900  1.00  0.67           H  
ATOM   1942  HB  VAL A 125      18.395   4.178 -13.696  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 125      18.104   6.530 -14.337  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 125      16.641   5.880 -13.559  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 125      17.733   6.940 -12.649  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 125      20.411   5.632 -13.632  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 125      20.077   6.032 -11.949  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 125      20.489   4.380 -12.383  1.00  0.67           H  
ATOM   1949  N   ASP A 126      15.491   4.494 -11.068  1.00  0.68           N  
ATOM   1950  CA  ASP A 126      14.134   3.965 -11.168  1.00  0.68           C  
ATOM   1951  C   ASP A 126      14.197   2.417 -11.137  1.00  0.68           C  
ATOM   1952  O   ASP A 126      14.870   1.856 -10.268  1.00  0.68           O  
ATOM   1953  CB  ASP A 126      13.419   4.550 -12.399  1.00  0.68           C  
ATOM   1954  CG  ASP A 126      13.233   6.074 -12.241  1.00  0.68           C  
ATOM   1955  OD1 ASP A 126      12.920   6.487 -11.142  1.00  0.68           O  
ATOM   1956  OD2 ASP A 126      13.450   6.807 -13.175  1.00  0.68           O  
ATOM   1957  H   ASP A 126      15.768   5.168 -10.348  1.00  0.68           H  
ATOM   1958  HA  ASP A 126      13.571   4.283 -10.311  1.00  0.68           H  
ATOM   1959 1HB  ASP A 126      13.979   4.348 -13.311  1.00  0.68           H  
ATOM   1960 2HB  ASP A 126      12.434   4.090 -12.502  1.00  0.68           H  
ATOM   1961  N   ASP A 127      13.605   1.732 -12.118  1.00  0.69           N  
ATOM   1962  CA  ASP A 127      13.596   0.263 -12.123  1.00  0.69           C  
ATOM   1963  C   ASP A 127      14.818  -0.377 -12.802  1.00  0.69           C  
ATOM   1964  O   ASP A 127      14.915  -1.605 -12.885  1.00  0.69           O  
ATOM   1965  CB  ASP A 127      12.338  -0.251 -12.837  1.00  0.69           C  
ATOM   1966  CG  ASP A 127      11.001  -0.025 -12.093  1.00  0.69           C  
ATOM   1967  OD1 ASP A 127      10.877  -0.386 -10.930  1.00  0.69           O  
ATOM   1968  OD2 ASP A 127      10.116   0.518 -12.692  1.00  0.69           O  
ATOM   1969  H   ASP A 127      13.111   2.229 -12.842  1.00  0.69           H  
ATOM   1970  HA  ASP A 127      13.568  -0.070 -11.088  1.00  0.69           H  
ATOM   1971 1HB  ASP A 127      12.268   0.229 -13.813  1.00  0.69           H  
ATOM   1972 2HB  ASP A 127      12.449  -1.321 -13.019  1.00  0.69           H  
ATOM   1973  N   LYS A 128      15.728   0.441 -13.324  1.00  0.69           N  
ATOM   1974  CA  LYS A 128      16.912  -0.056 -14.016  1.00  0.69           C  
ATOM   1975  C   LYS A 128      18.093  -0.227 -13.079  1.00  0.69           C  
ATOM   1976  O   LYS A 128      18.519   0.724 -12.417  1.00  0.69           O  
ATOM   1977  CB  LYS A 128      17.295   0.890 -15.148  1.00  0.69           C  
ATOM   1978  CG  LYS A 128      18.507   0.460 -15.960  1.00  0.69           C  
ATOM   1979  CD  LYS A 128      18.779   1.433 -17.108  1.00  0.69           C  
ATOM   1980  CE  LYS A 128      20.052   1.061 -17.833  1.00  0.69           C  
ATOM   1981  NZ  LYS A 128      20.344   1.962 -18.974  1.00  0.69           N  
ATOM   1982  H   LYS A 128      15.628   1.449 -13.210  1.00  0.69           H  
ATOM   1983  HA  LYS A 128      16.679  -1.033 -14.441  1.00  0.69           H  
ATOM   1984 1HB  LYS A 128      16.454   0.995 -15.832  1.00  0.69           H  
ATOM   1985 2HB  LYS A 128      17.500   1.881 -14.733  1.00  0.69           H  
ATOM   1986 1HG  LYS A 128      19.388   0.424 -15.310  1.00  0.69           H  
ATOM   1987 2HG  LYS A 128      18.341  -0.537 -16.366  1.00  0.69           H  
ATOM   1988 1HD  LYS A 128      17.948   1.409 -17.813  1.00  0.69           H  
ATOM   1989 2HD  LYS A 128      18.874   2.445 -16.714  1.00  0.69           H  
ATOM   1990 1HE  LYS A 128      20.871   1.119 -17.127  1.00  0.69           H  
ATOM   1991 2HE  LYS A 128      19.973   0.038 -18.199  1.00  0.69           H  
ATOM   1992 1HZ  LYS A 128      21.213   1.667 -19.409  1.00  0.69           H  
ATOM   1993 2HZ  LYS A 128      19.594   1.913 -19.647  1.00  0.69           H  
ATOM   1994 3HZ  LYS A 128      20.439   2.907 -18.640  1.00  0.69           H  
ATOM   1995  N   VAL A 129      18.624  -1.443 -13.006  1.00  0.68           N  
ATOM   1996  CA  VAL A 129      19.745  -1.690 -12.112  1.00  0.68           C  
ATOM   1997  C   VAL A 129      20.930  -2.326 -12.825  1.00  0.68           C  
ATOM   1998  O   VAL A 129      20.778  -3.326 -13.533  1.00  0.68           O  
ATOM   1999  CB  VAL A 129      19.312  -2.565 -10.939  1.00  0.68           C  
ATOM   2000  CG1 VAL A 129      20.524  -2.816 -10.025  1.00  0.68           C  
ATOM   2001  CG2 VAL A 129      18.160  -1.868 -10.223  1.00  0.68           C  
ATOM   2002  H   VAL A 129      18.244  -2.194 -13.564  1.00  0.68           H  
ATOM   2003  HA  VAL A 129      20.067  -0.739 -11.708  1.00  0.68           H  
ATOM   2004  HB  VAL A 129      18.983  -3.535 -11.308  1.00  0.68           H  
ATOM   2005 1HG1 VAL A 129      20.245  -3.455  -9.208  1.00  0.68           H  
ATOM   2006 2HG1 VAL A 129      21.306  -3.300 -10.592  1.00  0.68           H  
ATOM   2007 3HG1 VAL A 129      20.899  -1.872  -9.645  1.00  0.68           H  
ATOM   2008 1HG2 VAL A 129      17.836  -2.447  -9.417  1.00  0.68           H  
ATOM   2009 2HG2 VAL A 129      18.497  -0.910  -9.866  1.00  0.68           H  
ATOM   2010 3HG2 VAL A 129      17.321  -1.727 -10.898  1.00  0.68           H  
ATOM   2011  N   GLU A 130      22.105  -1.730 -12.628  1.00  0.68           N  
ATOM   2012  CA  GLU A 130      23.345  -2.199 -13.235  1.00  0.68           C  
ATOM   2013  C   GLU A 130      24.489  -2.347 -12.234  1.00  0.68           C  
ATOM   2014  O   GLU A 130      24.553  -1.650 -11.222  1.00  0.68           O  
ATOM   2015  CB  GLU A 130      23.771  -1.248 -14.363  1.00  0.68           C  
ATOM   2016  CG  GLU A 130      22.822  -1.224 -15.579  1.00  0.68           C  
ATOM   2017  CD  GLU A 130      23.284  -0.318 -16.701  1.00  0.68           C  
ATOM   2018  OE1 GLU A 130      24.180   0.456 -16.484  1.00  0.68           O  
ATOM   2019  OE2 GLU A 130      22.744  -0.417 -17.782  1.00  0.68           O  
ATOM   2020  H   GLU A 130      22.121  -0.902 -12.029  1.00  0.68           H  
ATOM   2021  HA  GLU A 130      23.158  -3.181 -13.669  1.00  0.68           H  
ATOM   2022 1HB  GLU A 130      23.830  -0.232 -13.968  1.00  0.68           H  
ATOM   2023 2HB  GLU A 130      24.770  -1.520 -14.713  1.00  0.68           H  
ATOM   2024 1HG  GLU A 130      22.717  -2.239 -15.963  1.00  0.68           H  
ATOM   2025 2HG  GLU A 130      21.838  -0.892 -15.247  1.00  0.68           H  
ATOM   2026  N   ILE A 131      25.416  -3.252 -12.534  1.00  0.68           N  
ATOM   2027  CA  ILE A 131      26.615  -3.416 -11.713  1.00  0.68           C  
ATOM   2028  C   ILE A 131      27.799  -3.017 -12.594  1.00  0.68           C  
ATOM   2029  O   ILE A 131      27.932  -3.522 -13.711  1.00  0.68           O  
ATOM   2030  CB  ILE A 131      26.788  -4.869 -11.263  1.00  0.68           C  
ATOM   2031  CG1 ILE A 131      25.566  -5.348 -10.503  1.00  0.68           C  
ATOM   2032  CG2 ILE A 131      28.022  -4.961 -10.339  1.00  0.68           C  
ATOM   2033  CD1 ILE A 131      25.582  -6.816 -10.376  1.00  0.68           C  
ATOM   2034  H   ILE A 131      25.303  -3.820 -13.362  1.00  0.68           H  
ATOM   2035  HA  ILE A 131      26.570  -2.761 -10.848  1.00  0.68           H  
ATOM   2036  HB  ILE A 131      26.927  -5.515 -12.129  1.00  0.68           H  
ATOM   2037 1HG1 ILE A 131      25.536  -4.901  -9.512  1.00  0.68           H  
ATOM   2038 2HG1 ILE A 131      24.664  -5.064 -11.042  1.00  0.68           H  
ATOM   2039 1HG2 ILE A 131      28.160  -5.983 -10.005  1.00  0.68           H  
ATOM   2040 2HG2 ILE A 131      28.909  -4.634 -10.879  1.00  0.68           H  
ATOM   2041 3HG2 ILE A 131      27.868  -4.313  -9.470  1.00  0.68           H  
ATOM   2042 1HD1 ILE A 131      24.716  -7.176  -9.881  1.00  0.68           H  
ATOM   2043 2HD1 ILE A 131      25.596  -7.215 -11.376  1.00  0.68           H  
ATOM   2044 3HD1 ILE A 131      26.465  -7.128  -9.836  1.00  0.68           H  
ATOM   2045  N   LYS A 132      28.629  -2.094 -12.122  1.00  0.69           N  
ATOM   2046  CA  LYS A 132      29.739  -1.593 -12.929  1.00  0.69           C  
ATOM   2047  C   LYS A 132      31.088  -1.724 -12.232  1.00  0.69           C  
ATOM   2048  O   LYS A 132      31.195  -1.580 -11.018  1.00  0.69           O  
ATOM   2049  CB  LYS A 132      29.464  -0.131 -13.278  1.00  0.69           C  
ATOM   2050  CG  LYS A 132      28.205   0.066 -14.137  1.00  0.69           C  
ATOM   2051  CD  LYS A 132      27.932   1.531 -14.452  1.00  0.69           C  
ATOM   2052  CE  LYS A 132      26.659   1.671 -15.284  1.00  0.69           C  
ATOM   2053  NZ  LYS A 132      26.322   3.092 -15.562  1.00  0.69           N  
ATOM   2054  H   LYS A 132      28.470  -1.730 -11.185  1.00  0.69           H  
ATOM   2055  HA  LYS A 132      29.787  -2.171 -13.851  1.00  0.69           H  
ATOM   2056 1HB  LYS A 132      29.337   0.443 -12.358  1.00  0.69           H  
ATOM   2057 2HB  LYS A 132      30.320   0.286 -13.811  1.00  0.69           H  
ATOM   2058 1HG  LYS A 132      28.312  -0.487 -15.072  1.00  0.69           H  
ATOM   2059 2HG  LYS A 132      27.335  -0.325 -13.607  1.00  0.69           H  
ATOM   2060 1HD  LYS A 132      27.798   2.091 -13.521  1.00  0.69           H  
ATOM   2061 2HD  LYS A 132      28.769   1.959 -15.001  1.00  0.69           H  
ATOM   2062 1HE  LYS A 132      26.792   1.147 -16.228  1.00  0.69           H  
ATOM   2063 2HE  LYS A 132      25.829   1.217 -14.741  1.00  0.69           H  
ATOM   2064 1HZ  LYS A 132      25.469   3.135 -16.105  1.00  0.69           H  
ATOM   2065 2HZ  LYS A 132      26.169   3.571 -14.658  1.00  0.69           H  
ATOM   2066 3HZ  LYS A 132      27.066   3.536 -16.064  1.00  0.69           H  
ATOM   2067  N   ASP A 133      32.142  -1.997 -12.994  1.00  0.70           N  
ATOM   2068  CA  ASP A 133      33.473  -2.078 -12.391  1.00  0.70           C  
ATOM   2069  C   ASP A 133      33.881  -0.722 -11.808  1.00  0.70           C  
ATOM   2070  O   ASP A 133      33.696   0.316 -12.445  1.00  0.70           O  
ATOM   2071  CB  ASP A 133      34.527  -2.572 -13.381  1.00  0.70           C  
ATOM   2072  CG  ASP A 133      35.845  -2.947 -12.674  1.00  0.70           C  
ATOM   2073  OD1 ASP A 133      36.699  -2.084 -12.515  1.00  0.70           O  
ATOM   2074  OD2 ASP A 133      35.985  -4.109 -12.303  1.00  0.70           O  
ATOM   2075  H   ASP A 133      32.029  -2.129 -13.990  1.00  0.70           H  
ATOM   2076  HA  ASP A 133      33.437  -2.791 -11.567  1.00  0.70           H  
ATOM   2077 1HB  ASP A 133      34.151  -3.444 -13.915  1.00  0.70           H  
ATOM   2078 2HB  ASP A 133      34.731  -1.793 -14.116  1.00  0.70           H  
ATOM   2079  N   ALA A 134      34.431  -0.746 -10.600  1.00  0.73           N  
ATOM   2080  CA  ALA A 134      34.877   0.433  -9.865  1.00  0.73           C  
ATOM   2081  C   ALA A 134      36.387   0.585  -9.733  1.00  0.73           C  
ATOM   2082  O   ALA A 134      36.847   1.386  -8.912  1.00  0.73           O  
ATOM   2083  CB  ALA A 134      34.332   0.375  -8.466  1.00  0.73           C  
ATOM   2084  H   ALA A 134      34.546  -1.645 -10.143  1.00  0.73           H  
ATOM   2085  HA  ALA A 134      34.494   1.310 -10.384  1.00  0.73           H  
ATOM   2086 1HB  ALA A 134      34.643   1.249  -7.923  1.00  0.73           H  
ATOM   2087 2HB  ALA A 134      33.265   0.305  -8.490  1.00  0.73           H  
ATOM   2088 3HB  ALA A 134      34.720  -0.477  -7.978  1.00  0.73           H  
ATOM   2089  N   SER A 135      37.183  -0.117 -10.530  1.00  0.75           N  
ATOM   2090  CA  SER A 135      38.629  -0.035 -10.335  1.00  0.75           C  
ATOM   2091  C   SER A 135      39.202   1.382 -10.403  1.00  0.75           C  
ATOM   2092  O   SER A 135      40.089   1.725  -9.619  1.00  0.75           O  
ATOM   2093  CB  SER A 135      39.346  -0.888 -11.358  1.00  0.75           C  
ATOM   2094  OG  SER A 135      39.071  -2.244 -11.184  1.00  0.75           O  
ATOM   2095  H   SER A 135      36.814  -0.761 -11.244  1.00  0.75           H  
ATOM   2096  HA  SER A 135      38.854  -0.431  -9.347  1.00  0.75           H  
ATOM   2097 1HB  SER A 135      39.044  -0.584 -12.360  1.00  0.75           H  
ATOM   2098 2HB  SER A 135      40.416  -0.719 -11.273  1.00  0.75           H  
ATOM   2099  HG  SER A 135      38.175  -2.373 -11.585  1.00  0.75           H  
ATOM   2100  N   GLN A 136      38.692   2.227 -11.301  1.00  0.77           N  
ATOM   2101  CA  GLN A 136      39.245   3.576 -11.462  1.00  0.77           C  
ATOM   2102  C   GLN A 136      39.130   4.456 -10.205  1.00  0.77           C  
ATOM   2103  O   GLN A 136      39.846   5.454 -10.086  1.00  0.77           O  
ATOM   2104  CB  GLN A 136      38.567   4.314 -12.625  1.00  0.77           C  
ATOM   2105  CG  GLN A 136      37.144   4.744 -12.349  1.00  0.77           C  
ATOM   2106  CD  GLN A 136      36.451   5.410 -13.528  1.00  0.77           C  
ATOM   2107  OE1 GLN A 136      37.035   6.258 -14.211  1.00  0.77           O  
ATOM   2108  NE2 GLN A 136      35.196   5.043 -13.769  1.00  0.77           N  
ATOM   2109  H   GLN A 136      37.940   1.912 -11.897  1.00  0.77           H  
ATOM   2110  HA  GLN A 136      40.305   3.475 -11.694  1.00  0.77           H  
ATOM   2111 1HB  GLN A 136      39.141   5.208 -12.867  1.00  0.77           H  
ATOM   2112 2HB  GLN A 136      38.563   3.677 -13.509  1.00  0.77           H  
ATOM   2113 1HG  GLN A 136      36.549   3.895 -12.005  1.00  0.77           H  
ATOM   2114 2HG  GLN A 136      37.218   5.489 -11.585  1.00  0.77           H  
ATOM   2115 1HE2 GLN A 136      34.692   5.454 -14.530  1.00  0.77           H  
ATOM   2116 2HE2 GLN A 136      34.756   4.354 -13.193  1.00  0.77           H  
ATOM   2117  N   LEU A 137      38.205   4.128  -9.294  1.00  0.78           N  
ATOM   2118  CA  LEU A 137      38.014   4.919  -8.084  1.00  0.78           C  
ATOM   2119  C   LEU A 137      38.531   4.188  -6.835  1.00  0.78           C  
ATOM   2120  O   LEU A 137      38.355   4.655  -5.705  1.00  0.78           O  
ATOM   2121  CB  LEU A 137      36.525   5.279  -7.901  1.00  0.78           C  
ATOM   2122  CG  LEU A 137      35.853   6.161  -9.057  1.00  0.78           C  
ATOM   2123  CD1 LEU A 137      34.396   6.526  -8.732  1.00  0.78           C  
ATOM   2124  CD2 LEU A 137      36.647   7.396  -9.283  1.00  0.78           C  
ATOM   2125  H   LEU A 137      37.656   3.275  -9.402  1.00  0.78           H  
ATOM   2126  HA  LEU A 137      38.576   5.844  -8.185  1.00  0.78           H  
ATOM   2127 1HB  LEU A 137      36.000   4.344  -7.875  1.00  0.78           H  
ATOM   2128 2HB  LEU A 137      36.399   5.788  -6.950  1.00  0.78           H  
ATOM   2129  HG  LEU A 137      35.823   5.574  -9.946  1.00  0.78           H  
ATOM   2130 1HD1 LEU A 137      33.973   7.100  -9.554  1.00  0.78           H  
ATOM   2131 2HD1 LEU A 137      33.820   5.657  -8.592  1.00  0.78           H  
ATOM   2132 3HD1 LEU A 137      34.361   7.128  -7.827  1.00  0.78           H  
ATOM   2133 1HD2 LEU A 137      36.201   7.975 -10.093  1.00  0.78           H  
ATOM   2134 2HD2 LEU A 137      36.639   7.982  -8.377  1.00  0.78           H  
ATOM   2135 3HD2 LEU A 137      37.670   7.133  -9.548  1.00  0.78           H  
ATOM   2136  N   TRP A 138      39.203   3.054  -7.029  1.00  0.77           N  
ATOM   2137  CA  TRP A 138      39.587   2.190  -5.915  1.00  0.77           C  
ATOM   2138  C   TRP A 138      40.438   2.844  -4.832  1.00  0.77           C  
ATOM   2139  O   TRP A 138      40.173   2.666  -3.642  1.00  0.77           O  
ATOM   2140  CB  TRP A 138      40.323   0.958  -6.440  1.00  0.77           C  
ATOM   2141  CG  TRP A 138      40.705   0.006  -5.362  1.00  0.77           C  
ATOM   2142  CD1 TRP A 138      39.905  -0.955  -4.856  1.00  0.77           C  
ATOM   2143  CD2 TRP A 138      41.961  -0.100  -4.643  1.00  0.77           C  
ATOM   2144  NE1 TRP A 138      40.549  -1.646  -3.879  1.00  0.77           N  
ATOM   2145  CE2 TRP A 138      41.810  -1.140  -3.727  1.00  0.77           C  
ATOM   2146  CE3 TRP A 138      43.174   0.595  -4.698  1.00  0.77           C  
ATOM   2147  CZ2 TRP A 138      42.822  -1.507  -2.856  1.00  0.77           C  
ATOM   2148  CZ3 TRP A 138      44.194   0.230  -3.828  1.00  0.77           C  
ATOM   2149  CH2 TRP A 138      44.022  -0.796  -2.928  1.00  0.77           C  
ATOM   2150  H   TRP A 138      39.406   2.732  -7.977  1.00  0.77           H  
ATOM   2151  HA  TRP A 138      38.670   1.840  -5.450  1.00  0.77           H  
ATOM   2152 1HB  TRP A 138      39.686   0.436  -7.153  1.00  0.77           H  
ATOM   2153 2HB  TRP A 138      41.221   1.267  -6.973  1.00  0.77           H  
ATOM   2154  HD1 TRP A 138      38.887  -1.139  -5.168  1.00  0.77           H  
ATOM   2155  HE1 TRP A 138      40.104  -2.409  -3.338  1.00  0.77           H  
ATOM   2156  HE3 TRP A 138      43.313   1.409  -5.407  1.00  0.77           H  
ATOM   2157  HZ2 TRP A 138      42.699  -2.318  -2.137  1.00  0.77           H  
ATOM   2158  HZ3 TRP A 138      45.134   0.778  -3.877  1.00  0.77           H  
ATOM   2159  HH2 TRP A 138      44.841  -1.057  -2.257  1.00  0.77           H  
ATOM   2160  N   GLY A 139      41.455   3.595  -5.229  1.00  0.75           N  
ATOM   2161  CA  GLY A 139      42.382   4.187  -4.271  1.00  0.75           C  
ATOM   2162  C   GLY A 139      41.961   5.558  -3.731  1.00  0.75           C  
ATOM   2163  O   GLY A 139      42.757   6.227  -3.070  1.00  0.75           O  
ATOM   2164  H   GLY A 139      41.601   3.736  -6.218  1.00  0.75           H  
ATOM   2165 1HA  GLY A 139      42.507   3.499  -3.434  1.00  0.75           H  
ATOM   2166 2HA  GLY A 139      43.360   4.276  -4.741  1.00  0.75           H  
ATOM   2167  N   LYS A 140      40.747   6.008  -4.038  1.00  0.72           N  
ATOM   2168  CA  LYS A 140      40.328   7.340  -3.609  1.00  0.72           C  
ATOM   2169  C   LYS A 140      39.622   7.353  -2.253  1.00  0.72           C  
ATOM   2170  O   LYS A 140      39.115   6.333  -1.778  1.00  0.72           O  
ATOM   2171  CB  LYS A 140      39.440   7.974  -4.667  1.00  0.72           C  
ATOM   2172  CG  LYS A 140      40.132   8.212  -6.002  1.00  0.72           C  
ATOM   2173  CD  LYS A 140      39.236   8.986  -6.938  1.00  0.72           C  
ATOM   2174  CE  LYS A 140      39.830   9.077  -8.345  1.00  0.72           C  
ATOM   2175  NZ  LYS A 140      41.117   9.830  -8.369  1.00  0.72           N  
ATOM   2176  H   LYS A 140      40.090   5.432  -4.570  1.00  0.72           H  
ATOM   2177  HA  LYS A 140      41.219   7.959  -3.513  1.00  0.72           H  
ATOM   2178 1HB  LYS A 140      38.586   7.315  -4.856  1.00  0.72           H  
ATOM   2179 2HB  LYS A 140      39.042   8.922  -4.300  1.00  0.72           H  
ATOM   2180 1HG  LYS A 140      41.059   8.762  -5.843  1.00  0.72           H  
ATOM   2181 2HG  LYS A 140      40.369   7.248  -6.458  1.00  0.72           H  
ATOM   2182 1HD  LYS A 140      38.276   8.493  -6.972  1.00  0.72           H  
ATOM   2183 2HD  LYS A 140      39.086   9.996  -6.548  1.00  0.72           H  
ATOM   2184 1HE  LYS A 140      40.003   8.066  -8.721  1.00  0.72           H  
ATOM   2185 2HE  LYS A 140      39.114   9.578  -9.000  1.00  0.72           H  
ATOM   2186 1HZ  LYS A 140      41.468   9.859  -9.317  1.00  0.72           H  
ATOM   2187 2HZ  LYS A 140      40.968  10.773  -8.035  1.00  0.72           H  
ATOM   2188 3HZ  LYS A 140      41.789   9.364  -7.776  1.00  0.72           H  
ATOM   2189  N   VAL A 141      39.591   8.528  -1.621  1.00  0.70           N  
ATOM   2190  CA  VAL A 141      38.883   8.683  -0.354  1.00  0.70           C  
ATOM   2191  C   VAL A 141      37.393   8.685  -0.630  1.00  0.70           C  
ATOM   2192  O   VAL A 141      36.971   8.796  -1.790  1.00  0.70           O  
ATOM   2193  CB  VAL A 141      39.284   9.959   0.393  1.00  0.70           C  
ATOM   2194  CG1 VAL A 141      40.731   9.923   0.672  1.00  0.70           C  
ATOM   2195  CG2 VAL A 141      38.898  11.158  -0.388  1.00  0.70           C  
ATOM   2196  H   VAL A 141      40.046   9.328  -2.038  1.00  0.70           H  
ATOM   2197  HA  VAL A 141      39.118   7.833   0.287  1.00  0.70           H  
ATOM   2198  HB  VAL A 141      38.774   9.978   1.355  1.00  0.70           H  
ATOM   2199 1HG1 VAL A 141      41.024  10.807   1.244  1.00  0.70           H  
ATOM   2200 2HG1 VAL A 141      40.925   9.045   1.233  1.00  0.70           H  
ATOM   2201 3HG1 VAL A 141      41.288   9.890  -0.263  1.00  0.70           H  
ATOM   2202 1HG2 VAL A 141      39.174  12.059   0.163  1.00  0.70           H  
ATOM   2203 2HG2 VAL A 141      39.410  11.146  -1.348  1.00  0.70           H  
ATOM   2204 3HG2 VAL A 141      37.839  11.141  -0.537  1.00  0.70           H  
ATOM   2205  N   THR A 142      36.604   8.520   0.419  1.00  0.68           N  
ATOM   2206  CA  THR A 142      35.180   8.332   0.295  1.00  0.68           C  
ATOM   2207  C   THR A 142      34.517   9.567  -0.291  1.00  0.68           C  
ATOM   2208  O   THR A 142      33.671   9.466  -1.180  1.00  0.68           O  
ATOM   2209  CB  THR A 142      34.577   8.079   1.670  1.00  0.68           C  
ATOM   2210  OG1 THR A 142      35.235   7.020   2.290  1.00  0.68           O  
ATOM   2211  CG2 THR A 142      33.210   7.630   1.480  1.00  0.68           C  
ATOM   2212  H   THR A 142      36.995   8.500   1.354  1.00  0.68           H  
ATOM   2213  HA  THR A 142      34.989   7.480  -0.358  1.00  0.68           H  
ATOM   2214  HB  THR A 142      34.613   8.973   2.290  1.00  0.68           H  
ATOM   2215  HG1 THR A 142      36.054   7.387   2.689  1.00  0.68           H  
ATOM   2216 1HG2 THR A 142      32.798   7.410   2.447  1.00  0.68           H  
ATOM   2217 2HG2 THR A 142      32.629   8.392   0.979  1.00  0.68           H  
ATOM   2218 3HG2 THR A 142      33.219   6.735   0.885  1.00  0.68           H  
ATOM   2219  N   SER A 143      34.910  10.750   0.192  1.00  0.68           N  
ATOM   2220  CA  SER A 143      34.290  11.989  -0.279  1.00  0.68           C  
ATOM   2221  C   SER A 143      34.542  12.217  -1.770  1.00  0.68           C  
ATOM   2222  O   SER A 143      33.642  12.624  -2.510  1.00  0.68           O  
ATOM   2223  CB  SER A 143      34.812  13.170   0.516  1.00  0.68           C  
ATOM   2224  OG  SER A 143      34.419  13.086   1.857  1.00  0.68           O  
ATOM   2225  H   SER A 143      35.621  10.776   0.910  1.00  0.68           H  
ATOM   2226  HA  SER A 143      33.212  11.914  -0.122  1.00  0.68           H  
ATOM   2227 1HB  SER A 143      35.902  13.198   0.454  1.00  0.68           H  
ATOM   2228 2HB  SER A 143      34.436  14.095   0.080  1.00  0.68           H  
ATOM   2229  HG  SER A 143      34.776  13.872   2.287  1.00  0.68           H  
ATOM   2230  N   GLU A 144      35.763  11.937  -2.223  1.00  0.67           N  
ATOM   2231  CA  GLU A 144      36.088  12.134  -3.626  1.00  0.67           C  
ATOM   2232  C   GLU A 144      35.395  11.068  -4.464  1.00  0.67           C  
ATOM   2233  O   GLU A 144      34.881  11.361  -5.542  1.00  0.67           O  
ATOM   2234  CB  GLU A 144      37.598  12.107  -3.843  1.00  0.67           C  
ATOM   2235  CG  GLU A 144      38.372  13.285  -3.204  1.00  0.67           C  
ATOM   2236  CD  GLU A 144      38.029  14.648  -3.760  1.00  0.67           C  
ATOM   2237  OE1 GLU A 144      38.058  14.813  -4.954  1.00  0.67           O  
ATOM   2238  OE2 GLU A 144      37.727  15.534  -2.973  1.00  0.67           O  
ATOM   2239  H   GLU A 144      36.461  11.588  -1.590  1.00  0.67           H  
ATOM   2240  HA  GLU A 144      35.713  13.104  -3.939  1.00  0.67           H  
ATOM   2241 1HB  GLU A 144      37.999  11.177  -3.435  1.00  0.67           H  
ATOM   2242 2HB  GLU A 144      37.809  12.106  -4.913  1.00  0.67           H  
ATOM   2243 1HG  GLU A 144      38.148  13.299  -2.142  1.00  0.67           H  
ATOM   2244 2HG  GLU A 144      39.440  13.105  -3.318  1.00  0.67           H  
ATOM   2245  N   THR A 145      35.306   9.842  -3.938  1.00  0.68           N  
ATOM   2246  CA  THR A 145      34.642   8.771  -4.657  1.00  0.68           C  
ATOM   2247  C   THR A 145      33.182   9.142  -4.841  1.00  0.68           C  
ATOM   2248  O   THR A 145      32.629   9.002  -5.933  1.00  0.68           O  
ATOM   2249  CB  THR A 145      34.750   7.438  -3.906  1.00  0.68           C  
ATOM   2250  OG1 THR A 145      36.125   7.088  -3.760  1.00  0.68           O  
ATOM   2251  CG2 THR A 145      34.046   6.354  -4.702  1.00  0.68           C  
ATOM   2252  H   THR A 145      35.747   9.627  -3.044  1.00  0.68           H  
ATOM   2253  HA  THR A 145      35.103   8.662  -5.639  1.00  0.68           H  
ATOM   2254  HB  THR A 145      34.304   7.535  -2.922  1.00  0.68           H  
ATOM   2255  HG1 THR A 145      36.552   7.709  -3.126  1.00  0.68           H  
ATOM   2256 1HG2 THR A 145      34.132   5.403  -4.188  1.00  0.68           H  
ATOM   2257 2HG2 THR A 145      33.006   6.619  -4.811  1.00  0.68           H  
ATOM   2258 3HG2 THR A 145      34.502   6.273  -5.671  1.00  0.68           H  
ATOM   2259  N   THR A 146      32.571   9.665  -3.775  1.00  0.69           N  
ATOM   2260  CA  THR A 146      31.181  10.075  -3.795  1.00  0.69           C  
ATOM   2261  C   THR A 146      30.973  11.094  -4.907  1.00  0.69           C  
ATOM   2262  O   THR A 146      30.110  10.913  -5.767  1.00  0.69           O  
ATOM   2263  CB  THR A 146      30.808  10.722  -2.438  1.00  0.69           C  
ATOM   2264  OG1 THR A 146      31.010   9.763  -1.390  1.00  0.69           O  
ATOM   2265  CG2 THR A 146      29.376  11.203  -2.421  1.00  0.69           C  
ATOM   2266  H   THR A 146      33.087   9.748  -2.902  1.00  0.69           H  
ATOM   2267  HA  THR A 146      30.551   9.207  -3.983  1.00  0.69           H  
ATOM   2268  HB  THR A 146      31.452  11.568  -2.262  1.00  0.69           H  
ATOM   2269  HG1 THR A 146      31.962   9.519  -1.375  1.00  0.69           H  
ATOM   2270 1HG2 THR A 146      29.156  11.657  -1.454  1.00  0.69           H  
ATOM   2271 2HG2 THR A 146      29.227  11.943  -3.212  1.00  0.69           H  
ATOM   2272 3HG2 THR A 146      28.723  10.381  -2.576  1.00  0.69           H  
ATOM   2273  N   LYS A 147      31.817  12.134  -4.937  1.00  0.71           N  
ATOM   2274  CA  LYS A 147      31.686  13.168  -5.955  1.00  0.71           C  
ATOM   2275  C   LYS A 147      31.909  12.630  -7.369  1.00  0.71           C  
ATOM   2276  O   LYS A 147      31.186  13.001  -8.302  1.00  0.71           O  
ATOM   2277  CB  LYS A 147      32.652  14.315  -5.657  1.00  0.71           C  
ATOM   2278  CG  LYS A 147      32.257  15.158  -4.444  1.00  0.71           C  
ATOM   2279  CD  LYS A 147      33.158  16.377  -4.302  1.00  0.71           C  
ATOM   2280  CE  LYS A 147      34.550  15.955  -3.869  1.00  0.71           C  
ATOM   2281  NZ  LYS A 147      35.451  17.112  -3.605  1.00  0.71           N  
ATOM   2282  H   LYS A 147      32.531  12.228  -4.211  1.00  0.71           H  
ATOM   2283  HA  LYS A 147      30.668  13.560  -5.907  1.00  0.71           H  
ATOM   2284 1HB  LYS A 147      33.650  13.904  -5.473  1.00  0.71           H  
ATOM   2285 2HB  LYS A 147      32.720  14.969  -6.524  1.00  0.71           H  
ATOM   2286 1HG  LYS A 147      31.219  15.483  -4.553  1.00  0.71           H  
ATOM   2287 2HG  LYS A 147      32.333  14.551  -3.544  1.00  0.71           H  
ATOM   2288 1HD  LYS A 147      33.224  16.901  -5.256  1.00  0.71           H  
ATOM   2289 2HD  LYS A 147      32.744  17.056  -3.558  1.00  0.71           H  
ATOM   2290 1HE  LYS A 147      34.474  15.354  -2.963  1.00  0.71           H  
ATOM   2291 2HE  LYS A 147      34.993  15.345  -4.658  1.00  0.71           H  
ATOM   2292 1HZ  LYS A 147      36.366  16.718  -3.327  1.00  0.71           H  
ATOM   2293 2HZ  LYS A 147      35.561  17.664  -4.438  1.00  0.71           H  
ATOM   2294 3HZ  LYS A 147      35.083  17.679  -2.865  1.00  0.71           H  
ATOM   2295  N   GLU A 148      32.874  11.722  -7.553  1.00  0.73           N  
ATOM   2296  CA  GLU A 148      33.083  11.205  -8.898  1.00  0.73           C  
ATOM   2297  C   GLU A 148      31.873  10.401  -9.342  1.00  0.73           C  
ATOM   2298  O   GLU A 148      31.426  10.530 -10.481  1.00  0.73           O  
ATOM   2299  CB  GLU A 148      34.354  10.353  -8.980  1.00  0.73           C  
ATOM   2300  CG  GLU A 148      35.688  11.138  -8.870  1.00  0.73           C  
ATOM   2301  CD  GLU A 148      35.923  12.118 -10.011  1.00  0.73           C  
ATOM   2302  OE1 GLU A 148      35.818  11.728 -11.149  1.00  0.73           O  
ATOM   2303  OE2 GLU A 148      36.209  13.274  -9.737  1.00  0.73           O  
ATOM   2304  H   GLU A 148      33.469  11.426  -6.779  1.00  0.73           H  
ATOM   2305  HA  GLU A 148      33.196  12.044  -9.576  1.00  0.73           H  
ATOM   2306 1HB  GLU A 148      34.340   9.625  -8.167  1.00  0.73           H  
ATOM   2307 2HB  GLU A 148      34.359   9.797  -9.916  1.00  0.73           H  
ATOM   2308 1HG  GLU A 148      35.682  11.696  -7.937  1.00  0.73           H  
ATOM   2309 2HG  GLU A 148      36.512  10.432  -8.825  1.00  0.73           H  
ATOM   2310  N   LEU A 149      31.285   9.635  -8.434  1.00  0.77           N  
ATOM   2311  CA  LEU A 149      30.111   8.853  -8.772  1.00  0.77           C  
ATOM   2312  C   LEU A 149      28.931   9.731  -9.114  1.00  0.77           C  
ATOM   2313  O   LEU A 149      28.189   9.447 -10.060  1.00  0.77           O  
ATOM   2314  CB  LEU A 149      29.802   7.920  -7.626  1.00  0.77           C  
ATOM   2315  CG  LEU A 149      30.781   6.855  -7.505  1.00  0.77           C  
ATOM   2316  CD1 LEU A 149      30.584   6.128  -6.245  1.00  0.77           C  
ATOM   2317  CD2 LEU A 149      30.604   5.972  -8.677  1.00  0.77           C  
ATOM   2318  H   LEU A 149      31.684   9.564  -7.496  1.00  0.77           H  
ATOM   2319  HA  LEU A 149      30.345   8.250  -9.643  1.00  0.77           H  
ATOM   2320 1HB  LEU A 149      29.824   8.491  -6.700  1.00  0.77           H  
ATOM   2321 2HB  LEU A 149      28.813   7.486  -7.758  1.00  0.77           H  
ATOM   2322  HG  LEU A 149      31.782   7.270  -7.507  1.00  0.77           H  
ATOM   2323 1HD1 LEU A 149      31.305   5.357  -6.167  1.00  0.77           H  
ATOM   2324 2HD1 LEU A 149      30.720   6.819  -5.425  1.00  0.77           H  
ATOM   2325 3HD1 LEU A 149      29.580   5.704  -6.219  1.00  0.77           H  
ATOM   2326 1HD2 LEU A 149      31.299   5.209  -8.624  1.00  0.77           H  
ATOM   2327 2HD2 LEU A 149      29.597   5.553  -8.674  1.00  0.77           H  
ATOM   2328 3HD2 LEU A 149      30.760   6.535  -9.589  1.00  0.77           H  
ATOM   2329  N   GLU A 150      28.770  10.834  -8.388  1.00  0.83           N  
ATOM   2330  CA  GLU A 150      27.675  11.734  -8.697  1.00  0.83           C  
ATOM   2331  C   GLU A 150      27.862  12.289 -10.114  1.00  0.83           C  
ATOM   2332  O   GLU A 150      26.936  12.287 -10.924  1.00  0.83           O  
ATOM   2333  CB  GLU A 150      27.635  12.883  -7.676  1.00  0.83           C  
ATOM   2334  CG  GLU A 150      27.201  12.493  -6.247  1.00  0.83           C  
ATOM   2335  CD  GLU A 150      27.428  13.616  -5.227  1.00  0.83           C  
ATOM   2336  OE1 GLU A 150      28.048  14.601  -5.573  1.00  0.83           O  
ATOM   2337  OE2 GLU A 150      26.994  13.476  -4.104  1.00  0.83           O  
ATOM   2338  H   GLU A 150      29.392  11.024  -7.601  1.00  0.83           H  
ATOM   2339  HA  GLU A 150      26.740  11.180  -8.658  1.00  0.83           H  
ATOM   2340 1HB  GLU A 150      28.621  13.338  -7.609  1.00  0.83           H  
ATOM   2341 2HB  GLU A 150      26.943  13.650  -8.031  1.00  0.83           H  
ATOM   2342 1HG  GLU A 150      26.138  12.245  -6.264  1.00  0.83           H  
ATOM   2343 2HG  GLU A 150      27.738  11.606  -5.936  1.00  0.83           H  
ATOM   2344  N   LYS A 151      29.100  12.660 -10.470  1.00  0.90           N  
ATOM   2345  CA  LYS A 151      29.356  13.182 -11.813  1.00  0.90           C  
ATOM   2346  C   LYS A 151      29.134  12.130 -12.908  1.00  0.90           C  
ATOM   2347  O   LYS A 151      28.632  12.446 -13.989  1.00  0.90           O  
ATOM   2348  CB  LYS A 151      30.772  13.743 -11.908  1.00  0.90           C  
ATOM   2349  CG  LYS A 151      30.995  15.045 -11.134  1.00  0.90           C  
ATOM   2350  CD  LYS A 151      32.363  15.638 -11.449  1.00  0.90           C  
ATOM   2351  CE  LYS A 151      33.463  14.785 -10.845  1.00  0.90           C  
ATOM   2352  NZ  LYS A 151      34.825  15.357 -11.061  1.00  0.90           N  
ATOM   2353  H   LYS A 151      29.854  12.631  -9.780  1.00  0.90           H  
ATOM   2354  HA  LYS A 151      28.655  13.997 -11.994  1.00  0.90           H  
ATOM   2355 1HB  LYS A 151      31.476  13.003 -11.517  1.00  0.90           H  
ATOM   2356 2HB  LYS A 151      31.025  13.917 -12.951  1.00  0.90           H  
ATOM   2357 1HG  LYS A 151      30.216  15.764 -11.399  1.00  0.90           H  
ATOM   2358 2HG  LYS A 151      30.927  14.844 -10.065  1.00  0.90           H  
ATOM   2359 1HD  LYS A 151      32.503  15.690 -12.528  1.00  0.90           H  
ATOM   2360 2HD  LYS A 151      32.429  16.644 -11.038  1.00  0.90           H  
ATOM   2361 1HE  LYS A 151      33.288  14.687  -9.772  1.00  0.90           H  
ATOM   2362 2HE  LYS A 151      33.428  13.793 -11.297  1.00  0.90           H  
ATOM   2363 1HZ  LYS A 151      35.494  14.706 -10.620  1.00  0.90           H  
ATOM   2364 2HZ  LYS A 151      35.020  15.428 -12.045  1.00  0.90           H  
ATOM   2365 3HZ  LYS A 151      34.898  16.262 -10.634  1.00  0.90           H  
ATOM   2366  N   ILE A 152      29.498  10.877 -12.623  1.00  0.97           N  
ATOM   2367  CA  ILE A 152      29.336   9.768 -13.564  1.00  0.97           C  
ATOM   2368  C   ILE A 152      27.870   9.448 -13.869  1.00  0.97           C  
ATOM   2369  O   ILE A 152      27.511   9.232 -15.029  1.00  0.97           O  
ATOM   2370  CB  ILE A 152      30.049   8.501 -13.037  1.00  0.97           C  
ATOM   2371  CG1 ILE A 152      31.599   8.709 -13.053  1.00  0.97           C  
ATOM   2372  CG2 ILE A 152      29.653   7.281 -13.852  1.00  0.97           C  
ATOM   2373  CD1 ILE A 152      32.389   7.661 -12.253  1.00  0.97           C  
ATOM   2374  H   ILE A 152      29.934  10.692 -11.720  1.00  0.97           H  
ATOM   2375  HA  ILE A 152      29.815  10.053 -14.498  1.00  0.97           H  
ATOM   2376  HB  ILE A 152      29.758   8.344 -12.002  1.00  0.97           H  
ATOM   2377 1HG1 ILE A 152      31.937   8.665 -14.087  1.00  0.97           H  
ATOM   2378 2HG1 ILE A 152      31.829   9.693 -12.668  1.00  0.97           H  
ATOM   2379 1HG2 ILE A 152      30.151   6.403 -13.447  1.00  0.97           H  
ATOM   2380 2HG2 ILE A 152      28.572   7.142 -13.796  1.00  0.97           H  
ATOM   2381 3HG2 ILE A 152      29.948   7.424 -14.890  1.00  0.97           H  
ATOM   2382 1HD1 ILE A 152      33.457   7.877 -12.327  1.00  0.97           H  
ATOM   2383 2HD1 ILE A 152      32.089   7.704 -11.213  1.00  0.97           H  
ATOM   2384 3HD1 ILE A 152      32.191   6.669 -12.650  1.00  0.97           H  
ATOM   2385  N   THR A 153      27.029   9.386 -12.832  1.00  1.03           N  
ATOM   2386  CA  THR A 153      25.614   9.061 -13.024  1.00  1.03           C  
ATOM   2387  C   THR A 153      24.704  10.259 -13.321  1.00  1.03           C  
ATOM   2388  O   THR A 153      23.967  10.245 -14.311  1.00  1.03           O  
ATOM   2389  CB  THR A 153      25.079   8.336 -11.780  1.00  1.03           C  
ATOM   2390  OG1 THR A 153      25.793   7.102 -11.605  1.00  1.03           O  
ATOM   2391  CG2 THR A 153      23.560   8.064 -11.891  1.00  1.03           C  
ATOM   2392  H   THR A 153      27.388   9.561 -11.892  1.00  1.03           H  
ATOM   2393  HA  THR A 153      25.542   8.376 -13.868  1.00  1.03           H  
ATOM   2394  HB  THR A 153      25.263   8.966 -10.904  1.00  1.03           H  
ATOM   2395  HG1 THR A 153      25.455   6.440 -12.236  1.00  1.03           H  
ATOM   2396 1HG2 THR A 153      23.213   7.556 -10.993  1.00  1.03           H  
ATOM   2397 2HG2 THR A 153      23.023   9.004 -12.003  1.00  1.03           H  
ATOM   2398 3HG2 THR A 153      23.367   7.436 -12.756  1.00  1.03           H  
ATOM   2399  N   GLU A 154      24.703  11.248 -12.424  1.00  1.05           N  
ATOM   2400  CA  GLU A 154      23.905  12.476 -12.501  1.00  1.05           C  
ATOM   2401  C   GLU A 154      24.222  13.306 -11.264  1.00  1.05           C  
ATOM   2402  O   GLU A 154      24.318  12.767 -10.157  1.00  1.05           O  
ATOM   2403  CB  GLU A 154      22.392  12.226 -12.634  1.00  1.05           C  
ATOM   2404  CG  GLU A 154      21.535  13.513 -12.711  1.00  1.05           C  
ATOM   2405  CD  GLU A 154      21.862  14.425 -13.887  1.00  1.05           C  
ATOM   2406  OE1 GLU A 154      22.852  15.144 -13.814  1.00  1.05           O  
ATOM   2407  OE2 GLU A 154      21.109  14.419 -14.837  1.00  1.05           O  
ATOM   2408  H   GLU A 154      25.372  11.201 -11.658  1.00  1.05           H  
ATOM   2409  HA  GLU A 154      24.227  13.043 -13.375  1.00  1.05           H  
ATOM   2410 1HB  GLU A 154      22.174  11.648 -13.521  1.00  1.05           H  
ATOM   2411 2HB  GLU A 154      22.050  11.653 -11.774  1.00  1.05           H  
ATOM   2412 1HG  GLU A 154      20.497  13.216 -12.798  1.00  1.05           H  
ATOM   2413 2HG  GLU A 154      21.616  14.056 -11.817  1.00  1.05           H  
ATOM   2414  N   ASN A 155      24.273  14.620 -11.417  1.00  1.02           N  
ATOM   2415  CA  ASN A 155      24.623  15.519 -10.310  1.00  1.02           C  
ATOM   2416  C   ASN A 155      23.630  15.457  -9.147  1.00  1.02           C  
ATOM   2417  O   ASN A 155      23.944  15.830  -8.019  1.00  1.02           O  
ATOM   2418  CB  ASN A 155      24.756  16.936 -10.819  1.00  1.02           C  
ATOM   2419  CG  ASN A 155      26.021  17.147 -11.622  1.00  1.02           C  
ATOM   2420  OD1 ASN A 155      26.997  16.396 -11.503  1.00  1.02           O  
ATOM   2421  ND2 ASN A 155      26.019  18.165 -12.443  1.00  1.02           N  
ATOM   2422  H   ASN A 155      24.064  14.994 -12.347  1.00  1.02           H  
ATOM   2423  HA  ASN A 155      25.591  15.202  -9.917  1.00  1.02           H  
ATOM   2424 1HB  ASN A 155      23.895  17.175 -11.447  1.00  1.02           H  
ATOM   2425 2HB  ASN A 155      24.750  17.626  -9.976  1.00  1.02           H  
ATOM   2426 1HD2 ASN A 155      26.823  18.358 -13.005  1.00  1.02           H  
ATOM   2427 2HD2 ASN A 155      25.209  18.747 -12.513  1.00  1.02           H  
ATOM   2428  N   LYS A 156      22.419  15.020  -9.445  1.00  0.95           N  
ATOM   2429  CA  LYS A 156      21.345  14.897  -8.482  1.00  0.95           C  
ATOM   2430  C   LYS A 156      21.342  13.550  -7.744  1.00  0.95           C  
ATOM   2431  O   LYS A 156      20.580  13.376  -6.789  1.00  0.95           O  
ATOM   2432  CB  LYS A 156      20.007  15.065  -9.200  1.00  0.95           C  
ATOM   2433  CG  LYS A 156      19.789  16.444  -9.806  1.00  0.95           C  
ATOM   2434  CD  LYS A 156      18.447  16.531 -10.520  1.00  0.95           C  
ATOM   2435  CE  LYS A 156      18.225  17.914 -11.118  1.00  0.95           C  
ATOM   2436  NZ  LYS A 156      16.928  18.002 -11.844  1.00  0.95           N  
ATOM   2437  H   LYS A 156      22.251  14.746 -10.397  1.00  0.95           H  
ATOM   2438  HA  LYS A 156      21.459  15.688  -7.740  1.00  0.95           H  
ATOM   2439 1HB  LYS A 156      19.932  14.328 -10.001  1.00  0.95           H  
ATOM   2440 2HB  LYS A 156      19.193  14.872  -8.503  1.00  0.95           H  
ATOM   2441 1HG  LYS A 156      19.830  17.201  -9.022  1.00  0.95           H  
ATOM   2442 2HG  LYS A 156      20.584  16.647 -10.527  1.00  0.95           H  
ATOM   2443 1HD  LYS A 156      18.418  15.789 -11.321  1.00  0.95           H  
ATOM   2444 2HD  LYS A 156      17.643  16.315  -9.816  1.00  0.95           H  
ATOM   2445 1HE  LYS A 156      18.235  18.654 -10.320  1.00  0.95           H  
ATOM   2446 2HE  LYS A 156      19.035  18.134 -11.815  1.00  0.95           H  
ATOM   2447 1HZ  LYS A 156      16.818  18.931 -12.226  1.00  0.95           H  
ATOM   2448 2HZ  LYS A 156      16.915  17.326 -12.595  1.00  0.95           H  
ATOM   2449 3HZ  LYS A 156      16.170  17.810 -11.205  1.00  0.95           H  
ATOM   2450  N   SER A 157      22.161  12.584  -8.185  1.00  0.86           N  
ATOM   2451  CA  SER A 157      22.140  11.245  -7.581  1.00  0.86           C  
ATOM   2452  C   SER A 157      22.702  11.225  -6.179  1.00  0.86           C  
ATOM   2453  O   SER A 157      23.502  12.083  -5.807  1.00  0.86           O  
ATOM   2454  CB  SER A 157      22.948  10.280  -8.416  1.00  0.86           C  
ATOM   2455  OG  SER A 157      24.305  10.632  -8.404  1.00  0.86           O  
ATOM   2456  H   SER A 157      22.819  12.768  -8.941  1.00  0.86           H  
ATOM   2457  HA  SER A 157      21.106  10.898  -7.539  1.00  0.86           H  
ATOM   2458 1HB  SER A 157      22.822   9.276  -8.019  1.00  0.86           H  
ATOM   2459 2HB  SER A 157      22.580  10.280  -9.442  1.00  0.86           H  
ATOM   2460  HG  SER A 157      24.377  11.436  -8.972  1.00  0.86           H  
ATOM   2461  N   LYS A 158      22.325  10.210  -5.404  1.00  0.77           N  
ATOM   2462  CA  LYS A 158      22.877  10.077  -4.069  1.00  0.77           C  
ATOM   2463  C   LYS A 158      23.726   8.818  -4.029  1.00  0.77           C  
ATOM   2464  O   LYS A 158      23.412   7.827  -4.689  1.00  0.77           O  
ATOM   2465  CB  LYS A 158      21.755  10.043  -3.051  1.00  0.77           C  
ATOM   2466  CG  LYS A 158      20.783  11.227  -3.190  1.00  0.77           C  
ATOM   2467  CD  LYS A 158      21.388  12.603  -2.973  1.00  0.77           C  
ATOM   2468  CE  LYS A 158      20.295  13.701  -3.057  1.00  0.77           C  
ATOM   2469  NZ  LYS A 158      19.501  13.660  -4.344  1.00  0.77           N  
ATOM   2470  H   LYS A 158      21.641   9.534  -5.751  1.00  0.77           H  
ATOM   2471  HA  LYS A 158      23.524  10.928  -3.855  1.00  0.77           H  
ATOM   2472 1HB  LYS A 158      21.184   9.127  -3.197  1.00  0.77           H  
ATOM   2473 2HB  LYS A 158      22.159  10.034  -2.041  1.00  0.77           H  
ATOM   2474 1HG  LYS A 158      20.446  11.218  -4.215  1.00  0.77           H  
ATOM   2475 2HG  LYS A 158      19.914  11.094  -2.542  1.00  0.77           H  
ATOM   2476 1HD  LYS A 158      21.861  12.643  -1.993  1.00  0.77           H  
ATOM   2477 2HD  LYS A 158      22.142  12.806  -3.730  1.00  0.77           H  
ATOM   2478 1HE  LYS A 158      19.613  13.581  -2.248  1.00  0.77           H  
ATOM   2479 2HE  LYS A 158      20.778  14.673  -2.975  1.00  0.77           H  
ATOM   2480 1HZ  LYS A 158      18.812  14.383  -4.342  1.00  0.77           H  
ATOM   2481 2HZ  LYS A 158      20.081  13.767  -5.171  1.00  0.77           H  
ATOM   2482 3HZ  LYS A 158      19.022  12.755  -4.429  1.00  0.77           H  
ATOM   2483  N   VAL A 159      24.798   8.838  -3.254  1.00  0.70           N  
ATOM   2484  CA  VAL A 159      25.695   7.688  -3.218  1.00  0.70           C  
ATOM   2485  C   VAL A 159      26.073   7.195  -1.829  1.00  0.70           C  
ATOM   2486  O   VAL A 159      26.407   8.002  -0.969  1.00  0.70           O  
ATOM   2487  CB  VAL A 159      27.003   8.078  -3.919  1.00  0.70           C  
ATOM   2488  CG1 VAL A 159      27.966   6.935  -3.897  1.00  0.70           C  
ATOM   2489  CG2 VAL A 159      26.751   8.551  -5.348  1.00  0.70           C  
ATOM   2490  H   VAL A 159      25.021   9.667  -2.718  1.00  0.70           H  
ATOM   2491  HA  VAL A 159      25.224   6.868  -3.752  1.00  0.70           H  
ATOM   2492  HB  VAL A 159      27.447   8.870  -3.372  1.00  0.70           H  
ATOM   2493 1HG1 VAL A 159      28.869   7.256  -4.354  1.00  0.70           H  
ATOM   2494 2HG1 VAL A 159      28.175   6.640  -2.884  1.00  0.70           H  
ATOM   2495 3HG1 VAL A 159      27.543   6.091  -4.449  1.00  0.70           H  
ATOM   2496 1HG2 VAL A 159      27.690   8.843  -5.801  1.00  0.70           H  
ATOM   2497 2HG2 VAL A 159      26.313   7.748  -5.911  1.00  0.70           H  
ATOM   2498 3HG2 VAL A 159      26.083   9.409  -5.357  1.00  0.70           H  
ATOM   2499  N   LEU A 160      26.031   5.878  -1.612  1.00  0.65           N  
ATOM   2500  CA  LEU A 160      26.539   5.306  -0.369  1.00  0.65           C  
ATOM   2501  C   LEU A 160      27.925   4.745  -0.667  1.00  0.65           C  
ATOM   2502  O   LEU A 160      28.045   3.934  -1.576  1.00  0.65           O  
ATOM   2503  CB  LEU A 160      25.627   4.227   0.174  1.00  0.65           C  
ATOM   2504  CG  LEU A 160      24.294   4.664   0.454  1.00  0.65           C  
ATOM   2505  CD1 LEU A 160      23.534   3.552   1.010  1.00  0.65           C  
ATOM   2506  CD2 LEU A 160      24.347   5.807   1.337  1.00  0.65           C  
ATOM   2507  H   LEU A 160      25.686   5.272  -2.350  1.00  0.65           H  
ATOM   2508  HA  LEU A 160      26.600   6.084   0.364  1.00  0.65           H  
ATOM   2509 1HB  LEU A 160      25.567   3.419  -0.553  1.00  0.65           H  
ATOM   2510 2HB  LEU A 160      26.043   3.840   1.080  1.00  0.65           H  
ATOM   2511  HG  LEU A 160      23.841   4.953  -0.440  1.00  0.65           H  
ATOM   2512 1HD1 LEU A 160      22.518   3.858   1.217  1.00  0.65           H  
ATOM   2513 2HD1 LEU A 160      23.537   2.754   0.273  1.00  0.65           H  
ATOM   2514 3HD1 LEU A 160      24.000   3.217   1.933  1.00  0.65           H  
ATOM   2515 1HD2 LEU A 160      23.341   6.159   1.531  1.00  0.65           H  
ATOM   2516 2HD2 LEU A 160      24.837   5.526   2.264  1.00  0.65           H  
ATOM   2517 3HD2 LEU A 160      24.910   6.579   0.852  1.00  0.65           H  
ATOM   2518  N   CYS A 161      28.963   5.146   0.078  1.00  0.63           N  
ATOM   2519  CA  CYS A 161      30.333   4.745  -0.287  1.00  0.63           C  
ATOM   2520  C   CYS A 161      31.309   4.415   0.846  1.00  0.63           C  
ATOM   2521  O   CYS A 161      31.305   5.029   1.919  1.00  0.63           O  
ATOM   2522  CB  CYS A 161      30.982   5.824  -1.137  1.00  0.63           C  
ATOM   2523  SG  CYS A 161      32.625   5.398  -1.690  1.00  0.63           S  
ATOM   2524  H   CYS A 161      28.791   5.803   0.835  1.00  0.63           H  
ATOM   2525  HA  CYS A 161      30.249   3.856  -0.906  1.00  0.63           H  
ATOM   2526 1HB  CYS A 161      30.373   6.022  -2.013  1.00  0.63           H  
ATOM   2527 2HB  CYS A 161      31.040   6.751  -0.565  1.00  0.63           H  
ATOM   2528  HG  CYS A 161      33.024   4.852  -0.534  1.00  0.63           H  
ATOM   2529  N   ILE A 162      32.137   3.395   0.586  1.00  0.62           N  
ATOM   2530  CA  ILE A 162      33.135   2.916   1.540  1.00  0.62           C  
ATOM   2531  C   ILE A 162      34.557   3.317   1.155  1.00  0.62           C  
ATOM   2532  O   ILE A 162      35.008   3.035   0.040  1.00  0.62           O  
ATOM   2533  CB  ILE A 162      33.063   1.391   1.611  1.00  0.62           C  
ATOM   2534  CG1 ILE A 162      31.731   1.053   1.971  1.00  0.62           C  
ATOM   2535  CG2 ILE A 162      34.027   0.847   2.617  1.00  0.62           C  
ATOM   2536  CD1 ILE A 162      30.869   0.953   0.789  1.00  0.62           C  
ATOM   2537  H   ILE A 162      32.056   2.929  -0.324  1.00  0.62           H  
ATOM   2538  HA  ILE A 162      32.908   3.332   2.521  1.00  0.62           H  
ATOM   2539  HB  ILE A 162      33.270   0.961   0.627  1.00  0.62           H  
ATOM   2540 1HG1 ILE A 162      31.710   0.113   2.506  1.00  0.62           H  
ATOM   2541 2HG1 ILE A 162      31.349   1.835   2.616  1.00  0.62           H  
ATOM   2542 1HG2 ILE A 162      33.935  -0.238   2.655  1.00  0.62           H  
ATOM   2543 2HG2 ILE A 162      35.034   1.111   2.328  1.00  0.62           H  
ATOM   2544 3HG2 ILE A 162      33.802   1.271   3.600  1.00  0.62           H  
ATOM   2545 1HD1 ILE A 162      29.924   0.758   1.104  1.00  0.62           H  
ATOM   2546 2HD1 ILE A 162      30.856   1.852   0.244  1.00  0.62           H  
ATOM   2547 3HD1 ILE A 162      31.225   0.153   0.137  1.00  0.62           H  
ATOM   2548  N   GLY A 163      35.259   3.970   2.079  1.00  0.62           N  
ATOM   2549  CA  GLY A 163      36.624   4.416   1.834  1.00  0.62           C  
ATOM   2550  C   GLY A 163      37.622   3.301   2.121  1.00  0.62           C  
ATOM   2551  O   GLY A 163      37.223   2.204   2.534  1.00  0.62           O  
ATOM   2552  H   GLY A 163      34.826   4.178   2.968  1.00  0.62           H  
ATOM   2553 1HA  GLY A 163      36.699   4.756   0.803  1.00  0.62           H  
ATOM   2554 2HA  GLY A 163      36.844   5.262   2.478  1.00  0.62           H  
ATOM   2555  N   PRO A 164      38.927   3.581   1.976  1.00  0.62           N  
ATOM   2556  CA  PRO A 164      40.041   2.671   2.175  1.00  0.62           C  
ATOM   2557  C   PRO A 164      39.995   1.862   3.462  1.00  0.62           C  
ATOM   2558  O   PRO A 164      40.397   0.700   3.466  1.00  0.62           O  
ATOM   2559  CB  PRO A 164      41.232   3.638   2.173  1.00  0.62           C  
ATOM   2560  CG  PRO A 164      40.794   4.752   1.243  1.00  0.62           C  
ATOM   2561  CD  PRO A 164      39.328   4.937   1.533  1.00  0.62           C  
ATOM   2562  HA  PRO A 164      40.108   2.005   1.304  1.00  0.62           H  
ATOM   2563 1HB  PRO A 164      41.434   3.983   3.197  1.00  0.62           H  
ATOM   2564 2HB  PRO A 164      42.137   3.121   1.829  1.00  0.62           H  
ATOM   2565 1HG  PRO A 164      41.392   5.656   1.405  1.00  0.62           H  
ATOM   2566 2HG  PRO A 164      40.966   4.460   0.192  1.00  0.62           H  
ATOM   2567 1HD  PRO A 164      39.165   5.663   2.317  1.00  0.62           H  
ATOM   2568 2HD  PRO A 164      38.835   5.222   0.595  1.00  0.62           H  
ATOM   2569  N   ALA A 165      39.489   2.419   4.559  1.00  0.62           N  
ATOM   2570  CA  ALA A 165      39.469   1.615   5.768  1.00  0.62           C  
ATOM   2571  C   ALA A 165      38.584   0.385   5.635  1.00  0.62           C  
ATOM   2572  O   ALA A 165      38.916  -0.668   6.180  1.00  0.62           O  
ATOM   2573  CB  ALA A 165      39.003   2.429   6.925  1.00  0.62           C  
ATOM   2574  H   ALA A 165      39.113   3.368   4.599  1.00  0.62           H  
ATOM   2575  HA  ALA A 165      40.490   1.281   5.960  1.00  0.62           H  
ATOM   2576 1HB  ALA A 165      39.031   1.833   7.834  1.00  0.62           H  
ATOM   2577 2HB  ALA A 165      39.666   3.268   7.016  1.00  0.62           H  
ATOM   2578 3HB  ALA A 165      37.984   2.770   6.742  1.00  0.62           H  
ATOM   2579  N   GLY A 166      37.462   0.508   4.914  1.00  0.63           N  
ATOM   2580  CA  GLY A 166      36.532  -0.607   4.781  1.00  0.63           C  
ATOM   2581  C   GLY A 166      36.978  -1.493   3.650  1.00  0.63           C  
ATOM   2582  O   GLY A 166      36.837  -2.711   3.708  1.00  0.63           O  
ATOM   2583  H   GLY A 166      37.275   1.376   4.414  1.00  0.63           H  
ATOM   2584 1HA  GLY A 166      36.518  -1.184   5.703  1.00  0.63           H  
ATOM   2585 2HA  GLY A 166      35.526  -0.243   4.613  1.00  0.63           H  
ATOM   2586  N   GLU A 167      37.645  -0.898   2.669  1.00  0.63           N  
ATOM   2587  CA  GLU A 167      38.161  -1.660   1.537  1.00  0.63           C  
ATOM   2588  C   GLU A 167      39.195  -2.665   2.051  1.00  0.63           C  
ATOM   2589  O   GLU A 167      39.287  -3.798   1.579  1.00  0.63           O  
ATOM   2590  CB  GLU A 167      38.768  -0.721   0.499  1.00  0.63           C  
ATOM   2591  CG  GLU A 167      39.285  -1.402  -0.744  1.00  0.63           C  
ATOM   2592  CD  GLU A 167      38.215  -2.094  -1.543  1.00  0.63           C  
ATOM   2593  OE1 GLU A 167      37.061  -1.801  -1.340  1.00  0.63           O  
ATOM   2594  OE2 GLU A 167      38.563  -2.886  -2.397  1.00  0.63           O  
ATOM   2595  H   GLU A 167      37.737   0.120   2.682  1.00  0.63           H  
ATOM   2596  HA  GLU A 167      37.340  -2.211   1.079  1.00  0.63           H  
ATOM   2597 1HB  GLU A 167      38.038   0.037   0.213  1.00  0.63           H  
ATOM   2598 2HB  GLU A 167      39.611  -0.209   0.949  1.00  0.63           H  
ATOM   2599 1HG  GLU A 167      39.758  -0.645  -1.367  1.00  0.63           H  
ATOM   2600 2HG  GLU A 167      40.049  -2.124  -0.457  1.00  0.63           H  
ATOM   2601  N   ARG A 168      39.932  -2.238   3.075  1.00  0.63           N  
ATOM   2602  CA  ARG A 168      40.965  -3.004   3.752  1.00  0.63           C  
ATOM   2603  C   ARG A 168      40.385  -3.854   4.899  1.00  0.63           C  
ATOM   2604  O   ARG A 168      41.129  -4.449   5.681  1.00  0.63           O  
ATOM   2605  CB  ARG A 168      42.012  -2.039   4.275  1.00  0.63           C  
ATOM   2606  CG  ARG A 168      42.782  -1.323   3.164  1.00  0.63           C  
ATOM   2607  CD  ARG A 168      43.692  -0.283   3.694  1.00  0.63           C  
ATOM   2608  NE  ARG A 168      44.325   0.481   2.618  1.00  0.63           N  
ATOM   2609  CZ  ARG A 168      45.475   0.152   2.001  1.00  0.63           C  
ATOM   2610  NH1 ARG A 168      46.135  -0.928   2.353  1.00  0.63           N  
ATOM   2611  NH2 ARG A 168      45.943   0.916   1.031  1.00  0.63           N  
ATOM   2612  H   ARG A 168      39.808  -1.270   3.376  1.00  0.63           H  
ATOM   2613  HA  ARG A 168      41.430  -3.669   3.025  1.00  0.63           H  
ATOM   2614 1HB  ARG A 168      41.527  -1.276   4.890  1.00  0.63           H  
ATOM   2615 2HB  ARG A 168      42.729  -2.565   4.904  1.00  0.63           H  
ATOM   2616 1HG  ARG A 168      43.381  -2.050   2.619  1.00  0.63           H  
ATOM   2617 2HG  ARG A 168      42.082  -0.851   2.476  1.00  0.63           H  
ATOM   2618 1HD  ARG A 168      43.107   0.402   4.297  1.00  0.63           H  
ATOM   2619 2HD  ARG A 168      44.474  -0.731   4.310  1.00  0.63           H  
ATOM   2620  HE  ARG A 168      43.853   1.321   2.317  1.00  0.63           H  
ATOM   2621 1HH1 ARG A 168      45.776  -1.519   3.091  1.00  0.63           H  
ATOM   2622 2HH1 ARG A 168      46.998  -1.170   1.886  1.00  0.63           H  
ATOM   2623 1HH2 ARG A 168      45.429   1.736   0.742  1.00  0.63           H  
ATOM   2624 2HH2 ARG A 168      46.806   0.671   0.570  1.00  0.63           H  
ATOM   2625  N   LEU A 169      39.049  -3.897   4.985  1.00  0.63           N  
ATOM   2626  CA  LEU A 169      38.261  -4.645   5.958  1.00  0.63           C  
ATOM   2627  C   LEU A 169      38.415  -4.264   7.431  1.00  0.63           C  
ATOM   2628  O   LEU A 169      38.328  -5.129   8.303  1.00  0.63           O  
ATOM   2629  CB  LEU A 169      38.537  -6.144   5.779  1.00  0.63           C  
ATOM   2630  CG  LEU A 169      38.243  -6.667   4.389  1.00  0.63           C  
ATOM   2631  CD1 LEU A 169      38.576  -8.144   4.309  1.00  0.63           C  
ATOM   2632  CD2 LEU A 169      36.796  -6.415   4.079  1.00  0.63           C  
ATOM   2633  H   LEU A 169      38.502  -3.386   4.304  1.00  0.63           H  
ATOM   2634  HA  LEU A 169      37.216  -4.478   5.699  1.00  0.63           H  
ATOM   2635 1HB  LEU A 169      39.575  -6.357   6.014  1.00  0.63           H  
ATOM   2636 2HB  LEU A 169      37.906  -6.694   6.477  1.00  0.63           H  
ATOM   2637  HG  LEU A 169      38.861  -6.141   3.658  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 169      38.365  -8.507   3.304  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 169      39.633  -8.288   4.534  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 169      37.981  -8.693   5.019  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 169      36.604  -6.777   3.089  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 169      36.161  -6.936   4.794  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 169      36.583  -5.342   4.123  1.00  0.63           H  
ATOM   2644  N   SER A 170      38.599  -2.974   7.733  1.00  0.63           N  
ATOM   2645  CA  SER A 170      38.637  -2.560   9.137  1.00  0.63           C  
ATOM   2646  C   SER A 170      37.347  -2.922   9.803  1.00  0.63           C  
ATOM   2647  O   SER A 170      36.269  -2.664   9.274  1.00  0.63           O  
ATOM   2648  CB  SER A 170      38.812  -1.081   9.317  1.00  0.63           C  
ATOM   2649  OG  SER A 170      38.659  -0.747  10.691  1.00  0.63           O  
ATOM   2650  H   SER A 170      38.693  -2.274   7.002  1.00  0.63           H  
ATOM   2651  HA  SER A 170      39.450  -3.087   9.642  1.00  0.63           H  
ATOM   2652 1HB  SER A 170      39.799  -0.783   8.967  1.00  0.63           H  
ATOM   2653 2HB  SER A 170      38.078  -0.544   8.724  1.00  0.63           H  
ATOM   2654  HG  SER A 170      39.206  -1.397  11.188  1.00  0.63           H  
ATOM   2655  N   LEU A 171      37.416  -3.382  11.029  1.00  0.63           N  
ATOM   2656  CA  LEU A 171      36.199  -3.828  11.670  1.00  0.63           C  
ATOM   2657  C   LEU A 171      35.360  -2.666  12.190  1.00  0.63           C  
ATOM   2658  O   LEU A 171      34.245  -2.857  12.674  1.00  0.63           O  
ATOM   2659  CB  LEU A 171      36.561  -4.800  12.776  1.00  0.63           C  
ATOM   2660  CG  LEU A 171      37.256  -6.067  12.287  1.00  0.63           C  
ATOM   2661  CD1 LEU A 171      37.637  -6.948  13.472  1.00  0.63           C  
ATOM   2662  CD2 LEU A 171      36.345  -6.769  11.356  1.00  0.63           C  
ATOM   2663  H   LEU A 171      38.319  -3.470  11.494  1.00  0.63           H  
ATOM   2664  HA  LEU A 171      35.608  -4.365  10.929  1.00  0.63           H  
ATOM   2665 1HB  LEU A 171      37.207  -4.300  13.497  1.00  0.63           H  
ATOM   2666 2HB  LEU A 171      35.652  -5.108  13.264  1.00  0.63           H  
ATOM   2667  HG  LEU A 171      38.180  -5.799  11.761  1.00  0.63           H  
ATOM   2668 1HD1 LEU A 171      38.140  -7.844  13.113  1.00  0.63           H  
ATOM   2669 2HD1 LEU A 171      38.296  -6.410  14.129  1.00  0.63           H  
ATOM   2670 3HD1 LEU A 171      36.746  -7.232  14.016  1.00  0.63           H  
ATOM   2671 1HD2 LEU A 171      36.819  -7.679  10.988  1.00  0.63           H  
ATOM   2672 2HD2 LEU A 171      35.454  -7.013  11.901  1.00  0.63           H  
ATOM   2673 3HD2 LEU A 171      36.101  -6.119  10.511  1.00  0.63           H  
ATOM   2674  N   MET A 172      35.906  -1.457  12.083  1.00  0.63           N  
ATOM   2675  CA  MET A 172      35.242  -0.240  12.510  1.00  0.63           C  
ATOM   2676  C   MET A 172      34.665   0.542  11.323  1.00  0.63           C  
ATOM   2677  O   MET A 172      34.144   1.653  11.492  1.00  0.63           O  
ATOM   2678  CB  MET A 172      36.261   0.617  13.232  1.00  0.63           C  
ATOM   2679  CG  MET A 172      36.787   0.031  14.524  1.00  0.63           C  
ATOM   2680  SD  MET A 172      37.897   1.166  15.378  1.00  0.63           S  
ATOM   2681  CE  MET A 172      39.360   1.030  14.384  1.00  0.63           C  
ATOM   2682  H   MET A 172      36.832  -1.360  11.660  1.00  0.63           H  
ATOM   2683  HA  MET A 172      34.423  -0.500  13.181  1.00  0.63           H  
ATOM   2684 1HB  MET A 172      37.114   0.781  12.575  1.00  0.63           H  
ATOM   2685 2HB  MET A 172      35.829   1.591  13.450  1.00  0.63           H  
ATOM   2686 1HG  MET A 172      35.955  -0.208  15.187  1.00  0.63           H  
ATOM   2687 2HG  MET A 172      37.333  -0.892  14.314  1.00  0.63           H  
ATOM   2688 1HE  MET A 172      40.143   1.658  14.805  1.00  0.63           H  
ATOM   2689 2HE  MET A 172      39.689  -0.004  14.377  1.00  0.63           H  
ATOM   2690 3HE  MET A 172      39.138   1.342  13.365  1.00  0.63           H  
ATOM   2691  N   ALA A 173      34.799  -0.005  10.113  1.00  0.65           N  
ATOM   2692  CA  ALA A 173      34.414   0.742   8.919  1.00  0.65           C  
ATOM   2693  C   ALA A 173      32.936   1.123   8.794  1.00  0.65           C  
ATOM   2694  O   ALA A 173      32.013   0.356   9.113  1.00  0.65           O  
ATOM   2695  CB  ALA A 173      34.812  -0.005   7.691  1.00  0.65           C  
ATOM   2696  H   ALA A 173      35.214  -0.932  10.000  1.00  0.65           H  
ATOM   2697  HA  ALA A 173      34.984   1.657   8.950  1.00  0.65           H  
ATOM   2698 1HB  ALA A 173      34.595   0.603   6.816  1.00  0.65           H  
ATOM   2699 2HB  ALA A 173      35.876  -0.216   7.738  1.00  0.65           H  
ATOM   2700 3HB  ALA A 173      34.272  -0.916   7.658  1.00  0.65           H  
ATOM   2701  N   ALA A 174      32.773   2.323   8.249  1.00  0.68           N  
ATOM   2702  CA  ALA A 174      31.539   3.044   7.958  1.00  0.68           C  
ATOM   2703  C   ALA A 174      31.195   3.090   6.467  1.00  0.68           C  
ATOM   2704  O   ALA A 174      32.027   2.776   5.610  1.00  0.68           O  
ATOM   2705  CB  ALA A 174      31.682   4.471   8.465  1.00  0.68           C  
ATOM   2706  H   ALA A 174      33.632   2.804   8.025  1.00  0.68           H  
ATOM   2707  HA  ALA A 174      30.723   2.545   8.476  1.00  0.68           H  
ATOM   2708 1HB  ALA A 174      30.765   5.020   8.286  1.00  0.68           H  
ATOM   2709 2HB  ALA A 174      31.891   4.455   9.533  1.00  0.68           H  
ATOM   2710 3HB  ALA A 174      32.495   4.964   7.948  1.00  0.68           H  
ATOM   2711  N   VAL A 175      29.947   3.479   6.180  1.00  0.73           N  
ATOM   2712  CA  VAL A 175      29.471   3.720   4.810  1.00  0.73           C  
ATOM   2713  C   VAL A 175      28.923   5.160   4.726  1.00  0.73           C  
ATOM   2714  O   VAL A 175      27.984   5.526   5.431  1.00  0.73           O  
ATOM   2715  CB  VAL A 175      28.352   2.731   4.421  1.00  0.73           C  
ATOM   2716  CG1 VAL A 175      27.889   3.024   2.997  1.00  0.73           C  
ATOM   2717  CG2 VAL A 175      28.829   1.301   4.556  1.00  0.73           C  
ATOM   2718  H   VAL A 175      29.325   3.671   6.964  1.00  0.73           H  
ATOM   2719  HA  VAL A 175      30.305   3.616   4.114  1.00  0.73           H  
ATOM   2720  HB  VAL A 175      27.511   2.886   5.080  1.00  0.73           H  
ATOM   2721 1HG1 VAL A 175      27.082   2.345   2.729  1.00  0.73           H  
ATOM   2722 2HG1 VAL A 175      27.538   4.055   2.935  1.00  0.73           H  
ATOM   2723 3HG1 VAL A 175      28.724   2.885   2.307  1.00  0.73           H  
ATOM   2724 1HG2 VAL A 175      28.021   0.622   4.308  1.00  0.73           H  
ATOM   2725 2HG2 VAL A 175      29.651   1.131   3.898  1.00  0.73           H  
ATOM   2726 3HG2 VAL A 175      29.140   1.123   5.554  1.00  0.73           H  
ATOM   2727  N   MET A 176      29.501   5.992   3.876  1.00  0.81           N  
ATOM   2728  CA  MET A 176      29.112   7.405   3.799  1.00  0.81           C  
ATOM   2729  C   MET A 176      27.996   7.688   2.841  1.00  0.81           C  
ATOM   2730  O   MET A 176      27.993   7.129   1.758  1.00  0.81           O  
ATOM   2731  CB  MET A 176      30.289   8.224   3.320  1.00  0.81           C  
ATOM   2732  CG  MET A 176      30.050   9.722   3.143  1.00  0.81           C  
ATOM   2733  SD  MET A 176      31.516  10.571   2.540  1.00  0.81           S  
ATOM   2734  CE  MET A 176      32.548  10.501   3.970  1.00  0.81           C  
ATOM   2735  H   MET A 176      30.244   5.655   3.269  1.00  0.81           H  
ATOM   2736  HA  MET A 176      28.795   7.730   4.778  1.00  0.81           H  
ATOM   2737 1HB  MET A 176      31.126   8.090   4.002  1.00  0.81           H  
ATOM   2738 2HB  MET A 176      30.577   7.838   2.348  1.00  0.81           H  
ATOM   2739 1HG  MET A 176      29.267   9.873   2.410  1.00  0.81           H  
ATOM   2740 2HG  MET A 176      29.737  10.177   4.084  1.00  0.81           H  
ATOM   2741 1HE  MET A 176      33.501  10.985   3.756  1.00  0.81           H  
ATOM   2742 2HE  MET A 176      32.060  11.003   4.803  1.00  0.81           H  
ATOM   2743 3HE  MET A 176      32.717   9.459   4.231  1.00  0.81           H  
ATOM   2744  N   ASN A 177      27.064   8.578   3.205  1.00  0.90           N  
ATOM   2745  CA  ASN A 177      26.067   9.022   2.231  1.00  0.90           C  
ATOM   2746  C   ASN A 177      26.362  10.440   1.750  1.00  0.90           C  
ATOM   2747  O   ASN A 177      26.282  10.738   0.559  1.00  0.90           O  
ATOM   2748  CB  ASN A 177      24.650   8.974   2.744  1.00  0.90           C  
ATOM   2749  CG  ASN A 177      23.663   9.362   1.612  1.00  0.90           C  
ATOM   2750  OD1 ASN A 177      22.483   9.674   1.855  1.00  0.90           O  
ATOM   2751  ND2 ASN A 177      24.129   9.358   0.387  1.00  0.90           N  
ATOM   2752  H   ASN A 177      27.073   8.993   4.134  1.00  0.90           H  
ATOM   2753  HA  ASN A 177      26.131   8.386   1.360  1.00  0.90           H  
ATOM   2754 1HB  ASN A 177      24.417   7.986   3.125  1.00  0.90           H  
ATOM   2755 2HB  ASN A 177      24.541   9.679   3.571  1.00  0.90           H  
ATOM   2756 1HD2 ASN A 177      23.525   9.622  -0.358  1.00  0.90           H  
ATOM   2757 2HD2 ASN A 177      25.086   9.084   0.178  1.00  0.90           H  
ATOM   2758  N   ASP A 178      26.661  11.338   2.683  1.00  0.97           N  
ATOM   2759  CA  ASP A 178      26.907  12.721   2.295  1.00  0.97           C  
ATOM   2760  C   ASP A 178      27.839  13.386   3.304  1.00  0.97           C  
ATOM   2761  O   ASP A 178      27.389  14.077   4.224  1.00  0.97           O  
ATOM   2762  CB  ASP A 178      25.551  13.456   2.167  1.00  0.97           C  
ATOM   2763  CG  ASP A 178      25.586  14.903   1.590  1.00  0.97           C  
ATOM   2764  OD1 ASP A 178      26.646  15.431   1.360  1.00  0.97           O  
ATOM   2765  OD2 ASP A 178      24.516  15.453   1.400  1.00  0.97           O  
ATOM   2766  H   ASP A 178      26.720  11.052   3.660  1.00  0.97           H  
ATOM   2767  HA  ASP A 178      27.399  12.729   1.322  1.00  0.97           H  
ATOM   2768 1HB  ASP A 178      24.889  12.863   1.532  1.00  0.97           H  
ATOM   2769 2HB  ASP A 178      25.085  13.500   3.151  1.00  0.97           H  
ATOM   2770  N   VAL A 179      29.148  13.170   3.099  1.00  1.02           N  
ATOM   2771  CA  VAL A 179      30.290  13.628   3.918  1.00  1.02           C  
ATOM   2772  C   VAL A 179      30.095  13.563   5.436  1.00  1.02           C  
ATOM   2773  O   VAL A 179      30.790  12.825   6.129  1.00  1.02           O  
ATOM   2774  CB  VAL A 179      30.710  15.036   3.495  1.00  1.02           C  
ATOM   2775  CG1 VAL A 179      31.848  15.544   4.406  1.00  1.02           C  
ATOM   2776  CG2 VAL A 179      31.160  14.988   2.052  1.00  1.02           C  
ATOM   2777  H   VAL A 179      29.378  12.603   2.294  1.00  1.02           H  
ATOM   2778  HA  VAL A 179      31.139  13.007   3.685  1.00  1.02           H  
ATOM   2779  HB  VAL A 179      29.865  15.715   3.594  1.00  1.02           H  
ATOM   2780 1HG1 VAL A 179      32.149  16.538   4.097  1.00  1.02           H  
ATOM   2781 2HG1 VAL A 179      31.520  15.580   5.441  1.00  1.02           H  
ATOM   2782 3HG1 VAL A 179      32.699  14.869   4.321  1.00  1.02           H  
ATOM   2783 1HG2 VAL A 179      31.458  15.984   1.731  1.00  1.02           H  
ATOM   2784 2HG2 VAL A 179      32.006  14.305   1.960  1.00  1.02           H  
ATOM   2785 3HG2 VAL A 179      30.338  14.635   1.429  1.00  1.02           H  
ATOM   2786  N   ASP A 180      29.181  14.373   5.934  1.00  1.02           N  
ATOM   2787  CA  ASP A 180      28.827  14.479   7.330  1.00  1.02           C  
ATOM   2788  C   ASP A 180      28.008  13.274   7.792  1.00  1.02           C  
ATOM   2789  O   ASP A 180      28.140  12.809   8.926  1.00  1.02           O  
ATOM   2790  CB  ASP A 180      28.021  15.758   7.530  1.00  1.02           C  
ATOM   2791  CG  ASP A 180      27.763  16.083   8.957  1.00  1.02           C  
ATOM   2792  OD1 ASP A 180      28.691  16.341   9.659  1.00  1.02           O  
ATOM   2793  OD2 ASP A 180      26.625  16.027   9.364  1.00  1.02           O  
ATOM   2794  H   ASP A 180      28.640  14.907   5.267  1.00  1.02           H  
ATOM   2795  HA  ASP A 180      29.742  14.525   7.921  1.00  1.02           H  
ATOM   2796 1HB  ASP A 180      28.558  16.597   7.078  1.00  1.02           H  
ATOM   2797 2HB  ASP A 180      27.067  15.667   7.008  1.00  1.02           H  
ATOM   2798  N   ARG A 181      27.105  12.818   6.924  1.00  0.99           N  
ATOM   2799  CA  ARG A 181      26.195  11.730   7.278  1.00  0.99           C  
ATOM   2800  C   ARG A 181      26.695  10.365   6.818  1.00  0.99           C  
ATOM   2801  O   ARG A 181      26.844  10.119   5.605  1.00  0.99           O  
ATOM   2802  CB  ARG A 181      24.808  11.954   6.697  1.00  0.99           C  
ATOM   2803  CG  ARG A 181      24.062  13.249   7.150  1.00  0.99           C  
ATOM   2804  CD  ARG A 181      23.672  13.243   8.610  1.00  0.99           C  
ATOM   2805  NE  ARG A 181      24.628  13.982   9.469  1.00  0.99           N  
ATOM   2806  CZ  ARG A 181      24.734  13.880  10.818  1.00  0.99           C  
ATOM   2807  NH1 ARG A 181      23.998  13.060  11.524  1.00  0.99           N  
ATOM   2808  NH2 ARG A 181      25.600  14.625  11.449  1.00  0.99           N  
ATOM   2809  H   ARG A 181      27.073  13.250   6.004  1.00  0.99           H  
ATOM   2810  HA  ARG A 181      26.103  11.708   8.364  1.00  0.99           H  
ATOM   2811 1HB  ARG A 181      24.882  11.993   5.610  1.00  0.99           H  
ATOM   2812 2HB  ARG A 181      24.167  11.105   6.946  1.00  0.99           H  
ATOM   2813 1HG  ARG A 181      24.712  14.112   6.982  1.00  0.99           H  
ATOM   2814 2HG  ARG A 181      23.152  13.364   6.558  1.00  0.99           H  
ATOM   2815 1HD  ARG A 181      22.689  13.706   8.715  1.00  0.99           H  
ATOM   2816 2HD  ARG A 181      23.625  12.215   8.961  1.00  0.99           H  
ATOM   2817  HE  ARG A 181      25.260  14.675   9.036  1.00  0.99           H  
ATOM   2818 1HH1 ARG A 181      23.322  12.470  11.083  1.00  0.99           H  
ATOM   2819 2HH1 ARG A 181      24.161  13.037  12.544  1.00  0.99           H  
ATOM   2820 1HH2 ARG A 181      26.186  15.278  10.910  1.00  0.99           H  
ATOM   2821 2HH2 ARG A 181      25.675  14.542  12.463  1.00  0.99           H  
ATOM   2822  N   THR A 182      26.954   9.487   7.802  1.00  0.94           N  
ATOM   2823  CA  THR A 182      27.467   8.139   7.562  1.00  0.94           C  
ATOM   2824  C   THR A 182      26.695   7.067   8.361  1.00  0.94           C  
ATOM   2825  O   THR A 182      26.149   7.362   9.424  1.00  0.94           O  
ATOM   2826  CB  THR A 182      28.959   8.058   7.995  1.00  0.94           C  
ATOM   2827  OG1 THR A 182      29.048   8.243   9.415  1.00  0.94           O  
ATOM   2828  CG2 THR A 182      29.829   9.169   7.305  1.00  0.94           C  
ATOM   2829  H   THR A 182      26.805   9.783   8.758  1.00  0.94           H  
ATOM   2830  HA  THR A 182      27.366   7.903   6.507  1.00  0.94           H  
ATOM   2831  HB  THR A 182      29.347   7.070   7.734  1.00  0.94           H  
ATOM   2832  HG1 THR A 182      28.402   7.683   9.850  1.00  0.94           H  
ATOM   2833 1HG2 THR A 182      30.864   9.078   7.639  1.00  0.94           H  
ATOM   2834 2HG2 THR A 182      29.796   9.068   6.241  1.00  0.94           H  
ATOM   2835 3HG2 THR A 182      29.458  10.158   7.577  1.00  0.94           H  
ATOM   2836  N   ALA A 183      26.713   5.819   7.869  1.00  0.88           N  
ATOM   2837  CA  ALA A 183      26.222   4.640   8.597  1.00  0.88           C  
ATOM   2838  C   ALA A 183      27.447   4.037   9.240  1.00  0.88           C  
ATOM   2839  O   ALA A 183      28.519   4.067   8.637  1.00  0.88           O  
ATOM   2840  CB  ALA A 183      25.529   3.644   7.696  1.00  0.88           C  
ATOM   2841  H   ALA A 183      27.138   5.674   6.963  1.00  0.88           H  
ATOM   2842  HA  ALA A 183      25.533   4.962   9.381  1.00  0.88           H  
ATOM   2843 1HB  ALA A 183      25.222   2.803   8.299  1.00  0.88           H  
ATOM   2844 2HB  ALA A 183      24.656   4.103   7.235  1.00  0.88           H  
ATOM   2845 3HB  ALA A 183      26.213   3.314   6.928  1.00  0.88           H  
ATOM   2846  N   ALA A 184      27.343   3.488  10.435  1.00  0.82           N  
ATOM   2847  CA  ALA A 184      28.571   3.053  11.078  1.00  0.82           C  
ATOM   2848  C   ALA A 184      28.398   2.134  12.288  1.00  0.82           C  
ATOM   2849  O   ALA A 184      27.293   1.802  12.696  1.00  0.82           O  
ATOM   2850  CB  ALA A 184      29.323   4.279  11.491  1.00  0.82           C  
ATOM   2851  H   ALA A 184      26.451   3.412  10.894  1.00  0.82           H  
ATOM   2852  HA  ALA A 184      29.152   2.505  10.338  1.00  0.82           H  
ATOM   2853 1HB  ALA A 184      30.229   3.989  11.896  1.00  0.82           H  
ATOM   2854 2HB  ALA A 184      29.516   4.935  10.653  1.00  0.82           H  
ATOM   2855 3HB  ALA A 184      28.750   4.824  12.240  1.00  0.82           H  
ATOM   2856  N   ARG A 185      29.536   1.677  12.819  1.00  0.77           N  
ATOM   2857  CA  ARG A 185      29.693   0.841  14.031  1.00  0.77           C  
ATOM   2858  C   ARG A 185      29.296  -0.618  13.888  1.00  0.77           C  
ATOM   2859  O   ARG A 185      29.805  -1.460  14.615  1.00  0.77           O  
ATOM   2860  CB  ARG A 185      28.914   1.405  15.223  1.00  0.77           C  
ATOM   2861  CG  ARG A 185      29.440   2.687  15.741  1.00  0.77           C  
ATOM   2862  CD  ARG A 185      28.748   3.189  16.942  1.00  0.77           C  
ATOM   2863  NE  ARG A 185      27.460   3.765  16.619  1.00  0.77           N  
ATOM   2864  CZ  ARG A 185      26.640   4.341  17.510  1.00  0.77           C  
ATOM   2865  NH1 ARG A 185      26.981   4.375  18.785  1.00  0.77           N  
ATOM   2866  NH2 ARG A 185      25.508   4.882  17.092  1.00  0.77           N  
ATOM   2867  H   ARG A 185      30.392   1.980  12.373  1.00  0.77           H  
ATOM   2868  HA  ARG A 185      30.750   0.869  14.302  1.00  0.77           H  
ATOM   2869 1HB  ARG A 185      27.864   1.528  14.998  1.00  0.77           H  
ATOM   2870 2HB  ARG A 185      28.977   0.694  16.042  1.00  0.77           H  
ATOM   2871 1HG  ARG A 185      30.481   2.597  15.946  1.00  0.77           H  
ATOM   2872 2HG  ARG A 185      29.290   3.435  14.972  1.00  0.77           H  
ATOM   2873 1HD  ARG A 185      28.592   2.370  17.648  1.00  0.77           H  
ATOM   2874 2HD  ARG A 185      29.362   3.954  17.408  1.00  0.77           H  
ATOM   2875  HE  ARG A 185      27.178   3.764  15.645  1.00  0.77           H  
ATOM   2876 1HH1 ARG A 185      27.853   3.946  19.078  1.00  0.77           H  
ATOM   2877 2HH1 ARG A 185      26.391   4.854  19.477  1.00  0.77           H  
ATOM   2878 1HH2 ARG A 185      25.274   4.853  16.106  1.00  0.77           H  
ATOM   2879 2HH2 ARG A 185      24.879   5.328  17.743  1.00  0.77           H  
ATOM   2880  N   GLY A 186      28.495  -0.940  12.886  1.00  0.72           N  
ATOM   2881  CA  GLY A 186      28.112  -2.324  12.653  1.00  0.72           C  
ATOM   2882  C   GLY A 186      29.141  -3.048  11.788  1.00  0.72           C  
ATOM   2883  O   GLY A 186      28.947  -4.204  11.429  1.00  0.72           O  
ATOM   2884  H   GLY A 186      28.097  -0.199  12.321  1.00  0.72           H  
ATOM   2885 1HA  GLY A 186      28.006  -2.839  13.608  1.00  0.72           H  
ATOM   2886 2HA  GLY A 186      27.137  -2.349  12.166  1.00  0.72           H  
ATOM   2887  N   GLY A 187      30.204  -2.342  11.393  1.00  0.68           N  
ATOM   2888  CA  GLY A 187      31.233  -2.900  10.517  1.00  0.68           C  
ATOM   2889  C   GLY A 187      30.682  -3.008   9.101  1.00  0.68           C  
ATOM   2890  O   GLY A 187      31.177  -3.766   8.262  1.00  0.68           O  
ATOM   2891  H   GLY A 187      30.308  -1.401  11.735  1.00  0.68           H  
ATOM   2892 1HA  GLY A 187      32.105  -2.242  10.522  1.00  0.68           H  
ATOM   2893 2HA  GLY A 187      31.562  -3.864  10.883  1.00  0.68           H  
ATOM   2894  N   VAL A 188      29.661  -2.205   8.833  1.00  0.64           N  
ATOM   2895  CA  VAL A 188      28.969  -2.205   7.561  1.00  0.64           C  
ATOM   2896  C   VAL A 188      29.886  -1.816   6.402  1.00  0.64           C  
ATOM   2897  O   VAL A 188      29.730  -2.317   5.283  1.00  0.64           O  
ATOM   2898  CB  VAL A 188      27.735  -1.272   7.695  1.00  0.64           C  
ATOM   2899  CG1 VAL A 188      26.746  -1.876   8.694  1.00  0.64           C  
ATOM   2900  CG2 VAL A 188      28.169   0.123   8.267  1.00  0.64           C  
ATOM   2901  H   VAL A 188      29.337  -1.597   9.567  1.00  0.64           H  
ATOM   2902  HA  VAL A 188      28.602  -3.216   7.379  1.00  0.64           H  
ATOM   2903  HB  VAL A 188      27.251  -1.157   6.726  1.00  0.64           H  
ATOM   2904 1HG1 VAL A 188      25.891  -1.229   8.805  1.00  0.64           H  
ATOM   2905 2HG1 VAL A 188      26.420  -2.842   8.335  1.00  0.64           H  
ATOM   2906 3HG1 VAL A 188      27.230  -1.992   9.655  1.00  0.64           H  
ATOM   2907 1HG2 VAL A 188      27.292   0.764   8.375  1.00  0.64           H  
ATOM   2908 2HG2 VAL A 188      28.633  -0.016   9.244  1.00  0.64           H  
ATOM   2909 3HG2 VAL A 188      28.872   0.604   7.621  1.00  0.64           H  
ATOM   2910  N   GLY A 189      30.898  -0.988   6.662  1.00  0.61           N  
ATOM   2911  CA  GLY A 189      31.835  -0.669   5.604  1.00  0.61           C  
ATOM   2912  C   GLY A 189      32.632  -1.919   5.219  1.00  0.61           C  
ATOM   2913  O   GLY A 189      32.872  -2.175   4.039  1.00  0.61           O  
ATOM   2914  H   GLY A 189      31.032  -0.579   7.587  1.00  0.61           H  
ATOM   2915 1HA  GLY A 189      31.291  -0.303   4.741  1.00  0.61           H  
ATOM   2916 2HA  GLY A 189      32.498   0.130   5.922  1.00  0.61           H  
ATOM   2917  N   ALA A 190      33.062  -2.688   6.234  1.00  0.59           N  
ATOM   2918  CA  ALA A 190      33.884  -3.889   6.055  1.00  0.59           C  
ATOM   2919  C   ALA A 190      33.157  -4.954   5.282  1.00  0.59           C  
ATOM   2920  O   ALA A 190      33.741  -5.637   4.443  1.00  0.59           O  
ATOM   2921  CB  ALA A 190      34.285  -4.467   7.392  1.00  0.59           C  
ATOM   2922  H   ALA A 190      32.791  -2.431   7.175  1.00  0.59           H  
ATOM   2923  HA  ALA A 190      34.779  -3.604   5.499  1.00  0.59           H  
ATOM   2924 1HB  ALA A 190      34.923  -5.341   7.247  1.00  0.59           H  
ATOM   2925 2HB  ALA A 190      34.808  -3.734   7.925  1.00  0.59           H  
ATOM   2926 3HB  ALA A 190      33.409  -4.747   7.940  1.00  0.59           H  
ATOM   2927  N   VAL A 191      31.867  -5.091   5.556  1.00  0.58           N  
ATOM   2928  CA  VAL A 191      31.087  -6.091   4.858  1.00  0.58           C  
ATOM   2929  C   VAL A 191      30.958  -5.716   3.390  1.00  0.58           C  
ATOM   2930  O   VAL A 191      31.148  -6.570   2.515  1.00  0.58           O  
ATOM   2931  CB  VAL A 191      29.725  -6.288   5.521  1.00  0.58           C  
ATOM   2932  CG1 VAL A 191      28.873  -7.187   4.677  1.00  0.58           C  
ATOM   2933  CG2 VAL A 191      29.954  -6.902   6.912  1.00  0.58           C  
ATOM   2934  H   VAL A 191      31.447  -4.509   6.283  1.00  0.58           H  
ATOM   2935  HA  VAL A 191      31.616  -7.041   4.922  1.00  0.58           H  
ATOM   2936  HB  VAL A 191      29.217  -5.324   5.613  1.00  0.58           H  
ATOM   2937 1HG1 VAL A 191      27.917  -7.324   5.150  1.00  0.58           H  
ATOM   2938 2HG1 VAL A 191      28.734  -6.727   3.701  1.00  0.58           H  
ATOM   2939 3HG1 VAL A 191      29.369  -8.152   4.577  1.00  0.58           H  
ATOM   2940 1HG2 VAL A 191      29.009  -7.058   7.419  1.00  0.58           H  
ATOM   2941 2HG2 VAL A 191      30.462  -7.861   6.813  1.00  0.58           H  
ATOM   2942 3HG2 VAL A 191      30.569  -6.222   7.496  1.00  0.58           H  
ATOM   2943  N   MET A 192      30.658  -4.443   3.099  1.00  0.57           N  
ATOM   2944  CA  MET A 192      30.589  -4.046   1.699  1.00  0.57           C  
ATOM   2945  C   MET A 192      31.974  -4.226   1.064  1.00  0.57           C  
ATOM   2946  O   MET A 192      32.090  -4.692  -0.072  1.00  0.57           O  
ATOM   2947  CB  MET A 192      30.054  -2.625   1.555  1.00  0.57           C  
ATOM   2948  CG  MET A 192      28.598  -2.498   1.913  1.00  0.57           C  
ATOM   2949  SD  MET A 192      27.925  -0.809   1.783  1.00  0.57           S  
ATOM   2950  CE  MET A 192      27.709  -0.500   0.037  1.00  0.57           C  
ATOM   2951  H   MET A 192      30.484  -3.757   3.840  1.00  0.57           H  
ATOM   2952  HA  MET A 192      29.901  -4.712   1.183  1.00  0.57           H  
ATOM   2953 1HB  MET A 192      30.613  -1.971   2.221  1.00  0.57           H  
ATOM   2954 2HB  MET A 192      30.204  -2.270   0.532  1.00  0.57           H  
ATOM   2955 1HG  MET A 192      28.009  -3.160   1.286  1.00  0.57           H  
ATOM   2956 2HG  MET A 192      28.495  -2.824   2.945  1.00  0.57           H  
ATOM   2957 1HE  MET A 192      27.320   0.511  -0.111  1.00  0.57           H  
ATOM   2958 2HE  MET A 192      28.663  -0.597  -0.475  1.00  0.57           H  
ATOM   2959 3HE  MET A 192      27.005  -1.215  -0.363  1.00  0.57           H  
ATOM   2960  N   GLY A 193      33.033  -3.944   1.837  1.00  0.58           N  
ATOM   2961  CA  GLY A 193      34.413  -4.125   1.402  1.00  0.58           C  
ATOM   2962  C   GLY A 193      34.660  -5.581   0.993  1.00  0.58           C  
ATOM   2963  O   GLY A 193      35.143  -5.862  -0.102  1.00  0.58           O  
ATOM   2964  H   GLY A 193      32.881  -3.542   2.758  1.00  0.58           H  
ATOM   2965 1HA  GLY A 193      34.635  -3.454   0.571  1.00  0.58           H  
ATOM   2966 2HA  GLY A 193      35.081  -3.858   2.223  1.00  0.58           H  
ATOM   2967  N   SER A 194      34.257  -6.526   1.843  1.00  0.58           N  
ATOM   2968  CA  SER A 194      34.430  -7.955   1.570  1.00  0.58           C  
ATOM   2969  C   SER A 194      33.724  -8.362   0.285  1.00  0.58           C  
ATOM   2970  O   SER A 194      34.224  -9.189  -0.477  1.00  0.58           O  
ATOM   2971  CB  SER A 194      33.939  -8.807   2.711  1.00  0.58           C  
ATOM   2972  OG  SER A 194      34.171 -10.165   2.408  1.00  0.58           O  
ATOM   2973  H   SER A 194      33.861  -6.236   2.733  1.00  0.58           H  
ATOM   2974  HA  SER A 194      35.493  -8.150   1.441  1.00  0.58           H  
ATOM   2975 1HB  SER A 194      34.474  -8.537   3.600  1.00  0.58           H  
ATOM   2976 2HB  SER A 194      32.877  -8.631   2.888  1.00  0.58           H  
ATOM   2977  HG  SER A 194      33.821 -10.709   3.146  1.00  0.58           H  
ATOM   2978  N   LYS A 195      32.574  -7.742   0.020  1.00  0.58           N  
ATOM   2979  CA  LYS A 195      31.777  -8.012  -1.177  1.00  0.58           C  
ATOM   2980  C   LYS A 195      32.365  -7.347  -2.411  1.00  0.58           C  
ATOM   2981  O   LYS A 195      31.848  -7.489  -3.524  1.00  0.58           O  
ATOM   2982  CB  LYS A 195      30.345  -7.543  -0.974  1.00  0.58           C  
ATOM   2983  CG  LYS A 195      29.620  -8.329   0.006  1.00  0.58           C  
ATOM   2984  CD  LYS A 195      28.250  -7.837   0.186  1.00  0.58           C  
ATOM   2985  CE  LYS A 195      27.507  -8.865   0.894  1.00  0.58           C  
ATOM   2986  NZ  LYS A 195      28.174  -9.200   2.125  1.00  0.58           N  
ATOM   2987  H   LYS A 195      32.208  -7.085   0.712  1.00  0.58           H  
ATOM   2988  HA  LYS A 195      31.762  -9.073  -1.348  1.00  0.58           H  
ATOM   2989 1HB  LYS A 195      30.343  -6.505  -0.646  1.00  0.58           H  
ATOM   2990 2HB  LYS A 195      29.810  -7.590  -1.904  1.00  0.58           H  
ATOM   2991 1HG  LYS A 195      29.582  -9.365  -0.312  1.00  0.58           H  
ATOM   2992 2HG  LYS A 195      30.141  -8.287   0.960  1.00  0.58           H  
ATOM   2993 1HD  LYS A 195      28.254  -6.917   0.775  1.00  0.58           H  
ATOM   2994 2HD  LYS A 195      27.806  -7.644  -0.767  1.00  0.58           H  
ATOM   2995 1HE  LYS A 195      26.509  -8.520   1.113  1.00  0.58           H  
ATOM   2996 2HE  LYS A 195      27.441  -9.761   0.273  1.00  0.58           H  
ATOM   2997 1HZ  LYS A 195      27.638  -9.909   2.582  1.00  0.58           H  
ATOM   2998 2HZ  LYS A 195      29.096  -9.546   1.937  1.00  0.58           H  
ATOM   2999 3HZ  LYS A 195      28.228  -8.404   2.719  1.00  0.58           H  
ATOM   3000  N   ASN A 196      33.444  -6.604  -2.201  1.00  0.58           N  
ATOM   3001  CA  ASN A 196      34.145  -5.826  -3.185  1.00  0.58           C  
ATOM   3002  C   ASN A 196      33.205  -4.783  -3.769  1.00  0.58           C  
ATOM   3003  O   ASN A 196      33.267  -4.474  -4.952  1.00  0.58           O  
ATOM   3004  CB  ASN A 196      34.704  -6.720  -4.271  1.00  0.58           C  
ATOM   3005  CG  ASN A 196      35.547  -7.846  -3.779  1.00  0.58           C  
ATOM   3006  OD1 ASN A 196      35.287  -9.016  -4.145  1.00  0.58           O  
ATOM   3007  ND2 ASN A 196      36.530  -7.552  -2.968  1.00  0.58           N  
ATOM   3008  H   ASN A 196      33.830  -6.550  -1.264  1.00  0.58           H  
ATOM   3009  HA  ASN A 196      34.964  -5.296  -2.694  1.00  0.58           H  
ATOM   3010 1HB  ASN A 196      33.908  -7.130  -4.838  1.00  0.58           H  
ATOM   3011 2HB  ASN A 196      35.304  -6.126  -4.942  1.00  0.58           H  
ATOM   3012 1HD2 ASN A 196      37.117  -8.276  -2.605  1.00  0.58           H  
ATOM   3013 2HD2 ASN A 196      36.686  -6.599  -2.695  1.00  0.58           H  
ATOM   3014  N   LEU A 197      32.335  -4.249  -2.923  1.00  0.58           N  
ATOM   3015  CA  LEU A 197      31.407  -3.203  -3.302  1.00  0.58           C  
ATOM   3016  C   LEU A 197      31.889  -1.880  -2.742  1.00  0.58           C  
ATOM   3017  O   LEU A 197      31.977  -1.696  -1.528  1.00  0.58           O  
ATOM   3018  CB  LEU A 197      30.009  -3.566  -2.791  1.00  0.58           C  
ATOM   3019  CG  LEU A 197      28.881  -2.573  -2.975  1.00  0.58           C  
ATOM   3020  CD1 LEU A 197      28.636  -2.315  -4.419  1.00  0.58           C  
ATOM   3021  CD2 LEU A 197      27.646  -3.172  -2.337  1.00  0.58           C  
ATOM   3022  H   LEU A 197      32.330  -4.559  -1.949  1.00  0.58           H  
ATOM   3023  HA  LEU A 197      31.376  -3.126  -4.387  1.00  0.58           H  
ATOM   3024 1HB  LEU A 197      29.704  -4.489  -3.286  1.00  0.58           H  
ATOM   3025 2HB  LEU A 197      30.087  -3.775  -1.721  1.00  0.58           H  
ATOM   3026  HG  LEU A 197      29.136  -1.628  -2.502  1.00  0.58           H  
ATOM   3027 1HD1 LEU A 197      27.814  -1.608  -4.533  1.00  0.58           H  
ATOM   3028 2HD1 LEU A 197      29.523  -1.897  -4.862  1.00  0.58           H  
ATOM   3029 3HD1 LEU A 197      28.389  -3.249  -4.910  1.00  0.58           H  
ATOM   3030 1HD2 LEU A 197      26.821  -2.492  -2.450  1.00  0.58           H  
ATOM   3031 2HD2 LEU A 197      27.415  -4.102  -2.834  1.00  0.58           H  
ATOM   3032 3HD2 LEU A 197      27.827  -3.358  -1.279  1.00  0.58           H  
ATOM   3033  N   LYS A 198      32.217  -0.963  -3.636  1.00  0.58           N  
ATOM   3034  CA  LYS A 198      32.728   0.340  -3.252  1.00  0.58           C  
ATOM   3035  C   LYS A 198      31.585   1.299  -2.985  1.00  0.58           C  
ATOM   3036  O   LYS A 198      31.647   2.128  -2.075  1.00  0.58           O  
ATOM   3037  CB  LYS A 198      33.636   0.894  -4.350  1.00  0.58           C  
ATOM   3038  CG  LYS A 198      34.959   0.197  -4.564  1.00  0.58           C  
ATOM   3039  CD  LYS A 198      35.868   0.414  -3.373  1.00  0.58           C  
ATOM   3040  CE  LYS A 198      36.261   1.900  -3.244  1.00  0.58           C  
ATOM   3041  NZ  LYS A 198      37.181   2.132  -2.112  1.00  0.58           N  
ATOM   3042  H   LYS A 198      32.093  -1.176  -4.623  1.00  0.58           H  
ATOM   3043  HA  LYS A 198      33.304   0.236  -2.331  1.00  0.58           H  
ATOM   3044 1HB  LYS A 198      33.121   0.777  -5.291  1.00  0.58           H  
ATOM   3045 2HB  LYS A 198      33.819   1.955  -4.185  1.00  0.58           H  
ATOM   3046 1HG  LYS A 198      34.786  -0.872  -4.698  1.00  0.58           H  
ATOM   3047 2HG  LYS A 198      35.443   0.592  -5.460  1.00  0.58           H  
ATOM   3048 1HD  LYS A 198      35.368   0.090  -2.455  1.00  0.58           H  
ATOM   3049 2HD  LYS A 198      36.778  -0.178  -3.493  1.00  0.58           H  
ATOM   3050 1HE  LYS A 198      36.738   2.233  -4.163  1.00  0.58           H  
ATOM   3051 2HE  LYS A 198      35.358   2.492  -3.081  1.00  0.58           H  
ATOM   3052 1HZ  LYS A 198      37.405   3.116  -2.051  1.00  0.58           H  
ATOM   3053 2HZ  LYS A 198      36.712   1.834  -1.255  1.00  0.58           H  
ATOM   3054 3HZ  LYS A 198      38.039   1.607  -2.244  1.00  0.58           H  
ATOM   3055  N   ALA A 199      30.527   1.205  -3.785  1.00  0.59           N  
ATOM   3056  CA  ALA A 199      29.416   2.128  -3.556  1.00  0.59           C  
ATOM   3057  C   ALA A 199      28.113   1.717  -4.221  1.00  0.59           C  
ATOM   3058  O   ALA A 199      28.103   0.949  -5.188  1.00  0.59           O  
ATOM   3059  CB  ALA A 199      29.759   3.540  -4.034  1.00  0.59           C  
ATOM   3060  H   ALA A 199      30.523   0.509  -4.533  1.00  0.59           H  
ATOM   3061  HA  ALA A 199      29.249   2.141  -2.483  1.00  0.59           H  
ATOM   3062 1HB  ALA A 199      28.941   4.199  -3.796  1.00  0.59           H  
ATOM   3063 2HB  ALA A 199      30.654   3.900  -3.548  1.00  0.59           H  
ATOM   3064 3HB  ALA A 199      29.890   3.561  -5.063  1.00  0.59           H  
ATOM   3065  N   ILE A 200      27.023   2.275  -3.702  1.00  0.60           N  
ATOM   3066  CA  ILE A 200      25.705   2.136  -4.313  1.00  0.60           C  
ATOM   3067  C   ILE A 200      25.151   3.522  -4.678  1.00  0.60           C  
ATOM   3068  O   ILE A 200      25.036   4.401  -3.819  1.00  0.60           O  
ATOM   3069  CB  ILE A 200      24.710   1.402  -3.388  1.00  0.60           C  
ATOM   3070  CG1 ILE A 200      25.215  -0.015  -3.045  1.00  0.60           C  
ATOM   3071  CG2 ILE A 200      23.367   1.296  -4.077  1.00  0.60           C  
ATOM   3072  CD1 ILE A 200      24.387  -0.699  -1.994  1.00  0.60           C  
ATOM   3073  H   ILE A 200      27.150   2.864  -2.880  1.00  0.60           H  
ATOM   3074  HA  ILE A 200      25.804   1.557  -5.225  1.00  0.60           H  
ATOM   3075  HB  ILE A 200      24.597   1.956  -2.455  1.00  0.60           H  
ATOM   3076 1HG1 ILE A 200      25.200  -0.617  -3.931  1.00  0.60           H  
ATOM   3077 2HG1 ILE A 200      26.241   0.045  -2.688  1.00  0.60           H  
ATOM   3078 1HG2 ILE A 200      22.664   0.781  -3.434  1.00  0.60           H  
ATOM   3079 2HG2 ILE A 200      22.989   2.288  -4.306  1.00  0.60           H  
ATOM   3080 3HG2 ILE A 200      23.493   0.735  -5.002  1.00  0.60           H  
ATOM   3081 1HD1 ILE A 200      24.777  -1.690  -1.787  1.00  0.60           H  
ATOM   3082 2HD1 ILE A 200      24.428  -0.101  -1.094  1.00  0.60           H  
ATOM   3083 3HD1 ILE A 200      23.355  -0.784  -2.336  1.00  0.60           H  
ATOM   3084  N   THR A 201      24.813   3.715  -5.950  1.00  0.61           N  
ATOM   3085  CA  THR A 201      24.306   4.998  -6.430  1.00  0.61           C  
ATOM   3086  C   THR A 201      22.834   4.903  -6.769  1.00  0.61           C  
ATOM   3087  O   THR A 201      22.411   3.979  -7.464  1.00  0.61           O  
ATOM   3088  CB  THR A 201      25.063   5.484  -7.680  1.00  0.61           C  
ATOM   3089  OG1 THR A 201      26.453   5.663  -7.381  1.00  0.61           O  
ATOM   3090  CG2 THR A 201      24.482   6.801  -8.173  1.00  0.61           C  
ATOM   3091  H   THR A 201      24.911   2.942  -6.599  1.00  0.61           H  
ATOM   3092  HA  THR A 201      24.423   5.740  -5.646  1.00  0.61           H  
ATOM   3093  HB  THR A 201      24.971   4.740  -8.472  1.00  0.61           H  
ATOM   3094  HG1 THR A 201      26.872   6.041  -8.158  1.00  0.61           H  
ATOM   3095 1HG2 THR A 201      25.029   7.124  -9.050  1.00  0.61           H  
ATOM   3096 2HG2 THR A 201      23.434   6.669  -8.433  1.00  0.61           H  
ATOM   3097 3HG2 THR A 201      24.565   7.558  -7.397  1.00  0.61           H  
ATOM   3098  N   VAL A 202      22.061   5.849  -6.255  1.00  0.64           N  
ATOM   3099  CA  VAL A 202      20.628   5.877  -6.463  1.00  0.64           C  
ATOM   3100  C   VAL A 202      20.059   7.175  -7.026  1.00  0.64           C  
ATOM   3101  O   VAL A 202      20.341   8.282  -6.551  1.00  0.64           O  
ATOM   3102  CB  VAL A 202      19.920   5.555  -5.151  1.00  0.64           C  
ATOM   3103  CG1 VAL A 202      18.494   5.689  -5.296  1.00  0.64           C  
ATOM   3104  CG2 VAL A 202      20.173   4.126  -4.754  1.00  0.64           C  
ATOM   3105  H   VAL A 202      22.498   6.579  -5.693  1.00  0.64           H  
ATOM   3106  HA  VAL A 202      20.386   5.083  -7.166  1.00  0.64           H  
ATOM   3107  HB  VAL A 202      20.267   6.244  -4.379  1.00  0.64           H  
ATOM   3108 1HG1 VAL A 202      18.105   5.460  -4.348  1.00  0.64           H  
ATOM   3109 2HG1 VAL A 202      18.235   6.695  -5.566  1.00  0.64           H  
ATOM   3110 3HG1 VAL A 202      18.119   4.996  -6.053  1.00  0.64           H  
ATOM   3111 1HG2 VAL A 202      19.651   3.932  -3.833  1.00  0.64           H  
ATOM   3112 2HG2 VAL A 202      19.800   3.484  -5.510  1.00  0.64           H  
ATOM   3113 3HG2 VAL A 202      21.228   3.948  -4.624  1.00  0.64           H  
ATOM   3114  N   LYS A 203      19.224   7.006  -8.042  1.00  0.67           N  
ATOM   3115  CA  LYS A 203      18.496   8.077  -8.696  1.00  0.67           C  
ATOM   3116  C   LYS A 203      17.048   7.647  -8.898  1.00  0.67           C  
ATOM   3117  O   LYS A 203      16.784   6.496  -9.249  1.00  0.67           O  
ATOM   3118  CB  LYS A 203      19.137   8.406 -10.045  1.00  0.67           C  
ATOM   3119  CG  LYS A 203      18.458   9.502 -10.853  1.00  0.67           C  
ATOM   3120  CD  LYS A 203      19.197   9.757 -12.170  1.00  0.67           C  
ATOM   3121  CE  LYS A 203      18.466  10.793 -13.019  1.00  0.67           C  
ATOM   3122  NZ  LYS A 203      19.149  11.033 -14.325  1.00  0.67           N  
ATOM   3123  H   LYS A 203      19.104   6.056  -8.398  1.00  0.67           H  
ATOM   3124  HA  LYS A 203      18.507   8.962  -8.057  1.00  0.67           H  
ATOM   3125 1HB  LYS A 203      20.180   8.690  -9.894  1.00  0.67           H  
ATOM   3126 2HB  LYS A 203      19.129   7.521 -10.646  1.00  0.67           H  
ATOM   3127 1HG  LYS A 203      17.430   9.208 -11.082  1.00  0.67           H  
ATOM   3128 2HG  LYS A 203      18.435  10.423 -10.271  1.00  0.67           H  
ATOM   3129 1HD  LYS A 203      20.201  10.118 -11.957  1.00  0.67           H  
ATOM   3130 2HD  LYS A 203      19.283   8.830 -12.735  1.00  0.67           H  
ATOM   3131 1HE  LYS A 203      17.450  10.445 -13.208  1.00  0.67           H  
ATOM   3132 2HE  LYS A 203      18.421  11.732 -12.468  1.00  0.67           H  
ATOM   3133 1HZ  LYS A 203      18.641  11.730 -14.854  1.00  0.67           H  
ATOM   3134 2HZ  LYS A 203      20.096  11.369 -14.149  1.00  0.67           H  
ATOM   3135 3HZ  LYS A 203      19.194  10.177 -14.854  1.00  0.67           H  
ATOM   3136  N   GLY A 204      16.113   8.556  -8.670  1.00  0.70           N  
ATOM   3137  CA  GLY A 204      14.716   8.235  -8.913  1.00  0.70           C  
ATOM   3138  C   GLY A 204      14.008   9.421  -9.537  1.00  0.70           C  
ATOM   3139  O   GLY A 204      14.338  10.574  -9.241  1.00  0.70           O  
ATOM   3140  H   GLY A 204      16.373   9.479  -8.352  1.00  0.70           H  
ATOM   3141 1HA  GLY A 204      14.636   7.373  -9.574  1.00  0.70           H  
ATOM   3142 2HA  GLY A 204      14.236   7.972  -7.974  1.00  0.70           H  
ATOM   3143  N   THR A 205      13.016   9.125 -10.361  1.00  0.73           N  
ATOM   3144  CA  THR A 205      12.233  10.123 -11.066  1.00  0.73           C  
ATOM   3145  C   THR A 205      10.823  10.322 -10.518  1.00  0.73           C  
ATOM   3146  O   THR A 205      10.276  11.423 -10.592  1.00  0.73           O  
ATOM   3147  CB  THR A 205      12.088   9.736 -12.545  1.00  0.73           C  
ATOM   3148  OG1 THR A 205      13.375   9.550 -13.142  1.00  0.73           O  
ATOM   3149  CG2 THR A 205      11.344  10.832 -13.292  1.00  0.73           C  
ATOM   3150  H   THR A 205      12.841   8.138 -10.565  1.00  0.73           H  
ATOM   3151  HA  THR A 205      12.757  11.075 -11.000  1.00  0.73           H  
ATOM   3152  HB  THR A 205      11.528   8.802 -12.624  1.00  0.73           H  
ATOM   3153  HG1 THR A 205      13.590   8.581 -13.080  1.00  0.73           H  
ATOM   3154 1HG2 THR A 205      11.239  10.549 -14.338  1.00  0.73           H  
ATOM   3155 2HG2 THR A 205      10.358  10.965 -12.849  1.00  0.73           H  
ATOM   3156 3HG2 THR A 205      11.905  11.763 -13.221  1.00  0.73           H  
ATOM   3157  N   GLY A 206      10.197   9.242 -10.063  1.00  0.75           N  
ATOM   3158  CA  GLY A 206       8.790   9.298  -9.687  1.00  0.75           C  
ATOM   3159  C   GLY A 206       8.530   9.795  -8.274  1.00  0.75           C  
ATOM   3160  O   GLY A 206       9.424  10.282  -7.583  1.00  0.75           O  
ATOM   3161  H   GLY A 206      10.701   8.365  -9.989  1.00  0.75           H  
ATOM   3162 1HA  GLY A 206       8.259   9.937 -10.392  1.00  0.75           H  
ATOM   3163 2HA  GLY A 206       8.363   8.301  -9.793  1.00  0.75           H  
ATOM   3164  N   LYS A 207       7.269   9.691  -7.864  1.00  0.77           N  
ATOM   3165  CA  LYS A 207       6.830  10.144  -6.552  1.00  0.77           C  
ATOM   3166  C   LYS A 207       6.481   8.956  -5.676  1.00  0.77           C  
ATOM   3167  O   LYS A 207       6.214   7.864  -6.178  1.00  0.77           O  
ATOM   3168  CB  LYS A 207       5.637  11.085  -6.680  1.00  0.77           C  
ATOM   3169  CG  LYS A 207       5.893  12.312  -7.566  1.00  0.77           C  
ATOM   3170  CD  LYS A 207       6.986  13.212  -6.985  1.00  0.77           C  
ATOM   3171  CE  LYS A 207       7.162  14.480  -7.820  1.00  0.77           C  
ATOM   3172  NZ  LYS A 207       8.270  15.336  -7.309  1.00  0.77           N  
ATOM   3173  H   LYS A 207       6.590   9.280  -8.487  1.00  0.77           H  
ATOM   3174  HA  LYS A 207       7.649  10.681  -6.073  1.00  0.77           H  
ATOM   3175 1HB  LYS A 207       4.788  10.541  -7.093  1.00  0.77           H  
ATOM   3176 2HB  LYS A 207       5.346  11.438  -5.690  1.00  0.77           H  
ATOM   3177 1HG  LYS A 207       6.201  11.986  -8.560  1.00  0.77           H  
ATOM   3178 2HG  LYS A 207       4.975  12.890  -7.663  1.00  0.77           H  
ATOM   3179 1HD  LYS A 207       6.726  13.491  -5.963  1.00  0.77           H  
ATOM   3180 2HD  LYS A 207       7.934  12.668  -6.966  1.00  0.77           H  
ATOM   3181 1HE  LYS A 207       7.380  14.199  -8.850  1.00  0.77           H  
ATOM   3182 2HE  LYS A 207       6.235  15.053  -7.797  1.00  0.77           H  
ATOM   3183 1HZ  LYS A 207       8.356  16.160  -7.886  1.00  0.77           H  
ATOM   3184 2HZ  LYS A 207       8.075  15.610  -6.356  1.00  0.77           H  
ATOM   3185 3HZ  LYS A 207       9.135  14.810  -7.341  1.00  0.77           H  
ATOM   3186  N   ILE A 208       6.465   9.173  -4.370  1.00  0.77           N  
ATOM   3187  CA  ILE A 208       6.131   8.114  -3.433  1.00  0.77           C  
ATOM   3188  C   ILE A 208       4.702   8.271  -2.948  1.00  0.77           C  
ATOM   3189  O   ILE A 208       4.330   9.306  -2.397  1.00  0.77           O  
ATOM   3190  CB  ILE A 208       7.111   8.176  -2.266  1.00  0.77           C  
ATOM   3191  CG1 ILE A 208       8.541   8.004  -2.861  1.00  0.77           C  
ATOM   3192  CG2 ILE A 208       6.764   7.068  -1.244  1.00  0.77           C  
ATOM   3193  CD1 ILE A 208       9.651   8.375  -1.944  1.00  0.77           C  
ATOM   3194  H   ILE A 208       6.694  10.090  -4.014  1.00  0.77           H  
ATOM   3195  HA  ILE A 208       6.229   7.148  -3.931  1.00  0.77           H  
ATOM   3196  HB  ILE A 208       7.061   9.154  -1.783  1.00  0.77           H  
ATOM   3197 1HG1 ILE A 208       8.671   6.958  -3.155  1.00  0.77           H  
ATOM   3198 2HG1 ILE A 208       8.629   8.621  -3.746  1.00  0.77           H  
ATOM   3199 1HG2 ILE A 208       7.453   7.080  -0.418  1.00  0.77           H  
ATOM   3200 2HG2 ILE A 208       5.749   7.227  -0.866  1.00  0.77           H  
ATOM   3201 3HG2 ILE A 208       6.815   6.090  -1.736  1.00  0.77           H  
ATOM   3202 1HD1 ILE A 208      10.598   8.237  -2.424  1.00  0.77           H  
ATOM   3203 2HD1 ILE A 208       9.550   9.422  -1.673  1.00  0.77           H  
ATOM   3204 3HD1 ILE A 208       9.610   7.760  -1.068  1.00  0.77           H  
ATOM   3205  N   ALA A 209       3.876   7.272  -3.213  1.00  0.76           N  
ATOM   3206  CA  ALA A 209       2.479   7.368  -2.831  1.00  0.76           C  
ATOM   3207  C   ALA A 209       2.315   7.381  -1.318  1.00  0.76           C  
ATOM   3208  O   ALA A 209       2.875   6.522  -0.623  1.00  0.76           O  
ATOM   3209  CB  ALA A 209       1.703   6.208  -3.431  1.00  0.76           C  
ATOM   3210  H   ALA A 209       4.226   6.443  -3.679  1.00  0.76           H  
ATOM   3211  HA  ALA A 209       2.084   8.305  -3.223  1.00  0.76           H  
ATOM   3212 1HB  ALA A 209       0.654   6.306  -3.174  1.00  0.76           H  
ATOM   3213 2HB  ALA A 209       1.810   6.224  -4.515  1.00  0.76           H  
ATOM   3214 3HB  ALA A 209       2.090   5.265  -3.041  1.00  0.76           H  
ATOM   3215  N   LEU A 210       1.493   8.306  -0.829  1.00  0.74           N  
ATOM   3216  CA  LEU A 210       1.157   8.399   0.587  1.00  0.74           C  
ATOM   3217  C   LEU A 210      -0.349   8.166   0.660  1.00  0.74           C  
ATOM   3218  O   LEU A 210      -1.069   8.610  -0.234  1.00  0.74           O  
ATOM   3219  CB  LEU A 210       1.514   9.783   1.135  1.00  0.74           C  
ATOM   3220  CG  LEU A 210       2.980  10.275   0.887  1.00  0.74           C  
ATOM   3221  CD1 LEU A 210       3.125  11.674   1.430  1.00  0.74           C  
ATOM   3222  CD2 LEU A 210       3.985   9.365   1.529  1.00  0.74           C  
ATOM   3223  H   LEU A 210       1.091   8.976  -1.468  1.00  0.74           H  
ATOM   3224  HA  LEU A 210       1.674   7.623   1.152  1.00  0.74           H  
ATOM   3225 1HB  LEU A 210       0.838  10.509   0.700  1.00  0.74           H  
ATOM   3226 2HB  LEU A 210       1.348   9.772   2.212  1.00  0.74           H  
ATOM   3227  HG  LEU A 210       3.165  10.305  -0.190  1.00  0.74           H  
ATOM   3228 1HD1 LEU A 210       4.129  12.026   1.230  1.00  0.74           H  
ATOM   3229 2HD1 LEU A 210       2.421  12.334   0.960  1.00  0.74           H  
ATOM   3230 3HD1 LEU A 210       2.946  11.658   2.491  1.00  0.74           H  
ATOM   3231 1HD2 LEU A 210       4.991   9.732   1.327  1.00  0.74           H  
ATOM   3232 2HD2 LEU A 210       3.812   9.359   2.582  1.00  0.74           H  
ATOM   3233 3HD2 LEU A 210       3.884   8.355   1.130  1.00  0.74           H  
ATOM   3234  N   ALA A 211      -0.843   7.498   1.695  1.00  0.73           N  
ATOM   3235  CA  ALA A 211      -2.283   7.229   1.784  1.00  0.73           C  
ATOM   3236  C   ALA A 211      -3.134   8.481   1.833  1.00  0.73           C  
ATOM   3237  O   ALA A 211      -4.167   8.562   1.164  1.00  0.73           O  
ATOM   3238  CB  ALA A 211      -2.572   6.407   3.009  1.00  0.73           C  
ATOM   3239  H   ALA A 211      -0.224   7.133   2.414  1.00  0.73           H  
ATOM   3240  HA  ALA A 211      -2.574   6.671   0.898  1.00  0.73           H  
ATOM   3241 1HB  ALA A 211      -3.631   6.177   3.047  1.00  0.73           H  
ATOM   3242 2HB  ALA A 211      -2.001   5.499   2.957  1.00  0.73           H  
ATOM   3243 3HB  ALA A 211      -2.286   6.964   3.902  1.00  0.73           H  
ATOM   3244  N   ASP A 212      -2.692   9.475   2.590  1.00  0.71           N  
ATOM   3245  CA  ASP A 212      -3.427  10.719   2.694  1.00  0.71           C  
ATOM   3246  C   ASP A 212      -2.500  11.915   2.743  1.00  0.71           C  
ATOM   3247  O   ASP A 212      -2.124  12.374   3.817  1.00  0.71           O  
ATOM   3248  CB  ASP A 212      -4.319  10.648   3.938  1.00  0.71           C  
ATOM   3249  CG  ASP A 212      -5.183  11.885   4.172  1.00  0.71           C  
ATOM   3250  OD1 ASP A 212      -4.929  12.908   3.555  1.00  0.71           O  
ATOM   3251  OD2 ASP A 212      -6.069  11.818   4.987  1.00  0.71           O  
ATOM   3252  H   ASP A 212      -1.862   9.341   3.166  1.00  0.71           H  
ATOM   3253  HA  ASP A 212      -4.062  10.819   1.814  1.00  0.71           H  
ATOM   3254 1HB  ASP A 212      -4.979   9.783   3.850  1.00  0.71           H  
ATOM   3255 2HB  ASP A 212      -3.688  10.481   4.820  1.00  0.71           H  
ATOM   3256  N   LYS A 213      -2.203  12.488   1.578  1.00  0.71           N  
ATOM   3257  CA  LYS A 213      -1.232  13.572   1.506  1.00  0.71           C  
ATOM   3258  C   LYS A 213      -1.628  14.796   2.323  1.00  0.71           C  
ATOM   3259  O   LYS A 213      -0.765  15.472   2.889  1.00  0.71           O  
ATOM   3260  CB  LYS A 213      -1.020  13.986   0.051  1.00  0.71           C  
ATOM   3261  CG  LYS A 213      -0.272  12.948  -0.780  1.00  0.71           C  
ATOM   3262  CD  LYS A 213      -0.092  13.388  -2.220  1.00  0.71           C  
ATOM   3263  CE  LYS A 213       0.681  12.341  -3.022  1.00  0.71           C  
ATOM   3264  NZ  LYS A 213       0.842  12.750  -4.448  1.00  0.71           N  
ATOM   3265  H   LYS A 213      -2.597  12.105   0.729  1.00  0.71           H  
ATOM   3266  HA  LYS A 213      -0.286  13.201   1.900  1.00  0.71           H  
ATOM   3267 1HB  LYS A 213      -1.986  14.170  -0.419  1.00  0.71           H  
ATOM   3268 2HB  LYS A 213      -0.457  14.919   0.017  1.00  0.71           H  
ATOM   3269 1HG  LYS A 213       0.702  12.792  -0.357  1.00  0.71           H  
ATOM   3270 2HG  LYS A 213      -0.813  11.999  -0.757  1.00  0.71           H  
ATOM   3271 1HD  LYS A 213      -1.069  13.540  -2.681  1.00  0.71           H  
ATOM   3272 2HD  LYS A 213       0.455  14.330  -2.247  1.00  0.71           H  
ATOM   3273 1HE  LYS A 213       1.668  12.207  -2.576  1.00  0.71           H  
ATOM   3274 2HE  LYS A 213       0.146  11.392  -2.983  1.00  0.71           H  
ATOM   3275 1HZ  LYS A 213       1.358  12.040  -4.949  1.00  0.71           H  
ATOM   3276 2HZ  LYS A 213      -0.069  12.867  -4.872  1.00  0.71           H  
ATOM   3277 3HZ  LYS A 213       1.346  13.624  -4.491  1.00  0.71           H  
ATOM   3278  N   GLU A 214      -2.923  15.108   2.388  1.00  0.70           N  
ATOM   3279  CA  GLU A 214      -3.307  16.298   3.129  1.00  0.70           C  
ATOM   3280  C   GLU A 214      -3.140  16.062   4.623  1.00  0.70           C  
ATOM   3281  O   GLU A 214      -2.655  16.946   5.342  1.00  0.70           O  
ATOM   3282  CB  GLU A 214      -4.734  16.717   2.790  1.00  0.70           C  
ATOM   3283  CG  GLU A 214      -4.913  17.228   1.341  1.00  0.70           C  
ATOM   3284  CD  GLU A 214      -4.093  18.479   1.023  1.00  0.70           C  
ATOM   3285  OE1 GLU A 214      -4.182  19.433   1.756  1.00  0.70           O  
ATOM   3286  OE2 GLU A 214      -3.360  18.463   0.045  1.00  0.70           O  
ATOM   3287  H   GLU A 214      -3.623  14.515   1.956  1.00  0.70           H  
ATOM   3288  HA  GLU A 214      -2.643  17.110   2.846  1.00  0.70           H  
ATOM   3289 1HB  GLU A 214      -5.403  15.865   2.935  1.00  0.70           H  
ATOM   3290 2HB  GLU A 214      -5.054  17.504   3.471  1.00  0.70           H  
ATOM   3291 1HG  GLU A 214      -4.616  16.433   0.657  1.00  0.70           H  
ATOM   3292 2HG  GLU A 214      -5.968  17.439   1.171  1.00  0.70           H  
ATOM   3293  N   LYS A 215      -3.472  14.856   5.096  1.00  0.70           N  
ATOM   3294  CA  LYS A 215      -3.277  14.592   6.512  1.00  0.70           C  
ATOM   3295  C   LYS A 215      -1.803  14.538   6.827  1.00  0.70           C  
ATOM   3296  O   LYS A 215      -1.391  15.072   7.851  1.00  0.70           O  
ATOM   3297  CB  LYS A 215      -3.950  13.326   7.018  1.00  0.70           C  
ATOM   3298  CG  LYS A 215      -3.750  13.144   8.525  1.00  0.70           C  
ATOM   3299  CD  LYS A 215      -4.547  11.993   9.103  1.00  0.70           C  
ATOM   3300  CE  LYS A 215      -4.263  11.861  10.605  1.00  0.70           C  
ATOM   3301  NZ  LYS A 215      -5.091  10.810  11.248  1.00  0.70           N  
ATOM   3302  H   LYS A 215      -3.885  14.141   4.481  1.00  0.70           H  
ATOM   3303  HA  LYS A 215      -3.702  15.422   7.073  1.00  0.70           H  
ATOM   3304 1HB  LYS A 215      -5.019  13.357   6.799  1.00  0.70           H  
ATOM   3305 2HB  LYS A 215      -3.528  12.460   6.507  1.00  0.70           H  
ATOM   3306 1HG  LYS A 215      -2.693  12.966   8.718  1.00  0.70           H  
ATOM   3307 2HG  LYS A 215      -4.036  14.061   9.037  1.00  0.70           H  
ATOM   3308 1HD  LYS A 215      -5.613  12.164   8.946  1.00  0.70           H  
ATOM   3309 2HD  LYS A 215      -4.264  11.067   8.602  1.00  0.70           H  
ATOM   3310 1HE  LYS A 215      -3.209  11.607  10.739  1.00  0.70           H  
ATOM   3311 2HE  LYS A 215      -4.458  12.814  11.093  1.00  0.70           H  
ATOM   3312 1HZ  LYS A 215      -4.846  10.769  12.240  1.00  0.70           H  
ATOM   3313 2HZ  LYS A 215      -6.067  11.035  11.148  1.00  0.70           H  
ATOM   3314 3HZ  LYS A 215      -4.902   9.923  10.817  1.00  0.70           H  
ATOM   3315  N   VAL A 216      -1.001  13.937   5.942  1.00  0.70           N  
ATOM   3316  CA  VAL A 216       0.428  13.823   6.196  1.00  0.70           C  
ATOM   3317  C   VAL A 216       1.051  15.200   6.353  1.00  0.70           C  
ATOM   3318  O   VAL A 216       1.812  15.436   7.294  1.00  0.70           O  
ATOM   3319  CB  VAL A 216       1.157  13.101   5.061  1.00  0.70           C  
ATOM   3320  CG1 VAL A 216       2.629  13.208   5.276  1.00  0.70           C  
ATOM   3321  CG2 VAL A 216       0.780  11.658   5.036  1.00  0.70           C  
ATOM   3322  H   VAL A 216      -1.404  13.521   5.100  1.00  0.70           H  
ATOM   3323  HA  VAL A 216       0.573  13.244   7.102  1.00  0.70           H  
ATOM   3324  HB  VAL A 216       0.900  13.573   4.114  1.00  0.70           H  
ATOM   3325 1HG1 VAL A 216       3.127  12.702   4.486  1.00  0.70           H  
ATOM   3326 2HG1 VAL A 216       2.931  14.255   5.295  1.00  0.70           H  
ATOM   3327 3HG1 VAL A 216       2.876  12.737   6.221  1.00  0.70           H  
ATOM   3328 1HG2 VAL A 216       1.296  11.168   4.229  1.00  0.70           H  
ATOM   3329 2HG2 VAL A 216       1.055  11.213   5.976  1.00  0.70           H  
ATOM   3330 3HG2 VAL A 216      -0.268  11.545   4.896  1.00  0.70           H  
ATOM   3331  N   LYS A 217       0.712  16.131   5.462  1.00  0.70           N  
ATOM   3332  CA  LYS A 217       1.234  17.481   5.594  1.00  0.70           C  
ATOM   3333  C   LYS A 217       0.746  18.138   6.887  1.00  0.70           C  
ATOM   3334  O   LYS A 217       1.516  18.798   7.587  1.00  0.70           O  
ATOM   3335  CB  LYS A 217       0.821  18.315   4.388  1.00  0.70           C  
ATOM   3336  CG  LYS A 217       1.543  17.948   3.088  1.00  0.70           C  
ATOM   3337  CD  LYS A 217       1.166  18.903   1.960  1.00  0.70           C  
ATOM   3338  CE  LYS A 217      -0.270  18.638   1.506  1.00  0.70           C  
ATOM   3339  NZ  LYS A 217      -0.678  19.465   0.335  1.00  0.70           N  
ATOM   3340  H   LYS A 217       0.092  15.900   4.681  1.00  0.70           H  
ATOM   3341  HA  LYS A 217       2.322  17.429   5.629  1.00  0.70           H  
ATOM   3342 1HB  LYS A 217      -0.254  18.182   4.215  1.00  0.70           H  
ATOM   3343 2HB  LYS A 217       0.994  19.369   4.593  1.00  0.70           H  
ATOM   3344 1HG  LYS A 217       2.620  17.986   3.249  1.00  0.70           H  
ATOM   3345 2HG  LYS A 217       1.275  16.934   2.801  1.00  0.70           H  
ATOM   3346 1HD  LYS A 217       1.250  19.934   2.304  1.00  0.70           H  
ATOM   3347 2HD  LYS A 217       1.839  18.758   1.117  1.00  0.70           H  
ATOM   3348 1HE  LYS A 217      -0.367  17.586   1.240  1.00  0.70           H  
ATOM   3349 2HE  LYS A 217      -0.946  18.853   2.335  1.00  0.70           H  
ATOM   3350 1HZ  LYS A 217      -1.662  19.210   0.113  1.00  0.70           H  
ATOM   3351 2HZ  LYS A 217      -0.626  20.443   0.563  1.00  0.70           H  
ATOM   3352 3HZ  LYS A 217      -0.089  19.267  -0.452  1.00  0.70           H  
ATOM   3353  N   LYS A 218      -0.522  17.924   7.250  1.00  0.71           N  
ATOM   3354  CA  LYS A 218      -1.045  18.519   8.473  1.00  0.71           C  
ATOM   3355  C   LYS A 218      -0.272  18.030   9.688  1.00  0.71           C  
ATOM   3356  O   LYS A 218       0.189  18.836  10.506  1.00  0.71           O  
ATOM   3357  CB  LYS A 218      -2.530  18.190   8.645  1.00  0.71           C  
ATOM   3358  CG  LYS A 218      -3.207  18.803   9.877  1.00  0.71           C  
ATOM   3359  CD  LYS A 218      -4.693  18.418   9.924  1.00  0.71           C  
ATOM   3360  CE  LYS A 218      -5.446  19.147  11.043  1.00  0.71           C  
ATOM   3361  NZ  LYS A 218      -4.991  18.729  12.396  1.00  0.71           N  
ATOM   3362  H   LYS A 218      -1.149  17.376   6.657  1.00  0.71           H  
ATOM   3363  HA  LYS A 218      -0.926  19.601   8.411  1.00  0.71           H  
ATOM   3364 1HB  LYS A 218      -3.075  18.506   7.756  1.00  0.71           H  
ATOM   3365 2HB  LYS A 218      -2.646  17.113   8.723  1.00  0.71           H  
ATOM   3366 1HG  LYS A 218      -2.714  18.438  10.786  1.00  0.71           H  
ATOM   3367 2HG  LYS A 218      -3.116  19.888   9.848  1.00  0.71           H  
ATOM   3368 1HD  LYS A 218      -5.158  18.659   8.967  1.00  0.71           H  
ATOM   3369 2HD  LYS A 218      -4.775  17.343  10.086  1.00  0.71           H  
ATOM   3370 1HE  LYS A 218      -5.288  20.219  10.937  1.00  0.71           H  
ATOM   3371 2HE  LYS A 218      -6.509  18.934  10.950  1.00  0.71           H  
ATOM   3372 1HZ  LYS A 218      -5.495  19.228  13.106  1.00  0.71           H  
ATOM   3373 2HZ  LYS A 218      -5.129  17.743  12.526  1.00  0.71           H  
ATOM   3374 3HZ  LYS A 218      -3.989  18.940  12.507  1.00  0.71           H  
ATOM   3375  N   VAL A 219      -0.093  16.708   9.796  1.00  0.72           N  
ATOM   3376  CA  VAL A 219       0.582  16.174  10.964  1.00  0.72           C  
ATOM   3377  C   VAL A 219       2.052  16.540  10.934  1.00  0.72           C  
ATOM   3378  O   VAL A 219       2.644  16.784  11.981  1.00  0.72           O  
ATOM   3379  CB  VAL A 219       0.401  14.631  11.069  1.00  0.72           C  
ATOM   3380  CG1 VAL A 219      -1.063  14.307  11.152  1.00  0.72           C  
ATOM   3381  CG2 VAL A 219       1.004  13.931   9.893  1.00  0.72           C  
ATOM   3382  H   VAL A 219      -0.464  16.086   9.078  1.00  0.72           H  
ATOM   3383  HA  VAL A 219       0.133  16.621  11.851  1.00  0.72           H  
ATOM   3384  HB  VAL A 219       0.866  14.273  11.977  1.00  0.72           H  
ATOM   3385 1HG1 VAL A 219      -1.192  13.227  11.242  1.00  0.72           H  
ATOM   3386 2HG1 VAL A 219      -1.496  14.796  12.024  1.00  0.72           H  
ATOM   3387 3HG1 VAL A 219      -1.564  14.654  10.262  1.00  0.72           H  
ATOM   3388 1HG2 VAL A 219       0.842  12.865   9.986  1.00  0.72           H  
ATOM   3389 2HG2 VAL A 219       0.517  14.290   9.039  1.00  0.72           H  
ATOM   3390 3HG2 VAL A 219       2.066  14.128   9.819  1.00  0.72           H  
ATOM   3391  N   SER A 220       2.632  16.703   9.749  1.00  0.73           N  
ATOM   3392  CA  SER A 220       4.008  17.124   9.701  1.00  0.73           C  
ATOM   3393  C   SER A 220       4.144  18.479  10.359  1.00  0.73           C  
ATOM   3394  O   SER A 220       4.974  18.661  11.243  1.00  0.73           O  
ATOM   3395  CB  SER A 220       4.489  17.205   8.285  1.00  0.73           C  
ATOM   3396  OG  SER A 220       5.814  17.625   8.247  1.00  0.73           O  
ATOM   3397  H   SER A 220       2.140  16.486   8.882  1.00  0.73           H  
ATOM   3398  HA  SER A 220       4.613  16.404  10.249  1.00  0.73           H  
ATOM   3399 1HB  SER A 220       4.395  16.233   7.815  1.00  0.73           H  
ATOM   3400 2HB  SER A 220       3.874  17.892   7.720  1.00  0.73           H  
ATOM   3401  HG  SER A 220       6.144  17.295   7.399  1.00  0.73           H  
ATOM   3402  N   VAL A 221       3.280  19.416   9.986  1.00  0.74           N  
ATOM   3403  CA  VAL A 221       3.355  20.754  10.541  1.00  0.74           C  
ATOM   3404  C   VAL A 221       3.141  20.760  12.053  1.00  0.74           C  
ATOM   3405  O   VAL A 221       3.870  21.438  12.790  1.00  0.74           O  
ATOM   3406  CB  VAL A 221       2.330  21.664   9.850  1.00  0.74           C  
ATOM   3407  CG1 VAL A 221       2.251  23.005  10.571  1.00  0.74           C  
ATOM   3408  CG2 VAL A 221       2.750  21.863   8.400  1.00  0.74           C  
ATOM   3409  H   VAL A 221       2.587  19.199   9.266  1.00  0.74           H  
ATOM   3410  HA  VAL A 221       4.348  21.149  10.333  1.00  0.74           H  
ATOM   3411  HB  VAL A 221       1.343  21.193   9.888  1.00  0.74           H  
ATOM   3412 1HG1 VAL A 221       1.518  23.640  10.076  1.00  0.74           H  
ATOM   3413 2HG1 VAL A 221       1.948  22.842  11.606  1.00  0.74           H  
ATOM   3414 3HG1 VAL A 221       3.226  23.489  10.549  1.00  0.74           H  
ATOM   3415 1HG2 VAL A 221       2.025  22.499   7.895  1.00  0.74           H  
ATOM   3416 2HG2 VAL A 221       3.732  22.331   8.367  1.00  0.74           H  
ATOM   3417 3HG2 VAL A 221       2.795  20.899   7.901  1.00  0.74           H  
ATOM   3418  N   GLU A 222       2.155  20.006  12.541  1.00  0.76           N  
ATOM   3419  CA  GLU A 222       1.921  19.975  13.985  1.00  0.76           C  
ATOM   3420  C   GLU A 222       3.114  19.387  14.759  1.00  0.76           C  
ATOM   3421  O   GLU A 222       3.457  19.863  15.855  1.00  0.76           O  
ATOM   3422  CB  GLU A 222       0.666  19.166  14.306  1.00  0.76           C  
ATOM   3423  CG  GLU A 222      -0.648  19.805  13.860  1.00  0.76           C  
ATOM   3424  CD  GLU A 222      -1.844  18.951  14.202  1.00  0.76           C  
ATOM   3425  OE1 GLU A 222      -1.678  17.993  14.924  1.00  0.76           O  
ATOM   3426  OE2 GLU A 222      -2.927  19.247  13.728  1.00  0.76           O  
ATOM   3427  H   GLU A 222       1.564  19.466  11.902  1.00  0.76           H  
ATOM   3428  HA  GLU A 222       1.769  20.999  14.324  1.00  0.76           H  
ATOM   3429 1HB  GLU A 222       0.737  18.193  13.817  1.00  0.76           H  
ATOM   3430 2HB  GLU A 222       0.611  18.989  15.379  1.00  0.76           H  
ATOM   3431 1HG  GLU A 222      -0.754  20.777  14.339  1.00  0.76           H  
ATOM   3432 2HG  GLU A 222      -0.613  19.962  12.781  1.00  0.76           H  
ATOM   3433  N   LYS A 223       3.761  18.364  14.187  1.00  0.77           N  
ATOM   3434  CA  LYS A 223       4.878  17.715  14.859  1.00  0.77           C  
ATOM   3435  C   LYS A 223       6.121  18.602  14.771  1.00  0.77           C  
ATOM   3436  O   LYS A 223       6.864  18.732  15.748  1.00  0.77           O  
ATOM   3437  CB  LYS A 223       5.094  16.307  14.293  1.00  0.77           C  
ATOM   3438  CG  LYS A 223       4.153  15.215  14.963  1.00  0.77           C  
ATOM   3439  CD  LYS A 223       2.664  15.275  14.491  1.00  0.77           C  
ATOM   3440  CE  LYS A 223       1.749  14.453  15.419  1.00  0.77           C  
ATOM   3441  NZ  LYS A 223       0.250  14.593  15.149  1.00  0.77           N  
ATOM   3442  H   LYS A 223       3.439  17.995  13.290  1.00  0.77           H  
ATOM   3443  HA  LYS A 223       4.627  17.605  15.913  1.00  0.77           H  
ATOM   3444 1HB  LYS A 223       4.912  16.314  13.214  1.00  0.77           H  
ATOM   3445 2HB  LYS A 223       6.122  16.006  14.451  1.00  0.77           H  
ATOM   3446 1HG  LYS A 223       4.547  14.221  14.764  1.00  0.77           H  
ATOM   3447 2HG  LYS A 223       4.134  15.368  16.023  1.00  0.77           H  
ATOM   3448 1HD  LYS A 223       2.311  16.302  14.451  1.00  0.77           H  
ATOM   3449 2HD  LYS A 223       2.603  14.839  13.501  1.00  0.77           H  
ATOM   3450 1HE  LYS A 223       2.013  13.406  15.328  1.00  0.77           H  
ATOM   3451 2HE  LYS A 223       1.941  14.788  16.423  1.00  0.77           H  
ATOM   3452 1HZ  LYS A 223      -0.260  14.032  15.818  1.00  0.77           H  
ATOM   3453 2HZ  LYS A 223      -0.047  15.555  15.241  1.00  0.77           H  
ATOM   3454 3HZ  LYS A 223      -0.012  14.254  14.215  1.00  0.77           H  
ATOM   3455  N   ILE A 224       6.309  19.288  13.639  1.00  0.79           N  
ATOM   3456  CA  ILE A 224       7.422  20.219  13.504  1.00  0.79           C  
ATOM   3457  C   ILE A 224       7.262  21.328  14.519  1.00  0.79           C  
ATOM   3458  O   ILE A 224       8.211  21.676  15.215  1.00  0.79           O  
ATOM   3459  CB  ILE A 224       7.517  20.846  12.101  1.00  0.79           C  
ATOM   3460  CG1 ILE A 224       7.900  19.801  11.073  1.00  0.79           C  
ATOM   3461  CG2 ILE A 224       8.526  21.987  12.121  1.00  0.79           C  
ATOM   3462  CD1 ILE A 224       7.720  20.240   9.652  1.00  0.79           C  
ATOM   3463  H   ILE A 224       5.680  19.151  12.848  1.00  0.79           H  
ATOM   3464  HA  ILE A 224       8.353  19.686  13.711  1.00  0.79           H  
ATOM   3465  HB  ILE A 224       6.534  21.231  11.815  1.00  0.79           H  
ATOM   3466 1HG1 ILE A 224       8.947  19.529  11.219  1.00  0.79           H  
ATOM   3467 2HG1 ILE A 224       7.297  18.936  11.228  1.00  0.79           H  
ATOM   3468 1HG2 ILE A 224       8.581  22.441  11.134  1.00  0.79           H  
ATOM   3469 2HG2 ILE A 224       8.209  22.735  12.846  1.00  0.79           H  
ATOM   3470 3HG2 ILE A 224       9.501  21.602  12.400  1.00  0.79           H  
ATOM   3471 1HD1 ILE A 224       8.010  19.428   8.985  1.00  0.79           H  
ATOM   3472 2HD1 ILE A 224       6.670  20.488   9.483  1.00  0.79           H  
ATOM   3473 3HD1 ILE A 224       8.338  21.113   9.456  1.00  0.79           H  
ATOM   3474  N   THR A 225       6.044  21.867  14.628  1.00  0.82           N  
ATOM   3475  CA  THR A 225       5.766  22.942  15.563  1.00  0.82           C  
ATOM   3476  C   THR A 225       6.105  22.513  16.986  1.00  0.82           C  
ATOM   3477  O   THR A 225       6.773  23.251  17.717  1.00  0.82           O  
ATOM   3478  CB  THR A 225       4.290  23.358  15.486  1.00  0.82           C  
ATOM   3479  OG1 THR A 225       3.993  23.812  14.155  1.00  0.82           O  
ATOM   3480  CG2 THR A 225       4.017  24.460  16.481  1.00  0.82           C  
ATOM   3481  H   THR A 225       5.291  21.543  14.021  1.00  0.82           H  
ATOM   3482  HA  THR A 225       6.386  23.798  15.304  1.00  0.82           H  
ATOM   3483  HB  THR A 225       3.658  22.500  15.713  1.00  0.82           H  
ATOM   3484  HG1 THR A 225       4.106  23.048  13.540  1.00  0.82           H  
ATOM   3485 1HG2 THR A 225       2.969  24.750  16.423  1.00  0.82           H  
ATOM   3486 2HG2 THR A 225       4.241  24.100  17.483  1.00  0.82           H  
ATOM   3487 3HG2 THR A 225       4.646  25.320  16.255  1.00  0.82           H  
ATOM   3488  N   THR A 226       5.693  21.299  17.367  1.00  0.85           N  
ATOM   3489  CA  THR A 226       5.990  20.790  18.697  1.00  0.85           C  
ATOM   3490  C   THR A 226       7.498  20.768  18.934  1.00  0.85           C  
ATOM   3491  O   THR A 226       7.994  21.272  19.952  1.00  0.85           O  
ATOM   3492  CB  THR A 226       5.430  19.362  18.854  1.00  0.85           C  
ATOM   3493  OG1 THR A 226       3.997  19.388  18.707  1.00  0.85           O  
ATOM   3494  CG2 THR A 226       5.813  18.773  20.202  1.00  0.85           C  
ATOM   3495  H   THR A 226       5.126  20.733  16.733  1.00  0.85           H  
ATOM   3496  HA  THR A 226       5.530  21.445  19.435  1.00  0.85           H  
ATOM   3497  HB  THR A 226       5.844  18.732  18.074  1.00  0.85           H  
ATOM   3498  HG1 THR A 226       3.768  19.676  17.792  1.00  0.85           H  
ATOM   3499 1HG2 THR A 226       5.416  17.761  20.284  1.00  0.85           H  
ATOM   3500 2HG2 THR A 226       6.901  18.741  20.291  1.00  0.85           H  
ATOM   3501 3HG2 THR A 226       5.403  19.388  21.000  1.00  0.85           H  
ATOM   3502  N   LEU A 227       8.229  20.231  17.965  1.00  0.89           N  
ATOM   3503  CA  LEU A 227       9.671  20.144  18.058  1.00  0.89           C  
ATOM   3504  C   LEU A 227      10.341  21.515  18.095  1.00  0.89           C  
ATOM   3505  O   LEU A 227      11.287  21.697  18.848  1.00  0.89           O  
ATOM   3506  CB  LEU A 227      10.184  19.298  16.898  1.00  0.89           C  
ATOM   3507  CG  LEU A 227       9.821  17.810  17.009  1.00  0.89           C  
ATOM   3508  CD1 LEU A 227      10.128  17.109  15.725  1.00  0.89           C  
ATOM   3509  CD2 LEU A 227      10.624  17.206  18.148  1.00  0.89           C  
ATOM   3510  H   LEU A 227       7.762  19.844  17.143  1.00  0.89           H  
ATOM   3511  HA  LEU A 227       9.916  19.630  18.985  1.00  0.89           H  
ATOM   3512 1HB  LEU A 227       9.754  19.680  15.972  1.00  0.89           H  
ATOM   3513 2HB  LEU A 227      11.269  19.387  16.842  1.00  0.89           H  
ATOM   3514  HG  LEU A 227       8.759  17.709  17.214  1.00  0.89           H  
ATOM   3515 1HD1 LEU A 227       9.871  16.066  15.810  1.00  0.89           H  
ATOM   3516 2HD1 LEU A 227       9.541  17.560  14.923  1.00  0.89           H  
ATOM   3517 3HD1 LEU A 227      11.175  17.204  15.516  1.00  0.89           H  
ATOM   3518 1HD2 LEU A 227      10.391  16.156  18.266  1.00  0.89           H  
ATOM   3519 2HD2 LEU A 227      11.684  17.311  17.935  1.00  0.89           H  
ATOM   3520 3HD2 LEU A 227      10.381  17.737  19.061  1.00  0.89           H  
ATOM   3521  N   LYS A 228       9.818  22.499  17.351  1.00  0.93           N  
ATOM   3522  CA  LYS A 228      10.414  23.837  17.342  1.00  0.93           C  
ATOM   3523  C   LYS A 228      10.164  24.568  18.670  1.00  0.93           C  
ATOM   3524  O   LYS A 228      10.998  25.363  19.130  1.00  0.93           O  
ATOM   3525  CB  LYS A 228       9.878  24.679  16.183  1.00  0.93           C  
ATOM   3526  CG  LYS A 228      10.290  24.207  14.768  1.00  0.93           C  
ATOM   3527  CD  LYS A 228      11.795  24.267  14.524  1.00  0.93           C  
ATOM   3528  CE  LYS A 228      12.107  23.984  13.051  1.00  0.93           C  
ATOM   3529  NZ  LYS A 228      13.570  23.949  12.772  1.00  0.93           N  
ATOM   3530  H   LYS A 228       9.028  22.297  16.742  1.00  0.93           H  
ATOM   3531  HA  LYS A 228      11.482  23.731  17.200  1.00  0.93           H  
ATOM   3532 1HB  LYS A 228       8.784  24.669  16.221  1.00  0.93           H  
ATOM   3533 2HB  LYS A 228      10.198  25.711  16.307  1.00  0.93           H  
ATOM   3534 1HG  LYS A 228       9.994  23.178  14.641  1.00  0.93           H  
ATOM   3535 2HG  LYS A 228       9.776  24.805  14.019  1.00  0.93           H  
ATOM   3536 1HD  LYS A 228      12.178  25.252  14.791  1.00  0.93           H  
ATOM   3537 2HD  LYS A 228      12.297  23.517  15.141  1.00  0.93           H  
ATOM   3538 1HE  LYS A 228      11.671  23.030  12.764  1.00  0.93           H  
ATOM   3539 2HE  LYS A 228      11.657  24.772  12.450  1.00  0.93           H  
ATOM   3540 1HZ  LYS A 228      13.723  23.773  11.792  1.00  0.93           H  
ATOM   3541 2HZ  LYS A 228      13.990  24.831  13.024  1.00  0.93           H  
ATOM   3542 3HZ  LYS A 228      14.015  23.190  13.306  1.00  0.93           H  
ATOM   3543  N   ASN A 229       9.017  24.299  19.296  1.00  0.98           N  
ATOM   3544  CA  ASN A 229       8.709  24.899  20.588  1.00  0.98           C  
ATOM   3545  C   ASN A 229       9.561  24.294  21.712  1.00  0.98           C  
ATOM   3546  O   ASN A 229       9.907  24.974  22.680  1.00  0.98           O  
ATOM   3547  CB  ASN A 229       7.231  24.764  20.900  1.00  0.98           C  
ATOM   3548  CG  ASN A 229       6.371  25.698  20.082  1.00  0.98           C  
ATOM   3549  OD1 ASN A 229       6.838  26.731  19.583  1.00  0.98           O  
ATOM   3550  ND2 ASN A 229       5.112  25.374  19.959  1.00  0.98           N  
ATOM   3551  H   ASN A 229       8.336  23.676  18.858  1.00  0.98           H  
ATOM   3552  HA  ASN A 229       8.952  25.960  20.537  1.00  0.98           H  
ATOM   3553 1HB  ASN A 229       6.920  23.736  20.695  1.00  0.98           H  
ATOM   3554 2HB  ASN A 229       7.062  24.954  21.958  1.00  0.98           H  
ATOM   3555 1HD2 ASN A 229       4.492  25.975  19.455  1.00  0.98           H  
ATOM   3556 2HD2 ASN A 229       4.768  24.538  20.384  1.00  0.98           H  
ATOM   3557  N   ASP A 230       9.921  23.016  21.571  1.00  1.02           N  
ATOM   3558  CA  ASP A 230      10.711  22.309  22.573  1.00  1.02           C  
ATOM   3559  C   ASP A 230      12.070  23.000  22.793  1.00  1.02           C  
ATOM   3560  O   ASP A 230      12.867  23.111  21.853  1.00  1.02           O  
ATOM   3561  CB  ASP A 230      10.939  20.861  22.131  1.00  1.02           C  
ATOM   3562  CG  ASP A 230      11.608  19.975  23.185  1.00  1.02           C  
ATOM   3563  OD1 ASP A 230      10.899  19.235  23.816  1.00  1.02           O  
ATOM   3564  OD2 ASP A 230      12.833  20.048  23.367  1.00  1.02           O  
ATOM   3565  H   ASP A 230       9.580  22.497  20.760  1.00  1.02           H  
ATOM   3566  HA  ASP A 230      10.121  22.304  23.482  1.00  1.02           H  
ATOM   3567 1HB  ASP A 230       9.981  20.417  21.845  1.00  1.02           H  
ATOM   3568 2HB  ASP A 230      11.547  20.877  21.247  1.00  1.02           H  
ATOM   3569  N   PRO A 231      12.465  23.308  24.042  1.00  1.06           N  
ATOM   3570  CA  PRO A 231      13.679  24.027  24.379  1.00  1.06           C  
ATOM   3571  C   PRO A 231      14.951  23.321  23.920  1.00  1.06           C  
ATOM   3572  O   PRO A 231      15.995  23.964  23.804  1.00  1.06           O  
ATOM   3573  CB  PRO A 231      13.614  24.116  25.911  1.00  1.06           C  
ATOM   3574  CG  PRO A 231      12.710  22.984  26.330  1.00  1.06           C  
ATOM   3575  CD  PRO A 231      11.688  22.871  25.223  1.00  1.06           C  
ATOM   3576  HA  PRO A 231      13.619  25.031  23.937  1.00  1.06           H  
ATOM   3577 1HB  PRO A 231      14.627  24.021  26.329  1.00  1.06           H  
ATOM   3578 2HB  PRO A 231      13.233  25.103  26.212  1.00  1.06           H  
ATOM   3579 1HG  PRO A 231      13.299  22.059  26.441  1.00  1.06           H  
ATOM   3580 2HG  PRO A 231      12.259  23.193  27.311  1.00  1.06           H  
ATOM   3581 1HD  PRO A 231      11.396  21.819  25.166  1.00  1.06           H  
ATOM   3582 2HD  PRO A 231      10.832  23.542  25.393  1.00  1.06           H  
ATOM   3583  N   VAL A 232      14.896  22.015  23.666  1.00  1.08           N  
ATOM   3584  CA  VAL A 232      16.087  21.325  23.226  1.00  1.08           C  
ATOM   3585  C   VAL A 232      15.975  20.932  21.762  1.00  1.08           C  
ATOM   3586  O   VAL A 232      16.891  21.170  20.979  1.00  1.08           O  
ATOM   3587  CB  VAL A 232      16.380  20.104  24.089  1.00  1.08           C  
ATOM   3588  CG1 VAL A 232      17.554  19.418  23.498  1.00  1.08           C  
ATOM   3589  CG2 VAL A 232      16.658  20.544  25.514  1.00  1.08           C  
ATOM   3590  H   VAL A 232      14.029  21.474  23.731  1.00  1.08           H  
ATOM   3591  HA  VAL A 232      16.936  21.996  23.332  1.00  1.08           H  
ATOM   3592  HB  VAL A 232      15.536  19.429  24.074  1.00  1.08           H  
ATOM   3593 1HG1 VAL A 232      17.828  18.536  24.048  1.00  1.08           H  
ATOM   3594 2HG1 VAL A 232      17.304  19.148  22.490  1.00  1.08           H  
ATOM   3595 3HG1 VAL A 232      18.378  20.107  23.493  1.00  1.08           H  
ATOM   3596 1HG2 VAL A 232      16.885  19.684  26.135  1.00  1.08           H  
ATOM   3597 2HG2 VAL A 232      17.508  21.227  25.521  1.00  1.08           H  
ATOM   3598 3HG2 VAL A 232      15.780  21.053  25.911  1.00  1.08           H  
ATOM   3599  N   ALA A 233      14.883  20.286  21.369  1.00  1.08           N  
ATOM   3600  CA  ALA A 233      14.774  19.889  19.960  1.00  1.08           C  
ATOM   3601  C   ALA A 233      14.683  21.115  19.064  1.00  1.08           C  
ATOM   3602  O   ALA A 233      15.171  21.108  17.937  1.00  1.08           O  
ATOM   3603  CB  ALA A 233      13.572  19.002  19.698  1.00  1.08           C  
ATOM   3604  H   ALA A 233      14.120  20.116  22.033  1.00  1.08           H  
ATOM   3605  HA  ALA A 233      15.677  19.341  19.693  1.00  1.08           H  
ATOM   3606 1HB  ALA A 233      13.557  18.743  18.655  1.00  1.08           H  
ATOM   3607 2HB  ALA A 233      13.609  18.107  20.275  1.00  1.08           H  
ATOM   3608 3HB  ALA A 233      12.669  19.534  19.934  1.00  1.08           H  
ATOM   3609  N   GLY A 234      14.014  22.157  19.553  1.00  1.05           N  
ATOM   3610  CA  GLY A 234      13.794  23.369  18.797  1.00  1.05           C  
ATOM   3611  C   GLY A 234      14.779  24.489  19.058  1.00  1.05           C  
ATOM   3612  O   GLY A 234      15.110  25.242  18.137  1.00  1.05           O  
ATOM   3613  H   GLY A 234      13.607  22.130  20.480  1.00  1.05           H  
ATOM   3614 1HA  GLY A 234      13.767  23.135  17.735  1.00  1.05           H  
ATOM   3615 2HA  GLY A 234      12.813  23.728  19.067  1.00  1.05           H  
ATOM   3616  N   GLN A 235      15.253  24.623  20.295  1.00  1.01           N  
ATOM   3617  CA  GLN A 235      16.170  25.735  20.541  1.00  1.01           C  
ATOM   3618  C   GLN A 235      17.637  25.313  20.810  1.00  1.01           C  
ATOM   3619  O   GLN A 235      18.559  25.780  20.132  1.00  1.01           O  
ATOM   3620  CB  GLN A 235      15.609  26.578  21.685  1.00  1.01           C  
ATOM   3621  CG  GLN A 235      14.160  27.097  21.414  1.00  1.01           C  
ATOM   3622  CD  GLN A 235      14.037  27.987  20.175  1.00  1.01           C  
ATOM   3623  OE1 GLN A 235      14.778  28.970  20.054  1.00  1.01           O  
ATOM   3624  NE2 GLN A 235      13.105  27.665  19.256  1.00  1.01           N  
ATOM   3625  H   GLN A 235      14.904  24.004  21.027  1.00  1.01           H  
ATOM   3626  HA  GLN A 235      16.182  26.368  19.657  1.00  1.01           H  
ATOM   3627 1HB  GLN A 235      15.600  26.012  22.596  1.00  1.01           H  
ATOM   3628 2HB  GLN A 235      16.253  27.441  21.847  1.00  1.01           H  
ATOM   3629 1HG  GLN A 235      13.500  26.231  21.278  1.00  1.01           H  
ATOM   3630 2HG  GLN A 235      13.830  27.671  22.278  1.00  1.01           H  
ATOM   3631 1HE2 GLN A 235      13.006  28.230  18.438  1.00  1.01           H  
ATOM   3632 2HE2 GLN A 235      12.487  26.848  19.366  1.00  1.01           H  
ATOM   3633  N   GLY A 236      17.874  24.396  21.754  1.00  0.96           N  
ATOM   3634  CA  GLY A 236      19.240  23.954  22.064  1.00  0.96           C  
ATOM   3635  C   GLY A 236      19.976  23.243  20.913  1.00  0.96           C  
ATOM   3636  O   GLY A 236      20.976  23.744  20.392  1.00  0.96           O  
ATOM   3637  H   GLY A 236      17.109  24.043  22.322  1.00  0.96           H  
ATOM   3638 1HA  GLY A 236      19.825  24.816  22.382  1.00  0.96           H  
ATOM   3639 2HA  GLY A 236      19.196  23.281  22.921  1.00  0.96           H  
ATOM   3640  N   MET A 237      19.459  22.099  20.480  1.00  0.91           N  
ATOM   3641  CA  MET A 237      20.112  21.307  19.439  1.00  0.91           C  
ATOM   3642  C   MET A 237      20.259  22.040  18.091  1.00  0.91           C  
ATOM   3643  O   MET A 237      21.355  22.105  17.555  1.00  0.91           O  
ATOM   3644  CB  MET A 237      19.478  19.912  19.365  1.00  0.91           C  
ATOM   3645  CG  MET A 237      19.839  19.079  20.566  1.00  0.91           C  
ATOM   3646  SD  MET A 237      18.903  17.548  20.743  1.00  0.91           S  
ATOM   3647  CE  MET A 237      19.417  16.488  19.464  1.00  0.91           C  
ATOM   3648  H   MET A 237      18.599  21.753  20.892  1.00  0.91           H  
ATOM   3649  HA  MET A 237      21.129  21.123  19.783  1.00  0.91           H  
ATOM   3650 1HB  MET A 237      18.403  19.957  19.346  1.00  0.91           H  
ATOM   3651 2HB  MET A 237      19.809  19.406  18.475  1.00  0.91           H  
ATOM   3652 1HG  MET A 237      20.904  18.835  20.521  1.00  0.91           H  
ATOM   3653 2HG  MET A 237      19.678  19.678  21.447  1.00  0.91           H  
ATOM   3654 1HE  MET A 237      18.886  15.552  19.557  1.00  0.91           H  
ATOM   3655 2HE  MET A 237      19.199  16.933  18.515  1.00  0.91           H  
ATOM   3656 3HE  MET A 237      20.469  16.312  19.550  1.00  0.91           H  
ATOM   3657  N   PRO A 238      19.248  22.690  17.526  1.00  0.86           N  
ATOM   3658  CA  PRO A 238      19.372  23.466  16.310  1.00  0.86           C  
ATOM   3659  C   PRO A 238      20.389  24.609  16.400  1.00  0.86           C  
ATOM   3660  O   PRO A 238      20.750  25.171  15.360  1.00  0.86           O  
ATOM   3661  CB  PRO A 238      17.963  23.990  16.099  1.00  0.86           C  
ATOM   3662  CG  PRO A 238      17.123  23.021  16.808  1.00  0.86           C  
ATOM   3663  CD  PRO A 238      17.901  22.649  18.039  1.00  0.86           C  
ATOM   3664  HA  PRO A 238      19.664  22.786  15.504  1.00  0.86           H  
ATOM   3665 1HB  PRO A 238      17.870  25.003  16.526  1.00  0.86           H  
ATOM   3666 2HB  PRO A 238      17.735  24.065  15.028  1.00  0.86           H  
ATOM   3667 1HG  PRO A 238      16.157  23.425  16.992  1.00  0.86           H  
ATOM   3668 2HG  PRO A 238      16.958  22.172  16.201  1.00  0.86           H  
ATOM   3669 1HD  PRO A 238      17.750  23.400  18.807  1.00  0.86           H  
ATOM   3670 2HD  PRO A 238      17.603  21.677  18.359  1.00  0.86           H  
ATOM   3671  N   THR A 239      20.780  25.028  17.616  1.00  0.83           N  
ATOM   3672  CA  THR A 239      21.735  26.110  17.772  1.00  0.83           C  
ATOM   3673  C   THR A 239      23.160  25.588  17.999  1.00  0.83           C  
ATOM   3674  O   THR A 239      24.115  26.100  17.412  1.00  0.83           O  
ATOM   3675  CB  THR A 239      21.347  27.020  18.947  1.00  0.83           C  
ATOM   3676  OG1 THR A 239      20.030  27.556  18.736  1.00  0.83           O  
ATOM   3677  CG2 THR A 239      22.352  28.161  19.059  1.00  0.83           C  
ATOM   3678  H   THR A 239      20.475  24.566  18.469  1.00  0.83           H  
ATOM   3679  HA  THR A 239      21.735  26.708  16.866  1.00  0.83           H  
ATOM   3680  HB  THR A 239      21.343  26.442  19.866  1.00  0.83           H  
ATOM   3681  HG1 THR A 239      19.370  26.921  19.114  1.00  0.83           H  
ATOM   3682 1HG2 THR A 239      22.080  28.802  19.894  1.00  0.83           H  
ATOM   3683 2HG2 THR A 239      23.346  27.748  19.224  1.00  0.83           H  
ATOM   3684 3HG2 THR A 239      22.350  28.740  18.140  1.00  0.83           H  
ATOM   3685  N   TYR A 240      23.296  24.576  18.866  1.00  0.81           N  
ATOM   3686  CA  TYR A 240      24.605  24.065  19.278  1.00  0.81           C  
ATOM   3687  C   TYR A 240      24.850  22.589  18.920  1.00  0.81           C  
ATOM   3688  O   TYR A 240      25.917  22.030  19.196  1.00  0.81           O  
ATOM   3689  CB  TYR A 240      24.700  24.186  20.779  1.00  0.81           C  
ATOM   3690  CG  TYR A 240      24.477  25.566  21.332  1.00  0.81           C  
ATOM   3691  CD1 TYR A 240      23.257  25.861  21.912  1.00  0.81           C  
ATOM   3692  CD2 TYR A 240      25.447  26.519  21.265  1.00  0.81           C  
ATOM   3693  CE1 TYR A 240      23.017  27.115  22.417  1.00  0.81           C  
ATOM   3694  CE2 TYR A 240      25.220  27.781  21.764  1.00  0.81           C  
ATOM   3695  CZ  TYR A 240      24.008  28.083  22.339  1.00  0.81           C  
ATOM   3696  OH  TYR A 240      23.774  29.344  22.838  1.00  0.81           O  
ATOM   3697  H   TYR A 240      22.461  24.188  19.300  1.00  0.81           H  
ATOM   3698  HA  TYR A 240      25.377  24.662  18.798  1.00  0.81           H  
ATOM   3699 1HB  TYR A 240      23.940  23.570  21.162  1.00  0.81           H  
ATOM   3700 2HB  TYR A 240      25.649  23.813  21.132  1.00  0.81           H  
ATOM   3701  HD1 TYR A 240      22.482  25.097  21.963  1.00  0.81           H  
ATOM   3702  HD2 TYR A 240      26.392  26.282  20.820  1.00  0.81           H  
ATOM   3703  HE1 TYR A 240      22.052  27.346  22.870  1.00  0.81           H  
ATOM   3704  HE2 TYR A 240      26.001  28.539  21.704  1.00  0.81           H  
ATOM   3705  HH  TYR A 240      24.566  29.877  22.742  1.00  0.81           H  
ATOM   3706  N   GLY A 241      23.856  21.945  18.334  1.00  0.81           N  
ATOM   3707  CA  GLY A 241      23.906  20.534  17.989  1.00  0.81           C  
ATOM   3708  C   GLY A 241      23.811  19.641  19.216  1.00  0.81           C  
ATOM   3709  O   GLY A 241      23.415  20.054  20.308  1.00  0.81           O  
ATOM   3710  H   GLY A 241      23.001  22.430  18.113  1.00  0.81           H  
ATOM   3711 1HA  GLY A 241      23.080  20.307  17.318  1.00  0.81           H  
ATOM   3712 2HA  GLY A 241      24.823  20.321  17.442  1.00  0.81           H  
ATOM   3713  N   THR A 242      24.266  18.409  19.057  1.00  0.81           N  
ATOM   3714  CA  THR A 242      24.204  17.407  20.112  1.00  0.81           C  
ATOM   3715  C   THR A 242      25.220  17.716  21.214  1.00  0.81           C  
ATOM   3716  O   THR A 242      25.162  17.166  22.313  1.00  0.81           O  
ATOM   3717  CB  THR A 242      24.462  16.003  19.512  1.00  0.81           C  
ATOM   3718  OG1 THR A 242      25.740  15.991  18.843  1.00  0.81           O  
ATOM   3719  CG2 THR A 242      23.411  15.639  18.506  1.00  0.81           C  
ATOM   3720  H   THR A 242      24.619  18.139  18.150  1.00  0.81           H  
ATOM   3721  HA  THR A 242      23.205  17.425  20.553  1.00  0.81           H  
ATOM   3722  HB  THR A 242      24.471  15.267  20.315  1.00  0.81           H  
ATOM   3723  HG1 THR A 242      25.664  16.478  18.010  1.00  0.81           H  
ATOM   3724 1HG2 THR A 242      23.633  14.653  18.103  1.00  0.81           H  
ATOM   3725 2HG2 THR A 242      22.448  15.625  18.975  1.00  0.81           H  
ATOM   3726 3HG2 THR A 242      23.422  16.363  17.707  1.00  0.81           H  
ATOM   3727  N   ALA A 243      26.109  18.664  20.928  1.00  0.82           N  
ATOM   3728  CA  ALA A 243      27.204  19.072  21.786  1.00  0.82           C  
ATOM   3729  C   ALA A 243      26.732  19.894  22.988  1.00  0.82           C  
ATOM   3730  O   ALA A 243      27.543  20.224  23.864  1.00  0.82           O  
ATOM   3731  CB  ALA A 243      28.214  19.836  20.967  1.00  0.82           C  
ATOM   3732  H   ALA A 243      26.034  19.104  20.024  1.00  0.82           H  
ATOM   3733  HA  ALA A 243      27.680  18.172  22.172  1.00  0.82           H  
ATOM   3734 1HB  ALA A 243      29.062  20.104  21.588  1.00  0.82           H  
ATOM   3735 2HB  ALA A 243      28.549  19.204  20.158  1.00  0.82           H  
ATOM   3736 3HB  ALA A 243      27.739  20.717  20.565  1.00  0.82           H  
ATOM   3737  N   ILE A 244      25.416  20.170  23.096  1.00  0.83           N  
ATOM   3738  CA  ILE A 244      24.903  20.807  24.319  1.00  0.83           C  
ATOM   3739  C   ILE A 244      25.101  19.837  25.489  1.00  0.83           C  
ATOM   3740  O   ILE A 244      25.243  20.237  26.657  1.00  0.83           O  
ATOM   3741  CB  ILE A 244      23.383  21.136  24.237  1.00  0.83           C  
ATOM   3742  CG1 ILE A 244      22.537  19.848  24.082  1.00  0.83           C  
ATOM   3743  CG2 ILE A 244      23.098  22.062  23.132  1.00  0.83           C  
ATOM   3744  CD1 ILE A 244      21.066  20.081  24.182  1.00  0.83           C  
ATOM   3745  H   ILE A 244      24.779  19.941  22.328  1.00  0.83           H  
ATOM   3746  HA  ILE A 244      25.463  21.721  24.510  1.00  0.83           H  
ATOM   3747  HB  ILE A 244      23.078  21.605  25.171  1.00  0.83           H  
ATOM   3748 1HG1 ILE A 244      22.761  19.388  23.114  1.00  0.83           H  
ATOM   3749 2HG1 ILE A 244      22.773  19.160  24.865  1.00  0.83           H  
ATOM   3750 1HG2 ILE A 244      22.036  22.300  23.105  1.00  0.83           H  
ATOM   3751 2HG2 ILE A 244      23.669  22.969  23.293  1.00  0.83           H  
ATOM   3752 3HG2 ILE A 244      23.387  21.599  22.194  1.00  0.83           H  
ATOM   3753 1HD1 ILE A 244      20.550  19.127  24.067  1.00  0.83           H  
ATOM   3754 2HD1 ILE A 244      20.826  20.511  25.154  1.00  0.83           H  
ATOM   3755 3HD1 ILE A 244      20.756  20.764  23.391  1.00  0.83           H  
ATOM   3756  N   LEU A 245      25.214  18.553  25.146  1.00  0.84           N  
ATOM   3757  CA  LEU A 245      25.383  17.530  26.126  1.00  0.84           C  
ATOM   3758  C   LEU A 245      26.791  17.462  26.685  1.00  0.84           C  
ATOM   3759  O   LEU A 245      27.020  16.787  27.680  1.00  0.84           O  
ATOM   3760  CB  LEU A 245      24.944  16.194  25.550  1.00  0.84           C  
ATOM   3761  CG  LEU A 245      23.477  16.019  25.294  1.00  0.84           C  
ATOM   3762  CD1 LEU A 245      23.270  14.724  24.586  1.00  0.84           C  
ATOM   3763  CD2 LEU A 245      22.739  16.011  26.633  1.00  0.84           C  
ATOM   3764  H   LEU A 245      25.146  18.268  24.166  1.00  0.84           H  
ATOM   3765  HA  LEU A 245      24.706  17.753  26.923  1.00  0.84           H  
ATOM   3766 1HB  LEU A 245      25.434  16.086  24.600  1.00  0.84           H  
ATOM   3767 2HB  LEU A 245      25.256  15.406  26.212  1.00  0.84           H  
ATOM   3768  HG  LEU A 245      23.110  16.821  24.660  1.00  0.84           H  
ATOM   3769 1HD1 LEU A 245      22.207  14.576  24.394  1.00  0.84           H  
ATOM   3770 2HD1 LEU A 245      23.813  14.738  23.638  1.00  0.84           H  
ATOM   3771 3HD1 LEU A 245      23.642  13.920  25.211  1.00  0.84           H  
ATOM   3772 1HD2 LEU A 245      21.673  15.871  26.458  1.00  0.84           H  
ATOM   3773 2HD2 LEU A 245      23.115  15.196  27.253  1.00  0.84           H  
ATOM   3774 3HD2 LEU A 245      22.901  16.944  27.139  1.00  0.84           H  
ATOM   3775  N   VAL A 246      27.754  18.185  26.115  1.00  0.84           N  
ATOM   3776  CA  VAL A 246      29.085  18.091  26.687  1.00  0.84           C  
ATOM   3777  C   VAL A 246      29.062  18.584  28.122  1.00  0.84           C  
ATOM   3778  O   VAL A 246      29.513  17.890  29.039  1.00  0.84           O  
ATOM   3779  CB  VAL A 246      30.074  18.945  25.883  1.00  0.84           C  
ATOM   3780  CG1 VAL A 246      31.387  19.032  26.601  1.00  0.84           C  
ATOM   3781  CG2 VAL A 246      30.301  18.382  24.480  1.00  0.84           C  
ATOM   3782  H   VAL A 246      27.581  18.787  25.310  1.00  0.84           H  
ATOM   3783  HA  VAL A 246      29.409  17.061  26.692  1.00  0.84           H  
ATOM   3784  HB  VAL A 246      29.660  19.948  25.807  1.00  0.84           H  
ATOM   3785 1HG1 VAL A 246      32.048  19.673  26.046  1.00  0.84           H  
ATOM   3786 2HG1 VAL A 246      31.221  19.457  27.576  1.00  0.84           H  
ATOM   3787 3HG1 VAL A 246      31.827  18.045  26.699  1.00  0.84           H  
ATOM   3788 1HG2 VAL A 246      30.980  19.014  23.928  1.00  0.84           H  
ATOM   3789 2HG2 VAL A 246      30.737  17.422  24.551  1.00  0.84           H  
ATOM   3790 3HG2 VAL A 246      29.356  18.324  23.953  1.00  0.84           H  
ATOM   3791  N   ASN A 247      28.475  19.750  28.339  1.00  0.84           N  
ATOM   3792  CA  ASN A 247      28.438  20.290  29.678  1.00  0.84           C  
ATOM   3793  C   ASN A 247      27.418  19.556  30.545  1.00  0.84           C  
ATOM   3794  O   ASN A 247      27.689  19.252  31.705  1.00  0.84           O  
ATOM   3795  CB  ASN A 247      28.166  21.772  29.622  1.00  0.84           C  
ATOM   3796  CG  ASN A 247      29.342  22.551  29.072  1.00  0.84           C  
ATOM   3797  OD1 ASN A 247      30.475  22.056  29.043  1.00  0.84           O  
ATOM   3798  ND2 ASN A 247      29.081  23.766  28.658  1.00  0.84           N  
ATOM   3799  H   ASN A 247      28.075  20.266  27.567  1.00  0.84           H  
ATOM   3800  HA  ASN A 247      29.416  20.142  30.137  1.00  0.84           H  
ATOM   3801 1HB  ASN A 247      27.293  21.955  28.993  1.00  0.84           H  
ATOM   3802 2HB  ASN A 247      27.932  22.138  30.624  1.00  0.84           H  
ATOM   3803 1HD2 ASN A 247      29.811  24.363  28.311  1.00  0.84           H  
ATOM   3804 2HD2 ASN A 247      28.149  24.123  28.713  1.00  0.84           H  
ATOM   3805  N   ILE A 248      26.277  19.191  29.965  1.00  0.83           N  
ATOM   3806  CA  ILE A 248      25.221  18.522  30.729  1.00  0.83           C  
ATOM   3807  C   ILE A 248      25.694  17.194  31.326  1.00  0.83           C  
ATOM   3808  O   ILE A 248      25.383  16.844  32.464  1.00  0.83           O  
ATOM   3809  CB  ILE A 248      24.026  18.276  29.825  1.00  0.83           C  
ATOM   3810  CG1 ILE A 248      23.367  19.627  29.436  1.00  0.83           C  
ATOM   3811  CG2 ILE A 248      23.083  17.340  30.453  1.00  0.83           C  
ATOM   3812  CD1 ILE A 248      22.365  19.558  28.285  1.00  0.83           C  
ATOM   3813  H   ILE A 248      26.100  19.424  28.981  1.00  0.83           H  
ATOM   3814  HA  ILE A 248      24.923  19.182  31.549  1.00  0.83           H  
ATOM   3815  HB  ILE A 248      24.376  17.823  28.952  1.00  0.83           H  
ATOM   3816 1HG1 ILE A 248      22.852  20.017  30.313  1.00  0.83           H  
ATOM   3817 2HG1 ILE A 248      24.155  20.329  29.156  1.00  0.83           H  
ATOM   3818 1HG2 ILE A 248      22.273  17.134  29.768  1.00  0.83           H  
ATOM   3819 2HG2 ILE A 248      23.614  16.431  30.666  1.00  0.83           H  
ATOM   3820 3HG2 ILE A 248      22.692  17.765  31.378  1.00  0.83           H  
ATOM   3821 1HD1 ILE A 248      21.964  20.552  28.096  1.00  0.83           H  
ATOM   3822 2HD1 ILE A 248      22.860  19.208  27.392  1.00  0.83           H  
ATOM   3823 3HD1 ILE A 248      21.564  18.893  28.532  1.00  0.83           H  
ATOM   3824  N   ILE A 249      26.418  16.427  30.529  1.00  0.83           N  
ATOM   3825  CA  ILE A 249      26.943  15.142  30.951  1.00  0.83           C  
ATOM   3826  C   ILE A 249      28.094  15.347  31.975  1.00  0.83           C  
ATOM   3827  O   ILE A 249      28.123  14.677  33.016  1.00  0.83           O  
ATOM   3828  CB  ILE A 249      27.279  14.378  29.661  1.00  0.83           C  
ATOM   3829  CG1 ILE A 249      25.958  14.198  28.902  1.00  0.83           C  
ATOM   3830  CG2 ILE A 249      27.903  13.044  29.794  1.00  0.83           C  
ATOM   3831  CD1 ILE A 249      24.924  13.429  29.677  1.00  0.83           C  
ATOM   3832  H   ILE A 249      26.626  16.737  29.579  1.00  0.83           H  
ATOM   3833  HA  ILE A 249      26.148  14.596  31.453  1.00  0.83           H  
ATOM   3834  HB  ILE A 249      27.935  15.013  29.095  1.00  0.83           H  
ATOM   3835 1HG1 ILE A 249      25.539  15.170  28.678  1.00  0.83           H  
ATOM   3836 2HG1 ILE A 249      26.151  13.689  27.997  1.00  0.83           H  
ATOM   3837 1HG2 ILE A 249      28.080  12.663  28.810  1.00  0.83           H  
ATOM   3838 2HG2 ILE A 249      28.820  13.122  30.316  1.00  0.83           H  
ATOM   3839 3HG2 ILE A 249      27.251  12.374  30.293  1.00  0.83           H  
ATOM   3840 1HD1 ILE A 249      24.011  13.346  29.085  1.00  0.83           H  
ATOM   3841 2HD1 ILE A 249      25.300  12.433  29.908  1.00  0.83           H  
ATOM   3842 3HD1 ILE A 249      24.716  13.954  30.599  1.00  0.83           H  
ATOM   3843  N   ASN A 250      28.993  16.331  31.771  1.00  0.83           N  
ATOM   3844  CA  ASN A 250      30.031  16.550  32.796  1.00  0.83           C  
ATOM   3845  C   ASN A 250      29.473  16.989  34.145  1.00  0.83           C  
ATOM   3846  O   ASN A 250      29.950  16.541  35.191  1.00  0.83           O  
ATOM   3847  CB  ASN A 250      31.041  17.590  32.361  1.00  0.83           C  
ATOM   3848  CG  ASN A 250      32.025  17.090  31.456  1.00  0.83           C  
ATOM   3849  OD1 ASN A 250      33.002  16.464  31.910  1.00  0.83           O  
ATOM   3850  ND2 ASN A 250      31.818  17.308  30.200  1.00  0.83           N  
ATOM   3851  H   ASN A 250      28.986  16.901  30.919  1.00  0.83           H  
ATOM   3852  HA  ASN A 250      30.554  15.607  32.955  1.00  0.83           H  
ATOM   3853 1HB  ASN A 250      30.510  18.410  31.868  1.00  0.83           H  
ATOM   3854 2HB  ASN A 250      31.539  18.006  33.216  1.00  0.83           H  
ATOM   3855 1HD2 ASN A 250      32.457  16.964  29.508  1.00  0.83           H  
ATOM   3856 2HD2 ASN A 250      30.980  17.801  29.913  1.00  0.83           H  
ATOM   3857  N   GLU A 251      28.386  17.751  34.144  1.00  0.83           N  
ATOM   3858  CA  GLU A 251      27.777  18.206  35.393  1.00  0.83           C  
ATOM   3859  C   GLU A 251      27.265  17.045  36.240  1.00  0.83           C  
ATOM   3860  O   GLU A 251      27.057  17.195  37.445  1.00  0.83           O  
ATOM   3861  CB  GLU A 251      26.644  19.205  35.132  1.00  0.83           C  
ATOM   3862  CG  GLU A 251      27.103  20.600  34.659  1.00  0.83           C  
ATOM   3863  CD  GLU A 251      25.955  21.546  34.338  1.00  0.83           C  
ATOM   3864  OE1 GLU A 251      24.819  21.132  34.397  1.00  0.83           O  
ATOM   3865  OE2 GLU A 251      26.225  22.688  34.039  1.00  0.83           O  
ATOM   3866  H   GLU A 251      28.010  18.089  33.256  1.00  0.83           H  
ATOM   3867  HA  GLU A 251      28.544  18.720  35.971  1.00  0.83           H  
ATOM   3868 1HB  GLU A 251      25.987  18.798  34.359  1.00  0.83           H  
ATOM   3869 2HB  GLU A 251      26.049  19.326  36.035  1.00  0.83           H  
ATOM   3870 1HG  GLU A 251      27.703  21.044  35.451  1.00  0.83           H  
ATOM   3871 2HG  GLU A 251      27.740  20.496  33.793  1.00  0.83           H  
ATOM   3872  N   ASN A 252      27.013  15.903  35.602  1.00  0.83           N  
ATOM   3873  CA  ASN A 252      26.517  14.727  36.276  1.00  0.83           C  
ATOM   3874  C   ASN A 252      27.614  13.673  36.529  1.00  0.83           C  
ATOM   3875  O   ASN A 252      27.338  12.580  37.038  1.00  0.83           O  
ATOM   3876  CB  ASN A 252      25.359  14.192  35.446  1.00  0.83           C  
ATOM   3877  CG  ASN A 252      24.121  15.031  35.585  1.00  0.83           C  
ATOM   3878  OD1 ASN A 252      23.403  14.881  36.583  1.00  0.83           O  
ATOM   3879  ND2 ASN A 252      23.862  15.918  34.660  1.00  0.83           N  
ATOM   3880  H   ASN A 252      27.221  15.822  34.608  1.00  0.83           H  
ATOM   3881  HA  ASN A 252      26.132  15.029  37.250  1.00  0.83           H  
ATOM   3882 1HB  ASN A 252      25.650  14.225  34.393  1.00  0.83           H  
ATOM   3883 2HB  ASN A 252      25.142  13.174  35.682  1.00  0.83           H  
ATOM   3884 1HD2 ASN A 252      23.053  16.499  34.741  1.00  0.83           H  
ATOM   3885 2HD2 ASN A 252      24.482  16.051  33.866  1.00  0.83           H  
ATOM   3886  N   GLY A 253      28.875  14.000  36.214  1.00  0.82           N  
ATOM   3887  CA  GLY A 253      29.968  13.051  36.452  1.00  0.82           C  
ATOM   3888  C   GLY A 253      29.919  11.821  35.536  1.00  0.82           C  
ATOM   3889  O   GLY A 253      30.285  10.721  35.954  1.00  0.82           O  
ATOM   3890  H   GLY A 253      29.097  14.913  35.817  1.00  0.82           H  
ATOM   3891 1HA  GLY A 253      30.917  13.567  36.301  1.00  0.82           H  
ATOM   3892 2HA  GLY A 253      29.944  12.732  37.491  1.00  0.82           H  
ATOM   3893  N   VAL A 254      29.387  11.974  34.328  1.00  0.80           N  
ATOM   3894  CA  VAL A 254      29.214  10.858  33.399  1.00  0.80           C  
ATOM   3895  C   VAL A 254      29.871  11.060  32.026  1.00  0.80           C  
ATOM   3896  O   VAL A 254      29.367  10.575  31.005  1.00  0.80           O  
ATOM   3897  CB  VAL A 254      27.702  10.556  33.327  1.00  0.80           C  
ATOM   3898  CG1 VAL A 254      27.253   9.987  34.641  1.00  0.80           C  
ATOM   3899  CG2 VAL A 254      26.939  11.824  33.185  1.00  0.80           C  
ATOM   3900  H   VAL A 254      29.080  12.902  34.025  1.00  0.80           H  
ATOM   3901  HA  VAL A 254      29.679   9.982  33.852  1.00  0.80           H  
ATOM   3902  HB  VAL A 254      27.494   9.865  32.515  1.00  0.80           H  
ATOM   3903 1HG1 VAL A 254      26.202   9.813  34.628  1.00  0.80           H  
ATOM   3904 2HG1 VAL A 254      27.790   9.060  34.802  1.00  0.80           H  
ATOM   3905 3HG1 VAL A 254      27.462  10.670  35.439  1.00  0.80           H  
ATOM   3906 1HG2 VAL A 254      25.873  11.622  33.169  1.00  0.80           H  
ATOM   3907 2HG2 VAL A 254      27.172  12.454  34.020  1.00  0.80           H  
ATOM   3908 3HG2 VAL A 254      27.210  12.317  32.330  1.00  0.80           H  
ATOM   3909  N   HIS A 255      31.019  11.760  32.032  1.00  0.79           N  
ATOM   3910  CA  HIS A 255      31.801  12.163  30.851  1.00  0.79           C  
ATOM   3911  C   HIS A 255      33.280  11.789  30.858  1.00  0.79           C  
ATOM   3912  O   HIS A 255      34.108  12.651  31.143  1.00  0.79           O  
ATOM   3913  CB  HIS A 255      31.761  13.665  30.697  1.00  0.79           C  
ATOM   3914  CG  HIS A 255      32.453  14.242  29.474  1.00  0.79           C  
ATOM   3915  ND1 HIS A 255      31.794  14.588  28.288  1.00  0.79           N  
ATOM   3916  CD2 HIS A 255      33.750  14.567  29.289  1.00  0.79           C  
ATOM   3917  CE1 HIS A 255      32.677  15.111  27.447  1.00  0.79           C  
ATOM   3918  NE2 HIS A 255      33.857  15.119  28.034  1.00  0.79           N  
ATOM   3919  H   HIS A 255      31.395  12.043  32.936  1.00  0.79           H  
ATOM   3920  HA  HIS A 255      31.359  11.749  29.987  1.00  0.79           H  
ATOM   3921 1HB  HIS A 255      30.746  14.020  30.701  1.00  0.79           H  
ATOM   3922 2HB  HIS A 255      32.239  14.087  31.569  1.00  0.79           H  
ATOM   3923  HD1 HIS A 255      30.814  14.485  28.047  1.00  0.79           H  
ATOM   3924  HD2 HIS A 255      34.627  14.490  29.933  1.00  0.79           H  
ATOM   3925  HE1 HIS A 255      32.381  15.453  26.462  1.00  0.79           H  
ATOM   3926  N   PRO A 256      33.647  10.548  30.503  1.00  0.77           N  
ATOM   3927  CA  PRO A 256      34.983  10.006  30.518  1.00  0.77           C  
ATOM   3928  C   PRO A 256      36.038  10.781  29.813  1.00  0.77           C  
ATOM   3929  O   PRO A 256      35.787  11.365  28.755  1.00  0.77           O  
ATOM   3930  CB  PRO A 256      34.809   8.675  29.834  1.00  0.77           C  
ATOM   3931  CG  PRO A 256      33.472   8.278  30.144  1.00  0.77           C  
ATOM   3932  CD  PRO A 256      32.663   9.560  30.098  1.00  0.77           C  
ATOM   3933  HA  PRO A 256      35.268   9.866  31.533  1.00  0.77           H  
ATOM   3934 1HB  PRO A 256      34.973   8.787  28.752  1.00  0.77           H  
ATOM   3935 2HB  PRO A 256      35.577   8.018  30.176  1.00  0.77           H  
ATOM   3936 1HG  PRO A 256      33.121   7.503  29.446  1.00  0.77           H  
ATOM   3937 2HG  PRO A 256      33.519   7.817  31.139  1.00  0.77           H  
ATOM   3938 1HD  PRO A 256      32.355   9.714  29.089  1.00  0.77           H  
ATOM   3939 2HD  PRO A 256      31.829   9.500  30.784  1.00  0.77           H  
ATOM   3940  N   VAL A 257      37.219  10.765  30.451  1.00  0.77           N  
ATOM   3941  CA  VAL A 257      38.401  11.456  29.967  1.00  0.77           C  
ATOM   3942  C   VAL A 257      39.628  10.574  29.663  1.00  0.77           C  
ATOM   3943  O   VAL A 257      40.603  11.036  29.075  1.00  0.77           O  
ATOM   3944  CB  VAL A 257      38.798  12.509  30.975  1.00  0.77           C  
ATOM   3945  CG1 VAL A 257      37.717  13.461  31.102  1.00  0.77           C  
ATOM   3946  CG2 VAL A 257      39.062  11.890  32.296  1.00  0.77           C  
ATOM   3947  H   VAL A 257      37.255  10.255  31.334  1.00  0.77           H  
ATOM   3948  HA  VAL A 257      38.106  11.970  29.069  1.00  0.77           H  
ATOM   3949  HB  VAL A 257      39.683  13.036  30.618  1.00  0.77           H  
ATOM   3950 1HG1 VAL A 257      38.030  14.204  31.817  1.00  0.77           H  
ATOM   3951 2HG1 VAL A 257      37.533  13.907  30.130  1.00  0.77           H  
ATOM   3952 3HG1 VAL A 257      36.810  12.974  31.459  1.00  0.77           H  
ATOM   3953 1HG2 VAL A 257      39.334  12.661  33.020  1.00  0.77           H  
ATOM   3954 2HG2 VAL A 257      38.162  11.384  32.629  1.00  0.77           H  
ATOM   3955 3HG2 VAL A 257      39.876  11.178  32.214  1.00  0.77           H  
ATOM   3956  N   LYS A 258      39.633   9.342  30.153  1.00  0.77           N  
ATOM   3957  CA  LYS A 258      40.736   8.421  29.872  1.00  0.77           C  
ATOM   3958  C   LYS A 258      40.281   6.960  29.788  1.00  0.77           C  
ATOM   3959  O   LYS A 258      40.334   6.234  30.787  1.00  0.77           O  
ATOM   3960  CB  LYS A 258      41.886   8.569  30.887  1.00  0.77           C  
ATOM   3961  CG  LYS A 258      42.686   9.908  30.824  1.00  0.77           C  
ATOM   3962  CD  LYS A 258      43.860   9.920  31.777  1.00  0.77           C  
ATOM   3963  CE  LYS A 258      43.350  10.042  33.184  1.00  0.77           C  
ATOM   3964  NZ  LYS A 258      44.423  10.220  34.200  1.00  0.77           N  
ATOM   3965  H   LYS A 258      38.825   9.022  30.658  1.00  0.77           H  
ATOM   3966  HA  LYS A 258      41.139   8.677  28.890  1.00  0.77           H  
ATOM   3967 1HB  LYS A 258      41.485   8.478  31.899  1.00  0.77           H  
ATOM   3968 2HB  LYS A 258      42.598   7.753  30.743  1.00  0.77           H  
ATOM   3969 1HG  LYS A 258      43.039  10.082  29.804  1.00  0.77           H  
ATOM   3970 2HG  LYS A 258      42.047  10.736  31.110  1.00  0.77           H  
ATOM   3971 1HD  LYS A 258      44.435   8.999  31.673  1.00  0.77           H  
ATOM   3972 2HD  LYS A 258      44.509  10.769  31.552  1.00  0.77           H  
ATOM   3973 1HE  LYS A 258      42.681  10.898  33.227  1.00  0.77           H  
ATOM   3974 2HE  LYS A 258      42.785   9.142  33.429  1.00  0.77           H  
ATOM   3975 1HZ  LYS A 258      43.956  10.288  35.127  1.00  0.77           H  
ATOM   3976 2HZ  LYS A 258      45.041   9.430  34.191  1.00  0.77           H  
ATOM   3977 3HZ  LYS A 258      44.940  11.061  34.014  1.00  0.77           H  
ATOM   3978  N   ASN A 259      39.793   6.539  28.620  1.00  0.79           N  
ATOM   3979  CA  ASN A 259      39.313   5.152  28.416  1.00  0.79           C  
ATOM   3980  C   ASN A 259      38.340   4.704  29.520  1.00  0.79           C  
ATOM   3981  O   ASN A 259      38.520   3.640  30.118  1.00  0.79           O  
ATOM   3982  CB  ASN A 259      40.494   4.186  28.314  1.00  0.79           C  
ATOM   3983  CG  ASN A 259      40.145   2.805  27.758  1.00  0.79           C  
ATOM   3984  OD1 ASN A 259      39.243   2.630  26.927  1.00  0.79           O  
ATOM   3985  ND2 ASN A 259      40.874   1.817  28.222  1.00  0.79           N  
ATOM   3986  H   ASN A 259      39.763   7.207  27.840  1.00  0.79           H  
ATOM   3987  HA  ASN A 259      38.759   5.123  27.475  1.00  0.79           H  
ATOM   3988 1HB  ASN A 259      41.266   4.626  27.678  1.00  0.79           H  
ATOM   3989 2HB  ASN A 259      40.936   4.052  29.305  1.00  0.79           H  
ATOM   3990 1HD2 ASN A 259      40.702   0.861  27.915  1.00  0.79           H  
ATOM   3991 2HD2 ASN A 259      41.600   2.002  28.886  1.00  0.79           H  
ATOM   3992  N   PHE A 260      37.349   5.540  29.830  1.00  0.81           N  
ATOM   3993  CA  PHE A 260      36.392   5.260  30.924  1.00  0.81           C  
ATOM   3994  C   PHE A 260      36.957   5.012  32.330  1.00  0.81           C  
ATOM   3995  O   PHE A 260      36.241   4.477  33.174  1.00  0.81           O  
ATOM   3996  CB  PHE A 260      35.506   4.064  30.646  1.00  0.81           C  
ATOM   3997  CG  PHE A 260      34.530   4.179  29.512  1.00  0.81           C  
ATOM   3998  CD1 PHE A 260      34.932   4.067  28.201  1.00  0.81           C  
ATOM   3999  CD2 PHE A 260      33.167   4.350  29.776  1.00  0.81           C  
ATOM   4000  CE1 PHE A 260      34.023   4.123  27.185  1.00  0.81           C  
ATOM   4001  CE2 PHE A 260      32.260   4.405  28.745  1.00  0.81           C  
ATOM   4002  CZ  PHE A 260      32.707   4.285  27.459  1.00  0.81           C  
ATOM   4003  H   PHE A 260      37.245   6.383  29.244  1.00  0.81           H  
ATOM   4004  HA  PHE A 260      35.735   6.110  31.015  1.00  0.81           H  
ATOM   4005 1HB  PHE A 260      36.101   3.187  30.518  1.00  0.81           H  
ATOM   4006 2HB  PHE A 260      34.941   3.927  31.536  1.00  0.81           H  
ATOM   4007  HD1 PHE A 260      35.984   3.932  27.968  1.00  0.81           H  
ATOM   4008  HD2 PHE A 260      32.827   4.435  30.811  1.00  0.81           H  
ATOM   4009  HE1 PHE A 260      34.351   4.033  26.145  1.00  0.81           H  
ATOM   4010  HE2 PHE A 260      31.193   4.539  28.936  1.00  0.81           H  
ATOM   4011  HZ  PHE A 260      32.021   4.319  26.642  1.00  0.81           H  
ATOM   4012  N   GLN A 261      38.184   5.412  32.653  1.00  0.83           N  
ATOM   4013  CA  GLN A 261      38.584   5.206  34.047  1.00  0.83           C  
ATOM   4014  C   GLN A 261      38.071   6.356  34.913  1.00  0.83           C  
ATOM   4015  O   GLN A 261      37.405   6.138  35.932  1.00  0.83           O  
ATOM   4016  CB  GLN A 261      40.097   5.074  34.180  1.00  0.83           C  
ATOM   4017  CG  GLN A 261      40.643   3.843  33.522  1.00  0.83           C  
ATOM   4018  CD  GLN A 261      42.137   3.710  33.669  1.00  0.83           C  
ATOM   4019  OE1 GLN A 261      42.670   3.195  34.667  1.00  0.83           O  
ATOM   4020  NE2 GLN A 261      42.831   4.184  32.688  1.00  0.83           N  
ATOM   4021  H   GLN A 261      38.824   5.800  31.961  1.00  0.83           H  
ATOM   4022  HA  GLN A 261      38.136   4.281  34.406  1.00  0.83           H  
ATOM   4023 1HB  GLN A 261      40.578   5.940  33.719  1.00  0.83           H  
ATOM   4024 2HB  GLN A 261      40.374   5.059  35.232  1.00  0.83           H  
ATOM   4025 1HG  GLN A 261      40.173   2.964  33.965  1.00  0.83           H  
ATOM   4026 2HG  GLN A 261      40.409   3.893  32.450  1.00  0.83           H  
ATOM   4027 1HE2 GLN A 261      43.845   4.105  32.691  1.00  0.83           H  
ATOM   4028 2HE2 GLN A 261      42.372   4.592  31.893  1.00  0.83           H  
ATOM   4029  N   GLU A 262      38.303   7.579  34.443  1.00  0.84           N  
ATOM   4030  CA  GLU A 262      37.864   8.809  35.101  1.00  0.84           C  
ATOM   4031  C   GLU A 262      36.663   9.313  34.305  1.00  0.84           C  
ATOM   4032  O   GLU A 262      36.707   9.241  33.080  1.00  0.84           O  
ATOM   4033  CB  GLU A 262      39.008   9.817  35.109  1.00  0.84           C  
ATOM   4034  CG  GLU A 262      40.242   9.401  35.914  1.00  0.84           C  
ATOM   4035  CD  GLU A 262      41.381  10.382  35.799  1.00  0.84           C  
ATOM   4036  OE1 GLU A 262      41.212  11.380  35.150  1.00  0.84           O  
ATOM   4037  OE2 GLU A 262      42.461  10.096  36.294  1.00  0.84           O  
ATOM   4038  H   GLU A 262      38.834   7.654  33.591  1.00  0.84           H  
ATOM   4039  HA  GLU A 262      37.544   8.591  36.113  1.00  0.84           H  
ATOM   4040 1HB  GLU A 262      39.359   9.921  34.105  1.00  0.84           H  
ATOM   4041 2HB  GLU A 262      38.659  10.791  35.455  1.00  0.84           H  
ATOM   4042 1HG  GLU A 262      39.982   9.328  36.949  1.00  0.84           H  
ATOM   4043 2HG  GLU A 262      40.572   8.420  35.576  1.00  0.84           H  
ATOM   4044  N   SER A 263      35.637   9.861  34.985  1.00  0.85           N  
ATOM   4045  CA  SER A 263      34.356  10.271  34.362  1.00  0.85           C  
ATOM   4046  C   SER A 263      34.087  11.777  34.221  1.00  0.85           C  
ATOM   4047  O   SER A 263      32.931  12.184  34.050  1.00  0.85           O  
ATOM   4048  CB  SER A 263      33.212   9.739  35.176  1.00  0.85           C  
ATOM   4049  OG  SER A 263      33.248   8.344  35.277  1.00  0.85           O  
ATOM   4050  H   SER A 263      35.717   9.932  35.989  1.00  0.85           H  
ATOM   4051  HA  SER A 263      34.298   9.816  33.386  1.00  0.85           H  
ATOM   4052 1HB  SER A 263      33.215  10.194  36.156  1.00  0.85           H  
ATOM   4053 2HB  SER A 263      32.290  10.027  34.689  1.00  0.85           H  
ATOM   4054  HG  SER A 263      33.180   7.958  34.378  1.00  0.85           H  
ATOM   4055  N   TYR A 264      35.099  12.613  34.356  1.00  0.85           N  
ATOM   4056  CA  TYR A 264      34.838  14.054  34.312  1.00  0.85           C  
ATOM   4057  C   TYR A 264      36.005  14.922  33.860  1.00  0.85           C  
ATOM   4058  O   TYR A 264      37.158  14.654  34.209  1.00  0.85           O  
ATOM   4059  CB  TYR A 264      34.350  14.489  35.697  1.00  0.85           C  
ATOM   4060  CG  TYR A 264      34.210  15.957  35.897  1.00  0.85           C  
ATOM   4061  CD1 TYR A 264      33.095  16.629  35.478  1.00  0.85           C  
ATOM   4062  CD2 TYR A 264      35.232  16.631  36.528  1.00  0.85           C  
ATOM   4063  CE1 TYR A 264      32.998  17.999  35.688  1.00  0.85           C  
ATOM   4064  CE2 TYR A 264      35.145  17.975  36.734  1.00  0.85           C  
ATOM   4065  CZ  TYR A 264      34.038  18.671  36.319  1.00  0.85           C  
ATOM   4066  OH  TYR A 264      33.965  20.040  36.529  1.00  0.85           O  
ATOM   4067  H   TYR A 264      36.037  12.260  34.481  1.00  0.85           H  
ATOM   4068  HA  TYR A 264      34.034  14.223  33.593  1.00  0.85           H  
ATOM   4069 1HB  TYR A 264      33.375  14.037  35.887  1.00  0.85           H  
ATOM   4070 2HB  TYR A 264      35.032  14.108  36.458  1.00  0.85           H  
ATOM   4071  HD1 TYR A 264      32.299  16.082  34.983  1.00  0.85           H  
ATOM   4072  HD2 TYR A 264      36.114  16.086  36.862  1.00  0.85           H  
ATOM   4073  HE1 TYR A 264      32.116  18.541  35.358  1.00  0.85           H  
ATOM   4074  HE2 TYR A 264      35.955  18.489  37.232  1.00  0.85           H  
ATOM   4075  HH  TYR A 264      34.858  20.388  36.715  1.00  0.85           H  
ATOM   4076  N   THR A 265      35.697  16.005  33.126  1.00  0.84           N  
ATOM   4077  CA  THR A 265      36.736  16.949  32.730  1.00  0.84           C  
ATOM   4078  C   THR A 265      36.332  18.380  33.043  1.00  0.84           C  
ATOM   4079  O   THR A 265      35.172  18.760  32.910  1.00  0.84           O  
ATOM   4080  CB  THR A 265      37.014  16.932  31.214  1.00  0.84           C  
ATOM   4081  OG1 THR A 265      38.151  17.736  30.945  1.00  0.84           O  
ATOM   4082  CG2 THR A 265      35.876  17.493  30.464  1.00  0.84           C  
ATOM   4083  H   THR A 265      34.729  16.166  32.837  1.00  0.84           H  
ATOM   4084  HA  THR A 265      37.651  16.720  33.274  1.00  0.84           H  
ATOM   4085  HB  THR A 265      37.169  15.978  30.863  1.00  0.84           H  
ATOM   4086  HG1 THR A 265      38.939  17.182  30.934  1.00  0.84           H  
ATOM   4087 1HG2 THR A 265      36.098  17.499  29.394  1.00  0.84           H  
ATOM   4088 2HG2 THR A 265      35.006  16.901  30.636  1.00  0.84           H  
ATOM   4089 3HG2 THR A 265      35.709  18.488  30.808  1.00  0.84           H  
ATOM   4090  N   ASN A 266      37.329  19.208  33.361  1.00  0.83           N  
ATOM   4091  CA  ASN A 266      37.085  20.626  33.592  1.00  0.83           C  
ATOM   4092  C   ASN A 266      37.383  21.447  32.334  1.00  0.83           C  
ATOM   4093  O   ASN A 266      37.311  22.674  32.349  1.00  0.83           O  
ATOM   4094  CB  ASN A 266      37.938  21.136  34.743  1.00  0.83           C  
ATOM   4095  CG  ASN A 266      37.552  20.609  36.114  1.00  0.83           C  
ATOM   4096  OD1 ASN A 266      36.526  21.002  36.699  1.00  0.83           O  
ATOM   4097  ND2 ASN A 266      38.372  19.728  36.640  1.00  0.83           N  
ATOM   4098  H   ASN A 266      38.266  18.841  33.450  1.00  0.83           H  
ATOM   4099  HA  ASN A 266      36.029  20.764  33.836  1.00  0.83           H  
ATOM   4100 1HB  ASN A 266      38.976  20.865  34.555  1.00  0.83           H  
ATOM   4101 2HB  ASN A 266      37.891  22.225  34.766  1.00  0.83           H  
ATOM   4102 1HD2 ASN A 266      38.189  19.342  37.548  1.00  0.83           H  
ATOM   4103 2HD2 ASN A 266      39.187  19.446  36.136  1.00  0.83           H  
ATOM   4104  N   GLN A 267      37.686  20.758  31.234  1.00  0.81           N  
ATOM   4105  CA  GLN A 267      37.977  21.396  29.953  1.00  0.81           C  
ATOM   4106  C   GLN A 267      36.773  21.275  29.020  1.00  0.81           C  
ATOM   4107  O   GLN A 267      36.828  21.604  27.827  1.00  0.81           O  
ATOM   4108  CB  GLN A 267      39.208  20.770  29.332  1.00  0.81           C  
ATOM   4109  CG  GLN A 267      40.489  20.899  30.147  1.00  0.81           C  
ATOM   4110  CD  GLN A 267      40.897  22.338  30.365  1.00  0.81           C  
ATOM   4111  OE1 GLN A 267      40.986  23.117  29.401  1.00  0.81           O  
ATOM   4112  NE2 GLN A 267      41.164  22.698  31.616  1.00  0.81           N  
ATOM   4113  H   GLN A 267      37.746  19.739  31.269  1.00  0.81           H  
ATOM   4114  HA  GLN A 267      38.170  22.454  30.123  1.00  0.81           H  
ATOM   4115 1HB  GLN A 267      39.018  19.732  29.239  1.00  0.81           H  
ATOM   4116 2HB  GLN A 267      39.377  21.177  28.335  1.00  0.81           H  
ATOM   4117 1HG  GLN A 267      40.337  20.430  31.119  1.00  0.81           H  
ATOM   4118 2HG  GLN A 267      41.293  20.394  29.612  1.00  0.81           H  
ATOM   4119 1HE2 GLN A 267      41.446  23.633  31.828  1.00  0.81           H  
ATOM   4120 2HE2 GLN A 267      41.092  22.028  32.352  1.00  0.81           H  
ATOM   4121  N   ALA A 268      35.660  20.843  29.599  1.00  0.79           N  
ATOM   4122  CA  ALA A 268      34.423  20.609  28.879  1.00  0.79           C  
ATOM   4123  C   ALA A 268      33.990  21.842  28.123  1.00  0.79           C  
ATOM   4124  O   ALA A 268      33.508  21.743  26.999  1.00  0.79           O  
ATOM   4125  CB  ALA A 268      33.334  20.227  29.857  1.00  0.79           C  
ATOM   4126  H   ALA A 268      35.690  20.632  30.588  1.00  0.79           H  
ATOM   4127  HA  ALA A 268      34.582  19.798  28.170  1.00  0.79           H  
ATOM   4128 1HB  ALA A 268      32.416  20.040  29.336  1.00  0.79           H  
ATOM   4129 2HB  ALA A 268      33.627  19.344  30.400  1.00  0.79           H  
ATOM   4130 3HB  ALA A 268      33.179  21.042  30.561  1.00  0.79           H  
ATOM   4131  N   ASP A 269      34.212  23.018  28.704  1.00  0.77           N  
ATOM   4132  CA  ASP A 269      33.809  24.232  28.030  1.00  0.77           C  
ATOM   4133  C   ASP A 269      34.509  24.385  26.681  1.00  0.77           C  
ATOM   4134  O   ASP A 269      33.873  24.776  25.699  1.00  0.77           O  
ATOM   4135  CB  ASP A 269      34.139  25.464  28.879  1.00  0.77           C  
ATOM   4136  CG  ASP A 269      33.247  25.654  30.123  1.00  0.77           C  
ATOM   4137  OD1 ASP A 269      32.227  25.022  30.227  1.00  0.77           O  
ATOM   4138  OD2 ASP A 269      33.613  26.445  30.957  1.00  0.77           O  
ATOM   4139  H   ASP A 269      34.637  23.057  29.619  1.00  0.77           H  
ATOM   4140  HA  ASP A 269      32.732  24.192  27.863  1.00  0.77           H  
ATOM   4141 1HB  ASP A 269      35.176  25.399  29.213  1.00  0.77           H  
ATOM   4142 2HB  ASP A 269      34.058  26.358  28.258  1.00  0.77           H  
ATOM   4143  N   LYS A 270      35.796  24.009  26.595  1.00  0.75           N  
ATOM   4144  CA  LYS A 270      36.554  24.216  25.361  1.00  0.75           C  
ATOM   4145  C   LYS A 270      36.073  23.328  24.244  1.00  0.75           C  
ATOM   4146  O   LYS A 270      36.193  23.683  23.075  1.00  0.75           O  
ATOM   4147  CB  LYS A 270      38.043  23.966  25.557  1.00  0.75           C  
ATOM   4148  CG  LYS A 270      38.777  25.001  26.405  1.00  0.75           C  
ATOM   4149  CD  LYS A 270      40.277  24.702  26.422  1.00  0.75           C  
ATOM   4150  CE  LYS A 270      41.079  25.766  27.169  1.00  0.75           C  
ATOM   4151  NZ  LYS A 270      40.747  25.789  28.612  1.00  0.75           N  
ATOM   4152  H   LYS A 270      36.257  23.565  27.385  1.00  0.75           H  
ATOM   4153  HA  LYS A 270      36.414  25.250  25.043  1.00  0.75           H  
ATOM   4154 1HB  LYS A 270      38.181  22.990  26.032  1.00  0.75           H  
ATOM   4155 2HB  LYS A 270      38.531  23.919  24.584  1.00  0.75           H  
ATOM   4156 1HG  LYS A 270      38.605  25.999  26.005  1.00  0.75           H  
ATOM   4157 2HG  LYS A 270      38.395  24.961  27.426  1.00  0.75           H  
ATOM   4158 1HD  LYS A 270      40.441  23.733  26.901  1.00  0.75           H  
ATOM   4159 2HD  LYS A 270      40.643  24.640  25.399  1.00  0.75           H  
ATOM   4160 1HE  LYS A 270      42.139  25.543  27.060  1.00  0.75           H  
ATOM   4161 2HE  LYS A 270      40.876  26.746  26.742  1.00  0.75           H  
ATOM   4162 1HZ  LYS A 270      41.300  26.483  29.085  1.00  0.75           H  
ATOM   4163 2HZ  LYS A 270      39.769  25.996  28.730  1.00  0.75           H  
ATOM   4164 3HZ  LYS A 270      40.942  24.858  29.004  1.00  0.75           H  
ATOM   4165  N   ILE A 271      35.514  22.181  24.605  1.00  0.73           N  
ATOM   4166  CA  ILE A 271      35.028  21.257  23.592  1.00  0.73           C  
ATOM   4167  C   ILE A 271      33.504  21.202  23.521  1.00  0.73           C  
ATOM   4168  O   ILE A 271      32.946  20.306  22.895  1.00  0.73           O  
ATOM   4169  CB  ILE A 271      35.581  19.839  23.821  1.00  0.73           C  
ATOM   4170  CG1 ILE A 271      35.123  19.354  25.165  1.00  0.73           C  
ATOM   4171  CG2 ILE A 271      37.109  19.819  23.700  1.00  0.73           C  
ATOM   4172  CD1 ILE A 271      35.357  17.900  25.412  1.00  0.73           C  
ATOM   4173  H   ILE A 271      35.471  21.947  25.604  1.00  0.73           H  
ATOM   4174  HA  ILE A 271      35.392  21.605  22.637  1.00  0.73           H  
ATOM   4175  HB  ILE A 271      35.156  19.170  23.075  1.00  0.73           H  
ATOM   4176 1HG1 ILE A 271      35.645  19.927  25.935  1.00  0.73           H  
ATOM   4177 2HG1 ILE A 271      34.075  19.555  25.253  1.00  0.73           H  
ATOM   4178 1HG2 ILE A 271      37.468  18.802  23.855  1.00  0.73           H  
ATOM   4179 2HG2 ILE A 271      37.407  20.159  22.709  1.00  0.73           H  
ATOM   4180 3HG2 ILE A 271      37.551  20.478  24.451  1.00  0.73           H  
ATOM   4181 1HD1 ILE A 271      34.990  17.646  26.406  1.00  0.73           H  
ATOM   4182 2HD1 ILE A 271      34.824  17.307  24.666  1.00  0.73           H  
ATOM   4183 3HD1 ILE A 271      36.424  17.685  25.351  1.00  0.73           H  
ATOM   4184  N   SER A 272      32.832  22.155  24.169  1.00  0.72           N  
ATOM   4185  CA  SER A 272      31.372  22.201  24.195  1.00  0.72           C  
ATOM   4186  C   SER A 272      30.739  22.737  22.940  1.00  0.72           C  
ATOM   4187  O   SER A 272      31.376  23.459  22.164  1.00  0.72           O  
ATOM   4188  CB  SER A 272      30.904  23.088  25.317  1.00  0.72           C  
ATOM   4189  OG  SER A 272      31.277  24.443  25.066  1.00  0.72           O  
ATOM   4190  H   SER A 272      33.342  22.884  24.672  1.00  0.72           H  
ATOM   4191  HA  SER A 272      31.006  21.199  24.355  1.00  0.72           H  
ATOM   4192 1HB  SER A 272      29.823  23.016  25.409  1.00  0.72           H  
ATOM   4193 2HB  SER A 272      31.330  22.755  26.257  1.00  0.72           H  
ATOM   4194  HG  SER A 272      32.237  24.480  25.266  1.00  0.72           H  
ATOM   4195  N   GLY A 273      29.430  22.495  22.799  1.00  0.72           N  
ATOM   4196  CA  GLY A 273      28.672  23.071  21.696  1.00  0.72           C  
ATOM   4197  C   GLY A 273      28.734  24.587  21.673  1.00  0.72           C  
ATOM   4198  O   GLY A 273      28.731  25.192  20.597  1.00  0.72           O  
ATOM   4199  H   GLY A 273      28.944  21.857  23.432  1.00  0.72           H  
ATOM   4200 1HA  GLY A 273      29.054  22.684  20.756  1.00  0.72           H  
ATOM   4201 2HA  GLY A 273      27.633  22.753  21.775  1.00  0.72           H  
ATOM   4202  N   GLU A 274      28.797  25.216  22.852  1.00  0.72           N  
ATOM   4203  CA  GLU A 274      28.867  26.669  22.905  1.00  0.72           C  
ATOM   4204  C   GLU A 274      30.176  27.176  22.298  1.00  0.72           C  
ATOM   4205  O   GLU A 274      30.171  28.147  21.535  1.00  0.72           O  
ATOM   4206  CB  GLU A 274      28.704  27.157  24.349  1.00  0.72           C  
ATOM   4207  CG  GLU A 274      27.295  26.954  24.929  1.00  0.72           C  
ATOM   4208  CD  GLU A 274      27.164  27.398  26.376  1.00  0.72           C  
ATOM   4209  OE1 GLU A 274      28.150  27.781  26.959  1.00  0.72           O  
ATOM   4210  OE2 GLU A 274      26.072  27.347  26.893  1.00  0.72           O  
ATOM   4211  H   GLU A 274      28.804  24.677  23.706  1.00  0.72           H  
ATOM   4212  HA  GLU A 274      28.053  27.078  22.317  1.00  0.72           H  
ATOM   4213 1HB  GLU A 274      29.412  26.628  24.989  1.00  0.72           H  
ATOM   4214 2HB  GLU A 274      28.943  28.219  24.403  1.00  0.72           H  
ATOM   4215 1HG  GLU A 274      26.588  27.520  24.332  1.00  0.72           H  
ATOM   4216 2HG  GLU A 274      27.031  25.900  24.848  1.00  0.72           H  
ATOM   4217  N   THR A 275      31.297  26.493  22.585  1.00  0.73           N  
ATOM   4218  CA  THR A 275      32.574  26.912  21.988  1.00  0.73           C  
ATOM   4219  C   THR A 275      32.586  26.695  20.481  1.00  0.73           C  
ATOM   4220  O   THR A 275      33.016  27.570  19.725  1.00  0.73           O  
ATOM   4221  CB  THR A 275      33.806  26.252  22.637  1.00  0.73           C  
ATOM   4222  OG1 THR A 275      33.904  26.663  24.009  1.00  0.73           O  
ATOM   4223  CG2 THR A 275      35.063  26.664  21.893  1.00  0.73           C  
ATOM   4224  H   THR A 275      31.260  25.698  23.235  1.00  0.73           H  
ATOM   4225  HA  THR A 275      32.681  27.981  22.159  1.00  0.73           H  
ATOM   4226  HB  THR A 275      33.707  25.161  22.597  1.00  0.73           H  
ATOM   4227  HG1 THR A 275      33.453  26.019  24.581  1.00  0.73           H  
ATOM   4228 1HG2 THR A 275      35.928  26.191  22.356  1.00  0.73           H  
ATOM   4229 2HG2 THR A 275      34.987  26.344  20.853  1.00  0.73           H  
ATOM   4230 3HG2 THR A 275      35.172  27.742  21.935  1.00  0.73           H  
ATOM   4231  N   LEU A 276      32.088  25.548  20.039  1.00  0.74           N  
ATOM   4232  CA  LEU A 276      32.031  25.257  18.614  1.00  0.74           C  
ATOM   4233  C   LEU A 276      31.174  26.263  17.867  1.00  0.74           C  
ATOM   4234  O   LEU A 276      31.576  26.803  16.829  1.00  0.74           O  
ATOM   4235  CB  LEU A 276      31.443  23.860  18.442  1.00  0.74           C  
ATOM   4236  CG  LEU A 276      32.362  22.759  18.799  1.00  0.74           C  
ATOM   4237  CD1 LEU A 276      31.644  21.501  18.960  1.00  0.74           C  
ATOM   4238  CD2 LEU A 276      33.298  22.615  17.645  1.00  0.74           C  
ATOM   4239  H   LEU A 276      31.752  24.859  20.717  1.00  0.74           H  
ATOM   4240  HA  LEU A 276      33.043  25.283  18.213  1.00  0.74           H  
ATOM   4241 1HB  LEU A 276      30.561  23.777  19.072  1.00  0.74           H  
ATOM   4242 2HB  LEU A 276      31.142  23.731  17.403  1.00  0.74           H  
ATOM   4243  HG  LEU A 276      32.894  22.991  19.726  1.00  0.74           H  
ATOM   4244 1HD1 LEU A 276      32.362  20.746  19.188  1.00  0.74           H  
ATOM   4245 2HD1 LEU A 276      30.934  21.587  19.780  1.00  0.74           H  
ATOM   4246 3HD1 LEU A 276      31.128  21.260  18.042  1.00  0.74           H  
ATOM   4247 1HD2 LEU A 276      34.001  21.824  17.822  1.00  0.74           H  
ATOM   4248 2HD2 LEU A 276      32.735  22.389  16.741  1.00  0.74           H  
ATOM   4249 3HD2 LEU A 276      33.819  23.552  17.516  1.00  0.74           H  
ATOM   4250  N   THR A 277      30.029  26.599  18.438  1.00  0.74           N  
ATOM   4251  CA  THR A 277      29.135  27.542  17.807  1.00  0.74           C  
ATOM   4252  C   THR A 277      29.795  28.913  17.717  1.00  0.74           C  
ATOM   4253  O   THR A 277      29.748  29.573  16.679  1.00  0.74           O  
ATOM   4254  CB  THR A 277      27.837  27.601  18.607  1.00  0.74           C  
ATOM   4255  OG1 THR A 277      27.278  26.296  18.620  1.00  0.74           O  
ATOM   4256  CG2 THR A 277      26.839  28.553  17.990  1.00  0.74           C  
ATOM   4257  H   THR A 277      29.736  26.154  19.307  1.00  0.74           H  
ATOM   4258  HA  THR A 277      28.908  27.197  16.805  1.00  0.74           H  
ATOM   4259  HB  THR A 277      28.056  27.908  19.631  1.00  0.74           H  
ATOM   4260  HG1 THR A 277      27.817  25.732  19.216  1.00  0.74           H  
ATOM   4261 1HG2 THR A 277      25.923  28.547  18.583  1.00  0.74           H  
ATOM   4262 2HG2 THR A 277      27.260  29.556  17.973  1.00  0.74           H  
ATOM   4263 3HG2 THR A 277      26.615  28.233  16.977  1.00  0.74           H  
ATOM   4264  N   ALA A 278      30.409  29.343  18.819  1.00  0.74           N  
ATOM   4265  CA  ALA A 278      31.091  30.625  18.899  1.00  0.74           C  
ATOM   4266  C   ALA A 278      32.315  30.768  17.986  1.00  0.74           C  
ATOM   4267  O   ALA A 278      32.551  31.851  17.445  1.00  0.74           O  
ATOM   4268  CB  ALA A 278      31.545  30.854  20.327  1.00  0.74           C  
ATOM   4269  H   ALA A 278      30.398  28.764  19.658  1.00  0.74           H  
ATOM   4270  HA  ALA A 278      30.375  31.395  18.618  1.00  0.74           H  
ATOM   4271 1HB  ALA A 278      32.017  31.830  20.408  1.00  0.74           H  
ATOM   4272 2HB  ALA A 278      30.685  30.804  20.994  1.00  0.74           H  
ATOM   4273 3HB  ALA A 278      32.258  30.079  20.602  1.00  0.74           H  
ATOM   4274  N   ASN A 279      33.111  29.699  17.834  1.00  0.73           N  
ATOM   4275  CA  ASN A 279      34.372  29.813  17.100  1.00  0.73           C  
ATOM   4276  C   ASN A 279      34.594  28.998  15.816  1.00  0.73           C  
ATOM   4277  O   ASN A 279      35.465  29.366  15.026  1.00  0.73           O  
ATOM   4278  CB  ASN A 279      35.503  29.485  18.056  1.00  0.73           C  
ATOM   4279  CG  ASN A 279      35.629  30.497  19.171  1.00  0.73           C  
ATOM   4280  OD1 ASN A 279      36.165  31.595  18.974  1.00  0.73           O  
ATOM   4281  ND2 ASN A 279      35.142  30.154  20.331  1.00  0.73           N  
ATOM   4282  H   ASN A 279      32.878  28.823  18.299  1.00  0.73           H  
ATOM   4283  HA  ASN A 279      34.475  30.856  16.808  1.00  0.73           H  
ATOM   4284 1HB  ASN A 279      35.326  28.499  18.495  1.00  0.73           H  
ATOM   4285 2HB  ASN A 279      36.442  29.437  17.508  1.00  0.73           H  
ATOM   4286 1HD2 ASN A 279      35.198  30.787  21.104  1.00  0.73           H  
ATOM   4287 2HD2 ASN A 279      34.706  29.253  20.443  1.00  0.73           H  
ATOM   4288  N   GLN A 280      33.900  27.877  15.608  1.00  0.73           N  
ATOM   4289  CA  GLN A 280      34.220  27.047  14.443  1.00  0.73           C  
ATOM   4290  C   GLN A 280      33.068  26.839  13.471  1.00  0.73           C  
ATOM   4291  O   GLN A 280      33.284  26.576  12.287  1.00  0.73           O  
ATOM   4292  CB  GLN A 280      34.764  25.706  14.886  1.00  0.73           C  
ATOM   4293  CG  GLN A 280      36.061  25.808  15.635  1.00  0.73           C  
ATOM   4294  CD  GLN A 280      36.601  24.476  15.941  1.00  0.73           C  
ATOM   4295  OE1 GLN A 280      35.836  23.534  16.155  1.00  0.73           O  
ATOM   4296  NE2 GLN A 280      37.916  24.366  15.956  1.00  0.73           N  
ATOM   4297  H   GLN A 280      33.160  27.582  16.237  1.00  0.73           H  
ATOM   4298  HA  GLN A 280      35.012  27.542  13.883  1.00  0.73           H  
ATOM   4299 1HB  GLN A 280      34.028  25.197  15.510  1.00  0.73           H  
ATOM   4300 2HB  GLN A 280      34.948  25.093  14.015  1.00  0.73           H  
ATOM   4301 1HG  GLN A 280      36.784  26.344  15.015  1.00  0.73           H  
ATOM   4302 2HG  GLN A 280      35.896  26.338  16.572  1.00  0.73           H  
ATOM   4303 1HE2 GLN A 280      38.349  23.486  16.152  1.00  0.73           H  
ATOM   4304 2HE2 GLN A 280      38.484  25.168  15.763  1.00  0.73           H  
ATOM   4305  N   LEU A 281      31.843  26.896  13.969  1.00  0.74           N  
ATOM   4306  CA  LEU A 281      30.682  26.611  13.138  1.00  0.74           C  
ATOM   4307  C   LEU A 281      30.579  27.540  11.937  1.00  0.74           C  
ATOM   4308  O   LEU A 281      30.658  28.763  12.060  1.00  0.74           O  
ATOM   4309  CB  LEU A 281      29.404  26.715  13.980  1.00  0.74           C  
ATOM   4310  CG  LEU A 281      28.065  26.395  13.270  1.00  0.74           C  
ATOM   4311  CD1 LEU A 281      28.036  24.954  12.889  1.00  0.74           C  
ATOM   4312  CD2 LEU A 281      26.915  26.709  14.213  1.00  0.74           C  
ATOM   4313  H   LEU A 281      31.709  27.101  14.957  1.00  0.74           H  
ATOM   4314  HA  LEU A 281      30.768  25.591  12.766  1.00  0.74           H  
ATOM   4315 1HB  LEU A 281      29.502  26.026  14.814  1.00  0.74           H  
ATOM   4316 2HB  LEU A 281      29.339  27.730  14.384  1.00  0.74           H  
ATOM   4317  HG  LEU A 281      27.973  26.994  12.362  1.00  0.74           H  
ATOM   4318 1HD1 LEU A 281      27.100  24.719  12.388  1.00  0.74           H  
ATOM   4319 2HD1 LEU A 281      28.849  24.743  12.233  1.00  0.74           H  
ATOM   4320 3HD1 LEU A 281      28.134  24.368  13.780  1.00  0.74           H  
ATOM   4321 1HD2 LEU A 281      25.973  26.485  13.721  1.00  0.74           H  
ATOM   4322 2HD2 LEU A 281      27.004  26.103  15.119  1.00  0.74           H  
ATOM   4323 3HD2 LEU A 281      26.944  27.764  14.482  1.00  0.74           H  
ATOM   4324  N   VAL A 282      30.397  26.935  10.773  1.00  0.77           N  
ATOM   4325  CA  VAL A 282      30.238  27.645   9.515  1.00  0.77           C  
ATOM   4326  C   VAL A 282      28.786  27.637   9.086  1.00  0.77           C  
ATOM   4327  O   VAL A 282      28.226  28.663   8.702  1.00  0.77           O  
ATOM   4328  CB  VAL A 282      31.069  26.973   8.412  1.00  0.77           C  
ATOM   4329  CG1 VAL A 282      30.828  27.645   7.079  1.00  0.77           C  
ATOM   4330  CG2 VAL A 282      32.503  27.041   8.771  1.00  0.77           C  
ATOM   4331  H   VAL A 282      30.375  25.920  10.761  1.00  0.77           H  
ATOM   4332  HA  VAL A 282      30.569  28.675   9.645  1.00  0.77           H  
ATOM   4333  HB  VAL A 282      30.766  25.928   8.323  1.00  0.77           H  
ATOM   4334 1HG1 VAL A 282      31.418  27.145   6.312  1.00  0.77           H  
ATOM   4335 2HG1 VAL A 282      29.774  27.580   6.824  1.00  0.77           H  
ATOM   4336 3HG1 VAL A 282      31.124  28.690   7.138  1.00  0.77           H  
ATOM   4337 1HG2 VAL A 282      33.086  26.548   8.000  1.00  0.77           H  
ATOM   4338 2HG2 VAL A 282      32.810  28.081   8.856  1.00  0.77           H  
ATOM   4339 3HG2 VAL A 282      32.651  26.544   9.719  1.00  0.77           H  
ATOM   4340  N   ARG A 283      28.194  26.452   9.103  1.00  0.83           N  
ATOM   4341  CA  ARG A 283      26.818  26.293   8.652  1.00  0.83           C  
ATOM   4342  C   ARG A 283      26.200  25.014   9.170  1.00  0.83           C  
ATOM   4343  O   ARG A 283      26.893  24.132   9.679  1.00  0.83           O  
ATOM   4344  CB  ARG A 283      26.721  26.322   7.131  1.00  0.83           C  
ATOM   4345  CG  ARG A 283      27.454  25.208   6.418  1.00  0.83           C  
ATOM   4346  CD  ARG A 283      27.348  25.327   4.947  1.00  0.83           C  
ATOM   4347  NE  ARG A 283      28.006  24.219   4.263  1.00  0.83           N  
ATOM   4348  CZ  ARG A 283      29.313  24.204   3.937  1.00  0.83           C  
ATOM   4349  NH1 ARG A 283      30.064  25.235   4.237  1.00  0.83           N  
ATOM   4350  NH2 ARG A 283      29.835  23.167   3.310  1.00  0.83           N  
ATOM   4351  H   ARG A 283      28.720  25.652   9.452  1.00  0.83           H  
ATOM   4352  HA  ARG A 283      26.236  27.129   9.040  1.00  0.83           H  
ATOM   4353 1HB  ARG A 283      25.675  26.258   6.835  1.00  0.83           H  
ATOM   4354 2HB  ARG A 283      27.106  27.268   6.754  1.00  0.83           H  
ATOM   4355 1HG  ARG A 283      28.510  25.246   6.681  1.00  0.83           H  
ATOM   4356 2HG  ARG A 283      27.029  24.248   6.716  1.00  0.83           H  
ATOM   4357 1HD  ARG A 283      26.297  25.329   4.660  1.00  0.83           H  
ATOM   4358 2HD  ARG A 283      27.817  26.256   4.623  1.00  0.83           H  
ATOM   4359  HE  ARG A 283      27.448  23.412   4.018  1.00  0.83           H  
ATOM   4360 1HH1 ARG A 283      29.669  26.031   4.710  1.00  0.83           H  
ATOM   4361 2HH1 ARG A 283      31.063  25.249   3.989  1.00  0.83           H  
ATOM   4362 1HH2 ARG A 283      29.249  22.385   3.062  1.00  0.83           H  
ATOM   4363 2HH2 ARG A 283      30.817  23.163   3.065  1.00  0.83           H  
ATOM   4364  N   LYS A 284      24.886  24.908   9.036  1.00  0.91           N  
ATOM   4365  CA  LYS A 284      24.197  23.694   9.438  1.00  0.91           C  
ATOM   4366  C   LYS A 284      23.425  23.117   8.259  1.00  0.91           C  
ATOM   4367  O   LYS A 284      22.904  23.855   7.420  1.00  0.91           O  
ATOM   4368  CB  LYS A 284      23.293  24.008  10.629  1.00  0.91           C  
ATOM   4369  CG  LYS A 284      24.087  24.505  11.837  1.00  0.91           C  
ATOM   4370  CD  LYS A 284      23.222  24.960  12.975  1.00  0.91           C  
ATOM   4371  CE  LYS A 284      22.479  26.229  12.588  1.00  0.91           C  
ATOM   4372  NZ  LYS A 284      21.925  26.916  13.755  1.00  0.91           N  
ATOM   4373  H   LYS A 284      24.357  25.671   8.635  1.00  0.91           H  
ATOM   4374  HA  LYS A 284      24.929  22.949   9.741  1.00  0.91           H  
ATOM   4375 1HB  LYS A 284      22.560  24.763  10.354  1.00  0.91           H  
ATOM   4376 2HB  LYS A 284      22.750  23.105  10.928  1.00  0.91           H  
ATOM   4377 1HG  LYS A 284      24.717  23.700  12.176  1.00  0.91           H  
ATOM   4378 2HG  LYS A 284      24.720  25.335  11.552  1.00  0.91           H  
ATOM   4379 1HD  LYS A 284      22.494  24.180  13.228  1.00  0.91           H  
ATOM   4380 2HD  LYS A 284      23.830  25.156  13.860  1.00  0.91           H  
ATOM   4381 1HE  LYS A 284      23.145  26.905  12.057  1.00  0.91           H  
ATOM   4382 2HE  LYS A 284      21.657  25.950  11.930  1.00  0.91           H  
ATOM   4383 1HZ  LYS A 284      21.412  27.730  13.473  1.00  0.91           H  
ATOM   4384 2HZ  LYS A 284      21.311  26.272  14.246  1.00  0.91           H  
ATOM   4385 3HZ  LYS A 284      22.668  27.187  14.375  1.00  0.91           H  
ATOM   4386  N   ASN A 285      23.341  21.796   8.225  1.00  1.00           N  
ATOM   4387  CA  ASN A 285      22.656  21.041   7.195  1.00  1.00           C  
ATOM   4388  C   ASN A 285      21.846  19.899   7.830  1.00  1.00           C  
ATOM   4389  O   ASN A 285      22.366  18.796   7.993  1.00  1.00           O  
ATOM   4390  CB  ASN A 285      23.687  20.476   6.230  1.00  1.00           C  
ATOM   4391  CG  ASN A 285      23.085  19.789   5.019  1.00  1.00           C  
ATOM   4392  OD1 ASN A 285      21.876  19.855   4.784  1.00  1.00           O  
ATOM   4393  ND2 ASN A 285      23.916  19.128   4.241  1.00  1.00           N  
ATOM   4394  H   ASN A 285      23.826  21.271   8.937  1.00  1.00           H  
ATOM   4395  HA  ASN A 285      21.992  21.700   6.641  1.00  1.00           H  
ATOM   4396 1HB  ASN A 285      24.341  21.281   5.888  1.00  1.00           H  
ATOM   4397 2HB  ASN A 285      24.311  19.758   6.765  1.00  1.00           H  
ATOM   4398 1HD2 ASN A 285      23.572  18.652   3.429  1.00  1.00           H  
ATOM   4399 2HD2 ASN A 285      24.889  19.090   4.453  1.00  1.00           H  
ATOM   4400  N   PRO A 286      20.594  20.148   8.248  1.00  1.08           N  
ATOM   4401  CA  PRO A 286      19.707  19.198   8.900  1.00  1.08           C  
ATOM   4402  C   PRO A 286      19.510  18.006   7.969  1.00  1.08           C  
ATOM   4403  O   PRO A 286      19.570  18.166   6.750  1.00  1.08           O  
ATOM   4404  CB  PRO A 286      18.412  20.002   9.067  1.00  1.08           C  
ATOM   4405  CG  PRO A 286      18.844  21.458   9.040  1.00  1.08           C  
ATOM   4406  CD  PRO A 286      20.005  21.498   8.079  1.00  1.08           C  
ATOM   4407  HA  PRO A 286      20.127  18.888   9.869  1.00  1.08           H  
ATOM   4408 1HB  PRO A 286      17.703  19.737   8.264  1.00  1.08           H  
ATOM   4409 2HB  PRO A 286      17.918  19.724  10.015  1.00  1.08           H  
ATOM   4410 1HG  PRO A 286      18.004  22.083   8.703  1.00  1.08           H  
ATOM   4411 2HG  PRO A 286      19.105  21.812  10.034  1.00  1.08           H  
ATOM   4412 1HD  PRO A 286      19.654  21.639   7.046  1.00  1.08           H  
ATOM   4413 2HD  PRO A 286      20.684  22.291   8.403  1.00  1.08           H  
ATOM   4414  N   CYS A 287      19.267  16.820   8.520  1.00  1.14           N  
ATOM   4415  CA  CYS A 287      19.071  15.658   7.654  1.00  1.14           C  
ATOM   4416  C   CYS A 287      17.839  15.908   6.800  1.00  1.14           C  
ATOM   4417  O   CYS A 287      17.093  16.840   7.048  1.00  1.14           O  
ATOM   4418  CB  CYS A 287      18.809  14.391   8.460  1.00  1.14           C  
ATOM   4419  SG  CYS A 287      17.089  14.224   9.000  1.00  1.14           S  
ATOM   4420  H   CYS A 287      19.225  16.711   9.520  1.00  1.14           H  
ATOM   4421  HA  CYS A 287      19.941  15.525   7.019  1.00  1.14           H  
ATOM   4422 1HB  CYS A 287      19.049  13.528   7.856  1.00  1.14           H  
ATOM   4423 2HB  CYS A 287      19.451  14.370   9.338  1.00  1.14           H  
ATOM   4424  N   TYR A 288      17.604  15.070   5.797  1.00  1.16           N  
ATOM   4425  CA  TYR A 288      16.400  15.309   5.016  1.00  1.16           C  
ATOM   4426  C   TYR A 288      15.190  15.310   5.938  1.00  1.16           C  
ATOM   4427  O   TYR A 288      14.878  14.296   6.574  1.00  1.16           O  
ATOM   4428  CB  TYR A 288      16.188  14.222   4.001  1.00  1.16           C  
ATOM   4429  CG  TYR A 288      14.999  14.434   3.084  1.00  1.16           C  
ATOM   4430  CD1 TYR A 288      15.104  15.263   1.982  1.00  1.16           C  
ATOM   4431  CD2 TYR A 288      13.786  13.817   3.367  1.00  1.16           C  
ATOM   4432  CE1 TYR A 288      14.009  15.452   1.155  1.00  1.16           C  
ATOM   4433  CE2 TYR A 288      12.697  14.006   2.546  1.00  1.16           C  
ATOM   4434  CZ  TYR A 288      12.803  14.813   1.445  1.00  1.16           C  
ATOM   4435  OH  TYR A 288      11.712  14.995   0.629  1.00  1.16           O  
ATOM   4436  H   TYR A 288      18.227  14.304   5.595  1.00  1.16           H  
ATOM   4437  HA  TYR A 288      16.470  16.282   4.529  1.00  1.16           H  
ATOM   4438 1HB  TYR A 288      17.075  14.082   3.413  1.00  1.16           H  
ATOM   4439 2HB  TYR A 288      16.030  13.350   4.541  1.00  1.16           H  
ATOM   4440  HD1 TYR A 288      16.046  15.760   1.761  1.00  1.16           H  
ATOM   4441  HD2 TYR A 288      13.686  13.184   4.231  1.00  1.16           H  
ATOM   4442  HE1 TYR A 288      14.092  16.098   0.282  1.00  1.16           H  
ATOM   4443  HE2 TYR A 288      11.751  13.511   2.776  1.00  1.16           H  
ATOM   4444  HH  TYR A 288      11.003  14.410   0.915  1.00  1.16           H  
ATOM   4445  N   SER A 289      14.486  16.438   5.935  1.00  1.14           N  
ATOM   4446  CA  SER A 289      13.304  16.716   6.744  1.00  1.14           C  
ATOM   4447  C   SER A 289      13.565  16.894   8.246  1.00  1.14           C  
ATOM   4448  O   SER A 289      12.607  17.045   8.995  1.00  1.14           O  
ATOM   4449  CB  SER A 289      12.272  15.602   6.629  1.00  1.14           C  
ATOM   4450  OG  SER A 289      11.887  15.348   5.322  1.00  1.14           O  
ATOM   4451  H   SER A 289      14.840  17.189   5.359  1.00  1.14           H  
ATOM   4452  HA  SER A 289      12.860  17.639   6.373  1.00  1.14           H  
ATOM   4453 1HB  SER A 289      12.639  14.712   7.068  1.00  1.14           H  
ATOM   4454 2HB  SER A 289      11.398  15.887   7.202  1.00  1.14           H  
ATOM   4455  HG  SER A 289      11.553  14.417   5.335  1.00  1.14           H  
ATOM   4456  N   CYS A 290      14.804  16.861   8.732  1.00  1.11           N  
ATOM   4457  CA  CYS A 290      14.970  17.070  10.170  1.00  1.11           C  
ATOM   4458  C   CYS A 290      14.689  18.517  10.538  1.00  1.11           C  
ATOM   4459  O   CYS A 290      15.214  19.417   9.888  1.00  1.11           O  
ATOM   4460  CB  CYS A 290      16.378  16.755  10.712  1.00  1.11           C  
ATOM   4461  SG  CYS A 290      16.928  15.009  10.861  1.00  1.11           S  
ATOM   4462  H   CYS A 290      15.607  16.739   8.115  1.00  1.11           H  
ATOM   4463  HA  CYS A 290      14.284  16.409  10.664  1.00  1.11           H  
ATOM   4464 1HB  CYS A 290      17.089  17.258  10.071  1.00  1.11           H  
ATOM   4465 2HB  CYS A 290      16.485  17.209  11.697  1.00  1.11           H  
ATOM   4466  N   PRO A 291      13.852  18.793  11.554  1.00  1.08           N  
ATOM   4467  CA  PRO A 291      13.613  20.107  12.093  1.00  1.08           C  
ATOM   4468  C   PRO A 291      14.706  20.465  13.102  1.00  1.08           C  
ATOM   4469  O   PRO A 291      14.781  21.608  13.576  1.00  1.08           O  
ATOM   4470  CB  PRO A 291      12.238  19.946  12.725  1.00  1.08           C  
ATOM   4471  CG  PRO A 291      12.213  18.536  13.200  1.00  1.08           C  
ATOM   4472  CD  PRO A 291      13.029  17.745  12.184  1.00  1.08           C  
ATOM   4473  HA  PRO A 291      13.586  20.834  11.267  1.00  1.08           H  
ATOM   4474 1HB  PRO A 291      12.108  20.665  13.547  1.00  1.08           H  
ATOM   4475 2HB  PRO A 291      11.456  20.156  11.983  1.00  1.08           H  
ATOM   4476 1HG  PRO A 291      12.604  18.484  14.212  1.00  1.08           H  
ATOM   4477 2HG  PRO A 291      11.171  18.212  13.245  1.00  1.08           H  
ATOM   4478 1HD  PRO A 291      13.655  17.020  12.721  1.00  1.08           H  
ATOM   4479 2HD  PRO A 291      12.363  17.280  11.456  1.00  1.08           H  
ATOM   4480  N   ILE A 292      15.550  19.472  13.431  1.00  1.05           N  
ATOM   4481  CA  ILE A 292      16.579  19.657  14.438  1.00  1.05           C  
ATOM   4482  C   ILE A 292      17.943  19.784  13.746  1.00  1.05           C  
ATOM   4483  O   ILE A 292      18.489  18.809  13.224  1.00  1.05           O  
ATOM   4484  CB  ILE A 292      16.624  18.465  15.413  1.00  1.05           C  
ATOM   4485  CG1 ILE A 292      15.242  18.238  16.070  1.00  1.05           C  
ATOM   4486  CG2 ILE A 292      17.627  18.776  16.488  1.00  1.05           C  
ATOM   4487  CD1 ILE A 292      15.141  16.978  16.913  1.00  1.05           C  
ATOM   4488  H   ILE A 292      15.457  18.571  12.998  1.00  1.05           H  
ATOM   4489  HA  ILE A 292      16.362  20.556  14.990  1.00  1.05           H  
ATOM   4490  HB  ILE A 292      16.913  17.560  14.882  1.00  1.05           H  
ATOM   4491 1HG1 ILE A 292      15.004  19.085  16.682  1.00  1.05           H  
ATOM   4492 2HG1 ILE A 292      14.508  18.165  15.292  1.00  1.05           H  
ATOM   4493 1HG2 ILE A 292      17.677  17.949  17.181  1.00  1.05           H  
ATOM   4494 2HG2 ILE A 292      18.592  18.941  16.034  1.00  1.05           H  
ATOM   4495 3HG2 ILE A 292      17.317  19.676  17.014  1.00  1.05           H  
ATOM   4496 1HD1 ILE A 292      14.140  16.887  17.325  1.00  1.05           H  
ATOM   4497 2HD1 ILE A 292      15.351  16.111  16.292  1.00  1.05           H  
ATOM   4498 3HD1 ILE A 292      15.861  17.032  17.729  1.00  1.05           H  
ATOM   4499  N   GLY A 293      18.519  20.980  13.764  1.00  1.02           N  
ATOM   4500  CA  GLY A 293      19.735  21.282  12.992  1.00  1.02           C  
ATOM   4501  C   GLY A 293      21.067  20.790  13.563  1.00  1.02           C  
ATOM   4502  O   GLY A 293      21.983  21.579  13.769  1.00  1.02           O  
ATOM   4503  H   GLY A 293      18.057  21.725  14.266  1.00  1.02           H  
ATOM   4504 1HA  GLY A 293      19.615  20.852  12.001  1.00  1.02           H  
ATOM   4505 2HA  GLY A 293      19.793  22.361  12.847  1.00  1.02           H  
ATOM   4506  N   CYS A 294      21.184  19.484  13.785  1.00  0.99           N  
ATOM   4507  CA  CYS A 294      22.407  18.899  14.357  1.00  0.99           C  
ATOM   4508  C   CYS A 294      23.549  18.686  13.349  1.00  0.99           C  
ATOM   4509  O   CYS A 294      24.710  18.507  13.736  1.00  0.99           O  
ATOM   4510  CB  CYS A 294      22.091  17.561  15.028  1.00  0.99           C  
ATOM   4511  SG  CYS A 294      21.119  17.715  16.520  1.00  0.99           S  
ATOM   4512  H   CYS A 294      20.371  18.910  13.571  1.00  0.99           H  
ATOM   4513  HA  CYS A 294      22.764  19.579  15.124  1.00  0.99           H  
ATOM   4514 1HB  CYS A 294      21.534  16.935  14.331  1.00  0.99           H  
ATOM   4515 2HB  CYS A 294      23.016  17.040  15.270  1.00  0.99           H  
ATOM   4516  HG  CYS A 294      20.875  16.409  16.667  1.00  0.99           H  
ATOM   4517  N   GLY A 295      23.237  18.735  12.057  1.00  0.94           N  
ATOM   4518  CA  GLY A 295      24.211  18.474  10.983  1.00  0.94           C  
ATOM   4519  C   GLY A 295      25.168  19.647  10.754  1.00  0.94           C  
ATOM   4520  O   GLY A 295      25.083  20.363   9.761  1.00  0.94           O  
ATOM   4521  H   GLY A 295      22.278  18.929  11.812  1.00  0.94           H  
ATOM   4522 1HA  GLY A 295      24.790  17.582  11.227  1.00  0.94           H  
ATOM   4523 2HA  GLY A 295      23.679  18.251  10.060  1.00  0.94           H  
ATOM   4524  N   ARG A 296      26.047  19.882  11.707  1.00  0.89           N  
ATOM   4525  CA  ARG A 296      26.941  21.037  11.649  1.00  0.89           C  
ATOM   4526  C   ARG A 296      28.152  20.845  10.740  1.00  0.89           C  
ATOM   4527  O   ARG A 296      28.702  19.747  10.664  1.00  0.89           O  
ATOM   4528  CB  ARG A 296      27.462  21.332  13.036  1.00  0.89           C  
ATOM   4529  CG  ARG A 296      26.397  21.730  14.040  1.00  0.89           C  
ATOM   4530  CD  ARG A 296      26.968  21.961  15.363  1.00  0.89           C  
ATOM   4531  NE  ARG A 296      27.625  20.785  15.872  1.00  0.89           N  
ATOM   4532  CZ  ARG A 296      28.264  20.750  17.032  1.00  0.89           C  
ATOM   4533  NH1 ARG A 296      28.277  21.820  17.775  1.00  0.89           N  
ATOM   4534  NH2 ARG A 296      28.874  19.654  17.421  1.00  0.89           N  
ATOM   4535  H   ARG A 296      26.040  19.254  12.513  1.00  0.89           H  
ATOM   4536  HA  ARG A 296      26.373  21.897  11.293  1.00  0.89           H  
ATOM   4537 1HB  ARG A 296      27.953  20.439  13.425  1.00  0.89           H  
ATOM   4538 2HB  ARG A 296      28.212  22.110  12.984  1.00  0.89           H  
ATOM   4539 1HG  ARG A 296      25.926  22.647  13.726  1.00  0.89           H  
ATOM   4540 2HG  ARG A 296      25.645  20.944  14.116  1.00  0.89           H  
ATOM   4541 1HD  ARG A 296      27.694  22.762  15.329  1.00  0.89           H  
ATOM   4542 2HD  ARG A 296      26.168  22.232  16.054  1.00  0.89           H  
ATOM   4543  HE  ARG A 296      27.625  19.944  15.304  1.00  0.89           H  
ATOM   4544 1HH1 ARG A 296      27.801  22.657  17.461  1.00  0.89           H  
ATOM   4545 2HH1 ARG A 296      28.731  21.798  18.668  1.00  0.89           H  
ATOM   4546 1HH2 ARG A 296      28.883  18.822  16.816  1.00  0.89           H  
ATOM   4547 2HH2 ARG A 296      29.362  19.636  18.297  1.00  0.89           H  
ATOM   4548  N   TRP A 297      28.594  21.942  10.122  1.00  0.84           N  
ATOM   4549  CA  TRP A 297      29.841  22.043   9.354  1.00  0.84           C  
ATOM   4550  C   TRP A 297      30.737  23.054  10.047  1.00  0.84           C  
ATOM   4551  O   TRP A 297      30.263  24.116  10.471  1.00  0.84           O  
ATOM   4552  CB  TRP A 297      29.543  22.472   7.924  1.00  0.84           C  
ATOM   4553  CG  TRP A 297      28.898  21.400   7.137  1.00  0.84           C  
ATOM   4554  CD1 TRP A 297      27.592  21.008   7.174  1.00  0.84           C  
ATOM   4555  CD2 TRP A 297      29.538  20.578   6.141  1.00  0.84           C  
ATOM   4556  NE1 TRP A 297      27.392  19.971   6.292  1.00  0.84           N  
ATOM   4557  CE2 TRP A 297      28.572  19.700   5.652  1.00  0.84           C  
ATOM   4558  CE3 TRP A 297      30.837  20.519   5.633  1.00  0.84           C  
ATOM   4559  CZ2 TRP A 297      28.865  18.759   4.677  1.00  0.84           C  
ATOM   4560  CZ3 TRP A 297      31.130  19.584   4.656  1.00  0.84           C  
ATOM   4561  CH2 TRP A 297      30.167  18.728   4.192  1.00  0.84           C  
ATOM   4562  H   TRP A 297      28.020  22.778  10.181  1.00  0.84           H  
ATOM   4563  HA  TRP A 297      30.343  21.077   9.341  1.00  0.84           H  
ATOM   4564 1HB  TRP A 297      28.891  23.323   7.953  1.00  0.84           H  
ATOM   4565 2HB  TRP A 297      30.469  22.771   7.427  1.00  0.84           H  
ATOM   4566  HD1 TRP A 297      26.822  21.440   7.821  1.00  0.84           H  
ATOM   4567  HE1 TRP A 297      26.518  19.491   6.143  1.00  0.84           H  
ATOM   4568  HE3 TRP A 297      31.605  21.204   6.003  1.00  0.84           H  
ATOM   4569  HZ2 TRP A 297      28.114  18.067   4.286  1.00  0.84           H  
ATOM   4570  HZ3 TRP A 297      32.147  19.549   4.264  1.00  0.84           H  
ATOM   4571  HH2 TRP A 297      30.427  18.011   3.419  1.00  0.84           H  
ATOM   4572  N   VAL A 298      32.029  22.747  10.115  1.00  0.81           N  
ATOM   4573  CA  VAL A 298      32.983  23.589  10.833  1.00  0.81           C  
ATOM   4574  C   VAL A 298      34.201  23.981  10.027  1.00  0.81           C  
ATOM   4575  O   VAL A 298      34.553  23.340   9.036  1.00  0.81           O  
ATOM   4576  CB  VAL A 298      33.488  22.849  12.084  1.00  0.81           C  
ATOM   4577  CG1 VAL A 298      32.321  22.534  13.029  1.00  0.81           C  
ATOM   4578  CG2 VAL A 298      34.220  21.601  11.627  1.00  0.81           C  
ATOM   4579  H   VAL A 298      32.351  21.884   9.671  1.00  0.81           H  
ATOM   4580  HA  VAL A 298      32.470  24.497  11.142  1.00  0.81           H  
ATOM   4581  HB  VAL A 298      34.176  23.482  12.628  1.00  0.81           H  
ATOM   4582 1HG1 VAL A 298      32.703  22.025  13.912  1.00  0.81           H  
ATOM   4583 2HG1 VAL A 298      31.842  23.466  13.330  1.00  0.81           H  
ATOM   4584 3HG1 VAL A 298      31.601  21.904  12.529  1.00  0.81           H  
ATOM   4585 1HG2 VAL A 298      34.601  21.058  12.484  1.00  0.81           H  
ATOM   4586 2HG2 VAL A 298      33.546  20.971  11.059  1.00  0.81           H  
ATOM   4587 3HG2 VAL A 298      35.050  21.899  10.987  1.00  0.81           H  
ATOM   4588  N   ARG A 299      34.880  25.022  10.494  1.00  0.80           N  
ATOM   4589  CA  ARG A 299      36.117  25.459   9.873  1.00  0.80           C  
ATOM   4590  C   ARG A 299      37.328  25.142  10.743  1.00  0.80           C  
ATOM   4591  O   ARG A 299      37.310  25.347  11.959  1.00  0.80           O  
ATOM   4592  CB  ARG A 299      36.048  26.939   9.575  1.00  0.80           C  
ATOM   4593  CG  ARG A 299      37.230  27.523   8.882  1.00  0.80           C  
ATOM   4594  CD  ARG A 299      36.921  28.889   8.439  1.00  0.80           C  
ATOM   4595  NE  ARG A 299      35.900  28.893   7.393  1.00  0.80           N  
ATOM   4596  CZ  ARG A 299      35.204  29.978   7.008  1.00  0.80           C  
ATOM   4597  NH1 ARG A 299      35.422  31.142   7.588  1.00  0.80           N  
ATOM   4598  NH2 ARG A 299      34.299  29.880   6.052  1.00  0.80           N  
ATOM   4599  H   ARG A 299      34.502  25.544  11.286  1.00  0.80           H  
ATOM   4600  HA  ARG A 299      36.235  24.935   8.929  1.00  0.80           H  
ATOM   4601 1HB  ARG A 299      35.218  27.129   8.928  1.00  0.80           H  
ATOM   4602 2HB  ARG A 299      35.881  27.493  10.500  1.00  0.80           H  
ATOM   4603 1HG  ARG A 299      38.068  27.570   9.566  1.00  0.80           H  
ATOM   4604 2HG  ARG A 299      37.492  26.909   8.015  1.00  0.80           H  
ATOM   4605 1HD  ARG A 299      36.551  29.469   9.282  1.00  0.80           H  
ATOM   4606 2HD  ARG A 299      37.821  29.354   8.042  1.00  0.80           H  
ATOM   4607  HE  ARG A 299      35.702  28.014   6.915  1.00  0.80           H  
ATOM   4608 1HH1 ARG A 299      36.112  31.221   8.321  1.00  0.80           H  
ATOM   4609 2HH1 ARG A 299      34.898  31.956   7.300  1.00  0.80           H  
ATOM   4610 1HH2 ARG A 299      34.120  28.972   5.593  1.00  0.80           H  
ATOM   4611 2HH2 ARG A 299      33.776  30.690   5.766  1.00  0.80           H  
ATOM   4612  N   LEU A 300      38.375  24.638  10.100  1.00  0.81           N  
ATOM   4613  CA  LEU A 300      39.639  24.304  10.738  1.00  0.81           C  
ATOM   4614  C   LEU A 300      40.523  25.549  10.743  1.00  0.81           C  
ATOM   4615  O   LEU A 300      40.249  26.515  10.023  1.00  0.81           O  
ATOM   4616  CB  LEU A 300      40.306  23.129  10.007  1.00  0.81           C  
ATOM   4617  CG  LEU A 300      39.440  21.829   9.939  1.00  0.81           C  
ATOM   4618  CD1 LEU A 300      40.162  20.711   9.172  1.00  0.81           C  
ATOM   4619  CD2 LEU A 300      39.133  21.383  11.321  1.00  0.81           C  
ATOM   4620  H   LEU A 300      38.293  24.471   9.100  1.00  0.81           H  
ATOM   4621  HA  LEU A 300      39.456  24.006  11.771  1.00  0.81           H  
ATOM   4622 1HB  LEU A 300      40.537  23.439   8.987  1.00  0.81           H  
ATOM   4623 2HB  LEU A 300      41.241  22.885  10.517  1.00  0.81           H  
ATOM   4624  HG  LEU A 300      38.506  22.047   9.407  1.00  0.81           H  
ATOM   4625 1HD1 LEU A 300      39.523  19.827   9.145  1.00  0.81           H  
ATOM   4626 2HD1 LEU A 300      40.374  21.024   8.166  1.00  0.81           H  
ATOM   4627 3HD1 LEU A 300      41.097  20.469   9.680  1.00  0.81           H  
ATOM   4628 1HD2 LEU A 300      38.530  20.495  11.246  1.00  0.81           H  
ATOM   4629 2HD2 LEU A 300      40.063  21.155  11.860  1.00  0.81           H  
ATOM   4630 3HD2 LEU A 300      38.589  22.166  11.851  1.00  0.81           H  
ATOM   4631  N   LYS A 301      41.569  25.558  11.561  1.00  0.82           N  
ATOM   4632  CA  LYS A 301      42.429  26.743  11.660  1.00  0.82           C  
ATOM   4633  C   LYS A 301      43.077  27.166  10.338  1.00  0.82           C  
ATOM   4634  O   LYS A 301      43.401  28.338  10.157  1.00  0.82           O  
ATOM   4635  CB  LYS A 301      43.529  26.525  12.703  1.00  0.82           C  
ATOM   4636  CG  LYS A 301      44.594  25.506  12.307  1.00  0.82           C  
ATOM   4637  CD  LYS A 301      45.595  25.271  13.433  1.00  0.82           C  
ATOM   4638  CE  LYS A 301      46.660  24.261  13.020  1.00  0.82           C  
ATOM   4639  NZ  LYS A 301      46.056  22.927  12.729  1.00  0.82           N  
ATOM   4640  H   LYS A 301      41.771  24.728  12.129  1.00  0.82           H  
ATOM   4641  HA  LYS A 301      41.807  27.573  11.996  1.00  0.82           H  
ATOM   4642 1HB  LYS A 301      44.027  27.470  12.910  1.00  0.82           H  
ATOM   4643 2HB  LYS A 301      43.079  26.176  13.633  1.00  0.82           H  
ATOM   4644 1HG  LYS A 301      44.115  24.557  12.053  1.00  0.82           H  
ATOM   4645 2HG  LYS A 301      45.138  25.861  11.437  1.00  0.82           H  
ATOM   4646 1HD  LYS A 301      46.070  26.211  13.709  1.00  0.82           H  
ATOM   4647 2HD  LYS A 301      45.064  24.877  14.302  1.00  0.82           H  
ATOM   4648 1HE  LYS A 301      47.176  24.619  12.131  1.00  0.82           H  
ATOM   4649 2HE  LYS A 301      47.382  24.152  13.829  1.00  0.82           H  
ATOM   4650 1HZ  LYS A 301      46.755  22.263  12.465  1.00  0.82           H  
ATOM   4651 2HZ  LYS A 301      45.551  22.578  13.555  1.00  0.82           H  
ATOM   4652 3HZ  LYS A 301      45.375  23.010  11.989  1.00  0.82           H  
ATOM   4653  N   ASP A 302      43.277  26.226   9.410  1.00  0.84           N  
ATOM   4654  CA  ASP A 302      43.912  26.561   8.136  1.00  0.84           C  
ATOM   4655  C   ASP A 302      42.908  27.041   7.076  1.00  0.84           C  
ATOM   4656  O   ASP A 302      43.273  27.250   5.919  1.00  0.84           O  
ATOM   4657  CB  ASP A 302      44.725  25.370   7.617  1.00  0.84           C  
ATOM   4658  CG  ASP A 302      43.918  24.143   7.182  1.00  0.84           C  
ATOM   4659  OD1 ASP A 302      42.704  24.201   7.070  1.00  0.84           O  
ATOM   4660  OD2 ASP A 302      44.535  23.127   6.981  1.00  0.84           O  
ATOM   4661  H   ASP A 302      42.991  25.279   9.606  1.00  0.84           H  
ATOM   4662  HA  ASP A 302      44.612  27.377   8.317  1.00  0.84           H  
ATOM   4663 1HB  ASP A 302      45.321  25.698   6.765  1.00  0.84           H  
ATOM   4664 2HB  ASP A 302      45.427  25.058   8.393  1.00  0.84           H  
ATOM   4665  N   GLY A 303      41.643  27.209   7.473  1.00  0.84           N  
ATOM   4666  CA  GLY A 303      40.576  27.655   6.586  1.00  0.84           C  
ATOM   4667  C   GLY A 303      39.746  26.518   5.970  1.00  0.84           C  
ATOM   4668  O   GLY A 303      38.686  26.775   5.392  1.00  0.84           O  
ATOM   4669  H   GLY A 303      41.392  27.014   8.440  1.00  0.84           H  
ATOM   4670 1HA  GLY A 303      39.916  28.312   7.148  1.00  0.84           H  
ATOM   4671 2HA  GLY A 303      41.007  28.257   5.789  1.00  0.84           H  
ATOM   4672  N   THR A 304      40.213  25.270   6.079  1.00  0.84           N  
ATOM   4673  CA  THR A 304      39.477  24.133   5.525  1.00  0.84           C  
ATOM   4674  C   THR A 304      38.116  23.941   6.170  1.00  0.84           C  
ATOM   4675  O   THR A 304      37.986  23.959   7.394  1.00  0.84           O  
ATOM   4676  CB  THR A 304      40.275  22.819   5.678  1.00  0.84           C  
ATOM   4677  OG1 THR A 304      41.505  22.924   4.985  1.00  0.84           O  
ATOM   4678  CG2 THR A 304      39.487  21.594   5.196  1.00  0.84           C  
ATOM   4679  H   THR A 304      41.114  25.088   6.544  1.00  0.84           H  
ATOM   4680  HA  THR A 304      39.320  24.315   4.462  1.00  0.84           H  
ATOM   4681  HB  THR A 304      40.506  22.693   6.719  1.00  0.84           H  
ATOM   4682  HG1 THR A 304      42.134  23.380   5.598  1.00  0.84           H  
ATOM   4683 1HG2 THR A 304      40.089  20.699   5.345  1.00  0.84           H  
ATOM   4684 2HG2 THR A 304      38.567  21.499   5.768  1.00  0.84           H  
ATOM   4685 3HG2 THR A 304      39.248  21.700   4.141  1.00  0.84           H  
ATOM   4686  N   GLU A 305      37.090  23.744   5.352  1.00  0.82           N  
ATOM   4687  CA  GLU A 305      35.776  23.454   5.906  1.00  0.82           C  
ATOM   4688  C   GLU A 305      35.557  21.950   5.855  1.00  0.82           C  
ATOM   4689  O   GLU A 305      35.963  21.293   4.892  1.00  0.82           O  
ATOM   4690  CB  GLU A 305      34.667  24.182   5.151  1.00  0.82           C  
ATOM   4691  CG  GLU A 305      34.707  25.703   5.256  1.00  0.82           C  
ATOM   4692  CD  GLU A 305      33.579  26.329   4.487  1.00  0.82           C  
ATOM   4693  OE1 GLU A 305      32.882  25.597   3.818  1.00  0.82           O  
ATOM   4694  OE2 GLU A 305      33.388  27.524   4.572  1.00  0.82           O  
ATOM   4695  H   GLU A 305      37.229  23.770   4.352  1.00  0.82           H  
ATOM   4696  HA  GLU A 305      35.747  23.767   6.944  1.00  0.82           H  
ATOM   4697 1HB  GLU A 305      34.708  23.914   4.096  1.00  0.82           H  
ATOM   4698 2HB  GLU A 305      33.699  23.851   5.536  1.00  0.82           H  
ATOM   4699 1HG  GLU A 305      34.636  25.989   6.303  1.00  0.82           H  
ATOM   4700 2HG  GLU A 305      35.662  26.066   4.872  1.00  0.82           H  
ATOM   4701  N   CYS A 306      34.893  21.411   6.866  1.00  0.81           N  
ATOM   4702  CA  CYS A 306      34.617  19.984   6.895  1.00  0.81           C  
ATOM   4703  C   CYS A 306      33.369  19.654   7.692  1.00  0.81           C  
ATOM   4704  O   CYS A 306      32.810  20.506   8.388  1.00  0.81           O  
ATOM   4705  CB  CYS A 306      35.800  19.239   7.511  1.00  0.81           C  
ATOM   4706  SG  CYS A 306      36.109  19.602   9.267  1.00  0.81           S  
ATOM   4707  H   CYS A 306      34.610  22.012   7.640  1.00  0.81           H  
ATOM   4708  HA  CYS A 306      34.477  19.639   5.871  1.00  0.81           H  
ATOM   4709 1HB  CYS A 306      35.641  18.171   7.419  1.00  0.81           H  
ATOM   4710 2HB  CYS A 306      36.705  19.485   6.957  1.00  0.81           H  
ATOM   4711  HG  CYS A 306      34.964  19.018   9.713  1.00  0.81           H  
ATOM   4712  N   GLY A 307      32.917  18.405   7.612  1.00  0.80           N  
ATOM   4713  CA  GLY A 307      31.753  18.051   8.415  1.00  0.80           C  
ATOM   4714  C   GLY A 307      32.150  18.263   9.862  1.00  0.80           C  
ATOM   4715  O   GLY A 307      33.313  18.041  10.223  1.00  0.80           O  
ATOM   4716  H   GLY A 307      33.370  17.724   7.020  1.00  0.80           H  
ATOM   4717 1HA  GLY A 307      30.898  18.678   8.158  1.00  0.80           H  
ATOM   4718 2HA  GLY A 307      31.466  17.012   8.246  1.00  0.80           H  
ATOM   4719  N   GLY A 308      31.215  18.697  10.687  1.00  0.81           N  
ATOM   4720  CA  GLY A 308      31.534  18.948  12.070  1.00  0.81           C  
ATOM   4721  C   GLY A 308      31.447  17.685  12.889  1.00  0.81           C  
ATOM   4722  O   GLY A 308      31.091  16.627  12.373  1.00  0.81           O  
ATOM   4723  H   GLY A 308      30.265  18.873  10.364  1.00  0.81           H  
ATOM   4724 1HA  GLY A 308      32.531  19.360  12.130  1.00  0.81           H  
ATOM   4725 2HA  GLY A 308      30.833  19.687  12.455  1.00  0.81           H  
ATOM   4726  N   PRO A 309      31.857  17.754  14.146  1.00  0.81           N  
ATOM   4727  CA  PRO A 309      31.794  16.704  15.122  1.00  0.81           C  
ATOM   4728  C   PRO A 309      30.386  16.601  15.698  1.00  0.81           C  
ATOM   4729  O   PRO A 309      29.651  17.595  15.731  1.00  0.81           O  
ATOM   4730  CB  PRO A 309      32.798  17.195  16.154  1.00  0.81           C  
ATOM   4731  CG  PRO A 309      32.680  18.706  16.091  1.00  0.81           C  
ATOM   4732  CD  PRO A 309      32.444  19.012  14.645  1.00  0.81           C  
ATOM   4733  HA  PRO A 309      32.108  15.753  14.666  1.00  0.81           H  
ATOM   4734 1HB  PRO A 309      32.553  16.764  17.110  1.00  0.81           H  
ATOM   4735 2HB  PRO A 309      33.809  16.837  15.895  1.00  0.81           H  
ATOM   4736 1HG  PRO A 309      31.857  19.045  16.735  1.00  0.81           H  
ATOM   4737 2HG  PRO A 309      33.589  19.181  16.473  1.00  0.81           H  
ATOM   4738 1HD  PRO A 309      31.736  19.845  14.564  1.00  0.81           H  
ATOM   4739 2HD  PRO A 309      33.407  19.224  14.160  1.00  0.81           H  
ATOM   4740  N   GLU A 310      30.049  15.445  16.237  1.00  0.81           N  
ATOM   4741  CA  GLU A 310      28.854  15.284  17.065  1.00  0.81           C  
ATOM   4742  C   GLU A 310      29.342  15.092  18.494  1.00  0.81           C  
ATOM   4743  O   GLU A 310      30.547  14.929  18.698  1.00  0.81           O  
ATOM   4744  CB  GLU A 310      27.966  14.133  16.583  1.00  0.81           C  
ATOM   4745  CG  GLU A 310      27.403  14.340  15.175  1.00  0.81           C  
ATOM   4746  CD  GLU A 310      26.429  13.264  14.704  1.00  0.81           C  
ATOM   4747  OE1 GLU A 310      26.708  12.100  14.849  1.00  0.81           O  
ATOM   4748  OE2 GLU A 310      25.393  13.644  14.185  1.00  0.81           O  
ATOM   4749  H   GLU A 310      30.658  14.650  16.101  1.00  0.81           H  
ATOM   4750  HA  GLU A 310      28.263  16.200  17.031  1.00  0.81           H  
ATOM   4751 1HB  GLU A 310      28.538  13.203  16.589  1.00  0.81           H  
ATOM   4752 2HB  GLU A 310      27.127  14.008  17.266  1.00  0.81           H  
ATOM   4753 1HG  GLU A 310      26.892  15.304  15.151  1.00  0.81           H  
ATOM   4754 2HG  GLU A 310      28.237  14.395  14.473  1.00  0.81           H  
ATOM   4755  N   TYR A 311      28.446  15.110  19.479  1.00  0.81           N  
ATOM   4756  CA  TYR A 311      28.874  14.958  20.866  1.00  0.81           C  
ATOM   4757  C   TYR A 311      29.763  13.752  21.113  1.00  0.81           C  
ATOM   4758  O   TYR A 311      30.824  13.877  21.728  1.00  0.81           O  
ATOM   4759  CB  TYR A 311      27.675  14.888  21.772  1.00  0.81           C  
ATOM   4760  CG  TYR A 311      28.037  14.713  23.170  1.00  0.81           C  
ATOM   4761  CD1 TYR A 311      29.243  15.172  23.600  1.00  0.81           C  
ATOM   4762  CD2 TYR A 311      27.173  14.135  24.038  1.00  0.81           C  
ATOM   4763  CE1 TYR A 311      29.585  15.044  24.905  1.00  0.81           C  
ATOM   4764  CE2 TYR A 311      27.511  14.028  25.348  1.00  0.81           C  
ATOM   4765  CZ  TYR A 311      28.724  14.492  25.785  1.00  0.81           C  
ATOM   4766  OH  TYR A 311      29.091  14.378  27.096  1.00  0.81           O  
ATOM   4767  H   TYR A 311      27.461  15.263  19.281  1.00  0.81           H  
ATOM   4768  HA  TYR A 311      29.442  15.838  21.140  1.00  0.81           H  
ATOM   4769 1HB  TYR A 311      27.114  15.787  21.683  1.00  0.81           H  
ATOM   4770 2HB  TYR A 311      27.027  14.062  21.476  1.00  0.81           H  
ATOM   4771  HD1 TYR A 311      29.934  15.631  22.895  1.00  0.81           H  
ATOM   4772  HD2 TYR A 311      26.208  13.769  23.691  1.00  0.81           H  
ATOM   4773  HE1 TYR A 311      30.542  15.390  25.248  1.00  0.81           H  
ATOM   4774  HE2 TYR A 311      26.823  13.573  26.026  1.00  0.81           H  
ATOM   4775  HH  TYR A 311      29.899  14.859  27.229  1.00  0.81           H  
ATOM   4776  N   GLU A 312      29.370  12.586  20.617  1.00  0.80           N  
ATOM   4777  CA  GLU A 312      30.195  11.407  20.828  1.00  0.80           C  
ATOM   4778  C   GLU A 312      31.568  11.539  20.203  1.00  0.80           C  
ATOM   4779  O   GLU A 312      32.530  10.992  20.719  1.00  0.80           O  
ATOM   4780  CB  GLU A 312      29.521  10.150  20.324  1.00  0.80           C  
ATOM   4781  CG  GLU A 312      28.430   9.602  21.175  1.00  0.80           C  
ATOM   4782  CD  GLU A 312      29.015   8.989  22.420  1.00  0.80           C  
ATOM   4783  OE1 GLU A 312      29.934   8.201  22.293  1.00  0.80           O  
ATOM   4784  OE2 GLU A 312      28.550   9.272  23.476  1.00  0.80           O  
ATOM   4785  H   GLU A 312      28.503  12.523  20.104  1.00  0.80           H  
ATOM   4786  HA  GLU A 312      30.336  11.287  21.899  1.00  0.80           H  
ATOM   4787 1HB  GLU A 312      29.151  10.299  19.309  1.00  0.80           H  
ATOM   4788 2HB  GLU A 312      30.260   9.391  20.302  1.00  0.80           H  
ATOM   4789 1HG  GLU A 312      27.740  10.398  21.451  1.00  0.80           H  
ATOM   4790 2HG  GLU A 312      27.883   8.845  20.621  1.00  0.80           H  
ATOM   4791  N   THR A 313      31.672  12.228  19.079  1.00  0.79           N  
ATOM   4792  CA  THR A 313      32.961  12.411  18.424  1.00  0.79           C  
ATOM   4793  C   THR A 313      33.867  13.318  19.274  1.00  0.79           C  
ATOM   4794  O   THR A 313      35.037  13.013  19.509  1.00  0.79           O  
ATOM   4795  CB  THR A 313      32.781  13.036  17.044  1.00  0.79           C  
ATOM   4796  OG1 THR A 313      31.964  12.178  16.195  1.00  0.79           O  
ATOM   4797  CG2 THR A 313      34.082  13.271  16.411  1.00  0.79           C  
ATOM   4798  H   THR A 313      30.848  12.668  18.693  1.00  0.79           H  
ATOM   4799  HA  THR A 313      33.445  11.439  18.316  1.00  0.79           H  
ATOM   4800  HB  THR A 313      32.289  13.989  17.157  1.00  0.79           H  
ATOM   4801  HG1 THR A 313      32.353  11.302  16.115  1.00  0.79           H  
ATOM   4802 1HG2 THR A 313      33.916  13.732  15.463  1.00  0.79           H  
ATOM   4803 2HG2 THR A 313      34.683  13.931  17.037  1.00  0.79           H  
ATOM   4804 3HG2 THR A 313      34.584  12.329  16.282  1.00  0.79           H  
ATOM   4805  N   LEU A 314      33.291  14.414  19.792  1.00  0.77           N  
ATOM   4806  CA  LEU A 314      34.021  15.398  20.608  1.00  0.77           C  
ATOM   4807  C   LEU A 314      34.560  14.751  21.853  1.00  0.77           C  
ATOM   4808  O   LEU A 314      35.636  15.067  22.368  1.00  0.77           O  
ATOM   4809  CB  LEU A 314      33.056  16.497  21.073  1.00  0.77           C  
ATOM   4810  CG  LEU A 314      32.564  17.385  20.014  1.00  0.77           C  
ATOM   4811  CD1 LEU A 314      31.451  18.263  20.542  1.00  0.77           C  
ATOM   4812  CD2 LEU A 314      33.736  18.200  19.534  1.00  0.77           C  
ATOM   4813  H   LEU A 314      32.307  14.585  19.575  1.00  0.77           H  
ATOM   4814  HA  LEU A 314      34.835  15.812  20.029  1.00  0.77           H  
ATOM   4815 1HB  LEU A 314      32.191  16.031  21.539  1.00  0.77           H  
ATOM   4816 2HB  LEU A 314      33.555  17.113  21.821  1.00  0.77           H  
ATOM   4817  HG  LEU A 314      32.156  16.797  19.221  1.00  0.77           H  
ATOM   4818 1HD1 LEU A 314      31.091  18.893  19.750  1.00  0.77           H  
ATOM   4819 2HD1 LEU A 314      30.646  17.646  20.892  1.00  0.77           H  
ATOM   4820 3HD1 LEU A 314      31.812  18.867  21.355  1.00  0.77           H  
ATOM   4821 1HD2 LEU A 314      33.433  18.859  18.757  1.00  0.77           H  
ATOM   4822 2HD2 LEU A 314      34.123  18.776  20.371  1.00  0.77           H  
ATOM   4823 3HD2 LEU A 314      34.504  17.538  19.160  1.00  0.77           H  
ATOM   4824  N   TRP A 315      33.761  13.858  22.344  1.00  0.76           N  
ATOM   4825  CA  TRP A 315      34.004  13.126  23.532  1.00  0.76           C  
ATOM   4826  C   TRP A 315      34.970  11.953  23.318  1.00  0.76           C  
ATOM   4827  O   TRP A 315      35.946  11.818  24.043  1.00  0.76           O  
ATOM   4828  CB  TRP A 315      32.637  12.753  23.983  1.00  0.76           C  
ATOM   4829  CG  TRP A 315      32.505  12.234  25.180  1.00  0.76           C  
ATOM   4830  CD1 TRP A 315      33.389  12.086  26.183  1.00  0.76           C  
ATOM   4831  CD2 TRP A 315      31.286  11.828  25.625  1.00  0.76           C  
ATOM   4832  NE1 TRP A 315      32.791  11.603  27.240  1.00  0.76           N  
ATOM   4833  CE2 TRP A 315      31.436  11.449  26.912  1.00  0.76           C  
ATOM   4834  CE3 TRP A 315      30.062  11.748  25.021  1.00  0.76           C  
ATOM   4835  CZ2 TRP A 315      30.373  11.009  27.620  1.00  0.76           C  
ATOM   4836  CZ3 TRP A 315      29.033  11.306  25.726  1.00  0.76           C  
ATOM   4837  CH2 TRP A 315      29.188  10.974  26.977  1.00  0.76           C  
ATOM   4838  H   TRP A 315      32.872  13.695  21.871  1.00  0.76           H  
ATOM   4839  HA  TRP A 315      34.438  13.804  24.266  1.00  0.76           H  
ATOM   4840 1HB  TRP A 315      32.009  13.637  23.944  1.00  0.76           H  
ATOM   4841 2HB  TRP A 315      32.219  12.043  23.277  1.00  0.76           H  
ATOM   4842  HD1 TRP A 315      34.417  12.323  26.133  1.00  0.76           H  
ATOM   4843  HE1 TRP A 315      33.342  11.424  28.096  1.00  0.76           H  
ATOM   4844  HE3 TRP A 315      29.934  12.041  23.983  1.00  0.76           H  
ATOM   4845  HZ2 TRP A 315      30.393  10.679  28.625  1.00  0.76           H  
ATOM   4846  HZ3 TRP A 315      28.064  11.246  25.241  1.00  0.76           H  
ATOM   4847  HH2 TRP A 315      28.350  10.651  27.508  1.00  0.76           H  
ATOM   4848  N   CYS A 316      34.713  11.093  22.337  1.00  0.75           N  
ATOM   4849  CA  CYS A 316      35.559   9.922  22.120  1.00  0.75           C  
ATOM   4850  C   CYS A 316      36.953  10.286  21.585  1.00  0.75           C  
ATOM   4851  O   CYS A 316      37.952   9.736  22.045  1.00  0.75           O  
ATOM   4852  CB  CYS A 316      34.872   8.973  21.147  1.00  0.75           C  
ATOM   4853  SG  CYS A 316      33.379   8.254  21.805  1.00  0.75           S  
ATOM   4854  H   CYS A 316      33.912  11.227  21.740  1.00  0.75           H  
ATOM   4855  HA  CYS A 316      35.674   9.408  23.071  1.00  0.75           H  
ATOM   4856 1HB  CYS A 316      34.627   9.492  20.217  1.00  0.75           H  
ATOM   4857 2HB  CYS A 316      35.535   8.158  20.906  1.00  0.75           H  
ATOM   4858  HG  CYS A 316      32.642   9.378  21.615  1.00  0.75           H  
ATOM   4859  N   PHE A 317      37.028  11.195  20.599  1.00  0.74           N  
ATOM   4860  CA  PHE A 317      38.320  11.660  20.078  1.00  0.74           C  
ATOM   4861  C   PHE A 317      38.994  12.631  20.983  1.00  0.74           C  
ATOM   4862  O   PHE A 317      40.217  12.733  21.010  1.00  0.74           O  
ATOM   4863  CB  PHE A 317      38.208  12.361  18.745  1.00  0.74           C  
ATOM   4864  CG  PHE A 317      38.115  11.481  17.625  1.00  0.74           C  
ATOM   4865  CD1 PHE A 317      38.807  10.311  17.648  1.00  0.74           C  
ATOM   4866  CD2 PHE A 317      37.385  11.801  16.527  1.00  0.74           C  
ATOM   4867  CE1 PHE A 317      38.748   9.466  16.616  1.00  0.74           C  
ATOM   4868  CE2 PHE A 317      37.330  10.943  15.481  1.00  0.74           C  
ATOM   4869  CZ  PHE A 317      38.005   9.775  15.539  1.00  0.74           C  
ATOM   4870  H   PHE A 317      36.181  11.618  20.217  1.00  0.74           H  
ATOM   4871  HA  PHE A 317      38.973  10.795  19.969  1.00  0.74           H  
ATOM   4872 1HB  PHE A 317      37.332  12.986  18.748  1.00  0.74           H  
ATOM   4873 2HB  PHE A 317      39.060  13.015  18.599  1.00  0.74           H  
ATOM   4874  HD1 PHE A 317      39.409  10.066  18.520  1.00  0.74           H  
ATOM   4875  HD2 PHE A 317      36.854  12.747  16.500  1.00  0.74           H  
ATOM   4876  HE1 PHE A 317      39.294   8.538  16.659  1.00  0.74           H  
ATOM   4877  HE2 PHE A 317      36.751  11.182  14.615  1.00  0.74           H  
ATOM   4878  HZ  PHE A 317      37.949   9.095  14.737  1.00  0.74           H  
ATOM   4879  N   GLY A 318      38.183  13.380  21.681  1.00  0.74           N  
ATOM   4880  CA  GLY A 318      38.671  14.435  22.503  1.00  0.74           C  
ATOM   4881  C   GLY A 318      38.856  13.975  23.916  1.00  0.74           C  
ATOM   4882  O   GLY A 318      39.868  13.346  24.254  1.00  0.74           O  
ATOM   4883  H   GLY A 318      37.183  13.231  21.626  1.00  0.74           H  
ATOM   4884 1HA  GLY A 318      39.607  14.799  22.098  1.00  0.74           H  
ATOM   4885 2HA  GLY A 318      37.984  15.271  22.486  1.00  0.74           H  
ATOM   4886  N   SER A 319      37.868  14.263  24.743  1.00  0.73           N  
ATOM   4887  CA  SER A 319      38.008  13.977  26.161  1.00  0.73           C  
ATOM   4888  C   SER A 319      38.506  12.574  26.490  1.00  0.73           C  
ATOM   4889  O   SER A 319      39.477  12.461  27.219  1.00  0.73           O  
ATOM   4890  CB  SER A 319      36.698  14.181  26.871  1.00  0.73           C  
ATOM   4891  OG  SER A 319      36.331  15.508  26.897  1.00  0.73           O  
ATOM   4892  H   SER A 319      37.035  14.702  24.349  1.00  0.73           H  
ATOM   4893  HA  SER A 319      38.730  14.685  26.570  1.00  0.73           H  
ATOM   4894 1HB  SER A 319      35.961  13.633  26.357  1.00  0.73           H  
ATOM   4895 2HB  SER A 319      36.752  13.787  27.881  1.00  0.73           H  
ATOM   4896  HG  SER A 319      35.477  15.513  27.362  1.00  0.73           H  
ATOM   4897  N   ASP A 320      37.940  11.509  25.904  1.00  0.72           N  
ATOM   4898  CA  ASP A 320      38.312  10.132  26.298  1.00  0.72           C  
ATOM   4899  C   ASP A 320      39.746   9.754  25.905  1.00  0.72           C  
ATOM   4900  O   ASP A 320      40.275   8.727  26.361  1.00  0.72           O  
ATOM   4901  CB  ASP A 320      37.310   9.099  25.750  1.00  0.72           C  
ATOM   4902  CG  ASP A 320      37.263   7.737  26.602  1.00  0.72           C  
ATOM   4903  OD1 ASP A 320      37.091   7.785  27.831  1.00  0.72           O  
ATOM   4904  OD2 ASP A 320      37.340   6.694  26.012  1.00  0.72           O  
ATOM   4905  H   ASP A 320      37.191  11.653  25.241  1.00  0.72           H  
ATOM   4906  HA  ASP A 320      38.237  10.073  27.374  1.00  0.72           H  
ATOM   4907 1HB  ASP A 320      36.310   9.545  25.733  1.00  0.72           H  
ATOM   4908 2HB  ASP A 320      37.578   8.861  24.716  1.00  0.72           H  
ATOM   4909  N   CYS A 321      40.368  10.576  25.042  1.00  0.71           N  
ATOM   4910  CA  CYS A 321      41.737  10.393  24.594  1.00  0.71           C  
ATOM   4911  C   CYS A 321      42.638  11.463  25.199  1.00  0.71           C  
ATOM   4912  O   CYS A 321      43.800  11.550  24.823  1.00  0.71           O  
ATOM   4913  CB  CYS A 321      41.862  10.496  23.066  1.00  0.71           C  
ATOM   4914  SG  CYS A 321      40.999   9.210  22.111  1.00  0.71           S  
ATOM   4915  H   CYS A 321      39.893  11.413  24.709  1.00  0.71           H  
ATOM   4916  HA  CYS A 321      42.088   9.414  24.915  1.00  0.71           H  
ATOM   4917 1HB  CYS A 321      41.475  11.466  22.749  1.00  0.71           H  
ATOM   4918 2HB  CYS A 321      42.910  10.467  22.791  1.00  0.71           H  
ATOM   4919  HG  CYS A 321      39.729   9.618  22.358  1.00  0.71           H  
ATOM   4920  N   GLY A 322      42.085  12.319  26.075  1.00  0.71           N  
ATOM   4921  CA  GLY A 322      42.816  13.410  26.729  1.00  0.71           C  
ATOM   4922  C   GLY A 322      43.022  14.664  25.864  1.00  0.71           C  
ATOM   4923  O   GLY A 322      43.748  15.588  26.249  1.00  0.71           O  
ATOM   4924  H   GLY A 322      41.114  12.196  26.353  1.00  0.71           H  
ATOM   4925 1HA  GLY A 322      42.278  13.688  27.637  1.00  0.71           H  
ATOM   4926 2HA  GLY A 322      43.776  13.036  27.044  1.00  0.71           H  
ATOM   4927  N   SER A 323      42.405  14.683  24.688  1.00  0.70           N  
ATOM   4928  CA  SER A 323      42.556  15.754  23.717  1.00  0.70           C  
ATOM   4929  C   SER A 323      41.471  16.817  23.810  1.00  0.70           C  
ATOM   4930  O   SER A 323      40.290  16.531  23.694  1.00  0.70           O  
ATOM   4931  CB  SER A 323      42.592  15.148  22.323  1.00  0.70           C  
ATOM   4932  OG  SER A 323      42.522  16.135  21.335  1.00  0.70           O  
ATOM   4933  H   SER A 323      41.772  13.920  24.462  1.00  0.70           H  
ATOM   4934  HA  SER A 323      43.517  16.236  23.902  1.00  0.70           H  
ATOM   4935 1HB  SER A 323      43.520  14.587  22.208  1.00  0.70           H  
ATOM   4936 2HB  SER A 323      41.786  14.440  22.205  1.00  0.70           H  
ATOM   4937  HG  SER A 323      42.644  15.672  20.501  1.00  0.70           H  
ATOM   4938  N   TYR A 324      41.867  18.061  24.024  1.00  0.70           N  
ATOM   4939  CA  TYR A 324      40.878  19.127  24.122  1.00  0.70           C  
ATOM   4940  C   TYR A 324      41.007  20.152  23.011  1.00  0.70           C  
ATOM   4941  O   TYR A 324      40.440  21.243  23.077  1.00  0.70           O  
ATOM   4942  CB  TYR A 324      40.972  19.781  25.468  1.00  0.70           C  
ATOM   4943  CG  TYR A 324      40.722  18.802  26.568  1.00  0.70           C  
ATOM   4944  CD1 TYR A 324      41.791  18.329  27.310  1.00  0.70           C  
ATOM   4945  CD2 TYR A 324      39.434  18.360  26.832  1.00  0.70           C  
ATOM   4946  CE1 TYR A 324      41.579  17.445  28.334  1.00  0.70           C  
ATOM   4947  CE2 TYR A 324      39.221  17.472  27.855  1.00  0.70           C  
ATOM   4948  CZ  TYR A 324      40.293  17.024  28.613  1.00  0.70           C  
ATOM   4949  OH  TYR A 324      40.067  16.195  29.668  1.00  0.70           O  
ATOM   4950  H   TYR A 324      42.851  18.264  24.135  1.00  0.70           H  
ATOM   4951  HA  TYR A 324      39.889  18.685  24.032  1.00  0.70           H  
ATOM   4952 1HB  TYR A 324      41.961  20.217  25.607  1.00  0.70           H  
ATOM   4953 2HB  TYR A 324      40.235  20.585  25.545  1.00  0.70           H  
ATOM   4954  HD1 TYR A 324      42.802  18.672  27.090  1.00  0.70           H  
ATOM   4955  HD2 TYR A 324      38.592  18.728  26.243  1.00  0.70           H  
ATOM   4956  HE1 TYR A 324      42.419  17.091  28.930  1.00  0.70           H  
ATOM   4957  HE2 TYR A 324      38.208  17.137  28.084  1.00  0.70           H  
ATOM   4958  HH  TYR A 324      39.225  16.443  30.040  1.00  0.70           H  
ATOM   4959  N   ASP A 325      41.814  19.834  22.018  1.00  0.70           N  
ATOM   4960  CA  ASP A 325      42.024  20.738  20.905  1.00  0.70           C  
ATOM   4961  C   ASP A 325      41.009  20.488  19.812  1.00  0.70           C  
ATOM   4962  O   ASP A 325      41.127  19.527  19.050  1.00  0.70           O  
ATOM   4963  CB  ASP A 325      43.462  20.627  20.386  1.00  0.70           C  
ATOM   4964  CG  ASP A 325      43.808  21.560  19.206  1.00  0.70           C  
ATOM   4965  OD1 ASP A 325      42.946  21.809  18.365  1.00  0.70           O  
ATOM   4966  OD2 ASP A 325      44.921  22.035  19.164  1.00  0.70           O  
ATOM   4967  H   ASP A 325      42.257  18.925  22.023  1.00  0.70           H  
ATOM   4968  HA  ASP A 325      41.885  21.759  21.261  1.00  0.70           H  
ATOM   4969 1HB  ASP A 325      44.155  20.831  21.202  1.00  0.70           H  
ATOM   4970 2HB  ASP A 325      43.637  19.604  20.067  1.00  0.70           H  
ATOM   4971  N   LEU A 326      40.030  21.379  19.698  1.00  0.69           N  
ATOM   4972  CA  LEU A 326      38.980  21.199  18.711  1.00  0.69           C  
ATOM   4973  C   LEU A 326      39.475  21.162  17.273  1.00  0.69           C  
ATOM   4974  O   LEU A 326      38.800  20.604  16.415  1.00  0.69           O  
ATOM   4975  CB  LEU A 326      37.892  22.267  18.828  1.00  0.69           C  
ATOM   4976  CG  LEU A 326      36.952  22.152  20.005  1.00  0.69           C  
ATOM   4977  CD1 LEU A 326      36.031  23.373  20.011  1.00  0.69           C  
ATOM   4978  CD2 LEU A 326      36.165  20.841  19.841  1.00  0.69           C  
ATOM   4979  H   LEU A 326      39.998  22.161  20.340  1.00  0.69           H  
ATOM   4980  HA  LEU A 326      38.503  20.249  18.917  1.00  0.69           H  
ATOM   4981 1HB  LEU A 326      38.367  23.245  18.874  1.00  0.69           H  
ATOM   4982 2HB  LEU A 326      37.280  22.224  17.929  1.00  0.69           H  
ATOM   4983  HG  LEU A 326      37.501  22.135  20.952  1.00  0.69           H  
ATOM   4984 1HD1 LEU A 326      35.319  23.307  20.829  1.00  0.69           H  
ATOM   4985 2HD1 LEU A 326      36.626  24.276  20.124  1.00  0.69           H  
ATOM   4986 3HD1 LEU A 326      35.499  23.419  19.085  1.00  0.69           H  
ATOM   4987 1HD2 LEU A 326      35.459  20.720  20.644  1.00  0.69           H  
ATOM   4988 2HD2 LEU A 326      35.633  20.854  18.907  1.00  0.69           H  
ATOM   4989 3HD2 LEU A 326      36.849  20.006  19.839  1.00  0.69           H  
ATOM   4990  N   ASP A 327      40.614  21.780  16.961  1.00  0.67           N  
ATOM   4991  CA  ASP A 327      41.066  21.742  15.579  1.00  0.67           C  
ATOM   4992  C   ASP A 327      41.442  20.310  15.289  1.00  0.67           C  
ATOM   4993  O   ASP A 327      40.992  19.717  14.304  1.00  0.67           O  
ATOM   4994  CB  ASP A 327      42.276  22.661  15.343  1.00  0.67           C  
ATOM   4995  CG  ASP A 327      42.739  22.721  13.877  1.00  0.67           C  
ATOM   4996  OD1 ASP A 327      42.001  23.213  13.059  1.00  0.67           O  
ATOM   4997  OD2 ASP A 327      43.861  22.322  13.581  1.00  0.67           O  
ATOM   4998  H   ASP A 327      41.226  22.171  17.682  1.00  0.67           H  
ATOM   4999  HA  ASP A 327      40.250  22.034  14.917  1.00  0.67           H  
ATOM   5000 1HB  ASP A 327      42.035  23.668  15.680  1.00  0.67           H  
ATOM   5001 2HB  ASP A 327      43.113  22.315  15.957  1.00  0.67           H  
ATOM   5002  N   ALA A 328      42.269  19.751  16.175  1.00  0.66           N  
ATOM   5003  CA  ALA A 328      42.721  18.374  16.014  1.00  0.66           C  
ATOM   5004  C   ALA A 328      41.554  17.391  16.064  1.00  0.66           C  
ATOM   5005  O   ALA A 328      41.511  16.430  15.302  1.00  0.66           O  
ATOM   5006  CB  ALA A 328      43.729  18.027  17.079  1.00  0.66           C  
ATOM   5007  H   ALA A 328      42.571  20.324  16.979  1.00  0.66           H  
ATOM   5008  HA  ALA A 328      43.196  18.289  15.035  1.00  0.66           H  
ATOM   5009 1HB  ALA A 328      44.087  17.013  16.928  1.00  0.66           H  
ATOM   5010 2HB  ALA A 328      44.567  18.723  17.020  1.00  0.66           H  
ATOM   5011 3HB  ALA A 328      43.257  18.111  18.060  1.00  0.66           H  
ATOM   5012  N   ILE A 329      40.579  17.642  16.932  1.00  0.64           N  
ATOM   5013  CA  ILE A 329      39.441  16.737  17.022  1.00  0.64           C  
ATOM   5014  C   ILE A 329      38.663  16.765  15.722  1.00  0.64           C  
ATOM   5015  O   ILE A 329      38.278  15.710  15.203  1.00  0.64           O  
ATOM   5016  CB  ILE A 329      38.509  17.110  18.181  1.00  0.64           C  
ATOM   5017  CG1 ILE A 329      39.212  16.851  19.525  1.00  0.64           C  
ATOM   5018  CG2 ILE A 329      37.226  16.296  18.086  1.00  0.64           C  
ATOM   5019  CD1 ILE A 329      38.497  17.468  20.705  1.00  0.64           C  
ATOM   5020  H   ILE A 329      40.654  18.441  17.561  1.00  0.64           H  
ATOM   5021  HA  ILE A 329      39.805  15.728  17.187  1.00  0.64           H  
ATOM   5022  HB  ILE A 329      38.267  18.158  18.125  1.00  0.64           H  
ATOM   5023 1HG1 ILE A 329      39.279  15.773  19.686  1.00  0.64           H  
ATOM   5024 2HG1 ILE A 329      40.222  17.253  19.484  1.00  0.64           H  
ATOM   5025 1HG2 ILE A 329      36.591  16.577  18.900  1.00  0.64           H  
ATOM   5026 2HG2 ILE A 329      36.723  16.505  17.140  1.00  0.64           H  
ATOM   5027 3HG2 ILE A 329      37.454  15.239  18.149  1.00  0.64           H  
ATOM   5028 1HD1 ILE A 329      39.050  17.251  21.613  1.00  0.64           H  
ATOM   5029 2HD1 ILE A 329      38.449  18.537  20.579  1.00  0.64           H  
ATOM   5030 3HD1 ILE A 329      37.487  17.059  20.782  1.00  0.64           H  
ATOM   5031  N   ASN A 330      38.426  17.961  15.186  1.00  0.63           N  
ATOM   5032  CA  ASN A 330      37.694  18.081  13.946  1.00  0.63           C  
ATOM   5033  C   ASN A 330      38.483  17.418  12.813  1.00  0.63           C  
ATOM   5034  O   ASN A 330      37.891  16.759  11.959  1.00  0.63           O  
ATOM   5035  CB  ASN A 330      37.439  19.530  13.641  1.00  0.63           C  
ATOM   5036  CG  ASN A 330      36.509  20.145  14.568  1.00  0.63           C  
ATOM   5037  OD1 ASN A 330      35.736  19.486  15.261  1.00  0.63           O  
ATOM   5038  ND2 ASN A 330      36.582  21.431  14.620  1.00  0.63           N  
ATOM   5039  H   ASN A 330      38.747  18.812  15.648  1.00  0.63           H  
ATOM   5040  HA  ASN A 330      36.741  17.562  14.045  1.00  0.63           H  
ATOM   5041 1HB  ASN A 330      38.379  20.074  13.686  1.00  0.63           H  
ATOM   5042 2HB  ASN A 330      37.028  19.617  12.641  1.00  0.63           H  
ATOM   5043 1HD2 ASN A 330      36.021  21.953  15.265  1.00  0.63           H  
ATOM   5044 2HD2 ASN A 330      37.239  21.913  14.041  1.00  0.63           H  
ATOM   5045  N   GLU A 331      39.822  17.547  12.815  1.00  0.63           N  
ATOM   5046  CA  GLU A 331      40.618  16.880  11.787  1.00  0.63           C  
ATOM   5047  C   GLU A 331      40.447  15.362  11.919  1.00  0.63           C  
ATOM   5048  O   GLU A 331      40.257  14.662  10.928  1.00  0.63           O  
ATOM   5049  CB  GLU A 331      42.116  17.242  11.857  1.00  0.63           C  
ATOM   5050  CG  GLU A 331      42.948  16.601  10.693  1.00  0.63           C  
ATOM   5051  CD  GLU A 331      44.456  16.887  10.701  1.00  0.63           C  
ATOM   5052  OE1 GLU A 331      44.930  17.521  11.610  1.00  0.63           O  
ATOM   5053  OE2 GLU A 331      45.127  16.473   9.767  1.00  0.63           O  
ATOM   5054  H   GLU A 331      40.279  18.128  13.517  1.00  0.63           H  
ATOM   5055  HA  GLU A 331      40.243  17.186  10.811  1.00  0.63           H  
ATOM   5056 1HB  GLU A 331      42.231  18.328  11.814  1.00  0.63           H  
ATOM   5057 2HB  GLU A 331      42.528  16.909  12.804  1.00  0.63           H  
ATOM   5058 1HG  GLU A 331      42.797  15.530  10.730  1.00  0.63           H  
ATOM   5059 2HG  GLU A 331      42.543  16.955   9.757  1.00  0.63           H  
ATOM   5060  N   ALA A 332      40.495  14.841  13.155  1.00  0.63           N  
ATOM   5061  CA  ALA A 332      40.350  13.402  13.384  1.00  0.63           C  
ATOM   5062  C   ALA A 332      39.005  12.914  12.859  1.00  0.63           C  
ATOM   5063  O   ALA A 332      38.932  11.875  12.190  1.00  0.63           O  
ATOM   5064  CB  ALA A 332      40.477  13.104  14.869  1.00  0.63           C  
ATOM   5065  H   ALA A 332      40.665  15.458  13.949  1.00  0.63           H  
ATOM   5066  HA  ALA A 332      41.136  12.883  12.839  1.00  0.63           H  
ATOM   5067 1HB  ALA A 332      40.371  12.057  15.055  1.00  0.63           H  
ATOM   5068 2HB  ALA A 332      41.428  13.434  15.230  1.00  0.63           H  
ATOM   5069 3HB  ALA A 332      39.696  13.628  15.408  1.00  0.63           H  
ATOM   5070  N   ASN A 333      37.958  13.716  13.092  1.00  0.63           N  
ATOM   5071  CA  ASN A 333      36.605  13.450  12.615  1.00  0.63           C  
ATOM   5072  C   ASN A 333      36.568  13.414  11.105  1.00  0.63           C  
ATOM   5073  O   ASN A 333      36.083  12.450  10.506  1.00  0.63           O  
ATOM   5074  CB  ASN A 333      35.659  14.508  13.144  1.00  0.63           C  
ATOM   5075  CG  ASN A 333      34.218  14.351  12.693  1.00  0.63           C  
ATOM   5076  OD1 ASN A 333      33.553  13.363  12.985  1.00  0.63           O  
ATOM   5077  ND2 ASN A 333      33.727  15.327  11.976  1.00  0.63           N  
ATOM   5078  H   ASN A 333      38.110  14.550  13.663  1.00  0.63           H  
ATOM   5079  HA  ASN A 333      36.287  12.476  12.964  1.00  0.63           H  
ATOM   5080 1HB  ASN A 333      35.709  14.523  14.228  1.00  0.63           H  
ATOM   5081 2HB  ASN A 333      35.991  15.476  12.811  1.00  0.63           H  
ATOM   5082 1HD2 ASN A 333      32.775  15.279  11.639  1.00  0.63           H  
ATOM   5083 2HD2 ASN A 333      34.292  16.124  11.752  1.00  0.63           H  
ATOM   5084  N   MET A 334      37.108  14.462  10.491  1.00  0.64           N  
ATOM   5085  CA  MET A 334      37.139  14.601   9.051  1.00  0.64           C  
ATOM   5086  C   MET A 334      37.817  13.411   8.413  1.00  0.64           C  
ATOM   5087  O   MET A 334      37.250  12.785   7.520  1.00  0.64           O  
ATOM   5088  CB  MET A 334      37.898  15.869   8.697  1.00  0.64           C  
ATOM   5089  CG  MET A 334      38.067  16.154   7.231  1.00  0.64           C  
ATOM   5090  SD  MET A 334      39.175  17.538   6.980  1.00  0.64           S  
ATOM   5091  CE  MET A 334      40.689  16.707   7.466  1.00  0.64           C  
ATOM   5092  H   MET A 334      37.500  15.215  11.054  1.00  0.64           H  
ATOM   5093  HA  MET A 334      36.117  14.661   8.681  1.00  0.64           H  
ATOM   5094 1HB  MET A 334      37.402  16.722   9.159  1.00  0.64           H  
ATOM   5095 2HB  MET A 334      38.892  15.816   9.125  1.00  0.64           H  
ATOM   5096 1HG  MET A 334      38.495  15.279   6.742  1.00  0.64           H  
ATOM   5097 2HG  MET A 334      37.113  16.373   6.763  1.00  0.64           H  
ATOM   5098 1HE  MET A 334      41.528  17.396   7.392  1.00  0.64           H  
ATOM   5099 2HE  MET A 334      40.594  16.351   8.493  1.00  0.64           H  
ATOM   5100 3HE  MET A 334      40.860  15.849   6.807  1.00  0.64           H  
ATOM   5101  N   LEU A 335      38.999  13.050   8.913  1.00  0.65           N  
ATOM   5102  CA  LEU A 335      39.747  11.938   8.351  1.00  0.65           C  
ATOM   5103  C   LEU A 335      38.979  10.646   8.491  1.00  0.65           C  
ATOM   5104  O   LEU A 335      38.900   9.836   7.571  1.00  0.65           O  
ATOM   5105  CB  LEU A 335      41.055  11.792   9.115  1.00  0.65           C  
ATOM   5106  CG  LEU A 335      42.036  12.887   8.919  1.00  0.65           C  
ATOM   5107  CD1 LEU A 335      43.139  12.712   9.926  1.00  0.65           C  
ATOM   5108  CD2 LEU A 335      42.549  12.851   7.502  1.00  0.65           C  
ATOM   5109  H   LEU A 335      39.404  13.590   9.678  1.00  0.65           H  
ATOM   5110  HA  LEU A 335      39.937  12.138   7.296  1.00  0.65           H  
ATOM   5111 1HB  LEU A 335      40.823  11.749  10.183  1.00  0.65           H  
ATOM   5112 2HB  LEU A 335      41.528  10.855   8.827  1.00  0.65           H  
ATOM   5113  HG  LEU A 335      41.561  13.843   9.090  1.00  0.65           H  
ATOM   5114 1HD1 LEU A 335      43.849  13.521   9.799  1.00  0.65           H  
ATOM   5115 2HD1 LEU A 335      42.717  12.753  10.930  1.00  0.65           H  
ATOM   5116 3HD1 LEU A 335      43.630  11.756   9.779  1.00  0.65           H  
ATOM   5117 1HD2 LEU A 335      43.267  13.658   7.357  1.00  0.65           H  
ATOM   5118 2HD2 LEU A 335      43.033  11.896   7.320  1.00  0.65           H  
ATOM   5119 3HD2 LEU A 335      41.711  12.980   6.804  1.00  0.65           H  
ATOM   5120  N   CYS A 336      38.358  10.443   9.630  1.00  0.65           N  
ATOM   5121  CA  CYS A 336      37.613   9.224   9.794  1.00  0.65           C  
ATOM   5122  C   CYS A 336      36.414   9.186   8.856  1.00  0.65           C  
ATOM   5123  O   CYS A 336      36.079   8.148   8.285  1.00  0.65           O  
ATOM   5124  CB  CYS A 336      37.243   9.083  11.236  1.00  0.65           C  
ATOM   5125  SG  CYS A 336      38.651   8.736  12.213  1.00  0.65           S  
ATOM   5126  H   CYS A 336      38.424  11.112  10.402  1.00  0.65           H  
ATOM   5127  HA  CYS A 336      38.266   8.395   9.543  1.00  0.65           H  
ATOM   5128 1HB  CYS A 336      36.830  10.028  11.565  1.00  0.65           H  
ATOM   5129 2HB  CYS A 336      36.512   8.310  11.377  1.00  0.65           H  
ATOM   5130  HG  CYS A 336      39.081  10.032  12.223  1.00  0.65           H  
ATOM   5131  N   ASN A 337      35.775  10.320   8.617  1.00  0.65           N  
ATOM   5132  CA  ASN A 337      34.665  10.276   7.688  1.00  0.65           C  
ATOM   5133  C   ASN A 337      35.191  10.008   6.264  1.00  0.65           C  
ATOM   5134  O   ASN A 337      34.717   9.098   5.578  1.00  0.65           O  
ATOM   5135  CB  ASN A 337      33.858  11.555   7.774  1.00  0.65           C  
ATOM   5136  CG  ASN A 337      33.039  11.642   9.051  1.00  0.65           C  
ATOM   5137  OD1 ASN A 337      32.802  10.634   9.732  1.00  0.65           O  
ATOM   5138  ND2 ASN A 337      32.588  12.828   9.374  1.00  0.65           N  
ATOM   5139  H   ASN A 337      36.034  11.183   9.096  1.00  0.65           H  
ATOM   5140  HA  ASN A 337      34.015   9.444   7.959  1.00  0.65           H  
ATOM   5141 1HB  ASN A 337      34.537  12.411   7.734  1.00  0.65           H  
ATOM   5142 2HB  ASN A 337      33.188  11.628   6.919  1.00  0.65           H  
ATOM   5143 1HD2 ASN A 337      32.028  12.945  10.198  1.00  0.65           H  
ATOM   5144 2HD2 ASN A 337      32.790  13.615   8.795  1.00  0.65           H  
ATOM   5145  N   GLU A 338      36.260  10.708   5.866  1.00  0.65           N  
ATOM   5146  CA  GLU A 338      36.847  10.582   4.526  1.00  0.65           C  
ATOM   5147  C   GLU A 338      37.330   9.172   4.232  1.00  0.65           C  
ATOM   5148  O   GLU A 338      37.212   8.663   3.112  1.00  0.65           O  
ATOM   5149  CB  GLU A 338      38.041  11.540   4.362  1.00  0.65           C  
ATOM   5150  CG  GLU A 338      37.689  13.031   4.237  1.00  0.65           C  
ATOM   5151  CD  GLU A 338      38.917  13.934   4.189  1.00  0.65           C  
ATOM   5152  OE1 GLU A 338      40.003  13.461   4.436  1.00  0.65           O  
ATOM   5153  OE2 GLU A 338      38.759  15.096   3.895  1.00  0.65           O  
ATOM   5154  H   GLU A 338      36.652  11.398   6.502  1.00  0.65           H  
ATOM   5155  HA  GLU A 338      36.084  10.841   3.795  1.00  0.65           H  
ATOM   5156 1HB  GLU A 338      38.701  11.433   5.225  1.00  0.65           H  
ATOM   5157 2HB  GLU A 338      38.616  11.257   3.483  1.00  0.65           H  
ATOM   5158 1HG  GLU A 338      37.116  13.174   3.321  1.00  0.65           H  
ATOM   5159 2HG  GLU A 338      37.058  13.324   5.071  1.00  0.65           H  
ATOM   5160  N   TYR A 339      37.849   8.505   5.238  1.00  0.65           N  
ATOM   5161  CA  TYR A 339      38.363   7.181   5.013  1.00  0.65           C  
ATOM   5162  C   TYR A 339      37.423   6.041   5.392  1.00  0.65           C  
ATOM   5163  O   TYR A 339      37.806   4.868   5.329  1.00  0.65           O  
ATOM   5164  CB  TYR A 339      39.681   7.059   5.707  1.00  0.65           C  
ATOM   5165  CG  TYR A 339      40.766   7.880   5.057  1.00  0.65           C  
ATOM   5166  CD1 TYR A 339      41.277   9.041   5.628  1.00  0.65           C  
ATOM   5167  CD2 TYR A 339      41.260   7.443   3.876  1.00  0.65           C  
ATOM   5168  CE1 TYR A 339      42.290   9.718   5.000  1.00  0.65           C  
ATOM   5169  CE2 TYR A 339      42.269   8.102   3.262  1.00  0.65           C  
ATOM   5170  CZ  TYR A 339      42.790   9.234   3.814  1.00  0.65           C  
ATOM   5171  OH  TYR A 339      43.822   9.870   3.180  1.00  0.65           O  
ATOM   5172  H   TYR A 339      37.949   8.947   6.153  1.00  0.65           H  
ATOM   5173  HA  TYR A 339      38.558   7.086   3.952  1.00  0.65           H  
ATOM   5174 1HB  TYR A 339      39.579   7.400   6.736  1.00  0.65           H  
ATOM   5175 2HB  TYR A 339      39.987   6.021   5.719  1.00  0.65           H  
ATOM   5176  HD1 TYR A 339      40.904   9.405   6.562  1.00  0.65           H  
ATOM   5177  HD2 TYR A 339      40.865   6.550   3.446  1.00  0.65           H  
ATOM   5178  HE1 TYR A 339      42.705  10.616   5.442  1.00  0.65           H  
ATOM   5179  HE2 TYR A 339      42.668   7.719   2.324  1.00  0.65           H  
ATOM   5180  HH  TYR A 339      44.136   9.308   2.483  1.00  0.65           H  
ATOM   5181  N   GLY A 340      36.171   6.360   5.732  1.00  0.65           N  
ATOM   5182  CA  GLY A 340      35.216   5.313   6.063  1.00  0.65           C  
ATOM   5183  C   GLY A 340      35.358   4.656   7.444  1.00  0.65           C  
ATOM   5184  O   GLY A 340      35.201   3.445   7.526  1.00  0.65           O  
ATOM   5185  H   GLY A 340      35.860   7.333   5.753  1.00  0.65           H  
ATOM   5186 1HA  GLY A 340      34.212   5.732   5.977  1.00  0.65           H  
ATOM   5187 2HA  GLY A 340      35.278   4.538   5.303  1.00  0.65           H  
ATOM   5188  N   ILE A 341      35.711   5.393   8.507  1.00  0.65           N  
ATOM   5189  CA  ILE A 341      35.849   4.789   9.848  1.00  0.65           C  
ATOM   5190  C   ILE A 341      34.918   5.419  10.867  1.00  0.65           C  
ATOM   5191  O   ILE A 341      34.865   6.638  11.003  1.00  0.65           O  
ATOM   5192  CB  ILE A 341      37.256   4.944  10.430  1.00  0.65           C  
ATOM   5193  CG1 ILE A 341      38.181   4.450   9.501  1.00  0.65           C  
ATOM   5194  CG2 ILE A 341      37.376   4.173  11.741  1.00  0.65           C  
ATOM   5195  CD1 ILE A 341      38.767   5.564   8.723  1.00  0.65           C  
ATOM   5196  H   ILE A 341      35.869   6.389   8.392  1.00  0.65           H  
ATOM   5197  HA  ILE A 341      35.610   3.731   9.787  1.00  0.65           H  
ATOM   5198  HB  ILE A 341      37.470   5.996  10.600  1.00  0.65           H  
ATOM   5199 1HG1 ILE A 341      38.947   3.879   9.998  1.00  0.65           H  
ATOM   5200 2HG1 ILE A 341      37.657   3.789   8.841  1.00  0.65           H  
ATOM   5201 1HG2 ILE A 341      38.367   4.276  12.143  1.00  0.65           H  
ATOM   5202 2HG2 ILE A 341      36.670   4.553  12.459  1.00  0.65           H  
ATOM   5203 3HG2 ILE A 341      37.170   3.119  11.559  1.00  0.65           H  
ATOM   5204 1HD1 ILE A 341      39.425   5.177   8.003  1.00  0.65           H  
ATOM   5205 2HD1 ILE A 341      37.970   6.111   8.226  1.00  0.65           H  
ATOM   5206 3HD1 ILE A 341      39.306   6.236   9.386  1.00  0.65           H  
ATOM   5207  N   ASP A 342      34.168   4.618  11.601  1.00  0.65           N  
ATOM   5208  CA  ASP A 342      33.341   5.206  12.635  1.00  0.65           C  
ATOM   5209  C   ASP A 342      34.155   5.987  13.667  1.00  0.65           C  
ATOM   5210  O   ASP A 342      35.046   5.419  14.306  1.00  0.65           O  
ATOM   5211  CB  ASP A 342      32.604   4.146  13.385  1.00  0.65           C  
ATOM   5212  CG  ASP A 342      31.705   4.782  14.365  1.00  0.65           C  
ATOM   5213  OD1 ASP A 342      30.647   5.198  13.989  1.00  0.65           O  
ATOM   5214  OD2 ASP A 342      32.078   4.875  15.517  1.00  0.65           O  
ATOM   5215  H   ASP A 342      34.189   3.602  11.472  1.00  0.65           H  
ATOM   5216  HA  ASP A 342      32.630   5.885  12.164  1.00  0.65           H  
ATOM   5217 1HB  ASP A 342      32.088   3.498  12.713  1.00  0.65           H  
ATOM   5218 2HB  ASP A 342      33.304   3.531  13.891  1.00  0.65           H  
ATOM   5219  N   THR A 343      33.765   7.233  13.944  1.00  0.65           N  
ATOM   5220  CA  THR A 343      34.515   8.060  14.889  1.00  0.65           C  
ATOM   5221  C   THR A 343      34.381   7.659  16.367  1.00  0.65           C  
ATOM   5222  O   THR A 343      35.236   8.013  17.184  1.00  0.65           O  
ATOM   5223  CB  THR A 343      34.101   9.537  14.751  1.00  0.65           C  
ATOM   5224  OG1 THR A 343      32.707   9.707  15.056  1.00  0.65           O  
ATOM   5225  CG2 THR A 343      34.371  10.001  13.358  1.00  0.65           C  
ATOM   5226  H   THR A 343      32.988   7.631  13.430  1.00  0.65           H  
ATOM   5227  HA  THR A 343      35.567   7.989  14.618  1.00  0.65           H  
ATOM   5228  HB  THR A 343      34.669  10.126  15.449  1.00  0.65           H  
ATOM   5229  HG1 THR A 343      32.497  10.645  15.134  1.00  0.65           H  
ATOM   5230 1HG2 THR A 343      34.101  11.030  13.258  1.00  0.65           H  
ATOM   5231 2HG2 THR A 343      35.408   9.884  13.176  1.00  0.65           H  
ATOM   5232 3HG2 THR A 343      33.800   9.406  12.642  1.00  0.65           H  
ATOM   5233  N   ILE A 344      33.340   6.908  16.728  1.00  0.65           N  
ATOM   5234  CA  ILE A 344      33.147   6.525  18.118  1.00  0.65           C  
ATOM   5235  C   ILE A 344      34.061   5.383  18.440  1.00  0.65           C  
ATOM   5236  O   ILE A 344      34.785   5.406  19.443  1.00  0.65           O  
ATOM   5237  CB  ILE A 344      31.690   6.116  18.404  1.00  0.65           C  
ATOM   5238  CG1 ILE A 344      30.822   7.315  18.213  1.00  0.65           C  
ATOM   5239  CG2 ILE A 344      31.529   5.520  19.810  1.00  0.65           C  
ATOM   5240  CD1 ILE A 344      29.342   7.032  18.250  1.00  0.65           C  
ATOM   5241  H   ILE A 344      32.679   6.548  16.038  1.00  0.65           H  
ATOM   5242  HA  ILE A 344      33.403   7.367  18.757  1.00  0.65           H  
ATOM   5243  HB  ILE A 344      31.383   5.376  17.682  1.00  0.65           H  
ATOM   5244 1HG1 ILE A 344      31.086   8.011  18.965  1.00  0.65           H  
ATOM   5245 2HG1 ILE A 344      31.057   7.759  17.243  1.00  0.65           H  
ATOM   5246 1HG2 ILE A 344      30.489   5.237  19.965  1.00  0.65           H  
ATOM   5247 2HG2 ILE A 344      32.162   4.639  19.911  1.00  0.65           H  
ATOM   5248 3HG2 ILE A 344      31.809   6.249  20.549  1.00  0.65           H  
ATOM   5249 1HD1 ILE A 344      28.792   7.959  18.102  1.00  0.65           H  
ATOM   5250 2HD1 ILE A 344      29.093   6.335  17.456  1.00  0.65           H  
ATOM   5251 3HD1 ILE A 344      29.078   6.605  19.218  1.00  0.65           H  
ATOM   5252  N   THR A 345      34.056   4.388  17.556  1.00  0.64           N  
ATOM   5253  CA  THR A 345      34.891   3.232  17.787  1.00  0.64           C  
ATOM   5254  C   THR A 345      36.342   3.609  17.545  1.00  0.64           C  
ATOM   5255  O   THR A 345      37.230   3.126  18.243  1.00  0.64           O  
ATOM   5256  CB  THR A 345      34.490   2.073  16.873  1.00  0.64           C  
ATOM   5257  OG1 THR A 345      34.670   2.450  15.531  1.00  0.64           O  
ATOM   5258  CG2 THR A 345      33.039   1.755  17.066  1.00  0.64           C  
ATOM   5259  H   THR A 345      33.441   4.453  16.735  1.00  0.64           H  
ATOM   5260  HA  THR A 345      34.780   2.914  18.823  1.00  0.64           H  
ATOM   5261  HB  THR A 345      35.091   1.196  17.092  1.00  0.64           H  
ATOM   5262  HG1 THR A 345      34.381   3.370  15.417  1.00  0.64           H  
ATOM   5263 1HG2 THR A 345      32.749   0.942  16.399  1.00  0.64           H  
ATOM   5264 2HG2 THR A 345      32.850   1.463  18.081  1.00  0.64           H  
ATOM   5265 3HG2 THR A 345      32.472   2.646  16.836  1.00  0.64           H  
ATOM   5266  N   CYS A 346      36.600   4.541  16.615  1.00  0.64           N  
ATOM   5267  CA  CYS A 346      37.964   4.973  16.374  1.00  0.64           C  
ATOM   5268  C   CYS A 346      38.492   5.633  17.627  1.00  0.64           C  
ATOM   5269  O   CYS A 346      39.553   5.261  18.120  1.00  0.64           O  
ATOM   5270  CB  CYS A 346      38.042   5.950  15.218  1.00  0.64           C  
ATOM   5271  SG  CYS A 346      39.674   6.450  14.819  1.00  0.64           S  
ATOM   5272  H   CYS A 346      35.861   4.921  16.028  1.00  0.64           H  
ATOM   5273  HA  CYS A 346      38.578   4.103  16.142  1.00  0.64           H  
ATOM   5274 1HB  CYS A 346      37.604   5.507  14.341  1.00  0.64           H  
ATOM   5275 2HB  CYS A 346      37.464   6.828  15.457  1.00  0.64           H  
ATOM   5276  HG  CYS A 346      39.316   7.298  13.851  1.00  0.64           H  
ATOM   5277  N   GLY A 347      37.728   6.586  18.173  1.00  0.63           N  
ATOM   5278  CA  GLY A 347      38.129   7.296  19.374  1.00  0.63           C  
ATOM   5279  C   GLY A 347      38.365   6.334  20.517  1.00  0.63           C  
ATOM   5280  O   GLY A 347      39.414   6.374  21.158  1.00  0.63           O  
ATOM   5281  H   GLY A 347      36.847   6.865  17.741  1.00  0.63           H  
ATOM   5282 1HA  GLY A 347      39.042   7.848  19.184  1.00  0.63           H  
ATOM   5283 2HA  GLY A 347      37.367   8.021  19.636  1.00  0.63           H  
ATOM   5284  N   ALA A 348      37.392   5.463  20.788  1.00  0.63           N  
ATOM   5285  CA  ALA A 348      37.534   4.495  21.866  1.00  0.63           C  
ATOM   5286  C   ALA A 348      38.728   3.562  21.648  1.00  0.63           C  
ATOM   5287  O   ALA A 348      39.434   3.234  22.605  1.00  0.63           O  
ATOM   5288  CB  ALA A 348      36.270   3.679  21.978  1.00  0.63           C  
ATOM   5289  H   ALA A 348      36.533   5.466  20.236  1.00  0.63           H  
ATOM   5290  HA  ALA A 348      37.694   5.042  22.794  1.00  0.63           H  
ATOM   5291 1HB  ALA A 348      36.356   2.966  22.798  1.00  0.63           H  
ATOM   5292 2HB  ALA A 348      35.422   4.344  22.159  1.00  0.63           H  
ATOM   5293 3HB  ALA A 348      36.121   3.156  21.046  1.00  0.63           H  
ATOM   5294  N   THR A 349      38.984   3.163  20.400  1.00  0.63           N  
ATOM   5295  CA  THR A 349      40.099   2.283  20.089  1.00  0.63           C  
ATOM   5296  C   THR A 349      41.398   3.026  20.372  1.00  0.63           C  
ATOM   5297  O   THR A 349      42.324   2.448  20.944  1.00  0.63           O  
ATOM   5298  CB  THR A 349      40.041   1.757  18.643  1.00  0.63           C  
ATOM   5299  OG1 THR A 349      38.813   1.061  18.464  1.00  0.63           O  
ATOM   5300  CG2 THR A 349      41.171   0.761  18.410  1.00  0.63           C  
ATOM   5301  H   THR A 349      38.374   3.445  19.636  1.00  0.63           H  
ATOM   5302  HA  THR A 349      40.056   1.421  20.752  1.00  0.63           H  
ATOM   5303  HB  THR A 349      40.097   2.590  17.947  1.00  0.63           H  
ATOM   5304  HG1 THR A 349      38.079   1.713  18.449  1.00  0.63           H  
ATOM   5305 1HG2 THR A 349      41.117   0.377  17.390  1.00  0.63           H  
ATOM   5306 2HG2 THR A 349      42.105   1.238  18.565  1.00  0.63           H  
ATOM   5307 3HG2 THR A 349      41.077  -0.062  19.110  1.00  0.63           H  
ATOM   5308  N   ILE A 350      41.462   4.317  20.002  1.00  0.64           N  
ATOM   5309  CA  ILE A 350      42.649   5.119  20.275  1.00  0.64           C  
ATOM   5310  C   ILE A 350      42.840   5.204  21.770  1.00  0.64           C  
ATOM   5311  O   ILE A 350      43.946   5.007  22.264  1.00  0.64           O  
ATOM   5312  CB  ILE A 350      42.539   6.576  19.778  1.00  0.64           C  
ATOM   5313  CG1 ILE A 350      42.514   6.659  18.355  1.00  0.64           C  
ATOM   5314  CG2 ILE A 350      43.723   7.366  20.302  1.00  0.64           C  
ATOM   5315  CD1 ILE A 350      42.122   7.980  17.812  1.00  0.64           C  
ATOM   5316  H   ILE A 350      40.674   4.739  19.510  1.00  0.64           H  
ATOM   5317  HA  ILE A 350      43.519   4.643  19.830  1.00  0.64           H  
ATOM   5318  HB  ILE A 350      41.621   7.011  20.142  1.00  0.64           H  
ATOM   5319 1HG1 ILE A 350      43.480   6.469  18.028  1.00  0.64           H  
ATOM   5320 2HG1 ILE A 350      41.846   5.911  17.977  1.00  0.64           H  
ATOM   5321 1HG2 ILE A 350      43.643   8.401  19.973  1.00  0.64           H  
ATOM   5322 2HG2 ILE A 350      43.722   7.331  21.389  1.00  0.64           H  
ATOM   5323 3HG2 ILE A 350      44.651   6.933  19.922  1.00  0.64           H  
ATOM   5324 1HD1 ILE A 350      42.152   7.950  16.728  1.00  0.64           H  
ATOM   5325 2HD1 ILE A 350      41.124   8.220  18.141  1.00  0.64           H  
ATOM   5326 3HD1 ILE A 350      42.817   8.716  18.176  1.00  0.64           H  
ATOM   5327  N   ALA A 351      41.766   5.494  22.506  1.00  0.64           N  
ATOM   5328  CA  ALA A 351      41.885   5.607  23.946  1.00  0.64           C  
ATOM   5329  C   ALA A 351      42.379   4.307  24.558  1.00  0.64           C  
ATOM   5330  O   ALA A 351      43.258   4.322  25.425  1.00  0.64           O  
ATOM   5331  CB  ALA A 351      40.551   5.973  24.548  1.00  0.64           C  
ATOM   5332  H   ALA A 351      40.866   5.663  22.054  1.00  0.64           H  
ATOM   5333  HA  ALA A 351      42.608   6.393  24.165  1.00  0.64           H  
ATOM   5334 1HB  ALA A 351      40.650   6.084  25.622  1.00  0.64           H  
ATOM   5335 2HB  ALA A 351      40.200   6.913  24.123  1.00  0.64           H  
ATOM   5336 3HB  ALA A 351      39.824   5.194  24.335  1.00  0.64           H  
ATOM   5337  N   ALA A 352      41.855   3.170  24.084  1.00  0.64           N  
ATOM   5338  CA  ALA A 352      42.313   1.889  24.588  1.00  0.64           C  
ATOM   5339  C   ALA A 352      43.775   1.700  24.245  1.00  0.64           C  
ATOM   5340  O   ALA A 352      44.559   1.264  25.085  1.00  0.64           O  
ATOM   5341  CB  ALA A 352      41.491   0.752  24.017  1.00  0.64           C  
ATOM   5342  H   ALA A 352      41.113   3.197  23.386  1.00  0.64           H  
ATOM   5343  HA  ALA A 352      42.213   1.892  25.671  1.00  0.64           H  
ATOM   5344 1HB  ALA A 352      41.846  -0.187  24.425  1.00  0.64           H  
ATOM   5345 2HB  ALA A 352      40.442   0.894  24.285  1.00  0.64           H  
ATOM   5346 3HB  ALA A 352      41.589   0.741  22.931  1.00  0.64           H  
ATOM   5347  N   ALA A 353      44.170   2.081  23.026  1.00  0.65           N  
ATOM   5348  CA  ALA A 353      45.553   1.920  22.638  1.00  0.65           C  
ATOM   5349  C   ALA A 353      46.438   2.730  23.553  1.00  0.65           C  
ATOM   5350  O   ALA A 353      47.436   2.217  24.051  1.00  0.65           O  
ATOM   5351  CB  ALA A 353      45.762   2.369  21.205  1.00  0.65           C  
ATOM   5352  H   ALA A 353      43.498   2.445  22.355  1.00  0.65           H  
ATOM   5353  HA  ALA A 353      45.816   0.869  22.734  1.00  0.65           H  
ATOM   5354 1HB  ALA A 353      46.789   2.227  20.931  1.00  0.65           H  
ATOM   5355 2HB  ALA A 353      45.123   1.793  20.551  1.00  0.65           H  
ATOM   5356 3HB  ALA A 353      45.507   3.419  21.109  1.00  0.65           H  
ATOM   5357  N   MET A 354      46.036   3.976  23.832  1.00  0.65           N  
ATOM   5358  CA  MET A 354      46.820   4.858  24.679  1.00  0.65           C  
ATOM   5359  C   MET A 354      46.995   4.250  26.043  1.00  0.65           C  
ATOM   5360  O   MET A 354      48.107   4.219  26.574  1.00  0.65           O  
ATOM   5361  CB  MET A 354      46.168   6.242  24.787  1.00  0.65           C  
ATOM   5362  CG  MET A 354      46.239   7.090  23.522  1.00  0.65           C  
ATOM   5363  SD  MET A 354      45.375   8.641  23.709  1.00  0.65           S  
ATOM   5364  CE  MET A 354      45.976   9.596  22.317  1.00  0.65           C  
ATOM   5365  H   MET A 354      45.181   4.329  23.408  1.00  0.65           H  
ATOM   5366  HA  MET A 354      47.807   4.974  24.240  1.00  0.65           H  
ATOM   5367 1HB  MET A 354      45.120   6.125  25.049  1.00  0.65           H  
ATOM   5368 2HB  MET A 354      46.649   6.806  25.591  1.00  0.65           H  
ATOM   5369 1HG  MET A 354      47.264   7.303  23.283  1.00  0.65           H  
ATOM   5370 2HG  MET A 354      45.808   6.547  22.692  1.00  0.65           H  
ATOM   5371 1HE  MET A 354      45.518  10.587  22.335  1.00  0.65           H  
ATOM   5372 2HE  MET A 354      47.063   9.705  22.393  1.00  0.65           H  
ATOM   5373 3HE  MET A 354      45.732   9.099  21.386  1.00  0.65           H  
ATOM   5374  N   GLU A 355      45.925   3.683  26.590  1.00  0.66           N  
ATOM   5375  CA  GLU A 355      46.035   3.100  27.907  1.00  0.66           C  
ATOM   5376  C   GLU A 355      46.968   1.893  27.868  1.00  0.66           C  
ATOM   5377  O   GLU A 355      47.789   1.701  28.766  1.00  0.66           O  
ATOM   5378  CB  GLU A 355      44.666   2.690  28.424  1.00  0.66           C  
ATOM   5379  CG  GLU A 355      44.672   2.280  29.856  1.00  0.66           C  
ATOM   5380  CD  GLU A 355      45.027   3.432  30.749  1.00  0.66           C  
ATOM   5381  OE1 GLU A 355      44.973   4.551  30.299  1.00  0.66           O  
ATOM   5382  OE2 GLU A 355      45.315   3.219  31.903  1.00  0.66           O  
ATOM   5383  H   GLU A 355      45.023   3.711  26.108  1.00  0.66           H  
ATOM   5384  HA  GLU A 355      46.456   3.842  28.580  1.00  0.66           H  
ATOM   5385 1HB  GLU A 355      43.963   3.516  28.302  1.00  0.66           H  
ATOM   5386 2HB  GLU A 355      44.289   1.851  27.831  1.00  0.66           H  
ATOM   5387 1HG  GLU A 355      43.677   1.932  30.118  1.00  0.66           H  
ATOM   5388 2HG  GLU A 355      45.373   1.464  29.994  1.00  0.66           H  
ATOM   5389  N   LEU A 356      46.884   1.102  26.805  1.00  0.68           N  
ATOM   5390  CA  LEU A 356      47.732  -0.065  26.667  1.00  0.68           C  
ATOM   5391  C   LEU A 356      49.215   0.335  26.493  1.00  0.68           C  
ATOM   5392  O   LEU A 356      50.123  -0.373  26.951  1.00  0.68           O  
ATOM   5393  CB  LEU A 356      47.241  -0.918  25.505  1.00  0.68           C  
ATOM   5394  CG  LEU A 356      45.898  -1.623  25.649  1.00  0.68           C  
ATOM   5395  CD1 LEU A 356      45.571  -2.253  24.304  1.00  0.68           C  
ATOM   5396  CD2 LEU A 356      45.969  -2.666  26.749  1.00  0.68           C  
ATOM   5397  H   LEU A 356      46.188   1.299  26.084  1.00  0.68           H  
ATOM   5398  HA  LEU A 356      47.639  -0.652  27.576  1.00  0.68           H  
ATOM   5399 1HB  LEU A 356      47.181  -0.289  24.633  1.00  0.68           H  
ATOM   5400 2HB  LEU A 356      47.950  -1.686  25.340  1.00  0.68           H  
ATOM   5401  HG  LEU A 356      45.123  -0.912  25.897  1.00  0.68           H  
ATOM   5402 1HD1 LEU A 356      44.645  -2.750  24.363  1.00  0.68           H  
ATOM   5403 2HD1 LEU A 356      45.517  -1.480  23.540  1.00  0.68           H  
ATOM   5404 3HD1 LEU A 356      46.348  -2.962  24.054  1.00  0.68           H  
ATOM   5405 1HD2 LEU A 356      45.004  -3.171  26.832  1.00  0.68           H  
ATOM   5406 2HD2 LEU A 356      46.740  -3.393  26.508  1.00  0.68           H  
ATOM   5407 3HD2 LEU A 356      46.206  -2.183  27.698  1.00  0.68           H  
ATOM   5408  N   TYR A 357      49.489   1.498  25.881  1.00  0.69           N  
ATOM   5409  CA  TYR A 357      50.887   1.938  25.776  1.00  0.69           C  
ATOM   5410  C   TYR A 357      51.363   2.447  27.139  1.00  0.69           C  
ATOM   5411  O   TYR A 357      52.428   2.066  27.630  1.00  0.69           O  
ATOM   5412  CB  TYR A 357      51.068   3.082  24.748  1.00  0.69           C  
ATOM   5413  CG  TYR A 357      51.048   2.685  23.267  1.00  0.69           C  
ATOM   5414  CD1 TYR A 357      49.920   2.864  22.528  1.00  0.69           C  
ATOM   5415  CD2 TYR A 357      52.176   2.165  22.660  1.00  0.69           C  
ATOM   5416  CE1 TYR A 357      49.859   2.513  21.215  1.00  0.69           C  
ATOM   5417  CE2 TYR A 357      52.123   1.817  21.331  1.00  0.69           C  
ATOM   5418  CZ  TYR A 357      50.940   1.986  20.613  1.00  0.69           C  
ATOM   5419  OH  TYR A 357      50.841   1.616  19.295  1.00  0.69           O  
ATOM   5420  H   TYR A 357      48.734   2.051  25.472  1.00  0.69           H  
ATOM   5421  HA  TYR A 357      51.510   1.091  25.489  1.00  0.69           H  
ATOM   5422 1HB  TYR A 357      50.274   3.822  24.901  1.00  0.69           H  
ATOM   5423 2HB  TYR A 357      52.012   3.589  24.944  1.00  0.69           H  
ATOM   5424  HD1 TYR A 357      49.071   3.296  22.992  1.00  0.69           H  
ATOM   5425  HD2 TYR A 357      53.097   2.018  23.232  1.00  0.69           H  
ATOM   5426  HE1 TYR A 357      48.948   2.662  20.655  1.00  0.69           H  
ATOM   5427  HE2 TYR A 357      53.008   1.392  20.852  1.00  0.69           H  
ATOM   5428  HH  TYR A 357      51.676   1.237  19.006  1.00  0.69           H  
ATOM   5429  N   GLN A 358      50.528   3.247  27.797  1.00  0.70           N  
ATOM   5430  CA  GLN A 358      50.845   3.857  29.087  1.00  0.70           C  
ATOM   5431  C   GLN A 358      51.045   2.811  30.185  1.00  0.70           C  
ATOM   5432  O   GLN A 358      51.892   2.970  31.064  1.00  0.70           O  
ATOM   5433  CB  GLN A 358      49.738   4.849  29.448  1.00  0.70           C  
ATOM   5434  CG  GLN A 358      49.726   6.115  28.539  1.00  0.70           C  
ATOM   5435  CD  GLN A 358      48.480   6.960  28.732  1.00  0.70           C  
ATOM   5436  OE1 GLN A 358      48.358   8.084  28.213  1.00  0.70           O  
ATOM   5437  NE2 GLN A 358      47.542   6.415  29.485  1.00  0.70           N  
ATOM   5438  H   GLN A 358      49.641   3.494  27.357  1.00  0.70           H  
ATOM   5439  HA  GLN A 358      51.778   4.410  28.981  1.00  0.70           H  
ATOM   5440 1HB  GLN A 358      48.769   4.354  29.349  1.00  0.70           H  
ATOM   5441 2HB  GLN A 358      49.843   5.161  30.484  1.00  0.70           H  
ATOM   5442 1HG  GLN A 358      50.591   6.728  28.784  1.00  0.70           H  
ATOM   5443 2HG  GLN A 358      49.779   5.809  27.491  1.00  0.70           H  
ATOM   5444 1HE2 GLN A 358      46.679   6.890  29.663  1.00  0.70           H  
ATOM   5445 2HE2 GLN A 358      47.694   5.503  29.885  1.00  0.70           H  
ATOM   5446  N   ARG A 359      50.289   1.718  30.104  1.00  0.71           N  
ATOM   5447  CA  ARG A 359      50.359   0.619  31.060  1.00  0.71           C  
ATOM   5448  C   ARG A 359      51.445  -0.420  30.725  1.00  0.71           C  
ATOM   5449  O   ARG A 359      51.595  -1.405  31.452  1.00  0.71           O  
ATOM   5450  CB  ARG A 359      49.020  -0.093  31.138  1.00  0.71           C  
ATOM   5451  CG  ARG A 359      47.838   0.707  31.706  1.00  0.71           C  
ATOM   5452  CD  ARG A 359      47.866   0.791  33.193  1.00  0.71           C  
ATOM   5453  NE  ARG A 359      46.672   1.465  33.747  1.00  0.71           N  
ATOM   5454  CZ  ARG A 359      46.424   1.605  35.074  1.00  0.71           C  
ATOM   5455  NH1 ARG A 359      47.285   1.109  35.943  1.00  0.71           N  
ATOM   5456  NH2 ARG A 359      45.334   2.227  35.531  1.00  0.71           N  
ATOM   5457  H   ARG A 359      49.583   1.663  29.374  1.00  0.71           H  
ATOM   5458  HA  ARG A 359      50.581   1.040  32.039  1.00  0.71           H  
ATOM   5459 1HB  ARG A 359      48.731  -0.383  30.139  1.00  0.71           H  
ATOM   5460 2HB  ARG A 359      49.130  -0.992  31.734  1.00  0.71           H  
ATOM   5461 1HG  ARG A 359      47.870   1.727  31.316  1.00  0.71           H  
ATOM   5462 2HG  ARG A 359      46.912   0.242  31.395  1.00  0.71           H  
ATOM   5463 1HD  ARG A 359      47.907  -0.218  33.603  1.00  0.71           H  
ATOM   5464 2HD  ARG A 359      48.747   1.348  33.504  1.00  0.71           H  
ATOM   5465  HE  ARG A 359      46.007   1.882  33.080  1.00  0.71           H  
ATOM   5466 1HH1 ARG A 359      48.114   0.633  35.616  1.00  0.71           H  
ATOM   5467 2HH1 ARG A 359      47.114   1.205  36.934  1.00  0.71           H  
ATOM   5468 1HH2 ARG A 359      44.611   2.619  34.906  1.00  0.71           H  
ATOM   5469 2HH2 ARG A 359      45.190   2.310  36.521  1.00  0.71           H  
ATOM   5470  N   GLY A 360      52.191  -0.222  29.628  1.00  0.74           N  
ATOM   5471  CA  GLY A 360      53.262  -1.140  29.237  1.00  0.74           C  
ATOM   5472  C   GLY A 360      52.881  -2.383  28.409  1.00  0.74           C  
ATOM   5473  O   GLY A 360      53.721  -3.282  28.246  1.00  0.74           O  
ATOM   5474  H   GLY A 360      52.057   0.606  29.047  1.00  0.74           H  
ATOM   5475 1HA  GLY A 360      53.996  -0.566  28.670  1.00  0.74           H  
ATOM   5476 2HA  GLY A 360      53.776  -1.467  30.139  1.00  0.74           H  
ATOM   5477  N   TYR A 361      51.642  -2.472  27.909  1.00  0.77           N  
ATOM   5478  CA  TYR A 361      51.234  -3.649  27.137  1.00  0.77           C  
ATOM   5479  C   TYR A 361      51.700  -3.546  25.695  1.00  0.77           C  
ATOM   5480  O   TYR A 361      52.139  -4.535  25.105  1.00  0.77           O  
ATOM   5481  CB  TYR A 361      49.730  -3.825  27.174  1.00  0.77           C  
ATOM   5482  CG  TYR A 361      49.212  -4.190  28.508  1.00  0.77           C  
ATOM   5483  CD1 TYR A 361      48.652  -3.223  29.272  1.00  0.77           C  
ATOM   5484  CD2 TYR A 361      49.296  -5.491  28.972  1.00  0.77           C  
ATOM   5485  CE1 TYR A 361      48.177  -3.513  30.507  1.00  0.77           C  
ATOM   5486  CE2 TYR A 361      48.811  -5.799  30.229  1.00  0.77           C  
ATOM   5487  CZ  TYR A 361      48.254  -4.805  31.001  1.00  0.77           C  
ATOM   5488  OH  TYR A 361      47.773  -5.085  32.272  1.00  0.77           O  
ATOM   5489  H   TYR A 361      50.986  -1.703  28.019  1.00  0.77           H  
ATOM   5490  HA  TYR A 361      51.696  -4.531  27.577  1.00  0.77           H  
ATOM   5491 1HB  TYR A 361      49.257  -2.901  26.871  1.00  0.77           H  
ATOM   5492 2HB  TYR A 361      49.431  -4.595  26.466  1.00  0.77           H  
ATOM   5493  HD1 TYR A 361      48.597  -2.216  28.889  1.00  0.77           H  
ATOM   5494  HD2 TYR A 361      49.743  -6.269  28.349  1.00  0.77           H  
ATOM   5495  HE1 TYR A 361      47.742  -2.727  31.105  1.00  0.77           H  
ATOM   5496  HE2 TYR A 361      48.873  -6.820  30.605  1.00  0.77           H  
ATOM   5497  HH  TYR A 361      47.473  -4.273  32.671  1.00  0.77           H  
ATOM   5498  N   ILE A 362      51.634  -2.340  25.146  1.00  0.82           N  
ATOM   5499  CA  ILE A 362      52.070  -2.130  23.772  1.00  0.82           C  
ATOM   5500  C   ILE A 362      53.403  -1.432  23.920  1.00  0.82           C  
ATOM   5501  O   ILE A 362      53.522  -0.509  24.724  1.00  0.82           O  
ATOM   5502  CB  ILE A 362      51.142  -1.254  22.953  1.00  0.82           C  
ATOM   5503  CG1 ILE A 362      49.808  -1.777  22.979  1.00  0.82           C  
ATOM   5504  CG2 ILE A 362      51.615  -1.324  21.514  1.00  0.82           C  
ATOM   5505  CD1 ILE A 362      48.776  -0.848  22.356  1.00  0.82           C  
ATOM   5506  H   ILE A 362      51.255  -1.571  25.698  1.00  0.82           H  
ATOM   5507  HA  ILE A 362      52.218  -3.083  23.262  1.00  0.82           H  
ATOM   5508  HB  ILE A 362      51.125  -0.257  23.333  1.00  0.82           H  
ATOM   5509 1HG1 ILE A 362      49.820  -2.677  22.499  1.00  0.82           H  
ATOM   5510 2HG1 ILE A 362      49.556  -1.963  23.992  1.00  0.82           H  
ATOM   5511 1HG2 ILE A 362      50.961  -0.752  20.880  1.00  0.82           H  
ATOM   5512 2HG2 ILE A 362      52.631  -0.949  21.433  1.00  0.82           H  
ATOM   5513 3HG2 ILE A 362      51.599  -2.357  21.186  1.00  0.82           H  
ATOM   5514 1HD1 ILE A 362      47.791  -1.301  22.408  1.00  0.82           H  
ATOM   5515 2HD1 ILE A 362      48.767   0.103  22.893  1.00  0.82           H  
ATOM   5516 3HD1 ILE A 362      49.036  -0.674  21.317  1.00  0.82           H  
ATOM   5517  N   LYS A 363      54.431  -1.915  23.252  1.00  0.89           N  
ATOM   5518  CA  LYS A 363      55.743  -1.340  23.498  1.00  0.89           C  
ATOM   5519  C   LYS A 363      56.051  -0.124  22.641  1.00  0.89           C  
ATOM   5520  O   LYS A 363      55.548   0.021  21.530  1.00  0.89           O  
ATOM   5521  CB  LYS A 363      56.807  -2.418  23.328  1.00  0.89           C  
ATOM   5522  CG  LYS A 363      56.634  -3.624  24.290  1.00  0.89           C  
ATOM   5523  CD  LYS A 363      56.797  -3.204  25.770  1.00  0.89           C  
ATOM   5524  CE  LYS A 363      56.851  -4.420  26.722  1.00  0.89           C  
ATOM   5525  NZ  LYS A 363      55.514  -5.059  26.933  1.00  0.89           N  
ATOM   5526  H   LYS A 363      54.298  -2.663  22.558  1.00  0.89           H  
ATOM   5527  HA  LYS A 363      55.776  -1.015  24.538  1.00  0.89           H  
ATOM   5528 1HB  LYS A 363      56.773  -2.802  22.306  1.00  0.89           H  
ATOM   5529 2HB  LYS A 363      57.798  -1.992  23.485  1.00  0.89           H  
ATOM   5530 1HG  LYS A 363      55.633  -4.049  24.156  1.00  0.89           H  
ATOM   5531 2HG  LYS A 363      57.370  -4.392  24.050  1.00  0.89           H  
ATOM   5532 1HD  LYS A 363      57.706  -2.616  25.889  1.00  0.89           H  
ATOM   5533 2HD  LYS A 363      55.942  -2.583  26.060  1.00  0.89           H  
ATOM   5534 1HE  LYS A 363      57.527  -5.158  26.295  1.00  0.89           H  
ATOM   5535 2HE  LYS A 363      57.242  -4.099  27.687  1.00  0.89           H  
ATOM   5536 1HZ  LYS A 363      55.612  -5.845  27.552  1.00  0.89           H  
ATOM   5537 2HZ  LYS A 363      54.858  -4.374  27.366  1.00  0.89           H  
ATOM   5538 3HZ  LYS A 363      55.143  -5.373  26.049  1.00  0.89           H  
ATOM   5539  N   ASP A 364      56.969   0.719  23.126  1.00  0.99           N  
ATOM   5540  CA  ASP A 364      57.417   1.898  22.377  1.00  0.99           C  
ATOM   5541  C   ASP A 364      57.999   1.485  21.036  1.00  0.99           C  
ATOM   5542  O   ASP A 364      57.865   2.189  20.040  1.00  0.99           O  
ATOM   5543  CB  ASP A 364      58.498   2.667  23.141  1.00  0.99           C  
ATOM   5544  CG  ASP A 364      57.996   3.407  24.385  1.00  0.99           C  
ATOM   5545  OD1 ASP A 364      56.808   3.535  24.555  1.00  0.99           O  
ATOM   5546  OD2 ASP A 364      58.821   3.833  25.156  1.00  0.99           O  
ATOM   5547  H   ASP A 364      57.347   0.553  24.048  1.00  0.99           H  
ATOM   5548  HA  ASP A 364      56.560   2.550  22.205  1.00  0.99           H  
ATOM   5549 1HB  ASP A 364      59.286   1.976  23.443  1.00  0.99           H  
ATOM   5550 2HB  ASP A 364      58.954   3.396  22.470  1.00  0.99           H  
ATOM   5551  N   GLU A 365      58.579   0.295  21.007  1.00  1.12           N  
ATOM   5552  CA  GLU A 365      59.215  -0.280  19.836  1.00  1.12           C  
ATOM   5553  C   GLU A 365      58.227  -0.450  18.682  1.00  1.12           C  
ATOM   5554  O   GLU A 365      58.627  -0.468  17.517  1.00  1.12           O  
ATOM   5555  CB  GLU A 365      59.822  -1.637  20.200  1.00  1.12           C  
ATOM   5556  CG  GLU A 365      61.011  -1.551  21.149  1.00  1.12           C  
ATOM   5557  CD  GLU A 365      61.580  -2.904  21.527  1.00  1.12           C  
ATOM   5558  OE1 GLU A 365      61.001  -3.900  21.161  1.00  1.12           O  
ATOM   5559  OE2 GLU A 365      62.596  -2.935  22.182  1.00  1.12           O  
ATOM   5560  H   GLU A 365      58.606  -0.226  21.868  1.00  1.12           H  
ATOM   5561  HA  GLU A 365      60.014   0.383  19.515  1.00  1.12           H  
ATOM   5562 1HB  GLU A 365      59.058  -2.259  20.669  1.00  1.12           H  
ATOM   5563 2HB  GLU A 365      60.147  -2.145  19.292  1.00  1.12           H  
ATOM   5564 1HG  GLU A 365      61.794  -0.958  20.679  1.00  1.12           H  
ATOM   5565 2HG  GLU A 365      60.694  -1.032  22.054  1.00  1.12           H  
ATOM   5566  N   GLU A 366      56.934  -0.579  19.003  1.00  1.27           N  
ATOM   5567  CA  GLU A 366      55.907  -0.797  18.002  1.00  1.27           C  
ATOM   5568  C   GLU A 366      55.510   0.523  17.322  1.00  1.27           C  
ATOM   5569  O   GLU A 366      54.873   0.517  16.264  1.00  1.27           O  
ATOM   5570  CB  GLU A 366      54.701  -1.487  18.658  1.00  1.27           C  
ATOM   5571  CG  GLU A 366      55.057  -2.887  19.207  1.00  1.27           C  
ATOM   5572  CD  GLU A 366      53.908  -3.672  19.786  1.00  1.27           C  
ATOM   5573  OE1 GLU A 366      53.112  -4.178  18.998  1.00  1.27           O  
ATOM   5574  OE2 GLU A 366      53.802  -3.771  21.005  1.00  1.27           O  
ATOM   5575  H   GLU A 366      56.638  -0.509  19.973  1.00  1.27           H  
ATOM   5576  HA  GLU A 366      56.307  -1.463  17.238  1.00  1.27           H  
ATOM   5577 1HB  GLU A 366      54.327  -0.873  19.477  1.00  1.27           H  
ATOM   5578 2HB  GLU A 366      53.896  -1.593  17.931  1.00  1.27           H  
ATOM   5579 1HG  GLU A 366      55.505  -3.467  18.403  1.00  1.27           H  
ATOM   5580 2HG  GLU A 366      55.815  -2.755  19.980  1.00  1.27           H  
ATOM   5581  N   ILE A 367      55.878   1.648  17.948  1.00  1.43           N  
ATOM   5582  CA  ILE A 367      55.618   2.983  17.428  1.00  1.43           C  
ATOM   5583  C   ILE A 367      56.932   3.747  17.223  1.00  1.43           C  
ATOM   5584  O   ILE A 367      56.960   4.805  16.621  1.00  1.43           O  
ATOM   5585  CB  ILE A 367      54.600   3.755  18.309  1.00  1.43           C  
ATOM   5586  CG1 ILE A 367      55.104   3.915  19.739  1.00  1.43           C  
ATOM   5587  CG2 ILE A 367      53.287   3.074  18.281  1.00  1.43           C  
ATOM   5588  CD1 ILE A 367      54.242   4.851  20.586  1.00  1.43           C  
ATOM   5589  H   ILE A 367      56.406   1.587  18.814  1.00  1.43           H  
ATOM   5590  HA  ILE A 367      55.151   2.879  16.450  1.00  1.43           H  
ATOM   5591  HB  ILE A 367      54.480   4.764  17.903  1.00  1.43           H  
ATOM   5592 1HG1 ILE A 367      55.123   2.933  20.214  1.00  1.43           H  
ATOM   5593 2HG1 ILE A 367      56.124   4.303  19.716  1.00  1.43           H  
ATOM   5594 1HG2 ILE A 367      52.576   3.640  18.872  1.00  1.43           H  
ATOM   5595 2HG2 ILE A 367      52.944   3.016  17.269  1.00  1.43           H  
ATOM   5596 3HG2 ILE A 367      53.402   2.079  18.681  1.00  1.43           H  
ATOM   5597 1HD1 ILE A 367      54.659   4.914  21.592  1.00  1.43           H  
ATOM   5598 2HD1 ILE A 367      54.232   5.833  20.133  1.00  1.43           H  
ATOM   5599 3HD1 ILE A 367      53.229   4.465  20.638  1.00  1.43           H  
ATOM   5600  N   ALA A 368      58.056   3.158  17.616  1.00  1.54           N  
ATOM   5601  CA  ALA A 368      59.365   3.792  17.447  1.00  1.54           C  
ATOM   5602  C   ALA A 368      59.661   4.102  15.975  1.00  1.54           C  
ATOM   5603  O   ALA A 368      60.431   5.009  15.668  1.00  1.54           O  
ATOM   5604  CB  ALA A 368      60.455   2.909  18.015  1.00  1.54           C  
ATOM   5605  H   ALA A 368      58.004   2.288  18.131  1.00  1.54           H  
ATOM   5606  HA  ALA A 368      59.354   4.736  17.992  1.00  1.54           H  
ATOM   5607 1HB  ALA A 368      61.417   3.405  17.909  1.00  1.54           H  
ATOM   5608 2HB  ALA A 368      60.253   2.727  19.067  1.00  1.54           H  
ATOM   5609 3HB  ALA A 368      60.470   1.961  17.476  1.00  1.54           H  
ATOM   5610  N   GLY A 369      59.065   3.332  15.061  1.00  1.57           N  
ATOM   5611  CA  GLY A 369      59.258   3.524  13.624  1.00  1.57           C  
ATOM   5612  C   GLY A 369      58.331   4.610  13.041  1.00  1.57           C  
ATOM   5613  O   GLY A 369      58.333   4.851  11.831  1.00  1.57           O  
ATOM   5614  H   GLY A 369      58.451   2.598  15.382  1.00  1.57           H  
ATOM   5615 1HA  GLY A 369      60.297   3.793  13.434  1.00  1.57           H  
ATOM   5616 2HA  GLY A 369      59.078   2.580  13.110  1.00  1.57           H  
ATOM   5617  N   ASP A 370      57.530   5.241  13.903  1.00  1.52           N  
ATOM   5618  CA  ASP A 370      56.565   6.279  13.552  1.00  1.52           C  
ATOM   5619  C   ASP A 370      56.512   7.225  14.746  1.00  1.52           C  
ATOM   5620  O   ASP A 370      55.781   6.959  15.694  1.00  1.52           O  
ATOM   5621  CB  ASP A 370      55.168   5.691  13.372  1.00  1.52           C  
ATOM   5622  CG  ASP A 370      54.167   6.700  12.843  1.00  1.52           C  
ATOM   5623  OD1 ASP A 370      54.518   7.826  12.581  1.00  1.52           O  
ATOM   5624  OD2 ASP A 370      53.038   6.338  12.686  1.00  1.52           O  
ATOM   5625  H   ASP A 370      57.579   4.996  14.887  1.00  1.52           H  
ATOM   5626  HA  ASP A 370      56.894   6.817  12.663  1.00  1.52           H  
ATOM   5627 1HB  ASP A 370      55.215   4.848  12.682  1.00  1.52           H  
ATOM   5628 2HB  ASP A 370      54.815   5.311  14.337  1.00  1.52           H  
ATOM   5629  N   ASN A 371      57.214   8.359  14.689  1.00  1.38           N  
ATOM   5630  CA  ASN A 371      57.416   9.207  15.877  1.00  1.38           C  
ATOM   5631  C   ASN A 371      56.203   9.974  16.435  1.00  1.38           C  
ATOM   5632  O   ASN A 371      56.170  11.205  16.472  1.00  1.38           O  
ATOM   5633  CB  ASN A 371      58.530  10.193  15.594  1.00  1.38           C  
ATOM   5634  CG  ASN A 371      59.870   9.526  15.449  1.00  1.38           C  
ATOM   5635  OD1 ASN A 371      60.219   8.624  16.216  1.00  1.38           O  
ATOM   5636  ND2 ASN A 371      60.628   9.951  14.471  1.00  1.38           N  
ATOM   5637  H   ASN A 371      57.710   8.573  13.838  1.00  1.38           H  
ATOM   5638  HA  ASN A 371      57.749   8.549  16.682  1.00  1.38           H  
ATOM   5639 1HB  ASN A 371      58.306  10.738  14.676  1.00  1.38           H  
ATOM   5640 2HB  ASN A 371      58.584  10.921  16.403  1.00  1.38           H  
ATOM   5641 1HD2 ASN A 371      61.528   9.540  14.325  1.00  1.38           H  
ATOM   5642 2HD2 ASN A 371      60.307  10.684  13.871  1.00  1.38           H  
ATOM   5643  N   LEU A 372      55.247   9.201  16.916  1.00  1.21           N  
ATOM   5644  CA  LEU A 372      54.032   9.609  17.585  1.00  1.21           C  
ATOM   5645  C   LEU A 372      54.138   9.093  19.007  1.00  1.21           C  
ATOM   5646  O   LEU A 372      54.724   8.036  19.216  1.00  1.21           O  
ATOM   5647  CB  LEU A 372      52.828   8.926  16.941  1.00  1.21           C  
ATOM   5648  CG  LEU A 372      52.621   9.136  15.466  1.00  1.21           C  
ATOM   5649  CD1 LEU A 372      51.449   8.270  15.043  1.00  1.21           C  
ATOM   5650  CD2 LEU A 372      52.387  10.625  15.162  1.00  1.21           C  
ATOM   5651  H   LEU A 372      55.389   8.211  16.787  1.00  1.21           H  
ATOM   5652  HA  LEU A 372      53.938  10.695  17.582  1.00  1.21           H  
ATOM   5653 1HB  LEU A 372      52.939   7.848  17.091  1.00  1.21           H  
ATOM   5654 2HB  LEU A 372      51.933   9.247  17.459  1.00  1.21           H  
ATOM   5655  HG  LEU A 372      53.506   8.794  14.919  1.00  1.21           H  
ATOM   5656 1HD1 LEU A 372      51.295   8.370  13.969  1.00  1.21           H  
ATOM   5657 2HD1 LEU A 372      51.680   7.232  15.271  1.00  1.21           H  
ATOM   5658 3HD1 LEU A 372      50.550   8.572  15.580  1.00  1.21           H  
ATOM   5659 1HD2 LEU A 372      52.242  10.754  14.090  1.00  1.21           H  
ATOM   5660 2HD2 LEU A 372      51.518  10.991  15.680  1.00  1.21           H  
ATOM   5661 3HD2 LEU A 372      53.261  11.198  15.480  1.00  1.21           H  
ATOM   5662  N   SER A 373      53.555   9.767  19.980  1.00  1.06           N  
ATOM   5663  CA  SER A 373      53.531   9.166  21.310  1.00  1.06           C  
ATOM   5664  C   SER A 373      52.100   8.906  21.712  1.00  1.06           C  
ATOM   5665  O   SER A 373      51.335   9.834  21.942  1.00  1.06           O  
ATOM   5666  CB  SER A 373      54.195  10.060  22.329  1.00  1.06           C  
ATOM   5667  OG  SER A 373      55.563  10.228  22.055  1.00  1.06           O  
ATOM   5668  H   SER A 373      53.113  10.669  19.814  1.00  1.06           H  
ATOM   5669  HA  SER A 373      54.056   8.213  21.290  1.00  1.06           H  
ATOM   5670 1HB  SER A 373      53.697  11.034  22.335  1.00  1.06           H  
ATOM   5671 2HB  SER A 373      54.072   9.625  23.317  1.00  1.06           H  
ATOM   5672  HG  SER A 373      55.609  10.777  21.267  1.00  1.06           H  
ATOM   5673  N   LEU A 374      51.713   7.648  21.838  1.00  0.94           N  
ATOM   5674  CA  LEU A 374      50.310   7.373  22.135  1.00  0.94           C  
ATOM   5675  C   LEU A 374      49.980   7.531  23.606  1.00  0.94           C  
ATOM   5676  O   LEU A 374      49.770   6.567  24.338  1.00  0.94           O  
ATOM   5677  CB  LEU A 374      49.903   6.002  21.614  1.00  0.94           C  
ATOM   5678  CG  LEU A 374      49.457   5.984  20.148  1.00  0.94           C  
ATOM   5679  CD1 LEU A 374      48.224   6.912  20.038  1.00  0.94           C  
ATOM   5680  CD2 LEU A 374      50.626   6.423  19.235  1.00  0.94           C  
ATOM   5681  H   LEU A 374      52.368   6.892  21.685  1.00  0.94           H  
ATOM   5682  HA  LEU A 374      49.708   8.106  21.598  1.00  0.94           H  
ATOM   5683 1HB  LEU A 374      50.763   5.349  21.703  1.00  0.94           H  
ATOM   5684 2HB  LEU A 374      49.089   5.622  22.224  1.00  0.94           H  
ATOM   5685  HG  LEU A 374      49.150   4.983  19.856  1.00  0.94           H  
ATOM   5686 1HD1 LEU A 374      47.860   6.949  19.027  1.00  0.94           H  
ATOM   5687 2HD1 LEU A 374      47.436   6.540  20.689  1.00  0.94           H  
ATOM   5688 3HD1 LEU A 374      48.488   7.912  20.348  1.00  0.94           H  
ATOM   5689 1HD2 LEU A 374      50.297   6.415  18.193  1.00  0.94           H  
ATOM   5690 2HD2 LEU A 374      50.952   7.417  19.498  1.00  0.94           H  
ATOM   5691 3HD2 LEU A 374      51.456   5.734  19.354  1.00  0.94           H  
ATOM   5692  N   LYS A 375      49.957   8.789  24.006  1.00  0.86           N  
ATOM   5693  CA  LYS A 375      49.696   9.228  25.358  1.00  0.86           C  
ATOM   5694  C   LYS A 375      48.507  10.172  25.333  1.00  0.86           C  
ATOM   5695  O   LYS A 375      48.332  10.932  24.376  1.00  0.86           O  
ATOM   5696  CB  LYS A 375      50.932   9.915  25.936  1.00  0.86           C  
ATOM   5697  CG  LYS A 375      52.137   8.989  26.075  1.00  0.86           C  
ATOM   5698  CD  LYS A 375      53.331   9.707  26.689  1.00  0.86           C  
ATOM   5699  CE  LYS A 375      54.537   8.781  26.810  1.00  0.86           C  
ATOM   5700  NZ  LYS A 375      55.712   9.474  27.409  1.00  0.86           N  
ATOM   5701  H   LYS A 375      50.164   9.482  23.291  1.00  0.86           H  
ATOM   5702  HA  LYS A 375      49.440   8.365  25.969  1.00  0.86           H  
ATOM   5703 1HB  LYS A 375      51.219  10.747  25.291  1.00  0.86           H  
ATOM   5704 2HB  LYS A 375      50.696  10.320  26.920  1.00  0.86           H  
ATOM   5705 1HG  LYS A 375      51.864   8.136  26.700  1.00  0.86           H  
ATOM   5706 2HG  LYS A 375      52.419   8.616  25.091  1.00  0.86           H  
ATOM   5707 1HD  LYS A 375      53.602  10.561  26.065  1.00  0.86           H  
ATOM   5708 2HD  LYS A 375      53.065  10.073  27.680  1.00  0.86           H  
ATOM   5709 1HE  LYS A 375      54.270   7.931  27.437  1.00  0.86           H  
ATOM   5710 2HE  LYS A 375      54.809   8.417  25.819  1.00  0.86           H  
ATOM   5711 1HZ  LYS A 375      56.488   8.830  27.474  1.00  0.86           H  
ATOM   5712 2HZ  LYS A 375      55.972  10.258  26.825  1.00  0.86           H  
ATOM   5713 3HZ  LYS A 375      55.473   9.807  28.333  1.00  0.86           H  
ATOM   5714  N   TRP A 376      47.742  10.187  26.414  1.00  0.82           N  
ATOM   5715  CA  TRP A 376      46.548  11.029  26.505  1.00  0.82           C  
ATOM   5716  C   TRP A 376      46.761  12.523  26.177  1.00  0.82           C  
ATOM   5717  O   TRP A 376      45.853  13.198  25.716  1.00  0.82           O  
ATOM   5718  CB  TRP A 376      45.922  10.902  27.904  1.00  0.82           C  
ATOM   5719  CG  TRP A 376      46.731  11.511  29.041  1.00  0.82           C  
ATOM   5720  CD1 TRP A 376      47.639  10.877  29.837  1.00  0.82           C  
ATOM   5721  CD2 TRP A 376      46.692  12.891  29.509  1.00  0.82           C  
ATOM   5722  NE1 TRP A 376      48.163  11.755  30.757  1.00  0.82           N  
ATOM   5723  CE2 TRP A 376      47.595  12.989  30.569  1.00  0.82           C  
ATOM   5724  CE3 TRP A 376      45.975  14.033  29.116  1.00  0.82           C  
ATOM   5725  CZ2 TRP A 376      47.804  14.181  31.245  1.00  0.82           C  
ATOM   5726  CZ3 TRP A 376      46.185  15.222  29.789  1.00  0.82           C  
ATOM   5727  CH2 TRP A 376      47.075  15.296  30.828  1.00  0.82           C  
ATOM   5728  H   TRP A 376      47.955   9.533  27.168  1.00  0.82           H  
ATOM   5729  HA  TRP A 376      45.829  10.640  25.794  1.00  0.82           H  
ATOM   5730 1HB  TRP A 376      44.937  11.342  27.906  1.00  0.82           H  
ATOM   5731 2HB  TRP A 376      45.791   9.843  28.129  1.00  0.82           H  
ATOM   5732  HD1 TRP A 376      47.911   9.838  29.766  1.00  0.82           H  
ATOM   5733  HE1 TRP A 376      48.855  11.529  31.456  1.00  0.82           H  
ATOM   5734  HE3 TRP A 376      45.276  13.994  28.298  1.00  0.82           H  
ATOM   5735  HZ2 TRP A 376      48.508  14.260  32.073  1.00  0.82           H  
ATOM   5736  HZ3 TRP A 376      45.622  16.100  29.469  1.00  0.82           H  
ATOM   5737  HH2 TRP A 376      47.217  16.249  31.339  1.00  0.82           H  
ATOM   5738  N   GLY A 377      47.954  13.056  26.397  1.00  0.79           N  
ATOM   5739  CA  GLY A 377      48.162  14.481  26.153  1.00  0.79           C  
ATOM   5740  C   GLY A 377      48.618  14.847  24.730  1.00  0.79           C  
ATOM   5741  O   GLY A 377      48.926  16.012  24.468  1.00  0.79           O  
ATOM   5742  H   GLY A 377      48.700  12.479  26.754  1.00  0.79           H  
ATOM   5743 1HA  GLY A 377      47.233  15.010  26.373  1.00  0.79           H  
ATOM   5744 2HA  GLY A 377      48.895  14.850  26.867  1.00  0.79           H  
ATOM   5745  N   ASP A 378      48.702  13.871  23.816  1.00  0.76           N  
ATOM   5746  CA  ASP A 378      49.227  14.149  22.474  1.00  0.76           C  
ATOM   5747  C   ASP A 378      48.209  14.097  21.322  1.00  0.76           C  
ATOM   5748  O   ASP A 378      47.890  13.033  20.773  1.00  0.76           O  
ATOM   5749  CB  ASP A 378      50.393  13.205  22.196  1.00  0.76           C  
ATOM   5750  CG  ASP A 378      51.107  13.421  20.847  1.00  0.76           C  
ATOM   5751  OD1 ASP A 378      50.539  14.053  19.973  1.00  0.76           O  
ATOM   5752  OD2 ASP A 378      52.219  12.937  20.685  1.00  0.76           O  
ATOM   5753  H   ASP A 378      48.425  12.916  24.060  1.00  0.76           H  
ATOM   5754  HA  ASP A 378      49.635  15.158  22.487  1.00  0.76           H  
ATOM   5755 1HB  ASP A 378      51.129  13.304  22.992  1.00  0.76           H  
ATOM   5756 2HB  ASP A 378      50.030  12.171  22.232  1.00  0.76           H  
ATOM   5757  N   THR A 379      47.785  15.278  20.879  1.00  0.74           N  
ATOM   5758  CA  THR A 379      46.779  15.399  19.828  1.00  0.74           C  
ATOM   5759  C   THR A 379      47.315  14.998  18.452  1.00  0.74           C  
ATOM   5760  O   THR A 379      46.537  14.730  17.528  1.00  0.74           O  
ATOM   5761  CB  THR A 379      46.311  16.846  19.725  1.00  0.74           C  
ATOM   5762  OG1 THR A 379      47.422  17.673  19.366  1.00  0.74           O  
ATOM   5763  CG2 THR A 379      45.768  17.313  21.057  1.00  0.74           C  
ATOM   5764  H   THR A 379      48.128  16.114  21.334  1.00  0.74           H  
ATOM   5765  HA  THR A 379      45.936  14.752  20.074  1.00  0.74           H  
ATOM   5766  HB  THR A 379      45.544  16.924  18.970  1.00  0.74           H  
ATOM   5767  HG1 THR A 379      47.860  17.297  18.590  1.00  0.74           H  
ATOM   5768 1HG2 THR A 379      45.447  18.347  20.975  1.00  0.74           H  
ATOM   5769 2HG2 THR A 379      44.936  16.697  21.343  1.00  0.74           H  
ATOM   5770 3HG2 THR A 379      46.550  17.236  21.813  1.00  0.74           H  
ATOM   5771  N   GLU A 380      48.641  15.002  18.303  1.00  0.72           N  
ATOM   5772  CA  GLU A 380      49.247  14.666  17.030  1.00  0.72           C  
ATOM   5773  C   GLU A 380      49.134  13.173  16.873  1.00  0.72           C  
ATOM   5774  O   GLU A 380      48.849  12.679  15.781  1.00  0.72           O  
ATOM   5775  CB  GLU A 380      50.712  15.115  16.948  1.00  0.72           C  
ATOM   5776  CG  GLU A 380      51.376  14.882  15.587  1.00  0.72           C  
ATOM   5777  CD  GLU A 380      50.792  15.728  14.473  1.00  0.72           C  
ATOM   5778  OE1 GLU A 380      50.146  16.709  14.766  1.00  0.72           O  
ATOM   5779  OE2 GLU A 380      50.997  15.388  13.330  1.00  0.72           O  
ATOM   5780  H   GLU A 380      49.251  15.142  19.112  1.00  0.72           H  
ATOM   5781  HA  GLU A 380      48.687  15.143  16.226  1.00  0.72           H  
ATOM   5782 1HB  GLU A 380      50.782  16.175  17.188  1.00  0.72           H  
ATOM   5783 2HB  GLU A 380      51.298  14.574  17.688  1.00  0.72           H  
ATOM   5784 1HG  GLU A 380      52.439  15.098  15.675  1.00  0.72           H  
ATOM   5785 2HG  GLU A 380      51.269  13.827  15.329  1.00  0.72           H  
ATOM   5786  N   SER A 381      49.348  12.449  17.979  1.00  0.70           N  
ATOM   5787  CA  SER A 381      49.274  10.998  17.927  1.00  0.70           C  
ATOM   5788  C   SER A 381      47.874  10.560  17.554  1.00  0.70           C  
ATOM   5789  O   SER A 381      47.707   9.598  16.821  1.00  0.70           O  
ATOM   5790  CB  SER A 381      49.607  10.378  19.251  1.00  0.70           C  
ATOM   5791  OG  SER A 381      48.577  10.581  20.176  1.00  0.70           O  
ATOM   5792  H   SER A 381      49.609  12.937  18.842  1.00  0.70           H  
ATOM   5793  HA  SER A 381      49.960  10.632  17.177  1.00  0.70           H  
ATOM   5794 1HB  SER A 381      49.777   9.333  19.110  1.00  0.70           H  
ATOM   5795 2HB  SER A 381      50.528  10.810  19.629  1.00  0.70           H  
ATOM   5796  HG  SER A 381      48.558  11.540  20.366  1.00  0.70           H  
ATOM   5797  N   MET A 382      46.856  11.324  17.958  1.00  0.68           N  
ATOM   5798  CA  MET A 382      45.486  11.004  17.557  1.00  0.68           C  
ATOM   5799  C   MET A 382      45.371  11.032  16.037  1.00  0.68           C  
ATOM   5800  O   MET A 382      44.880  10.091  15.413  1.00  0.68           O  
ATOM   5801  CB  MET A 382      44.505  11.983  18.201  1.00  0.68           C  
ATOM   5802  CG  MET A 382      43.057  11.868  17.757  1.00  0.68           C  
ATOM   5803  SD  MET A 382      42.036  13.129  18.513  1.00  0.68           S  
ATOM   5804  CE  MET A 382      42.741  14.620  17.857  1.00  0.68           C  
ATOM   5805  H   MET A 382      47.054  12.093  18.601  1.00  0.68           H  
ATOM   5806  HA  MET A 382      45.251   9.994  17.893  1.00  0.68           H  
ATOM   5807 1HB  MET A 382      44.533  11.862  19.284  1.00  0.68           H  
ATOM   5808 2HB  MET A 382      44.821  12.997  17.984  1.00  0.68           H  
ATOM   5809 1HG  MET A 382      42.996  11.973  16.675  1.00  0.68           H  
ATOM   5810 2HG  MET A 382      42.654  10.913  18.029  1.00  0.68           H  
ATOM   5811 1HE  MET A 382      42.198  15.476  18.250  1.00  0.68           H  
ATOM   5812 2HE  MET A 382      43.793  14.687  18.152  1.00  0.68           H  
ATOM   5813 3HE  MET A 382      42.676  14.613  16.777  1.00  0.68           H  
ATOM   5814  N   ILE A 383      45.869  12.100  15.425  1.00  0.68           N  
ATOM   5815  CA  ILE A 383      45.758  12.233  13.978  1.00  0.68           C  
ATOM   5816  C   ILE A 383      46.643  11.229  13.234  1.00  0.68           C  
ATOM   5817  O   ILE A 383      46.220  10.613  12.246  1.00  0.68           O  
ATOM   5818  CB  ILE A 383      46.119  13.663  13.571  1.00  0.68           C  
ATOM   5819  CG1 ILE A 383      45.139  14.607  14.196  1.00  0.68           C  
ATOM   5820  CG2 ILE A 383      46.130  13.800  12.078  1.00  0.68           C  
ATOM   5821  CD1 ILE A 383      43.756  14.311  13.800  1.00  0.68           C  
ATOM   5822  H   ILE A 383      46.285  12.851  15.984  1.00  0.68           H  
ATOM   5823  HA  ILE A 383      44.724  12.045  13.696  1.00  0.68           H  
ATOM   5824  HB  ILE A 383      47.110  13.911  13.967  1.00  0.68           H  
ATOM   5825 1HG1 ILE A 383      45.215  14.539  15.282  1.00  0.68           H  
ATOM   5826 2HG1 ILE A 383      45.375  15.631  13.889  1.00  0.68           H  
ATOM   5827 1HG2 ILE A 383      46.392  14.825  11.807  1.00  0.68           H  
ATOM   5828 2HG2 ILE A 383      46.861  13.113  11.659  1.00  0.68           H  
ATOM   5829 3HG2 ILE A 383      45.151  13.568  11.701  1.00  0.68           H  
ATOM   5830 1HD1 ILE A 383      43.110  15.016  14.274  1.00  0.68           H  
ATOM   5831 2HD1 ILE A 383      43.659  14.396  12.720  1.00  0.68           H  
ATOM   5832 3HD1 ILE A 383      43.499  13.306  14.111  1.00  0.68           H  
ATOM   5833  N   GLY A 384      47.867  11.060  13.721  1.00  0.68           N  
ATOM   5834  CA  GLY A 384      48.835  10.137  13.150  1.00  0.68           C  
ATOM   5835  C   GLY A 384      48.293   8.715  13.176  1.00  0.68           C  
ATOM   5836  O   GLY A 384      48.278   8.026  12.155  1.00  0.68           O  
ATOM   5837  H   GLY A 384      48.145  11.603  14.533  1.00  0.68           H  
ATOM   5838 1HA  GLY A 384      49.060  10.431  12.127  1.00  0.68           H  
ATOM   5839 2HA  GLY A 384      49.757  10.200  13.719  1.00  0.68           H  
ATOM   5840  N   TRP A 385      47.816   8.294  14.344  1.00  0.68           N  
ATOM   5841  CA  TRP A 385      47.272   6.967  14.583  1.00  0.68           C  
ATOM   5842  C   TRP A 385      46.158   6.709  13.585  1.00  0.68           C  
ATOM   5843  O   TRP A 385      46.129   5.649  12.957  1.00  0.68           O  
ATOM   5844  CB  TRP A 385      46.682   6.951  15.982  1.00  0.68           C  
ATOM   5845  CG  TRP A 385      46.171   5.707  16.572  1.00  0.68           C  
ATOM   5846  CD1 TRP A 385      46.836   4.900  17.425  1.00  0.68           C  
ATOM   5847  CD2 TRP A 385      44.901   5.094  16.366  1.00  0.68           C  
ATOM   5848  NE1 TRP A 385      46.054   3.894  17.811  1.00  0.68           N  
ATOM   5849  CE2 TRP A 385      44.859   3.996  17.178  1.00  0.68           C  
ATOM   5850  CE3 TRP A 385      43.796   5.399  15.585  1.00  0.68           C  
ATOM   5851  CZ2 TRP A 385      43.759   3.212  17.261  1.00  0.68           C  
ATOM   5852  CZ3 TRP A 385      42.705   4.591  15.654  1.00  0.68           C  
ATOM   5853  CH2 TRP A 385      42.674   3.530  16.467  1.00  0.68           C  
ATOM   5854  H   TRP A 385      47.843   8.926  15.140  1.00  0.68           H  
ATOM   5855  HA  TRP A 385      48.055   6.223  14.469  1.00  0.68           H  
ATOM   5856 1HB  TRP A 385      47.461   7.265  16.657  1.00  0.68           H  
ATOM   5857 2HB  TRP A 385      45.890   7.700  16.046  1.00  0.68           H  
ATOM   5858  HD1 TRP A 385      47.846   5.061  17.776  1.00  0.68           H  
ATOM   5859  HE1 TRP A 385      46.304   3.165  18.464  1.00  0.68           H  
ATOM   5860  HE3 TRP A 385      43.795   6.251  14.953  1.00  0.68           H  
ATOM   5861  HZ2 TRP A 385      43.739   2.362  17.912  1.00  0.68           H  
ATOM   5862  HZ3 TRP A 385      41.867   4.834  15.053  1.00  0.68           H  
ATOM   5863  HH2 TRP A 385      41.783   2.921  16.494  1.00  0.68           H  
ATOM   5864  N   ILE A 386      45.262   7.695  13.400  1.00  0.68           N  
ATOM   5865  CA  ILE A 386      44.159   7.530  12.463  1.00  0.68           C  
ATOM   5866  C   ILE A 386      44.660   7.306  11.058  1.00  0.68           C  
ATOM   5867  O   ILE A 386      44.211   6.382  10.390  1.00  0.68           O  
ATOM   5868  CB  ILE A 386      43.204   8.741  12.503  1.00  0.68           C  
ATOM   5869  CG1 ILE A 386      42.495   8.726  13.819  1.00  0.68           C  
ATOM   5870  CG2 ILE A 386      42.214   8.727  11.308  1.00  0.68           C  
ATOM   5871  CD1 ILE A 386      41.766   9.969  14.141  1.00  0.68           C  
ATOM   5872  H   ILE A 386      45.324   8.558  13.946  1.00  0.68           H  
ATOM   5873  HA  ILE A 386      43.594   6.656  12.761  1.00  0.68           H  
ATOM   5874  HB  ILE A 386      43.794   9.658  12.464  1.00  0.68           H  
ATOM   5875 1HG1 ILE A 386      41.806   7.918  13.803  1.00  0.68           H  
ATOM   5876 2HG1 ILE A 386      43.219   8.538  14.601  1.00  0.68           H  
ATOM   5877 1HG2 ILE A 386      41.565   9.599  11.370  1.00  0.68           H  
ATOM   5878 2HG2 ILE A 386      42.767   8.756  10.370  1.00  0.68           H  
ATOM   5879 3HG2 ILE A 386      41.610   7.828  11.340  1.00  0.68           H  
ATOM   5880 1HD1 ILE A 386      41.286   9.856  15.110  1.00  0.68           H  
ATOM   5881 2HD1 ILE A 386      42.474  10.797  14.180  1.00  0.68           H  
ATOM   5882 3HD1 ILE A 386      41.016  10.169  13.384  1.00  0.68           H  
ATOM   5883  N   LYS A 387      45.615   8.094  10.602  1.00  0.69           N  
ATOM   5884  CA  LYS A 387      46.105   7.878   9.249  1.00  0.69           C  
ATOM   5885  C   LYS A 387      46.769   6.489   9.113  1.00  0.69           C  
ATOM   5886  O   LYS A 387      46.619   5.803   8.096  1.00  0.69           O  
ATOM   5887  CB  LYS A 387      47.053   9.012   8.882  1.00  0.69           C  
ATOM   5888  CG  LYS A 387      46.331  10.368   8.706  1.00  0.69           C  
ATOM   5889  CD  LYS A 387      47.297  11.512   8.397  1.00  0.69           C  
ATOM   5890  CE  LYS A 387      46.551  12.841   8.295  1.00  0.69           C  
ATOM   5891  NZ  LYS A 387      47.462  13.995   8.056  1.00  0.69           N  
ATOM   5892  H   LYS A 387      45.980   8.856  11.182  1.00  0.69           H  
ATOM   5893  HA  LYS A 387      45.255   7.907   8.568  1.00  0.69           H  
ATOM   5894 1HB  LYS A 387      47.797   9.127   9.675  1.00  0.69           H  
ATOM   5895 2HB  LYS A 387      47.580   8.771   7.961  1.00  0.69           H  
ATOM   5896 1HG  LYS A 387      45.592  10.293   7.907  1.00  0.69           H  
ATOM   5897 2HG  LYS A 387      45.809  10.603   9.635  1.00  0.69           H  
ATOM   5898 1HD  LYS A 387      48.036  11.582   9.198  1.00  0.69           H  
ATOM   5899 2HD  LYS A 387      47.816  11.316   7.459  1.00  0.69           H  
ATOM   5900 1HE  LYS A 387      45.829  12.783   7.483  1.00  0.69           H  
ATOM   5901 2HE  LYS A 387      46.025  13.008   9.221  1.00  0.69           H  
ATOM   5902 1HZ  LYS A 387      46.909  14.851   8.011  1.00  0.69           H  
ATOM   5903 2HZ  LYS A 387      48.123  14.064   8.816  1.00  0.69           H  
ATOM   5904 3HZ  LYS A 387      47.959  13.868   7.188  1.00  0.69           H  
ATOM   5905  N   ARG A 388      47.484   6.039  10.149  1.00  0.70           N  
ATOM   5906  CA  ARG A 388      48.126   4.729  10.067  1.00  0.70           C  
ATOM   5907  C   ARG A 388      47.066   3.621  10.066  1.00  0.70           C  
ATOM   5908  O   ARG A 388      47.200   2.616   9.359  1.00  0.70           O  
ATOM   5909  CB  ARG A 388      49.104   4.534  11.209  1.00  0.70           C  
ATOM   5910  CG  ARG A 388      50.291   5.504  11.197  1.00  0.70           C  
ATOM   5911  CD  ARG A 388      51.171   5.443   9.962  1.00  0.70           C  
ATOM   5912  NE  ARG A 388      52.283   6.383  10.127  1.00  0.70           N  
ATOM   5913  CZ  ARG A 388      53.121   6.872   9.179  1.00  0.70           C  
ATOM   5914  NH1 ARG A 388      53.018   6.526   7.906  1.00  0.70           N  
ATOM   5915  NH2 ARG A 388      54.072   7.726   9.545  1.00  0.70           N  
ATOM   5916  H   ARG A 388      47.603   6.625  10.979  1.00  0.70           H  
ATOM   5917  HA  ARG A 388      48.685   4.676   9.131  1.00  0.70           H  
ATOM   5918 1HB  ARG A 388      48.585   4.657  12.160  1.00  0.70           H  
ATOM   5919 2HB  ARG A 388      49.509   3.523  11.179  1.00  0.70           H  
ATOM   5920 1HG  ARG A 388      49.930   6.515  11.275  1.00  0.70           H  
ATOM   5921 2HG  ARG A 388      50.917   5.292  12.055  1.00  0.70           H  
ATOM   5922 1HD  ARG A 388      51.583   4.441   9.847  1.00  0.70           H  
ATOM   5923 2HD  ARG A 388      50.606   5.716   9.071  1.00  0.70           H  
ATOM   5924  HE  ARG A 388      52.455   6.683  11.089  1.00  0.70           H  
ATOM   5925 1HH1 ARG A 388      52.311   5.851   7.593  1.00  0.70           H  
ATOM   5926 2HH1 ARG A 388      53.656   6.905   7.228  1.00  0.70           H  
ATOM   5927 1HH2 ARG A 388      54.165   8.006  10.543  1.00  0.70           H  
ATOM   5928 2HH2 ARG A 388      54.705   8.101   8.861  1.00  0.70           H  
ATOM   5929  N   MET A 389      45.983   3.821  10.829  1.00  0.72           N  
ATOM   5930  CA  MET A 389      44.860   2.887  10.873  1.00  0.72           C  
ATOM   5931  C   MET A 389      44.262   2.727   9.484  1.00  0.72           C  
ATOM   5932  O   MET A 389      44.125   1.620   8.965  1.00  0.72           O  
ATOM   5933  CB  MET A 389      43.784   3.411  11.818  1.00  0.72           C  
ATOM   5934  CG  MET A 389      42.523   2.625  11.847  1.00  0.72           C  
ATOM   5935  SD  MET A 389      41.244   3.499  12.693  1.00  0.72           S  
ATOM   5936  CE  MET A 389      41.152   4.923  11.619  1.00  0.72           C  
ATOM   5937  H   MET A 389      45.938   4.655  11.414  1.00  0.72           H  
ATOM   5938  HA  MET A 389      45.216   1.916  11.211  1.00  0.72           H  
ATOM   5939 1HB  MET A 389      44.184   3.447  12.833  1.00  0.72           H  
ATOM   5940 2HB  MET A 389      43.525   4.413  11.550  1.00  0.72           H  
ATOM   5941 1HG  MET A 389      42.190   2.418  10.833  1.00  0.72           H  
ATOM   5942 2HG  MET A 389      42.698   1.684  12.365  1.00  0.72           H  
ATOM   5943 1HE  MET A 389      40.382   5.607  11.963  1.00  0.72           H  
ATOM   5944 2HE  MET A 389      42.101   5.425  11.616  1.00  0.72           H  
ATOM   5945 3HE  MET A 389      40.941   4.605  10.612  1.00  0.72           H  
ATOM   5946  N   VAL A 390      43.992   3.854   8.840  1.00  0.76           N  
ATOM   5947  CA  VAL A 390      43.381   3.872   7.522  1.00  0.76           C  
ATOM   5948  C   VAL A 390      44.109   3.074   6.485  1.00  0.76           C  
ATOM   5949  O   VAL A 390      43.490   2.368   5.690  1.00  0.76           O  
ATOM   5950  CB  VAL A 390      43.376   5.275   6.978  1.00  0.76           C  
ATOM   5951  CG1 VAL A 390      43.014   5.229   5.547  1.00  0.76           C  
ATOM   5952  CG2 VAL A 390      42.411   6.116   7.731  1.00  0.76           C  
ATOM   5953  H   VAL A 390      44.174   4.741   9.313  1.00  0.76           H  
ATOM   5954  HA  VAL A 390      42.361   3.498   7.615  1.00  0.76           H  
ATOM   5955  HB  VAL A 390      44.372   5.687   7.063  1.00  0.76           H  
ATOM   5956 1HG1 VAL A 390      43.072   6.215   5.196  1.00  0.76           H  
ATOM   5957 2HG1 VAL A 390      43.714   4.622   4.990  1.00  0.76           H  
ATOM   5958 3HG1 VAL A 390      42.016   4.823   5.427  1.00  0.76           H  
ATOM   5959 1HG2 VAL A 390      42.427   7.121   7.340  1.00  0.76           H  
ATOM   5960 2HG2 VAL A 390      41.454   5.697   7.617  1.00  0.76           H  
ATOM   5961 3HG2 VAL A 390      42.655   6.139   8.757  1.00  0.76           H  
ATOM   5962  N   TYR A 391      45.422   3.195   6.474  1.00  0.80           N  
ATOM   5963  CA  TYR A 391      46.209   2.503   5.480  1.00  0.80           C  
ATOM   5964  C   TYR A 391      46.811   1.202   6.006  1.00  0.80           C  
ATOM   5965  O   TYR A 391      47.643   0.586   5.334  1.00  0.80           O  
ATOM   5966  CB  TYR A 391      47.278   3.455   4.959  1.00  0.80           C  
ATOM   5967  CG  TYR A 391      46.698   4.632   4.167  1.00  0.80           C  
ATOM   5968  CD1 TYR A 391      46.583   5.896   4.745  1.00  0.80           C  
ATOM   5969  CD2 TYR A 391      46.285   4.441   2.862  1.00  0.80           C  
ATOM   5970  CE1 TYR A 391      46.070   6.957   4.012  1.00  0.80           C  
ATOM   5971  CE2 TYR A 391      45.778   5.498   2.128  1.00  0.80           C  
ATOM   5972  CZ  TYR A 391      45.673   6.750   2.691  1.00  0.80           C  
ATOM   5973  OH  TYR A 391      45.191   7.803   1.929  1.00  0.80           O  
ATOM   5974  H   TYR A 391      45.875   3.818   7.149  1.00  0.80           H  
ATOM   5975  HA  TYR A 391      45.556   2.245   4.649  1.00  0.80           H  
ATOM   5976 1HB  TYR A 391      47.843   3.860   5.805  1.00  0.80           H  
ATOM   5977 2HB  TYR A 391      47.979   2.916   4.322  1.00  0.80           H  
ATOM   5978  HD1 TYR A 391      46.905   6.054   5.764  1.00  0.80           H  
ATOM   5979  HD2 TYR A 391      46.371   3.456   2.407  1.00  0.80           H  
ATOM   5980  HE1 TYR A 391      45.989   7.945   4.464  1.00  0.80           H  
ATOM   5981  HE2 TYR A 391      45.465   5.341   1.095  1.00  0.80           H  
ATOM   5982  HH  TYR A 391      45.027   8.549   2.500  1.00  0.80           H  
ATOM   5983  N   SER A 392      46.385   0.784   7.205  1.00  0.85           N  
ATOM   5984  CA  SER A 392      46.868  -0.418   7.874  1.00  0.85           C  
ATOM   5985  C   SER A 392      48.394  -0.486   7.950  1.00  0.85           C  
ATOM   5986  O   SER A 392      48.982  -1.539   7.693  1.00  0.85           O  
ATOM   5987  CB  SER A 392      46.347  -1.649   7.153  1.00  0.85           C  
ATOM   5988  OG  SER A 392      44.952  -1.681   7.149  1.00  0.85           O  
ATOM   5989  H   SER A 392      45.670   1.318   7.697  1.00  0.85           H  
ATOM   5990  HA  SER A 392      46.474  -0.405   8.893  1.00  0.85           H  
ATOM   5991 1HB  SER A 392      46.718  -1.666   6.131  1.00  0.85           H  
ATOM   5992 2HB  SER A 392      46.728  -2.539   7.651  1.00  0.85           H  
ATOM   5993  HG  SER A 392      44.687  -1.596   8.066  1.00  0.85           H  
ATOM   5994  N   GLU A 393      49.040   0.629   8.300  1.00  0.89           N  
ATOM   5995  CA  GLU A 393      50.499   0.655   8.355  1.00  0.89           C  
ATOM   5996  C   GLU A 393      51.047   0.450   9.761  1.00  0.89           C  
ATOM   5997  O   GLU A 393      50.607   1.108  10.709  1.00  0.89           O  
ATOM   5998  CB  GLU A 393      51.006   1.994   7.819  1.00  0.89           C  
ATOM   5999  CG  GLU A 393      50.727   2.253   6.346  1.00  0.89           C  
ATOM   6000  CD  GLU A 393      51.189   3.620   5.922  1.00  0.89           C  
ATOM   6001  OE1 GLU A 393      51.622   4.345   6.787  1.00  0.89           O  
ATOM   6002  OE2 GLU A 393      51.115   3.943   4.761  1.00  0.89           O  
ATOM   6003  H   GLU A 393      48.490   1.457   8.533  1.00  0.89           H  
ATOM   6004  HA  GLU A 393      50.879  -0.145   7.720  1.00  0.89           H  
ATOM   6005 1HB  GLU A 393      50.530   2.796   8.379  1.00  0.89           H  
ATOM   6006 2HB  GLU A 393      52.080   2.072   7.982  1.00  0.89           H  
ATOM   6007 1HG  GLU A 393      51.231   1.499   5.744  1.00  0.89           H  
ATOM   6008 2HG  GLU A 393      49.663   2.160   6.175  1.00  0.89           H  
ATOM   6009  N   GLY A 394      52.059  -0.409   9.873  1.00  0.91           N  
ATOM   6010  CA  GLY A 394      52.732  -0.663  11.140  1.00  0.91           C  
ATOM   6011  C   GLY A 394      51.730  -1.101  12.187  1.00  0.91           C  
ATOM   6012  O   GLY A 394      50.858  -1.932  11.935  1.00  0.91           O  
ATOM   6013  H   GLY A 394      52.358  -0.909   9.048  1.00  0.91           H  
ATOM   6014 1HA  GLY A 394      53.490  -1.436  11.005  1.00  0.91           H  
ATOM   6015 2HA  GLY A 394      53.245   0.240  11.472  1.00  0.91           H  
ATOM   6016  N   PHE A 395      51.805  -0.468  13.354  1.00  0.90           N  
ATOM   6017  CA  PHE A 395      50.892  -0.727  14.464  1.00  0.90           C  
ATOM   6018  C   PHE A 395      49.452  -0.433  14.073  1.00  0.90           C  
ATOM   6019  O   PHE A 395      48.514  -1.012  14.629  1.00  0.90           O  
ATOM   6020  CB  PHE A 395      51.275   0.155  15.657  1.00  0.90           C  
ATOM   6021  CG  PHE A 395      51.007   1.622  15.411  1.00  0.90           C  
ATOM   6022  CD1 PHE A 395      49.811   2.213  15.769  1.00  0.90           C  
ATOM   6023  CD2 PHE A 395      51.968   2.408  14.786  1.00  0.90           C  
ATOM   6024  CE1 PHE A 395      49.581   3.545  15.516  1.00  0.90           C  
ATOM   6025  CE2 PHE A 395      51.736   3.748  14.541  1.00  0.90           C  
ATOM   6026  CZ  PHE A 395      50.540   4.315  14.907  1.00  0.90           C  
ATOM   6027  H   PHE A 395      52.541   0.211  13.486  1.00  0.90           H  
ATOM   6028  HA  PHE A 395      50.975  -1.777  14.746  1.00  0.90           H  
ATOM   6029 1HB  PHE A 395      50.711  -0.153  16.538  1.00  0.90           H  
ATOM   6030 2HB  PHE A 395      52.335   0.032  15.884  1.00  0.90           H  
ATOM   6031  HD1 PHE A 395      49.053   1.610  16.244  1.00  0.90           H  
ATOM   6032  HD2 PHE A 395      52.917   1.955  14.493  1.00  0.90           H  
ATOM   6033  HE1 PHE A 395      48.646   3.981  15.789  1.00  0.90           H  
ATOM   6034  HE2 PHE A 395      52.498   4.356  14.051  1.00  0.90           H  
ATOM   6035  HZ  PHE A 395      50.355   5.367  14.705  1.00  0.90           H  
ATOM   6036  N   GLY A 396      49.281   0.430  13.071  1.00  0.87           N  
ATOM   6037  CA  GLY A 396      47.979   0.833  12.591  1.00  0.87           C  
ATOM   6038  C   GLY A 396      47.187  -0.379  12.153  1.00  0.87           C  
ATOM   6039  O   GLY A 396      45.965  -0.404  12.279  1.00  0.87           O  
ATOM   6040  H   GLY A 396      50.093   0.822  12.598  1.00  0.87           H  
ATOM   6041 1HA  GLY A 396      47.450   1.381  13.369  1.00  0.87           H  
ATOM   6042 2HA  GLY A 396      48.109   1.506  11.747  1.00  0.87           H  
ATOM   6043  N   ALA A 397      47.876  -1.400  11.645  1.00  0.83           N  
ATOM   6044  CA  ALA A 397      47.208  -2.600  11.189  1.00  0.83           C  
ATOM   6045  C   ALA A 397      46.440  -3.269  12.320  1.00  0.83           C  
ATOM   6046  O   ALA A 397      45.362  -3.825  12.106  1.00  0.83           O  
ATOM   6047  CB  ALA A 397      48.226  -3.565  10.625  1.00  0.83           C  
ATOM   6048  H   ALA A 397      48.896  -1.358  11.602  1.00  0.83           H  
ATOM   6049  HA  ALA A 397      46.498  -2.322  10.413  1.00  0.83           H  
ATOM   6050 1HB  ALA A 397      47.722  -4.458  10.262  1.00  0.83           H  
ATOM   6051 2HB  ALA A 397      48.762  -3.090   9.804  1.00  0.83           H  
ATOM   6052 3HB  ALA A 397      48.935  -3.837  11.409  1.00  0.83           H  
ATOM   6053  N   LYS A 398      46.991  -3.215  13.534  1.00  0.78           N  
ATOM   6054  CA  LYS A 398      46.386  -3.865  14.684  1.00  0.78           C  
ATOM   6055  C   LYS A 398      45.192  -3.049  15.132  1.00  0.78           C  
ATOM   6056  O   LYS A 398      44.149  -3.575  15.529  1.00  0.78           O  
ATOM   6057  CB  LYS A 398      47.411  -3.960  15.818  1.00  0.78           C  
ATOM   6058  CG  LYS A 398      48.590  -4.899  15.521  1.00  0.78           C  
ATOM   6059  CD  LYS A 398      49.584  -4.939  16.682  1.00  0.78           C  
ATOM   6060  CE  LYS A 398      50.808  -5.802  16.371  1.00  0.78           C  
ATOM   6061  NZ  LYS A 398      51.784  -5.847  17.524  1.00  0.78           N  
ATOM   6062  H   LYS A 398      47.840  -2.677  13.678  1.00  0.78           H  
ATOM   6063  HA  LYS A 398      46.045  -4.860  14.399  1.00  0.78           H  
ATOM   6064 1HB  LYS A 398      47.811  -2.969  16.033  1.00  0.78           H  
ATOM   6065 2HB  LYS A 398      46.919  -4.311  16.723  1.00  0.78           H  
ATOM   6066 1HG  LYS A 398      48.218  -5.905  15.331  1.00  0.78           H  
ATOM   6067 2HG  LYS A 398      49.107  -4.544  14.627  1.00  0.78           H  
ATOM   6068 1HD  LYS A 398      49.929  -3.924  16.882  1.00  0.78           H  
ATOM   6069 2HD  LYS A 398      49.095  -5.325  17.575  1.00  0.78           H  
ATOM   6070 1HE  LYS A 398      50.488  -6.815  16.138  1.00  0.78           H  
ATOM   6071 2HE  LYS A 398      51.315  -5.381  15.502  1.00  0.78           H  
ATOM   6072 1HZ  LYS A 398      52.578  -6.408  17.282  1.00  0.78           H  
ATOM   6073 2HZ  LYS A 398      52.123  -4.900  17.778  1.00  0.78           H  
ATOM   6074 3HZ  LYS A 398      51.341  -6.245  18.332  1.00  0.78           H  
ATOM   6075  N   MET A 399      45.347  -1.738  15.010  1.00  0.74           N  
ATOM   6076  CA  MET A 399      44.357  -0.775  15.454  1.00  0.74           C  
ATOM   6077  C   MET A 399      43.080  -0.864  14.622  1.00  0.74           C  
ATOM   6078  O   MET A 399      41.978  -0.618  15.122  1.00  0.74           O  
ATOM   6079  CB  MET A 399      44.951   0.607  15.347  1.00  0.74           C  
ATOM   6080  CG  MET A 399      46.186   0.824  16.226  1.00  0.74           C  
ATOM   6081  SD  MET A 399      45.941   0.561  17.956  1.00  0.74           S  
ATOM   6082  CE  MET A 399      47.628   0.495  18.574  1.00  0.74           C  
ATOM   6083  H   MET A 399      46.240  -1.398  14.648  1.00  0.74           H  
ATOM   6084  HA  MET A 399      44.093  -0.979  16.486  1.00  0.74           H  
ATOM   6085 1HB  MET A 399      45.248   0.788  14.325  1.00  0.74           H  
ATOM   6086 2HB  MET A 399      44.203   1.313  15.561  1.00  0.74           H  
ATOM   6087 1HG  MET A 399      46.938   0.144  15.908  1.00  0.74           H  
ATOM   6088 2HG  MET A 399      46.565   1.830  16.069  1.00  0.74           H  
ATOM   6089 1HE  MET A 399      47.613   0.318  19.644  1.00  0.74           H  
ATOM   6090 2HE  MET A 399      48.168  -0.314  18.081  1.00  0.74           H  
ATOM   6091 3HE  MET A 399      48.130   1.441  18.372  1.00  0.74           H  
ATOM   6092  N   THR A 400      43.206  -1.335  13.377  1.00  0.71           N  
ATOM   6093  CA  THR A 400      42.048  -1.443  12.490  1.00  0.71           C  
ATOM   6094  C   THR A 400      41.038  -2.494  12.932  1.00  0.71           C  
ATOM   6095  O   THR A 400      39.934  -2.542  12.370  1.00  0.71           O  
ATOM   6096  CB  THR A 400      42.410  -1.813  11.032  1.00  0.71           C  
ATOM   6097  OG1 THR A 400      43.048  -3.111  10.964  1.00  0.71           O  
ATOM   6098  CG2 THR A 400      43.250  -0.801  10.402  1.00  0.71           C  
ATOM   6099  H   THR A 400      44.146  -1.517  13.016  1.00  0.71           H  
ATOM   6100  HA  THR A 400      41.542  -0.479  12.478  1.00  0.71           H  
ATOM   6101  HB  THR A 400      41.494  -1.869  10.466  1.00  0.71           H  
ATOM   6102  HG1 THR A 400      43.891  -3.148  11.469  1.00  0.71           H  
ATOM   6103 1HG2 THR A 400      43.443  -1.075   9.375  1.00  0.71           H  
ATOM   6104 2HG2 THR A 400      42.730   0.139  10.427  1.00  0.71           H  
ATOM   6105 3HG2 THR A 400      44.163  -0.715  10.916  1.00  0.71           H  
ATOM   6106  N   ASN A 401      41.391  -3.329  13.913  1.00  0.69           N  
ATOM   6107  CA  ASN A 401      40.475  -4.360  14.356  1.00  0.69           C  
ATOM   6108  C   ASN A 401      39.556  -3.928  15.514  1.00  0.69           C  
ATOM   6109  O   ASN A 401      38.709  -4.709  15.955  1.00  0.69           O  
ATOM   6110  CB  ASN A 401      41.268  -5.582  14.743  1.00  0.69           C  
ATOM   6111  CG  ASN A 401      41.905  -6.268  13.576  1.00  0.69           C  
ATOM   6112  OD1 ASN A 401      41.308  -6.377  12.498  1.00  0.69           O  
ATOM   6113  ND2 ASN A 401      43.112  -6.736  13.765  1.00  0.69           N  
ATOM   6114  H   ASN A 401      42.312  -3.259  14.357  1.00  0.69           H  
ATOM   6115  HA  ASN A 401      39.834  -4.621  13.517  1.00  0.69           H  
ATOM   6116 1HB  ASN A 401      42.033  -5.314  15.478  1.00  0.69           H  
ATOM   6117 2HB  ASN A 401      40.604  -6.288  15.194  1.00  0.69           H  
ATOM   6118 1HD2 ASN A 401      43.590  -7.201  13.019  1.00  0.69           H  
ATOM   6119 2HD2 ASN A 401      43.559  -6.621  14.653  1.00  0.69           H  
ATOM   6120  N   GLY A 402      39.673  -2.680  15.971  1.00  0.67           N  
ATOM   6121  CA  GLY A 402      38.809  -2.186  17.049  1.00  0.67           C  
ATOM   6122  C   GLY A 402      39.363  -2.488  18.436  1.00  0.67           C  
ATOM   6123  O   GLY A 402      40.321  -3.253  18.577  1.00  0.67           O  
ATOM   6124  H   GLY A 402      40.388  -2.056  15.586  1.00  0.67           H  
ATOM   6125 1HA  GLY A 402      38.692  -1.111  16.948  1.00  0.67           H  
ATOM   6126 2HA  GLY A 402      37.812  -2.614  16.949  1.00  0.67           H  
ATOM   6127  N   SER A 403      38.743  -1.906  19.469  1.00  0.67           N  
ATOM   6128  CA  SER A 403      39.219  -2.044  20.845  1.00  0.67           C  
ATOM   6129  C   SER A 403      39.270  -3.455  21.370  1.00  0.67           C  
ATOM   6130  O   SER A 403      40.254  -3.847  21.996  1.00  0.67           O  
ATOM   6131  CB  SER A 403      38.341  -1.276  21.791  1.00  0.67           C  
ATOM   6132  OG  SER A 403      38.753  -1.488  23.121  1.00  0.67           O  
ATOM   6133  H   SER A 403      37.907  -1.338  19.286  1.00  0.67           H  
ATOM   6134  HA  SER A 403      40.227  -1.628  20.890  1.00  0.67           H  
ATOM   6135 1HB  SER A 403      38.367  -0.212  21.549  1.00  0.67           H  
ATOM   6136 2HB  SER A 403      37.330  -1.618  21.671  1.00  0.67           H  
ATOM   6137  HG  SER A 403      38.546  -2.411  23.313  1.00  0.67           H  
ATOM   6138  N   TYR A 404      38.201  -4.219  21.168  1.00  0.67           N  
ATOM   6139  CA  TYR A 404      38.188  -5.564  21.725  1.00  0.67           C  
ATOM   6140  C   TYR A 404      39.336  -6.386  21.203  1.00  0.67           C  
ATOM   6141  O   TYR A 404      40.090  -6.978  21.975  1.00  0.67           O  
ATOM   6142  CB  TYR A 404      36.888  -6.304  21.439  1.00  0.67           C  
ATOM   6143  CG  TYR A 404      36.970  -7.705  21.954  1.00  0.67           C  
ATOM   6144  CD1 TYR A 404      36.793  -7.955  23.304  1.00  0.67           C  
ATOM   6145  CD2 TYR A 404      37.268  -8.733  21.092  1.00  0.67           C  
ATOM   6146  CE1 TYR A 404      36.928  -9.244  23.786  1.00  0.67           C  
ATOM   6147  CE2 TYR A 404      37.408 -10.010  21.567  1.00  0.67           C  
ATOM   6148  CZ  TYR A 404      37.245 -10.272  22.907  1.00  0.67           C  
ATOM   6149  OH  TYR A 404      37.418 -11.556  23.384  1.00  0.67           O  
ATOM   6150  H   TYR A 404      37.416  -3.866  20.635  1.00  0.67           H  
ATOM   6151  HA  TYR A 404      38.312  -5.500  22.801  1.00  0.67           H  
ATOM   6152 1HB  TYR A 404      36.054  -5.811  21.925  1.00  0.67           H  
ATOM   6153 2HB  TYR A 404      36.686  -6.332  20.366  1.00  0.67           H  
ATOM   6154  HD1 TYR A 404      36.562  -7.133  23.987  1.00  0.67           H  
ATOM   6155  HD2 TYR A 404      37.404  -8.526  20.041  1.00  0.67           H  
ATOM   6156  HE1 TYR A 404      36.803  -9.446  24.848  1.00  0.67           H  
ATOM   6157  HE2 TYR A 404      37.660 -10.820  20.888  1.00  0.67           H  
ATOM   6158  HH  TYR A 404      38.090 -12.018  22.827  1.00  0.67           H  
ATOM   6159  N   ARG A 405      39.459  -6.427  19.881  1.00  0.68           N  
ATOM   6160  CA  ARG A 405      40.470  -7.235  19.234  1.00  0.68           C  
ATOM   6161  C   ARG A 405      41.868  -6.700  19.499  1.00  0.68           C  
ATOM   6162  O   ARG A 405      42.830  -7.464  19.607  1.00  0.68           O  
ATOM   6163  CB  ARG A 405      40.208  -7.271  17.757  1.00  0.68           C  
ATOM   6164  CG  ARG A 405      38.917  -7.964  17.343  1.00  0.68           C  
ATOM   6165  CD  ARG A 405      38.915  -9.426  17.674  1.00  0.68           C  
ATOM   6166  NE  ARG A 405      37.694 -10.074  17.203  1.00  0.68           N  
ATOM   6167  CZ  ARG A 405      37.271 -11.314  17.553  1.00  0.68           C  
ATOM   6168  NH1 ARG A 405      37.949 -12.068  18.404  1.00  0.68           N  
ATOM   6169  NH2 ARG A 405      36.150 -11.785  17.030  1.00  0.68           N  
ATOM   6170  H   ARG A 405      38.823  -5.890  19.308  1.00  0.68           H  
ATOM   6171  HA  ARG A 405      40.402  -8.250  19.627  1.00  0.68           H  
ATOM   6172 1HB  ARG A 405      40.149  -6.245  17.416  1.00  0.68           H  
ATOM   6173 2HB  ARG A 405      41.039  -7.748  17.242  1.00  0.68           H  
ATOM   6174 1HG  ARG A 405      38.077  -7.489  17.853  1.00  0.68           H  
ATOM   6175 2HG  ARG A 405      38.784  -7.856  16.265  1.00  0.68           H  
ATOM   6176 1HD  ARG A 405      39.761  -9.904  17.183  1.00  0.68           H  
ATOM   6177 2HD  ARG A 405      39.001  -9.578  18.749  1.00  0.68           H  
ATOM   6178  HE  ARG A 405      37.119  -9.556  16.548  1.00  0.68           H  
ATOM   6179 1HH1 ARG A 405      38.822 -11.744  18.850  1.00  0.68           H  
ATOM   6180 2HH1 ARG A 405      37.609 -12.985  18.642  1.00  0.68           H  
ATOM   6181 1HH2 ARG A 405      35.624 -11.226  16.369  1.00  0.68           H  
ATOM   6182 2HH2 ARG A 405      35.826 -12.706  17.278  1.00  0.68           H  
ATOM   6183  N   LEU A 406      41.998  -5.379  19.603  1.00  0.69           N  
ATOM   6184  CA  LEU A 406      43.293  -4.784  19.858  1.00  0.69           C  
ATOM   6185  C   LEU A 406      43.788  -5.284  21.206  1.00  0.69           C  
ATOM   6186  O   LEU A 406      44.869  -5.870  21.332  1.00  0.69           O  
ATOM   6187  CB  LEU A 406      43.149  -3.257  19.945  1.00  0.69           C  
ATOM   6188  CG  LEU A 406      44.392  -2.499  20.197  1.00  0.69           C  
ATOM   6189  CD1 LEU A 406      45.274  -2.691  18.967  1.00  0.69           C  
ATOM   6190  CD2 LEU A 406      44.065  -1.047  20.491  1.00  0.69           C  
ATOM   6191  H   LEU A 406      41.201  -4.759  19.473  1.00  0.69           H  
ATOM   6192  HA  LEU A 406      43.990  -5.071  19.074  1.00  0.69           H  
ATOM   6193 1HB  LEU A 406      42.747  -2.899  18.999  1.00  0.69           H  
ATOM   6194 2HB  LEU A 406      42.441  -3.011  20.730  1.00  0.69           H  
ATOM   6195  HG  LEU A 406      44.912  -2.913  21.059  1.00  0.69           H  
ATOM   6196 1HD1 LEU A 406      46.206  -2.160  19.078  1.00  0.69           H  
ATOM   6197 2HD1 LEU A 406      45.471  -3.751  18.820  1.00  0.69           H  
ATOM   6198 3HD1 LEU A 406      44.757  -2.311  18.109  1.00  0.69           H  
ATOM   6199 1HD2 LEU A 406      44.988  -0.515  20.674  1.00  0.69           H  
ATOM   6200 2HD2 LEU A 406      43.546  -0.610  19.642  1.00  0.69           H  
ATOM   6201 3HD2 LEU A 406      43.429  -0.986  21.378  1.00  0.69           H  
ATOM   6202  N   CYS A 407      42.938  -5.104  22.209  1.00  0.70           N  
ATOM   6203  CA  CYS A 407      43.262  -5.450  23.569  1.00  0.70           C  
ATOM   6204  C   CYS A 407      43.469  -6.949  23.717  1.00  0.70           C  
ATOM   6205  O   CYS A 407      44.434  -7.382  24.354  1.00  0.70           O  
ATOM   6206  CB  CYS A 407      42.125  -4.995  24.451  1.00  0.70           C  
ATOM   6207  SG  CYS A 407      41.934  -3.202  24.565  1.00  0.70           S  
ATOM   6208  H   CYS A 407      42.031  -4.669  22.030  1.00  0.70           H  
ATOM   6209  HA  CYS A 407      44.178  -4.941  23.855  1.00  0.70           H  
ATOM   6210 1HB  CYS A 407      41.192  -5.414  24.068  1.00  0.70           H  
ATOM   6211 2HB  CYS A 407      42.270  -5.365  25.425  1.00  0.70           H  
ATOM   6212  HG  CYS A 407      41.341  -3.097  23.349  1.00  0.70           H  
ATOM   6213  N   GLU A 408      42.615  -7.750  23.061  1.00  0.70           N  
ATOM   6214  CA  GLU A 408      42.739  -9.203  23.097  1.00  0.70           C  
ATOM   6215  C   GLU A 408      44.109  -9.599  22.548  1.00  0.70           C  
ATOM   6216  O   GLU A 408      44.815 -10.416  23.145  1.00  0.70           O  
ATOM   6217  CB  GLU A 408      41.612  -9.848  22.268  1.00  0.70           C  
ATOM   6218  CG  GLU A 408      41.544 -11.375  22.266  1.00  0.70           C  
ATOM   6219  CD  GLU A 408      40.370 -11.912  21.421  1.00  0.70           C  
ATOM   6220  OE1 GLU A 408      40.325 -11.643  20.230  1.00  0.70           O  
ATOM   6221  OE2 GLU A 408      39.507 -12.565  21.979  1.00  0.70           O  
ATOM   6222  H   GLU A 408      41.832  -7.348  22.546  1.00  0.70           H  
ATOM   6223  HA  GLU A 408      42.662  -9.539  24.130  1.00  0.70           H  
ATOM   6224 1HB  GLU A 408      40.648  -9.481  22.628  1.00  0.70           H  
ATOM   6225 2HB  GLU A 408      41.706  -9.527  21.234  1.00  0.70           H  
ATOM   6226 1HG  GLU A 408      42.478 -11.767  21.864  1.00  0.70           H  
ATOM   6227 2HG  GLU A 408      41.442 -11.726  23.292  1.00  0.70           H  
ATOM   6228  N   GLY A 409      44.510  -8.954  21.444  1.00  0.71           N  
ATOM   6229  CA  GLY A 409      45.783  -9.179  20.770  1.00  0.71           C  
ATOM   6230  C   GLY A 409      46.987  -8.949  21.677  1.00  0.71           C  
ATOM   6231  O   GLY A 409      48.008  -9.627  21.542  1.00  0.71           O  
ATOM   6232  H   GLY A 409      43.875  -8.288  21.004  1.00  0.71           H  
ATOM   6233 1HA  GLY A 409      45.807 -10.194  20.376  1.00  0.71           H  
ATOM   6234 2HA  GLY A 409      45.843  -8.504  19.917  1.00  0.71           H  
ATOM   6235  N   TYR A 410      46.855  -8.027  22.631  1.00  0.72           N  
ATOM   6236  CA  TYR A 410      47.946  -7.752  23.558  1.00  0.72           C  
ATOM   6237  C   TYR A 410      47.776  -8.467  24.897  1.00  0.72           C  
ATOM   6238  O   TYR A 410      48.536  -8.217  25.835  1.00  0.72           O  
ATOM   6239  CB  TYR A 410      48.086  -6.250  23.816  1.00  0.72           C  
ATOM   6240  CG  TYR A 410      48.483  -5.480  22.618  1.00  0.72           C  
ATOM   6241  CD1 TYR A 410      47.578  -4.666  22.029  1.00  0.72           C  
ATOM   6242  CD2 TYR A 410      49.757  -5.603  22.090  1.00  0.72           C  
ATOM   6243  CE1 TYR A 410      47.912  -3.959  20.936  1.00  0.72           C  
ATOM   6244  CE2 TYR A 410      50.095  -4.883  20.960  1.00  0.72           C  
ATOM   6245  CZ  TYR A 410      49.155  -4.053  20.387  1.00  0.72           C  
ATOM   6246  OH  TYR A 410      49.456  -3.298  19.291  1.00  0.72           O  
ATOM   6247  H   TYR A 410      45.995  -7.476  22.660  1.00  0.72           H  
ATOM   6248  HA  TYR A 410      48.873  -8.109  23.112  1.00  0.72           H  
ATOM   6249 1HB  TYR A 410      47.129  -5.855  24.177  1.00  0.72           H  
ATOM   6250 2HB  TYR A 410      48.827  -6.080  24.595  1.00  0.72           H  
ATOM   6251  HD1 TYR A 410      46.583  -4.575  22.450  1.00  0.72           H  
ATOM   6252  HD2 TYR A 410      50.489  -6.257  22.564  1.00  0.72           H  
ATOM   6253  HE1 TYR A 410      47.207  -3.324  20.517  1.00  0.72           H  
ATOM   6254  HE2 TYR A 410      51.099  -4.961  20.538  1.00  0.72           H  
ATOM   6255  HH  TYR A 410      48.679  -2.796  19.028  1.00  0.72           H  
ATOM   6256  N   GLY A 411      46.785  -9.352  25.006  1.00  0.73           N  
ATOM   6257  CA  GLY A 411      46.572 -10.074  26.250  1.00  0.73           C  
ATOM   6258  C   GLY A 411      46.008  -9.175  27.343  1.00  0.73           C  
ATOM   6259  O   GLY A 411      46.210  -9.433  28.531  1.00  0.73           O  
ATOM   6260  H   GLY A 411      46.175  -9.555  24.215  1.00  0.73           H  
ATOM   6261 1HA  GLY A 411      45.882 -10.898  26.065  1.00  0.73           H  
ATOM   6262 2HA  GLY A 411      47.512 -10.509  26.581  1.00  0.73           H  
ATOM   6263  N   ALA A 412      45.299  -8.116  26.952  1.00  0.74           N  
ATOM   6264  CA  ALA A 412      44.790  -7.172  27.926  1.00  0.74           C  
ATOM   6265  C   ALA A 412      43.347  -6.707  27.673  1.00  0.74           C  
ATOM   6266  O   ALA A 412      43.094  -5.501  27.652  1.00  0.74           O  
ATOM   6267  CB  ALA A 412      45.712  -5.975  27.902  1.00  0.74           C  
ATOM   6268  H   ALA A 412      45.130  -7.949  25.962  1.00  0.74           H  
ATOM   6269  HA  ALA A 412      44.839  -7.629  28.913  1.00  0.74           H  
ATOM   6270 1HB  ALA A 412      45.426  -5.257  28.632  1.00  0.74           H  
ATOM   6271 2HB  ALA A 412      46.719  -6.311  28.108  1.00  0.74           H  
ATOM   6272 3HB  ALA A 412      45.673  -5.533  26.913  1.00  0.74           H  
ATOM   6273  N   PRO A 413      42.358  -7.628  27.604  1.00  0.74           N  
ATOM   6274  CA  PRO A 413      40.945  -7.377  27.332  1.00  0.74           C  
ATOM   6275  C   PRO A 413      40.299  -6.539  28.428  1.00  0.74           C  
ATOM   6276  O   PRO A 413      39.265  -5.911  28.219  1.00  0.74           O  
ATOM   6277  CB  PRO A 413      40.350  -8.787  27.283  1.00  0.74           C  
ATOM   6278  CG  PRO A 413      41.296  -9.633  28.104  1.00  0.74           C  
ATOM   6279  CD  PRO A 413      42.659  -9.056  27.839  1.00  0.74           C  
ATOM   6280  HA  PRO A 413      40.836  -6.889  26.354  1.00  0.74           H  
ATOM   6281 1HB  PRO A 413      39.328  -8.774  27.693  1.00  0.74           H  
ATOM   6282 2HB  PRO A 413      40.270  -9.122  26.234  1.00  0.74           H  
ATOM   6283 1HG  PRO A 413      41.019  -9.582  29.169  1.00  0.74           H  
ATOM   6284 2HG  PRO A 413      41.217 -10.689  27.807  1.00  0.74           H  
ATOM   6285 1HD  PRO A 413      43.292  -9.210  28.721  1.00  0.74           H  
ATOM   6286 2HD  PRO A 413      43.070  -9.522  26.933  1.00  0.74           H  
ATOM   6287  N   GLU A 414      40.945  -6.494  29.589  1.00  0.73           N  
ATOM   6288  CA  GLU A 414      40.470  -5.770  30.757  1.00  0.73           C  
ATOM   6289  C   GLU A 414      40.409  -4.262  30.522  1.00  0.73           C  
ATOM   6290  O   GLU A 414      39.741  -3.543  31.270  1.00  0.73           O  
ATOM   6291  CB  GLU A 414      41.376  -6.063  31.948  1.00  0.73           C  
ATOM   6292  CG  GLU A 414      41.335  -7.511  32.407  1.00  0.73           C  
ATOM   6293  CD  GLU A 414      42.203  -7.783  33.616  1.00  0.73           C  
ATOM   6294  OE1 GLU A 414      42.078  -7.062  34.593  1.00  0.73           O  
ATOM   6295  OE2 GLU A 414      42.970  -8.710  33.576  1.00  0.73           O  
ATOM   6296  H   GLU A 414      41.798  -7.018  29.686  1.00  0.73           H  
ATOM   6297  HA  GLU A 414      39.464  -6.119  30.987  1.00  0.73           H  
ATOM   6298 1HB  GLU A 414      42.407  -5.814  31.692  1.00  0.73           H  
ATOM   6299 2HB  GLU A 414      41.083  -5.438  32.787  1.00  0.73           H  
ATOM   6300 1HG  GLU A 414      40.304  -7.771  32.647  1.00  0.73           H  
ATOM   6301 2HG  GLU A 414      41.657  -8.147  31.580  1.00  0.73           H  
ATOM   6302  N   TYR A 415      41.138  -3.780  29.513  1.00  0.72           N  
ATOM   6303  CA  TYR A 415      41.159  -2.362  29.202  1.00  0.72           C  
ATOM   6304  C   TYR A 415      40.255  -2.059  28.009  1.00  0.72           C  
ATOM   6305  O   TYR A 415      40.215  -0.928  27.511  1.00  0.72           O  
ATOM   6306  CB  TYR A 415      42.588  -1.957  28.893  1.00  0.72           C  
ATOM   6307  CG  TYR A 415      43.502  -2.198  30.064  1.00  0.72           C  
ATOM   6308  CD1 TYR A 415      44.009  -3.449  30.225  1.00  0.72           C  
ATOM   6309  CD2 TYR A 415      43.834  -1.199  30.956  1.00  0.72           C  
ATOM   6310  CE1 TYR A 415      44.847  -3.741  31.250  1.00  0.72           C  
ATOM   6311  CE2 TYR A 415      44.690  -1.479  32.007  1.00  0.72           C  
ATOM   6312  CZ  TYR A 415      45.200  -2.753  32.151  1.00  0.72           C  
ATOM   6313  OH  TYR A 415      46.070  -3.064  33.181  1.00  0.72           O  
ATOM   6314  H   TYR A 415      41.690  -4.416  28.930  1.00  0.72           H  
ATOM   6315  HA  TYR A 415      40.790  -1.802  30.060  1.00  0.72           H  
ATOM   6316 1HB  TYR A 415      42.953  -2.537  28.042  1.00  0.72           H  
ATOM   6317 2HB  TYR A 415      42.632  -0.901  28.624  1.00  0.72           H  
ATOM   6318  HD1 TYR A 415      43.732  -4.215  29.528  1.00  0.72           H  
ATOM   6319  HD2 TYR A 415      43.428  -0.203  30.834  1.00  0.72           H  
ATOM   6320  HE1 TYR A 415      45.239  -4.752  31.357  1.00  0.72           H  
ATOM   6321  HE2 TYR A 415      44.959  -0.695  32.714  1.00  0.72           H  
ATOM   6322  HH  TYR A 415      46.405  -3.950  33.048  1.00  0.72           H  
ATOM   6323  N   SER A 416      39.517  -3.065  27.540  1.00  0.70           N  
ATOM   6324  CA  SER A 416      38.659  -2.853  26.395  1.00  0.70           C  
ATOM   6325  C   SER A 416      37.273  -2.440  26.797  1.00  0.70           C  
ATOM   6326  O   SER A 416      36.469  -3.263  27.237  1.00  0.70           O  
ATOM   6327  CB  SER A 416      38.514  -4.108  25.599  1.00  0.70           C  
ATOM   6328  OG  SER A 416      37.694  -3.867  24.514  1.00  0.70           O  
ATOM   6329  H   SER A 416      39.544  -3.990  27.968  1.00  0.70           H  
ATOM   6330  HA  SER A 416      39.090  -2.069  25.772  1.00  0.70           H  
ATOM   6331 1HB  SER A 416      39.461  -4.455  25.272  1.00  0.70           H  
ATOM   6332 2HB  SER A 416      38.079  -4.888  26.214  1.00  0.70           H  
ATOM   6333  HG  SER A 416      37.986  -3.018  24.161  1.00  0.70           H  
ATOM   6334  N   MET A 417      36.939  -1.178  26.615  1.00  0.69           N  
ATOM   6335  CA  MET A 417      35.627  -0.728  27.051  1.00  0.69           C  
ATOM   6336  C   MET A 417      34.580  -1.048  25.996  1.00  0.69           C  
ATOM   6337  O   MET A 417      34.122  -0.173  25.254  1.00  0.69           O  
ATOM   6338  CB  MET A 417      35.700   0.733  27.405  1.00  0.69           C  
ATOM   6339  CG  MET A 417      36.617   0.971  28.592  1.00  0.69           C  
ATOM   6340  SD  MET A 417      35.984   0.237  30.116  1.00  0.69           S  
ATOM   6341  CE  MET A 417      36.929  -1.272  30.180  1.00  0.69           C  
ATOM   6342  H   MET A 417      37.612  -0.526  26.230  1.00  0.69           H  
ATOM   6343  HA  MET A 417      35.359  -1.275  27.953  1.00  0.69           H  
ATOM   6344 1HB  MET A 417      36.076   1.307  26.558  1.00  0.69           H  
ATOM   6345 2HB  MET A 417      34.703   1.104  27.651  1.00  0.69           H  
ATOM   6346 1HG  MET A 417      37.588   0.517  28.377  1.00  0.69           H  
ATOM   6347 2HG  MET A 417      36.796   2.012  28.746  1.00  0.69           H  
ATOM   6348 1HE  MET A 417      36.661  -1.835  31.054  1.00  0.69           H  
ATOM   6349 2HE  MET A 417      36.713  -1.864  29.325  1.00  0.69           H  
ATOM   6350 3HE  MET A 417      37.996  -1.041  30.204  1.00  0.69           H  
ATOM   6351  N   THR A 418      34.263  -2.335  25.944  1.00  0.68           N  
ATOM   6352  CA  THR A 418      33.360  -2.968  25.001  1.00  0.68           C  
ATOM   6353  C   THR A 418      32.350  -3.861  25.718  1.00  0.68           C  
ATOM   6354  O   THR A 418      32.661  -4.387  26.784  1.00  0.68           O  
ATOM   6355  CB  THR A 418      34.180  -3.823  24.010  1.00  0.68           C  
ATOM   6356  OG1 THR A 418      34.935  -4.812  24.730  1.00  0.68           O  
ATOM   6357  CG2 THR A 418      35.132  -2.997  23.184  1.00  0.68           C  
ATOM   6358  H   THR A 418      34.749  -2.927  26.617  1.00  0.68           H  
ATOM   6359  HA  THR A 418      32.828  -2.193  24.464  1.00  0.68           H  
ATOM   6360  HB  THR A 418      33.500  -4.333  23.376  1.00  0.68           H  
ATOM   6361  HG1 THR A 418      35.862  -4.489  24.842  1.00  0.68           H  
ATOM   6362 1HG2 THR A 418      35.674  -3.636  22.512  1.00  0.68           H  
ATOM   6363 2HG2 THR A 418      34.610  -2.303  22.627  1.00  0.68           H  
ATOM   6364 3HG2 THR A 418      35.827  -2.478  23.825  1.00  0.68           H  
ATOM   6365  N   VAL A 419      31.174  -4.105  25.119  1.00  0.68           N  
ATOM   6366  CA  VAL A 419      30.247  -5.055  25.770  1.00  0.68           C  
ATOM   6367  C   VAL A 419      30.151  -6.339  24.953  1.00  0.68           C  
ATOM   6368  O   VAL A 419      30.887  -7.295  25.193  1.00  0.68           O  
ATOM   6369  CB  VAL A 419      28.835  -4.444  25.923  1.00  0.68           C  
ATOM   6370  CG1 VAL A 419      27.882  -5.444  26.594  1.00  0.68           C  
ATOM   6371  CG2 VAL A 419      28.922  -3.213  26.689  1.00  0.68           C  
ATOM   6372  H   VAL A 419      30.968  -3.631  24.239  1.00  0.68           H  
ATOM   6373  HA  VAL A 419      30.624  -5.305  26.765  1.00  0.68           H  
ATOM   6374  HB  VAL A 419      28.429  -4.216  24.943  1.00  0.68           H  
ATOM   6375 1HG1 VAL A 419      26.903  -5.000  26.672  1.00  0.68           H  
ATOM   6376 2HG1 VAL A 419      27.809  -6.352  26.014  1.00  0.68           H  
ATOM   6377 3HG1 VAL A 419      28.250  -5.692  27.590  1.00  0.68           H  
ATOM   6378 1HG2 VAL A 419      27.937  -2.788  26.775  1.00  0.68           H  
ATOM   6379 2HG2 VAL A 419      29.324  -3.423  27.665  1.00  0.68           H  
ATOM   6380 3HG2 VAL A 419      29.565  -2.549  26.163  1.00  0.68           H  
ATOM   6381  N   LYS A 420      29.407  -6.308  23.842  1.00  0.68           N  
ATOM   6382  CA  LYS A 420      29.382  -7.467  22.946  1.00  0.68           C  
ATOM   6383  C   LYS A 420      30.486  -7.314  21.933  1.00  0.68           C  
ATOM   6384  O   LYS A 420      30.225  -7.175  20.751  1.00  0.68           O  
ATOM   6385  CB  LYS A 420      28.044  -7.602  22.208  1.00  0.68           C  
ATOM   6386  CG  LYS A 420      26.867  -7.941  23.085  1.00  0.68           C  
ATOM   6387  CD  LYS A 420      25.596  -8.066  22.309  1.00  0.68           C  
ATOM   6388  CE  LYS A 420      24.496  -8.559  23.180  1.00  0.68           C  
ATOM   6389  NZ  LYS A 420      24.184  -7.620  24.275  1.00  0.68           N  
ATOM   6390  H   LYS A 420      28.826  -5.511  23.650  1.00  0.68           H  
ATOM   6391  HA  LYS A 420      29.563  -8.374  23.527  1.00  0.68           H  
ATOM   6392 1HB  LYS A 420      27.823  -6.695  21.666  1.00  0.68           H  
ATOM   6393 2HB  LYS A 420      28.130  -8.401  21.470  1.00  0.68           H  
ATOM   6394 1HG  LYS A 420      27.048  -8.900  23.548  1.00  0.68           H  
ATOM   6395 2HG  LYS A 420      26.742  -7.195  23.872  1.00  0.68           H  
ATOM   6396 1HD  LYS A 420      25.308  -7.116  21.866  1.00  0.68           H  
ATOM   6397 2HD  LYS A 420      25.726  -8.788  21.529  1.00  0.68           H  
ATOM   6398 1HE  LYS A 420      23.603  -8.700  22.577  1.00  0.68           H  
ATOM   6399 2HE  LYS A 420      24.791  -9.519  23.608  1.00  0.68           H  
ATOM   6400 1HZ  LYS A 420      23.428  -8.013  24.844  1.00  0.68           H  
ATOM   6401 2HZ  LYS A 420      24.980  -7.481  24.867  1.00  0.68           H  
ATOM   6402 3HZ  LYS A 420      23.891  -6.718  23.897  1.00  0.68           H  
ATOM   6403  N   LYS A 421      31.713  -7.255  22.424  1.00  0.68           N  
ATOM   6404  CA  LYS A 421      32.922  -7.040  21.626  1.00  0.68           C  
ATOM   6405  C   LYS A 421      32.857  -5.766  20.761  1.00  0.68           C  
ATOM   6406  O   LYS A 421      33.503  -5.688  19.720  1.00  0.68           O  
ATOM   6407  CB  LYS A 421      33.184  -8.240  20.715  1.00  0.68           C  
ATOM   6408  CG  LYS A 421      33.407  -9.566  21.419  1.00  0.68           C  
ATOM   6409  CD  LYS A 421      33.766 -10.641  20.400  1.00  0.68           C  
ATOM   6410  CE  LYS A 421      34.100 -11.977  21.057  1.00  0.68           C  
ATOM   6411  NZ  LYS A 421      32.894 -12.655  21.628  1.00  0.68           N  
ATOM   6412  H   LYS A 421      31.785  -7.392  23.434  1.00  0.68           H  
ATOM   6413  HA  LYS A 421      33.764  -6.933  22.312  1.00  0.68           H  
ATOM   6414 1HB  LYS A 421      32.345  -8.377  20.047  1.00  0.68           H  
ATOM   6415 2HB  LYS A 421      34.057  -8.039  20.090  1.00  0.68           H  
ATOM   6416 1HG  LYS A 421      34.210  -9.468  22.146  1.00  0.68           H  
ATOM   6417 2HG  LYS A 421      32.498  -9.864  21.945  1.00  0.68           H  
ATOM   6418 1HD  LYS A 421      32.923 -10.783  19.717  1.00  0.68           H  
ATOM   6419 2HD  LYS A 421      34.627 -10.309  19.817  1.00  0.68           H  
ATOM   6420 1HE  LYS A 421      34.552 -12.628  20.312  1.00  0.68           H  
ATOM   6421 2HE  LYS A 421      34.818 -11.808  21.859  1.00  0.68           H  
ATOM   6422 1HZ  LYS A 421      33.170 -13.528  22.044  1.00  0.68           H  
ATOM   6423 2HZ  LYS A 421      32.450 -12.070  22.353  1.00  0.68           H  
ATOM   6424 3HZ  LYS A 421      32.225 -12.829  20.895  1.00  0.68           H  
ATOM   6425  N   GLN A 422      32.136  -4.747  21.229  1.00  0.68           N  
ATOM   6426  CA  GLN A 422      31.991  -3.468  20.521  1.00  0.68           C  
ATOM   6427  C   GLN A 422      32.015  -2.313  21.490  1.00  0.68           C  
ATOM   6428  O   GLN A 422      31.412  -2.367  22.574  1.00  0.68           O  
ATOM   6429  CB  GLN A 422      30.717  -3.414  19.685  1.00  0.68           C  
ATOM   6430  CG  GLN A 422      30.522  -2.117  18.902  1.00  0.68           C  
ATOM   6431  CD  GLN A 422      29.339  -2.203  17.989  1.00  0.68           C  
ATOM   6432  OE1 GLN A 422      29.259  -3.148  17.197  1.00  0.68           O  
ATOM   6433  NE2 GLN A 422      28.409  -1.251  18.078  1.00  0.68           N  
ATOM   6434  H   GLN A 422      31.644  -4.891  22.094  1.00  0.68           H  
ATOM   6435  HA  GLN A 422      32.841  -3.347  19.846  1.00  0.68           H  
ATOM   6436 1HB  GLN A 422      30.768  -4.181  18.952  1.00  0.68           H  
ATOM   6437 2HB  GLN A 422      29.849  -3.604  20.305  1.00  0.68           H  
ATOM   6438 1HG  GLN A 422      30.358  -1.291  19.588  1.00  0.68           H  
ATOM   6439 2HG  GLN A 422      31.411  -1.918  18.305  1.00  0.68           H  
ATOM   6440 1HE2 GLN A 422      27.607  -1.293  17.488  1.00  0.68           H  
ATOM   6441 2HE2 GLN A 422      28.487  -0.485  18.755  1.00  0.68           H  
ATOM   6442  N   GLU A 423      32.746  -1.280  21.087  1.00  0.69           N  
ATOM   6443  CA  GLU A 423      33.037  -0.113  21.903  1.00  0.69           C  
ATOM   6444  C   GLU A 423      31.839   0.600  22.437  1.00  0.69           C  
ATOM   6445  O   GLU A 423      30.903   0.936  21.714  1.00  0.69           O  
ATOM   6446  CB  GLU A 423      33.873   0.845  21.078  1.00  0.69           C  
ATOM   6447  CG  GLU A 423      35.204   0.241  20.668  1.00  0.69           C  
ATOM   6448  CD  GLU A 423      35.081  -0.595  19.446  1.00  0.69           C  
ATOM   6449  OE1 GLU A 423      33.977  -0.718  18.979  1.00  0.69           O  
ATOM   6450  OE2 GLU A 423      36.066  -1.122  18.970  1.00  0.69           O  
ATOM   6451  H   GLU A 423      33.159  -1.324  20.167  1.00  0.69           H  
ATOM   6452  HA  GLU A 423      33.620  -0.417  22.764  1.00  0.69           H  
ATOM   6453 1HB  GLU A 423      33.331   1.133  20.200  1.00  0.69           H  
ATOM   6454 2HB  GLU A 423      34.062   1.747  21.655  1.00  0.69           H  
ATOM   6455 1HG  GLU A 423      35.938   1.012  20.479  1.00  0.69           H  
ATOM   6456 2HG  GLU A 423      35.544  -0.355  21.491  1.00  0.69           H  
ATOM   6457  N   ILE A 424      31.918   0.884  23.714  1.00  0.69           N  
ATOM   6458  CA  ILE A 424      30.875   1.568  24.424  1.00  0.69           C  
ATOM   6459  C   ILE A 424      30.957   3.060  24.102  1.00  0.69           C  
ATOM   6460  O   ILE A 424      32.057   3.615  24.103  1.00  0.69           O  
ATOM   6461  CB  ILE A 424      31.035   1.320  25.930  1.00  0.69           C  
ATOM   6462  CG1 ILE A 424      30.900  -0.094  26.189  1.00  0.69           C  
ATOM   6463  CG2 ILE A 424      30.004   1.981  26.704  1.00  0.69           C  
ATOM   6464  CD1 ILE A 424      31.275  -0.474  27.565  1.00  0.69           C  
ATOM   6465  H   ILE A 424      32.737   0.563  24.229  1.00  0.69           H  
ATOM   6466  HA  ILE A 424      29.933   1.131  24.128  1.00  0.69           H  
ATOM   6467  HB  ILE A 424      32.024   1.644  26.253  1.00  0.69           H  
ATOM   6468 1HG1 ILE A 424      29.867  -0.371  26.011  1.00  0.69           H  
ATOM   6469 2HG1 ILE A 424      31.522  -0.633  25.495  1.00  0.69           H  
ATOM   6470 1HG2 ILE A 424      30.135   1.760  27.760  1.00  0.69           H  
ATOM   6471 2HG2 ILE A 424      30.044   3.015  26.565  1.00  0.69           H  
ATOM   6472 3HG2 ILE A 424      29.050   1.608  26.367  1.00  0.69           H  
ATOM   6473 1HD1 ILE A 424      31.151  -1.534  27.673  1.00  0.69           H  
ATOM   6474 2HD1 ILE A 424      32.316  -0.206  27.744  1.00  0.69           H  
ATOM   6475 3HD1 ILE A 424      30.637   0.044  28.274  1.00  0.69           H  
ATOM   6476  N   PRO A 425      29.852   3.705  23.705  1.00  0.69           N  
ATOM   6477  CA  PRO A 425      29.754   5.122  23.474  1.00  0.69           C  
ATOM   6478  C   PRO A 425      30.202   5.735  24.746  1.00  0.69           C  
ATOM   6479  O   PRO A 425      30.066   5.143  25.802  1.00  0.69           O  
ATOM   6480  CB  PRO A 425      28.291   5.340  23.196  1.00  0.69           C  
ATOM   6481  CG  PRO A 425      27.854   4.026  22.637  1.00  0.69           C  
ATOM   6482  CD  PRO A 425      28.667   2.976  23.333  1.00  0.69           C  
ATOM   6483  HA  PRO A 425      30.393   5.429  22.630  1.00  0.69           H  
ATOM   6484 1HB  PRO A 425      27.768   5.612  24.125  1.00  0.69           H  
ATOM   6485 2HB  PRO A 425      28.160   6.177  22.495  1.00  0.69           H  
ATOM   6486 1HG  PRO A 425      26.822   3.905  22.833  1.00  0.69           H  
ATOM   6487 2HG  PRO A 425      27.985   4.014  21.543  1.00  0.69           H  
ATOM   6488 1HD  PRO A 425      28.162   2.568  24.195  1.00  0.69           H  
ATOM   6489 2HD  PRO A 425      28.915   2.218  22.589  1.00  0.69           H  
ATOM   6490  N   ALA A 426      30.770   6.885  24.673  1.00  0.70           N  
ATOM   6491  CA  ALA A 426      31.406   7.451  25.840  1.00  0.70           C  
ATOM   6492  C   ALA A 426      30.506   7.683  27.085  1.00  0.70           C  
ATOM   6493  O   ALA A 426      31.047   7.817  28.177  1.00  0.70           O  
ATOM   6494  CB  ALA A 426      32.085   8.687  25.393  1.00  0.70           C  
ATOM   6495  H   ALA A 426      30.762   7.388  23.782  1.00  0.70           H  
ATOM   6496  HA  ALA A 426      32.182   6.759  26.154  1.00  0.70           H  
ATOM   6497 1HB  ALA A 426      32.643   9.100  26.216  1.00  0.70           H  
ATOM   6498 2HB  ALA A 426      32.756   8.461  24.588  1.00  0.70           H  
ATOM   6499 3HB  ALA A 426      31.330   9.333  25.049  1.00  0.70           H  
ATOM   6500  N   TYR A 427      29.169   7.757  26.985  1.00  0.70           N  
ATOM   6501  CA  TYR A 427      28.405   7.994  28.237  1.00  0.70           C  
ATOM   6502  C   TYR A 427      28.786   6.899  29.204  1.00  0.70           C  
ATOM   6503  O   TYR A 427      28.647   5.713  28.879  1.00  0.70           O  
ATOM   6504  CB  TYR A 427      26.898   7.917  28.003  1.00  0.70           C  
ATOM   6505  CG  TYR A 427      26.276   8.969  27.117  1.00  0.70           C  
ATOM   6506  CD1 TYR A 427      26.133   8.675  25.778  1.00  0.70           C  
ATOM   6507  CD2 TYR A 427      25.812  10.188  27.611  1.00  0.70           C  
ATOM   6508  CE1 TYR A 427      25.570   9.577  24.929  1.00  0.70           C  
ATOM   6509  CE2 TYR A 427      25.232  11.096  26.737  1.00  0.70           C  
ATOM   6510  CZ  TYR A 427      25.122  10.786  25.404  1.00  0.70           C  
ATOM   6511  OH  TYR A 427      24.555  11.668  24.527  1.00  0.70           O  
ATOM   6512  H   TYR A 427      28.715   7.650  26.087  1.00  0.70           H  
ATOM   6513  HA  TYR A 427      28.687   8.929  28.706  1.00  0.70           H  
ATOM   6514 1HB  TYR A 427      26.698   6.982  27.558  1.00  0.70           H  
ATOM   6515 2HB  TYR A 427      26.384   7.935  28.964  1.00  0.70           H  
ATOM   6516  HD1 TYR A 427      26.486   7.716  25.388  1.00  0.70           H  
ATOM   6517  HD2 TYR A 427      25.906  10.423  28.671  1.00  0.70           H  
ATOM   6518  HE1 TYR A 427      25.479   9.336  23.873  1.00  0.70           H  
ATOM   6519  HE2 TYR A 427      24.865  12.049  27.096  1.00  0.70           H  
ATOM   6520  HH  TYR A 427      24.809  11.427  23.629  1.00  0.70           H  
ATOM   6521  N   ASP A 428      29.207   7.300  30.413  1.00  0.70           N  
ATOM   6522  CA  ASP A 428      29.704   6.347  31.398  1.00  0.70           C  
ATOM   6523  C   ASP A 428      28.623   5.779  32.297  1.00  0.70           C  
ATOM   6524  O   ASP A 428      28.172   6.467  33.221  1.00  0.70           O  
ATOM   6525  CB  ASP A 428      30.784   6.990  32.224  1.00  0.70           C  
ATOM   6526  CG  ASP A 428      31.529   6.106  33.249  1.00  0.70           C  
ATOM   6527  OD1 ASP A 428      31.057   5.075  33.727  1.00  0.70           O  
ATOM   6528  OD2 ASP A 428      32.656   6.484  33.500  1.00  0.70           O  
ATOM   6529  H   ASP A 428      29.243   8.305  30.610  1.00  0.70           H  
ATOM   6530  HA  ASP A 428      30.198   5.580  30.828  1.00  0.70           H  
ATOM   6531 1HB  ASP A 428      31.476   7.353  31.560  1.00  0.70           H  
ATOM   6532 2HB  ASP A 428      30.368   7.849  32.747  1.00  0.70           H  
ATOM   6533  N   PRO A 429      28.285   4.489  32.135  1.00  0.70           N  
ATOM   6534  CA  PRO A 429      27.184   3.814  32.767  1.00  0.70           C  
ATOM   6535  C   PRO A 429      27.363   3.711  34.272  1.00  0.70           C  
ATOM   6536  O   PRO A 429      26.393   3.540  34.999  1.00  0.70           O  
ATOM   6537  CB  PRO A 429      27.227   2.441  32.103  1.00  0.70           C  
ATOM   6538  CG  PRO A 429      28.639   2.226  31.729  1.00  0.70           C  
ATOM   6539  CD  PRO A 429      29.172   3.574  31.371  1.00  0.70           C  
ATOM   6540  HA  PRO A 429      26.246   4.337  32.523  1.00  0.70           H  
ATOM   6541 1HB  PRO A 429      26.852   1.673  32.788  1.00  0.70           H  
ATOM   6542 2HB  PRO A 429      26.589   2.469  31.229  1.00  0.70           H  
ATOM   6543 1HG  PRO A 429      29.167   1.785  32.581  1.00  0.70           H  
ATOM   6544 2HG  PRO A 429      28.707   1.504  30.905  1.00  0.70           H  
ATOM   6545 1HD  PRO A 429      30.207   3.628  31.751  1.00  0.70           H  
ATOM   6546 2HD  PRO A 429      29.114   3.739  30.300  1.00  0.70           H  
ATOM   6547  N   ARG A 430      28.584   3.879  34.789  1.00  0.70           N  
ATOM   6548  CA  ARG A 430      28.727   3.760  36.234  1.00  0.70           C  
ATOM   6549  C   ARG A 430      27.919   4.827  36.957  1.00  0.70           C  
ATOM   6550  O   ARG A 430      27.464   4.622  38.081  1.00  0.70           O  
ATOM   6551  CB  ARG A 430      30.179   3.863  36.651  1.00  0.70           C  
ATOM   6552  CG  ARG A 430      31.035   2.707  36.350  1.00  0.70           C  
ATOM   6553  CD  ARG A 430      32.434   2.971  36.755  1.00  0.70           C  
ATOM   6554  NE  ARG A 430      33.010   3.964  35.905  1.00  0.70           N  
ATOM   6555  CZ  ARG A 430      34.266   4.451  35.999  1.00  0.70           C  
ATOM   6556  NH1 ARG A 430      35.136   4.028  36.890  1.00  0.70           N  
ATOM   6557  NH2 ARG A 430      34.647   5.379  35.186  1.00  0.70           N  
ATOM   6558  H   ARG A 430      29.412   4.106  34.222  1.00  0.70           H  
ATOM   6559  HA  ARG A 430      28.354   2.785  36.535  1.00  0.70           H  
ATOM   6560 1HB  ARG A 430      30.632   4.673  36.109  1.00  0.70           H  
ATOM   6561 2HB  ARG A 430      30.251   4.082  37.716  1.00  0.70           H  
ATOM   6562 1HG  ARG A 430      30.682   1.871  36.915  1.00  0.70           H  
ATOM   6563 2HG  ARG A 430      30.998   2.488  35.282  1.00  0.70           H  
ATOM   6564 1HD  ARG A 430      32.443   3.351  37.776  1.00  0.70           H  
ATOM   6565 2HD  ARG A 430      33.039   2.075  36.709  1.00  0.70           H  
ATOM   6566  HE  ARG A 430      32.398   4.362  35.164  1.00  0.70           H  
ATOM   6567 1HH1 ARG A 430      34.885   3.280  37.560  1.00  0.70           H  
ATOM   6568 2HH1 ARG A 430      36.075   4.460  36.874  1.00  0.70           H  
ATOM   6569 1HH2 ARG A 430      33.996   5.733  34.472  1.00  0.70           H  
ATOM   6570 2HH2 ARG A 430      35.594   5.734  35.281  1.00  0.70           H  
ATOM   6571  N   GLY A 431      27.725   5.978  36.307  1.00  0.69           N  
ATOM   6572  CA  GLY A 431      26.974   7.047  36.937  1.00  0.69           C  
ATOM   6573  C   GLY A 431      25.518   7.085  36.464  1.00  0.69           C  
ATOM   6574  O   GLY A 431      24.776   7.996  36.833  1.00  0.69           O  
ATOM   6575  H   GLY A 431      28.075   6.099  35.352  1.00  0.69           H  
ATOM   6576 1HA  GLY A 431      27.016   6.922  38.015  1.00  0.69           H  
ATOM   6577 2HA  GLY A 431      27.456   7.995  36.732  1.00  0.69           H  
ATOM   6578  N   ILE A 432      25.147   6.164  35.569  1.00  0.69           N  
ATOM   6579  CA  ILE A 432      23.810   6.143  34.994  1.00  0.69           C  
ATOM   6580  C   ILE A 432      23.315   4.685  34.925  1.00  0.69           C  
ATOM   6581  O   ILE A 432      23.675   3.972  33.975  1.00  0.69           O  
ATOM   6582  CB  ILE A 432      23.843   6.705  33.566  1.00  0.69           C  
ATOM   6583  CG1 ILE A 432      24.506   8.023  33.477  1.00  0.69           C  
ATOM   6584  CG2 ILE A 432      22.481   6.866  33.135  1.00  0.69           C  
ATOM   6585  CD1 ILE A 432      24.642   8.524  32.064  1.00  0.69           C  
ATOM   6586  H   ILE A 432      25.781   5.408  35.329  1.00  0.69           H  
ATOM   6587  HA  ILE A 432      23.130   6.721  35.619  1.00  0.69           H  
ATOM   6588  HB  ILE A 432      24.375   6.021  32.915  1.00  0.69           H  
ATOM   6589 1HG1 ILE A 432      23.964   8.750  34.077  1.00  0.69           H  
ATOM   6590 2HG1 ILE A 432      25.503   7.910  33.856  1.00  0.69           H  
ATOM   6591 1HG2 ILE A 432      22.439   7.254  32.126  1.00  0.69           H  
ATOM   6592 2HG2 ILE A 432      22.018   5.893  33.185  1.00  0.69           H  
ATOM   6593 3HG2 ILE A 432      21.962   7.553  33.800  1.00  0.69           H  
ATOM   6594 1HD1 ILE A 432      25.155   9.478  32.051  1.00  0.69           H  
ATOM   6595 2HD1 ILE A 432      25.205   7.802  31.465  1.00  0.69           H  
ATOM   6596 3HD1 ILE A 432      23.655   8.646  31.661  1.00  0.69           H  
ATOM   6597  N   GLN A 433      22.463   4.236  35.849  1.00  0.68           N  
ATOM   6598  CA  GLN A 433      22.151   2.802  35.842  1.00  0.68           C  
ATOM   6599  C   GLN A 433      21.317   2.312  34.651  1.00  0.68           C  
ATOM   6600  O   GLN A 433      21.564   1.209  34.146  1.00  0.68           O  
ATOM   6601  CB  GLN A 433      21.445   2.398  37.131  1.00  0.68           C  
ATOM   6602  CG  GLN A 433      22.288   2.555  38.409  1.00  0.68           C  
ATOM   6603  CD  GLN A 433      23.531   1.710  38.524  1.00  0.68           C  
ATOM   6604  OE1 GLN A 433      23.514   0.502  38.256  1.00  0.68           O  
ATOM   6605  NE2 GLN A 433      24.620   2.352  38.975  1.00  0.68           N  
ATOM   6606  H   GLN A 433      22.101   4.840  36.587  1.00  0.68           H  
ATOM   6607  HA  GLN A 433      23.097   2.279  35.820  1.00  0.68           H  
ATOM   6608 1HB  GLN A 433      20.544   3.000  37.259  1.00  0.68           H  
ATOM   6609 2HB  GLN A 433      21.128   1.357  37.060  1.00  0.68           H  
ATOM   6610 1HG  GLN A 433      22.629   3.578  38.437  1.00  0.68           H  
ATOM   6611 2HG  GLN A 433      21.649   2.350  39.272  1.00  0.68           H  
ATOM   6612 1HE2 GLN A 433      25.517   1.881  39.138  1.00  0.68           H  
ATOM   6613 2HE2 GLN A 433      24.578   3.331  39.178  1.00  0.68           H  
ATOM   6614  N   GLY A 434      20.347   3.103  34.190  1.00  0.68           N  
ATOM   6615  CA  GLY A 434      19.515   2.715  33.066  1.00  0.68           C  
ATOM   6616  C   GLY A 434      20.356   2.615  31.823  1.00  0.68           C  
ATOM   6617  O   GLY A 434      20.415   1.578  31.176  1.00  0.68           O  
ATOM   6618  H   GLY A 434      20.152   4.017  34.587  1.00  0.68           H  
ATOM   6619 1HA  GLY A 434      19.024   1.765  33.268  1.00  0.68           H  
ATOM   6620 2HA  GLY A 434      18.746   3.460  32.923  1.00  0.68           H  
ATOM   6621  N   HIS A 435      21.069   3.675  31.519  1.00  0.68           N  
ATOM   6622  CA  HIS A 435      21.919   3.675  30.349  1.00  0.68           C  
ATOM   6623  C   HIS A 435      22.852   2.454  30.391  1.00  0.68           C  
ATOM   6624  O   HIS A 435      23.085   1.803  29.371  1.00  0.68           O  
ATOM   6625  CB  HIS A 435      22.695   4.969  30.272  1.00  0.68           C  
ATOM   6626  CG  HIS A 435      23.310   5.164  29.049  1.00  0.68           C  
ATOM   6627  ND1 HIS A 435      22.582   5.416  27.913  1.00  0.68           N  
ATOM   6628  CD2 HIS A 435      24.577   5.185  28.697  1.00  0.68           C  
ATOM   6629  CE1 HIS A 435      23.385   5.572  26.915  1.00  0.68           C  
ATOM   6630  NE2 HIS A 435      24.606   5.436  27.356  1.00  0.68           N  
ATOM   6631  H   HIS A 435      20.934   4.523  32.073  1.00  0.68           H  
ATOM   6632  HA  HIS A 435      21.307   3.597  29.452  1.00  0.68           H  
ATOM   6633 1HB  HIS A 435      22.012   5.801  30.438  1.00  0.68           H  
ATOM   6634 2HB  HIS A 435      23.456   4.985  31.043  1.00  0.68           H  
ATOM   6635  HD2 HIS A 435      25.438   5.025  29.350  1.00  0.68           H  
ATOM   6636  HE1 HIS A 435      23.066   5.765  25.918  1.00  0.68           H  
ATOM   6637  HE2 HIS A 435      25.487   5.472  26.838  1.00  0.68           H  
ATOM   6638  N   GLY A 436      23.418   2.143  31.552  1.00  0.67           N  
ATOM   6639  CA  GLY A 436      24.234   0.948  31.616  1.00  0.67           C  
ATOM   6640  C   GLY A 436      23.455  -0.334  31.327  1.00  0.67           C  
ATOM   6641  O   GLY A 436      23.982  -1.216  30.636  1.00  0.67           O  
ATOM   6642  H   GLY A 436      23.272   2.713  32.389  1.00  0.67           H  
ATOM   6643 1HA  GLY A 436      25.025   1.025  30.879  1.00  0.67           H  
ATOM   6644 2HA  GLY A 436      24.706   0.887  32.581  1.00  0.67           H  
ATOM   6645  N   ILE A 437      22.187  -0.445  31.777  1.00  0.67           N  
ATOM   6646  CA  ILE A 437      21.478  -1.685  31.477  1.00  0.67           C  
ATOM   6647  C   ILE A 437      21.269  -1.743  29.990  1.00  0.67           C  
ATOM   6648  O   ILE A 437      21.381  -2.815  29.413  1.00  0.67           O  
ATOM   6649  CB  ILE A 437      20.132  -1.879  32.224  1.00  0.67           C  
ATOM   6650  CG1 ILE A 437      19.760  -3.332  32.205  1.00  0.67           C  
ATOM   6651  CG2 ILE A 437      18.946  -1.184  31.605  1.00  0.67           C  
ATOM   6652  CD1 ILE A 437      20.730  -4.166  32.915  1.00  0.67           C  
ATOM   6653  H   ILE A 437      21.756   0.293  32.340  1.00  0.67           H  
ATOM   6654  HA  ILE A 437      22.123  -2.519  31.758  1.00  0.67           H  
ATOM   6655  HB  ILE A 437      20.249  -1.544  33.206  1.00  0.67           H  
ATOM   6656 1HG1 ILE A 437      18.787  -3.442  32.681  1.00  0.67           H  
ATOM   6657 2HG1 ILE A 437      19.675  -3.680  31.179  1.00  0.67           H  
ATOM   6658 1HG2 ILE A 437      18.057  -1.407  32.198  1.00  0.67           H  
ATOM   6659 2HG2 ILE A 437      19.073  -0.152  31.584  1.00  0.67           H  
ATOM   6660 3HG2 ILE A 437      18.801  -1.552  30.591  1.00  0.67           H  
ATOM   6661 1HD1 ILE A 437      20.401  -5.160  32.894  1.00  0.67           H  
ATOM   6662 2HD1 ILE A 437      21.682  -4.079  32.415  1.00  0.67           H  
ATOM   6663 3HD1 ILE A 437      20.829  -3.850  33.938  1.00  0.67           H  
ATOM   6664  N   THR A 438      21.080  -0.577  29.360  1.00  0.67           N  
ATOM   6665  CA  THR A 438      20.955  -0.527  27.919  1.00  0.67           C  
ATOM   6666  C   THR A 438      22.174  -1.067  27.240  1.00  0.67           C  
ATOM   6667  O   THR A 438      22.052  -1.935  26.391  1.00  0.67           O  
ATOM   6668  CB  THR A 438      20.715   0.889  27.392  1.00  0.67           C  
ATOM   6669  OG1 THR A 438      19.428   1.366  27.798  1.00  0.67           O  
ATOM   6670  CG2 THR A 438      20.957   0.954  25.880  1.00  0.67           C  
ATOM   6671  H   THR A 438      21.000   0.277  29.910  1.00  0.67           H  
ATOM   6672  HA  THR A 438      20.099  -1.136  27.627  1.00  0.67           H  
ATOM   6673  HB  THR A 438      21.427   1.539  27.820  1.00  0.67           H  
ATOM   6674  HG1 THR A 438      19.346   2.302  27.526  1.00  0.67           H  
ATOM   6675 1HG2 THR A 438      20.835   1.974  25.532  1.00  0.67           H  
ATOM   6676 2HG2 THR A 438      21.968   0.626  25.649  1.00  0.67           H  
ATOM   6677 3HG2 THR A 438      20.275   0.322  25.386  1.00  0.67           H  
ATOM   6678  N   TYR A 439      23.355  -0.626  27.646  1.00  0.68           N  
ATOM   6679  CA  TYR A 439      24.556  -1.116  26.987  1.00  0.68           C  
ATOM   6680  C   TYR A 439      24.657  -2.622  27.122  1.00  0.68           C  
ATOM   6681  O   TYR A 439      25.031  -3.325  26.181  1.00  0.68           O  
ATOM   6682  CB  TYR A 439      25.789  -0.520  27.639  1.00  0.68           C  
ATOM   6683  CG  TYR A 439      26.107   0.861  27.323  1.00  0.68           C  
ATOM   6684  CD1 TYR A 439      25.740   1.438  26.121  1.00  0.68           C  
ATOM   6685  CD2 TYR A 439      26.801   1.570  28.265  1.00  0.68           C  
ATOM   6686  CE1 TYR A 439      26.092   2.739  25.883  1.00  0.68           C  
ATOM   6687  CE2 TYR A 439      27.146   2.849  28.027  1.00  0.68           C  
ATOM   6688  CZ  TYR A 439      26.817   3.436  26.855  1.00  0.68           C  
ATOM   6689  OH  TYR A 439      27.166   4.744  26.653  1.00  0.68           O  
ATOM   6690  H   TYR A 439      23.400   0.087  28.376  1.00  0.68           H  
ATOM   6691  HA  TYR A 439      24.517  -0.862  25.929  1.00  0.68           H  
ATOM   6692 1HB  TYR A 439      25.644  -0.557  28.708  1.00  0.68           H  
ATOM   6693 2HB  TYR A 439      26.647  -1.117  27.408  1.00  0.68           H  
ATOM   6694  HD1 TYR A 439      25.180   0.869  25.374  1.00  0.68           H  
ATOM   6695  HD2 TYR A 439      27.074   1.096  29.202  1.00  0.68           H  
ATOM   6696  HE1 TYR A 439      25.814   3.219  24.950  1.00  0.68           H  
ATOM   6697  HE2 TYR A 439      27.687   3.412  28.760  1.00  0.68           H  
ATOM   6698  HH  TYR A 439      27.762   5.044  27.416  1.00  0.68           H  
ATOM   6699  N   ALA A 440      24.326  -3.117  28.308  1.00  0.69           N  
ATOM   6700  CA  ALA A 440      24.389  -4.536  28.579  1.00  0.69           C  
ATOM   6701  C   ALA A 440      23.398  -5.348  27.750  1.00  0.69           C  
ATOM   6702  O   ALA A 440      23.760  -6.361  27.154  1.00  0.69           O  
ATOM   6703  CB  ALA A 440      24.110  -4.767  30.037  1.00  0.69           C  
ATOM   6704  H   ALA A 440      24.031  -2.482  29.053  1.00  0.69           H  
ATOM   6705  HA  ALA A 440      25.393  -4.882  28.354  1.00  0.69           H  
ATOM   6706 1HB  ALA A 440      24.182  -5.814  30.262  1.00  0.69           H  
ATOM   6707 2HB  ALA A 440      24.818  -4.217  30.624  1.00  0.69           H  
ATOM   6708 3HB  ALA A 440      23.112  -4.425  30.271  1.00  0.69           H  
ATOM   6709  N   VAL A 441      22.164  -4.869  27.620  1.00  0.71           N  
ATOM   6710  CA  VAL A 441      21.165  -5.683  26.944  1.00  0.71           C  
ATOM   6711  C   VAL A 441      21.018  -5.309  25.481  1.00  0.71           C  
ATOM   6712  O   VAL A 441      20.366  -6.015  24.713  1.00  0.71           O  
ATOM   6713  CB  VAL A 441      19.822  -5.534  27.656  1.00  0.71           C  
ATOM   6714  CG1 VAL A 441      20.033  -5.892  29.101  1.00  0.71           C  
ATOM   6715  CG2 VAL A 441      19.281  -4.153  27.434  1.00  0.71           C  
ATOM   6716  H   VAL A 441      21.899  -3.998  28.078  1.00  0.71           H  
ATOM   6717  HA  VAL A 441      21.473  -6.727  27.006  1.00  0.71           H  
ATOM   6718  HB  VAL A 441      19.116  -6.246  27.254  1.00  0.71           H  
ATOM   6719 1HG1 VAL A 441      19.130  -5.813  29.650  1.00  0.71           H  
ATOM   6720 2HG1 VAL A 441      20.404  -6.910  29.148  1.00  0.71           H  
ATOM   6721 3HG1 VAL A 441      20.757  -5.215  29.536  1.00  0.71           H  
ATOM   6722 1HG2 VAL A 441      18.338  -4.031  27.934  1.00  0.71           H  
ATOM   6723 2HG2 VAL A 441      19.949  -3.437  27.791  1.00  0.71           H  
ATOM   6724 3HG2 VAL A 441      19.146  -4.004  26.368  1.00  0.71           H  
ATOM   6725  N   ASN A 442      21.652  -4.222  25.068  1.00  0.73           N  
ATOM   6726  CA  ASN A 442      21.602  -3.817  23.680  1.00  0.73           C  
ATOM   6727  C   ASN A 442      22.069  -4.960  22.797  1.00  0.73           C  
ATOM   6728  O   ASN A 442      23.199  -5.445  22.907  1.00  0.73           O  
ATOM   6729  CB  ASN A 442      22.412  -2.566  23.410  1.00  0.73           C  
ATOM   6730  CG  ASN A 442      22.224  -2.041  22.031  1.00  0.73           C  
ATOM   6731  OD1 ASN A 442      21.801  -2.740  21.100  1.00  0.73           O  
ATOM   6732  ND2 ASN A 442      22.545  -0.810  21.838  1.00  0.73           N  
ATOM   6733  H   ASN A 442      22.151  -3.638  25.733  1.00  0.73           H  
ATOM   6734  HA  ASN A 442      20.577  -3.596  23.432  1.00  0.73           H  
ATOM   6735 1HB  ASN A 442      22.098  -1.779  24.067  1.00  0.73           H  
ATOM   6736 2HB  ASN A 442      23.473  -2.750  23.602  1.00  0.73           H  
ATOM   6737 1HD2 ASN A 442      22.445  -0.418  20.935  1.00  0.73           H  
ATOM   6738 2HD2 ASN A 442      22.923  -0.225  22.574  1.00  0.73           H  
ATOM   6739  N   ASN A 443      21.208  -5.386  21.892  1.00  0.76           N  
ATOM   6740  CA  ASN A 443      21.466  -6.498  20.990  1.00  0.76           C  
ATOM   6741  C   ASN A 443      22.686  -6.239  20.098  1.00  0.76           C  
ATOM   6742  O   ASN A 443      23.315  -7.162  19.582  1.00  0.76           O  
ATOM   6743  CB  ASN A 443      20.255  -6.717  20.131  1.00  0.76           C  
ATOM   6744  CG  ASN A 443      19.097  -7.279  20.858  1.00  0.76           C  
ATOM   6745  OD1 ASN A 443      19.194  -7.841  21.953  1.00  0.76           O  
ATOM   6746  ND2 ASN A 443      17.970  -7.136  20.248  1.00  0.76           N  
ATOM   6747  H   ASN A 443      20.305  -4.938  21.845  1.00  0.76           H  
ATOM   6748  HA  ASN A 443      21.663  -7.387  21.586  1.00  0.76           H  
ATOM   6749 1HB  ASN A 443      19.959  -5.762  19.705  1.00  0.76           H  
ATOM   6750 2HB  ASN A 443      20.513  -7.374  19.321  1.00  0.76           H  
ATOM   6751 1HD2 ASN A 443      17.119  -7.488  20.650  1.00  0.76           H  
ATOM   6752 2HD2 ASN A 443      17.953  -6.662  19.343  1.00  0.76           H  
ATOM   6753  N   ARG A 444      22.978  -4.963  19.888  1.00  0.79           N  
ATOM   6754  CA  ARG A 444      24.077  -4.480  19.063  1.00  0.79           C  
ATOM   6755  C   ARG A 444      25.295  -4.098  19.909  1.00  0.79           C  
ATOM   6756  O   ARG A 444      26.291  -3.593  19.392  1.00  0.79           O  
ATOM   6757  CB  ARG A 444      23.574  -3.298  18.262  1.00  0.79           C  
ATOM   6758  CG  ARG A 444      22.523  -3.681  17.276  1.00  0.79           C  
ATOM   6759  CD  ARG A 444      21.793  -2.539  16.774  1.00  0.79           C  
ATOM   6760  NE  ARG A 444      22.580  -1.510  16.095  1.00  0.79           N  
ATOM   6761  CZ  ARG A 444      22.886  -0.369  16.674  1.00  0.79           C  
ATOM   6762  NH1 ARG A 444      22.549  -0.218  17.902  1.00  0.79           N  
ATOM   6763  NH2 ARG A 444      23.502   0.577  15.998  1.00  0.79           N  
ATOM   6764  H   ARG A 444      22.405  -4.268  20.351  1.00  0.79           H  
ATOM   6765  HA  ARG A 444      24.366  -5.275  18.372  1.00  0.79           H  
ATOM   6766 1HB  ARG A 444      23.171  -2.537  18.925  1.00  0.79           H  
ATOM   6767 2HB  ARG A 444      24.401  -2.854  17.709  1.00  0.79           H  
ATOM   6768 1HG  ARG A 444      22.972  -4.207  16.430  1.00  0.79           H  
ATOM   6769 2HG  ARG A 444      21.805  -4.341  17.763  1.00  0.79           H  
ATOM   6770 1HD  ARG A 444      21.037  -2.898  16.106  1.00  0.79           H  
ATOM   6771 2HD  ARG A 444      21.306  -2.075  17.620  1.00  0.79           H  
ATOM   6772  HE  ARG A 444      22.827  -1.599  15.110  1.00  0.79           H  
ATOM   6773 1HH1 ARG A 444      22.104  -0.991  18.384  1.00  0.79           H  
ATOM   6774 2HH1 ARG A 444      22.752   0.644  18.372  1.00  0.79           H  
ATOM   6775 1HH2 ARG A 444      23.716   0.404  15.011  1.00  0.79           H  
ATOM   6776 2HH2 ARG A 444      23.725   1.464  16.419  1.00  0.79           H  
ATOM   6777  N   GLY A 445      25.232  -4.354  21.213  1.00  0.82           N  
ATOM   6778  CA  GLY A 445      26.337  -4.033  22.103  1.00  0.82           C  
ATOM   6779  C   GLY A 445      26.601  -2.542  22.276  1.00  0.82           C  
ATOM   6780  O   GLY A 445      25.826  -1.798  22.879  1.00  0.82           O  
ATOM   6781  H   GLY A 445      24.405  -4.782  21.615  1.00  0.82           H  
ATOM   6782 1HA  GLY A 445      26.133  -4.475  23.081  1.00  0.82           H  
ATOM   6783 2HA  GLY A 445      27.240  -4.505  21.726  1.00  0.82           H  
ATOM   6784  N   GLY A 446      27.732  -2.112  21.762  1.00  0.84           N  
ATOM   6785  CA  GLY A 446      28.197  -0.740  21.865  1.00  0.84           C  
ATOM   6786  C   GLY A 446      27.378   0.326  21.131  1.00  0.84           C  
ATOM   6787  O   GLY A 446      27.796   0.849  20.093  1.00  0.84           O  
ATOM   6788  H   GLY A 446      28.302  -2.775  21.258  1.00  0.84           H  
ATOM   6789 1HA  GLY A 446      28.264  -0.474  22.918  1.00  0.84           H  
ATOM   6790 2HA  GLY A 446      29.212  -0.713  21.492  1.00  0.84           H  
ATOM   6791  N   CYS A 447      26.197   0.643  21.672  1.00  0.86           N  
ATOM   6792  CA  CYS A 447      25.374   1.728  21.128  1.00  0.86           C  
ATOM   6793  C   CYS A 447      24.372   2.307  22.130  1.00  0.86           C  
ATOM   6794  O   CYS A 447      23.624   1.597  22.804  1.00  0.86           O  
ATOM   6795  CB  CYS A 447      24.621   1.317  19.884  1.00  0.86           C  
ATOM   6796  SG  CYS A 447      23.694   2.701  19.150  1.00  0.86           S  
ATOM   6797  H   CYS A 447      25.897   0.093  22.474  1.00  0.86           H  
ATOM   6798  HA  CYS A 447      26.047   2.529  20.835  1.00  0.86           H  
ATOM   6799 1HB  CYS A 447      25.320   0.940  19.135  1.00  0.86           H  
ATOM   6800 2HB  CYS A 447      23.948   0.532  20.118  1.00  0.86           H  
ATOM   6801  HG  CYS A 447      24.776   3.406  18.809  1.00  0.86           H  
ATOM   6802  N   HIS A 448      24.357   3.633  22.183  1.00  0.87           N  
ATOM   6803  CA  HIS A 448      23.514   4.429  23.059  1.00  0.87           C  
ATOM   6804  C   HIS A 448      22.110   4.754  22.557  1.00  0.87           C  
ATOM   6805  O   HIS A 448      21.263   5.164  23.333  1.00  0.87           O  
ATOM   6806  CB  HIS A 448      24.266   5.740  23.320  1.00  0.87           C  
ATOM   6807  CG  HIS A 448      24.580   6.583  22.082  1.00  0.87           C  
ATOM   6808  ND1 HIS A 448      25.415   6.152  21.035  1.00  0.87           N  
ATOM   6809  CD2 HIS A 448      24.221   7.845  21.769  1.00  0.87           C  
ATOM   6810  CE1 HIS A 448      25.529   7.135  20.156  1.00  0.87           C  
ATOM   6811  NE2 HIS A 448      24.819   8.159  20.576  1.00  0.87           N  
ATOM   6812  H   HIS A 448      25.000   4.130  21.586  1.00  0.87           H  
ATOM   6813  HA  HIS A 448      23.403   3.901  24.006  1.00  0.87           H  
ATOM   6814 1HB  HIS A 448      23.670   6.373  23.945  1.00  0.87           H  
ATOM   6815 2HB  HIS A 448      25.192   5.539  23.857  1.00  0.87           H  
ATOM   6816  HD2 HIS A 448      23.593   8.500  22.347  1.00  0.87           H  
ATOM   6817  HE1 HIS A 448      26.115   7.116  19.238  1.00  0.87           H  
ATOM   6818  HE2 HIS A 448      24.730   9.046  20.101  1.00  0.87           H  
ATOM   6819  N   ILE A 449      21.840   4.524  21.287  1.00  0.88           N  
ATOM   6820  CA  ILE A 449      20.570   4.936  20.687  1.00  0.88           C  
ATOM   6821  C   ILE A 449      19.395   4.000  20.924  1.00  0.88           C  
ATOM   6822  O   ILE A 449      18.243   4.437  21.065  1.00  0.88           O  
ATOM   6823  CB  ILE A 449      20.738   5.204  19.196  1.00  0.88           C  
ATOM   6824  CG1 ILE A 449      21.758   6.326  19.038  1.00  0.88           C  
ATOM   6825  CG2 ILE A 449      19.423   5.552  18.599  1.00  0.88           C  
ATOM   6826  CD1 ILE A 449      21.383   7.584  19.818  1.00  0.88           C  
ATOM   6827  H   ILE A 449      22.561   4.124  20.708  1.00  0.88           H  
ATOM   6828  HA  ILE A 449      20.309   5.893  21.125  1.00  0.88           H  
ATOM   6829  HB  ILE A 449      21.137   4.323  18.701  1.00  0.88           H  
ATOM   6830 1HG1 ILE A 449      22.730   5.979  19.381  1.00  0.88           H  
ATOM   6831 2HG1 ILE A 449      21.835   6.588  17.982  1.00  0.88           H  
ATOM   6832 1HG2 ILE A 449      19.536   5.759  17.536  1.00  0.88           H  
ATOM   6833 2HG2 ILE A 449      18.740   4.732  18.734  1.00  0.88           H  
ATOM   6834 3HG2 ILE A 449      19.044   6.418  19.103  1.00  0.88           H  
ATOM   6835 1HD1 ILE A 449      22.136   8.349  19.661  1.00  0.88           H  
ATOM   6836 2HD1 ILE A 449      20.437   7.951  19.486  1.00  0.88           H  
ATOM   6837 3HD1 ILE A 449      21.321   7.350  20.881  1.00  0.88           H  
ATOM   6838  N   LYS A 450      19.673   2.710  20.925  1.00  0.89           N  
ATOM   6839  CA  LYS A 450      18.634   1.710  21.078  1.00  0.89           C  
ATOM   6840  C   LYS A 450      17.958   1.745  22.430  1.00  0.89           C  
ATOM   6841  O   LYS A 450      16.889   1.194  22.583  1.00  0.89           O  
ATOM   6842  CB  LYS A 450      19.186   0.336  20.781  1.00  0.89           C  
ATOM   6843  CG  LYS A 450      19.536   0.174  19.337  1.00  0.89           C  
ATOM   6844  CD  LYS A 450      18.285   0.181  18.488  1.00  0.89           C  
ATOM   6845  CE  LYS A 450      18.573   0.032  17.028  1.00  0.89           C  
ATOM   6846  NZ  LYS A 450      18.954   1.302  16.378  1.00  0.89           N  
ATOM   6847  H   LYS A 450      20.633   2.421  20.813  1.00  0.89           H  
ATOM   6848  HA  LYS A 450      17.867   1.905  20.342  1.00  0.89           H  
ATOM   6849 1HB  LYS A 450      20.063   0.162  21.384  1.00  0.89           H  
ATOM   6850 2HB  LYS A 450      18.448  -0.410  21.046  1.00  0.89           H  
ATOM   6851 1HG  LYS A 450      20.193   0.986  19.021  1.00  0.89           H  
ATOM   6852 2HG  LYS A 450      20.048  -0.775  19.207  1.00  0.89           H  
ATOM   6853 1HD  LYS A 450      17.598  -0.599  18.796  1.00  0.89           H  
ATOM   6854 2HD  LYS A 450      17.797   1.109  18.626  1.00  0.89           H  
ATOM   6855 1HE  LYS A 450      19.378  -0.684  16.902  1.00  0.89           H  
ATOM   6856 2HE  LYS A 450      17.693  -0.333  16.543  1.00  0.89           H  
ATOM   6857 1HZ  LYS A 450      19.107   1.122  15.403  1.00  0.89           H  
ATOM   6858 2HZ  LYS A 450      18.168   1.969  16.452  1.00  0.89           H  
ATOM   6859 3HZ  LYS A 450      19.767   1.717  16.778  1.00  0.89           H  
ATOM   6860  N   GLY A 451      18.613   2.297  23.429  1.00  0.90           N  
ATOM   6861  CA  GLY A 451      18.049   2.394  24.768  1.00  0.90           C  
ATOM   6862  C   GLY A 451      18.502   3.703  25.387  1.00  0.90           C  
ATOM   6863  O   GLY A 451      19.027   3.719  26.504  1.00  0.90           O  
ATOM   6864  H   GLY A 451      19.516   2.715  23.248  1.00  0.90           H  
ATOM   6865 1HA  GLY A 451      16.961   2.375  24.702  1.00  0.90           H  
ATOM   6866 2HA  GLY A 451      18.336   1.549  25.381  1.00  0.90           H  
ATOM   6867  N   TYR A 452      18.348   4.805  24.655  1.00  0.91           N  
ATOM   6868  CA  TYR A 452      18.925   6.083  25.087  1.00  0.91           C  
ATOM   6869  C   TYR A 452      18.196   6.737  26.254  1.00  0.91           C  
ATOM   6870  O   TYR A 452      17.560   7.791  26.134  1.00  0.91           O  
ATOM   6871  CB  TYR A 452      18.939   7.041  23.897  1.00  0.91           C  
ATOM   6872  CG  TYR A 452      19.717   8.337  24.084  1.00  0.91           C  
ATOM   6873  CD1 TYR A 452      21.099   8.323  24.154  1.00  0.91           C  
ATOM   6874  CD2 TYR A 452      19.048   9.538  24.130  1.00  0.91           C  
ATOM   6875  CE1 TYR A 452      21.795   9.497  24.275  1.00  0.91           C  
ATOM   6876  CE2 TYR A 452      19.757  10.714  24.246  1.00  0.91           C  
ATOM   6877  CZ  TYR A 452      21.118  10.696  24.317  1.00  0.91           C  
ATOM   6878  OH  TYR A 452      21.796  11.877  24.426  1.00  0.91           O  
ATOM   6879  H   TYR A 452      17.880   4.744  23.758  1.00  0.91           H  
ATOM   6880  HA  TYR A 452      19.954   5.898  25.402  1.00  0.91           H  
ATOM   6881 1HB  TYR A 452      19.316   6.543  23.028  1.00  0.91           H  
ATOM   6882 2HB  TYR A 452      17.910   7.310  23.664  1.00  0.91           H  
ATOM   6883  HD1 TYR A 452      21.632   7.391  24.113  1.00  0.91           H  
ATOM   6884  HD2 TYR A 452      17.963   9.554  24.064  1.00  0.91           H  
ATOM   6885  HE1 TYR A 452      22.866   9.478  24.330  1.00  0.91           H  
ATOM   6886  HE2 TYR A 452      19.239  11.665  24.273  1.00  0.91           H  
ATOM   6887  HH  TYR A 452      22.749  11.710  24.490  1.00  0.91           H  
ATOM   6888  N   MET A 453      18.425   6.152  27.428  1.00  0.91           N  
ATOM   6889  CA  MET A 453      17.817   6.556  28.686  1.00  0.91           C  
ATOM   6890  C   MET A 453      18.483   7.797  29.260  1.00  0.91           C  
ATOM   6891  O   MET A 453      18.050   8.327  30.277  1.00  0.91           O  
ATOM   6892  CB  MET A 453      17.821   5.409  29.696  1.00  0.91           C  
ATOM   6893  CG  MET A 453      16.922   4.264  29.326  1.00  0.91           C  
ATOM   6894  SD  MET A 453      16.989   2.919  30.487  1.00  0.91           S  
ATOM   6895  CE  MET A 453      16.200   3.685  31.890  1.00  0.91           C  
ATOM   6896  H   MET A 453      18.989   5.305  27.402  1.00  0.91           H  
ATOM   6897  HA  MET A 453      16.776   6.804  28.486  1.00  0.91           H  
ATOM   6898 1HB  MET A 453      18.836   5.023  29.803  1.00  0.91           H  
ATOM   6899 2HB  MET A 453      17.511   5.781  30.672  1.00  0.91           H  
ATOM   6900 1HG  MET A 453      15.913   4.629  29.292  1.00  0.91           H  
ATOM   6901 2HG  MET A 453      17.183   3.882  28.340  1.00  0.91           H  
ATOM   6902 1HE  MET A 453      16.131   2.965  32.707  1.00  0.91           H  
ATOM   6903 2HE  MET A 453      16.781   4.552  32.207  1.00  0.91           H  
ATOM   6904 3HE  MET A 453      15.229   4.012  31.607  1.00  0.91           H  
ATOM   6905  N   ILE A 454      19.465   8.320  28.543  1.00  0.91           N  
ATOM   6906  CA  ILE A 454      20.138   9.539  28.924  1.00  0.91           C  
ATOM   6907  C   ILE A 454      19.110  10.641  29.037  1.00  0.91           C  
ATOM   6908  O   ILE A 454      19.169  11.467  29.948  1.00  0.91           O  
ATOM   6909  CB  ILE A 454      21.148   9.946  27.854  1.00  0.91           C  
ATOM   6910  CG1 ILE A 454      22.230   8.942  27.764  1.00  0.91           C  
ATOM   6911  CG2 ILE A 454      21.700  11.339  28.107  1.00  0.91           C  
ATOM   6912  CD1 ILE A 454      22.975   8.803  29.022  1.00  0.91           C  
ATOM   6913  H   ILE A 454      19.762   7.833  27.711  1.00  0.91           H  
ATOM   6914  HA  ILE A 454      20.631   9.399  29.884  1.00  0.91           H  
ATOM   6915  HB  ILE A 454      20.639   9.944  26.914  1.00  0.91           H  
ATOM   6916 1HG1 ILE A 454      21.795   7.987  27.496  1.00  0.91           H  
ATOM   6917 2HG1 ILE A 454      22.924   9.232  26.985  1.00  0.91           H  
ATOM   6918 1HG2 ILE A 454      22.383  11.606  27.305  1.00  0.91           H  
ATOM   6919 2HG2 ILE A 454      20.880  12.057  28.134  1.00  0.91           H  
ATOM   6920 3HG2 ILE A 454      22.225  11.353  29.045  1.00  0.91           H  
ATOM   6921 1HD1 ILE A 454      23.754   8.061  28.903  1.00  0.91           H  
ATOM   6922 2HD1 ILE A 454      23.423   9.757  29.290  1.00  0.91           H  
ATOM   6923 3HD1 ILE A 454      22.287   8.489  29.801  1.00  0.91           H  
ATOM   6924  N   ASN A 455      18.154  10.660  28.117  1.00  0.91           N  
ATOM   6925  CA  ASN A 455      17.140  11.682  28.199  1.00  0.91           C  
ATOM   6926  C   ASN A 455      16.468  11.682  29.593  1.00  0.91           C  
ATOM   6927  O   ASN A 455      16.761  12.585  30.377  1.00  0.91           O  
ATOM   6928  CB  ASN A 455      16.197  11.583  27.014  1.00  0.91           C  
ATOM   6929  CG  ASN A 455      16.804  12.130  25.782  1.00  0.91           C  
ATOM   6930  OD1 ASN A 455      17.753  12.918  25.835  1.00  0.91           O  
ATOM   6931  ND2 ASN A 455      16.297  11.708  24.660  1.00  0.91           N  
ATOM   6932  H   ASN A 455      18.113   9.930  27.399  1.00  0.91           H  
ATOM   6933  HA  ASN A 455      17.637  12.649  28.105  1.00  0.91           H  
ATOM   6934 1HB  ASN A 455      16.003  10.548  26.771  1.00  0.91           H  
ATOM   6935 2HB  ASN A 455      15.247  12.056  27.211  1.00  0.91           H  
ATOM   6936 1HD2 ASN A 455      16.682  12.012  23.789  1.00  0.91           H  
ATOM   6937 2HD2 ASN A 455      15.537  11.056  24.669  1.00  0.91           H  
ATOM   6938  N   PRO A 456      15.664  10.669  29.994  1.00  0.92           N  
ATOM   6939  CA  PRO A 456      15.014  10.584  31.295  1.00  0.92           C  
ATOM   6940  C   PRO A 456      15.937  10.499  32.528  1.00  0.92           C  
ATOM   6941  O   PRO A 456      15.510  10.850  33.634  1.00  0.92           O  
ATOM   6942  CB  PRO A 456      14.188   9.314  31.171  1.00  0.92           C  
ATOM   6943  CG  PRO A 456      14.827   8.525  30.105  1.00  0.92           C  
ATOM   6944  CD  PRO A 456      15.313   9.545  29.117  1.00  0.92           C  
ATOM   6945  HA  PRO A 456      14.326  11.424  31.388  1.00  0.92           H  
ATOM   6946 1HB  PRO A 456      14.211   8.821  32.116  1.00  0.92           H  
ATOM   6947 2HB  PRO A 456      13.134   9.568  30.970  1.00  0.92           H  
ATOM   6948 1HG  PRO A 456      15.627   7.914  30.537  1.00  0.92           H  
ATOM   6949 2HG  PRO A 456      14.122   7.848  29.684  1.00  0.92           H  
ATOM   6950 1HD  PRO A 456      16.150   9.142  28.583  1.00  0.92           H  
ATOM   6951 2HD  PRO A 456      14.485   9.820  28.452  1.00  0.92           H  
ATOM   6952  N   GLU A 457      17.194  10.062  32.364  1.00  0.95           N  
ATOM   6953  CA  GLU A 457      18.102   9.983  33.514  1.00  0.95           C  
ATOM   6954  C   GLU A 457      18.901  11.259  33.761  1.00  0.95           C  
ATOM   6955  O   GLU A 457      19.216  11.591  34.907  1.00  0.95           O  
ATOM   6956  CB  GLU A 457      19.035   8.786  33.375  1.00  0.95           C  
ATOM   6957  CG  GLU A 457      18.283   7.493  33.458  1.00  0.95           C  
ATOM   6958  CD  GLU A 457      19.110   6.261  33.388  1.00  0.95           C  
ATOM   6959  OE1 GLU A 457      18.985   5.471  34.299  1.00  0.95           O  
ATOM   6960  OE2 GLU A 457      19.837   6.062  32.447  1.00  0.95           O  
ATOM   6961  H   GLU A 457      17.529   9.737  31.458  1.00  0.95           H  
ATOM   6962  HA  GLU A 457      17.498   9.805  34.403  1.00  0.95           H  
ATOM   6963 1HB  GLU A 457      19.556   8.832  32.417  1.00  0.95           H  
ATOM   6964 2HB  GLU A 457      19.778   8.804  34.159  1.00  0.95           H  
ATOM   6965 1HG  GLU A 457      17.736   7.510  34.383  1.00  0.95           H  
ATOM   6966 2HG  GLU A 457      17.551   7.471  32.653  1.00  0.95           H  
ATOM   6967  N   ILE A 458      19.221  11.984  32.701  1.00  1.01           N  
ATOM   6968  CA  ILE A 458      19.993  13.202  32.824  1.00  1.01           C  
ATOM   6969  C   ILE A 458      19.091  14.426  32.684  1.00  1.01           C  
ATOM   6970  O   ILE A 458      19.126  15.332  33.523  1.00  1.01           O  
ATOM   6971  CB  ILE A 458      21.104  13.247  31.767  1.00  1.01           C  
ATOM   6972  CG1 ILE A 458      22.037  12.012  31.905  1.00  1.01           C  
ATOM   6973  CG2 ILE A 458      21.863  14.504  31.888  1.00  1.01           C  
ATOM   6974  CD1 ILE A 458      22.713  11.904  33.232  1.00  1.01           C  
ATOM   6975  H   ILE A 458      18.960  11.674  31.768  1.00  1.01           H  
ATOM   6976  HA  ILE A 458      20.455  13.228  33.809  1.00  1.01           H  
ATOM   6977  HB  ILE A 458      20.660  13.215  30.779  1.00  1.01           H  
ATOM   6978 1HG1 ILE A 458      21.442  11.110  31.737  1.00  1.01           H  
ATOM   6979 2HG1 ILE A 458      22.805  12.063  31.148  1.00  1.01           H  
ATOM   6980 1HG2 ILE A 458      22.606  14.515  31.126  1.00  1.01           H  
ATOM   6981 2HG2 ILE A 458      21.192  15.349  31.761  1.00  1.01           H  
ATOM   6982 3HG2 ILE A 458      22.329  14.554  32.861  1.00  1.01           H  
ATOM   6983 1HD1 ILE A 458      23.339  11.018  33.255  1.00  1.01           H  
ATOM   6984 2HD1 ILE A 458      23.328  12.788  33.405  1.00  1.01           H  
ATOM   6985 3HD1 ILE A 458      21.954  11.832  34.001  1.00  1.01           H  
ATOM   6986  N   LEU A 459      18.294  14.462  31.614  1.00  1.10           N  
ATOM   6987  CA  LEU A 459      17.445  15.626  31.352  1.00  1.10           C  
ATOM   6988  C   LEU A 459      15.964  15.484  31.731  1.00  1.10           C  
ATOM   6989  O   LEU A 459      15.231  16.474  31.801  1.00  1.10           O  
ATOM   6990  CB  LEU A 459      17.615  16.029  29.903  1.00  1.10           C  
ATOM   6991  CG  LEU A 459      19.034  16.497  29.558  1.00  1.10           C  
ATOM   6992  CD1 LEU A 459      19.143  16.828  28.081  1.00  1.10           C  
ATOM   6993  CD2 LEU A 459      19.331  17.707  30.421  1.00  1.10           C  
ATOM   6994  H   LEU A 459      18.274  13.660  30.970  1.00  1.10           H  
ATOM   6995  HA  LEU A 459      17.837  16.447  31.946  1.00  1.10           H  
ATOM   6996 1HB  LEU A 459      17.422  15.147  29.316  1.00  1.10           H  
ATOM   6997 2HB  LEU A 459      16.899  16.808  29.645  1.00  1.10           H  
ATOM   6998  HG  LEU A 459      19.748  15.705  29.773  1.00  1.10           H  
ATOM   6999 1HD1 LEU A 459      20.147  17.162  27.856  1.00  1.10           H  
ATOM   7000 2HD1 LEU A 459      18.921  15.940  27.491  1.00  1.10           H  
ATOM   7001 3HD1 LEU A 459      18.436  17.618  27.832  1.00  1.10           H  
ATOM   7002 1HD2 LEU A 459      20.310  18.077  30.230  1.00  1.10           H  
ATOM   7003 2HD2 LEU A 459      18.608  18.491  30.199  1.00  1.10           H  
ATOM   7004 3HD2 LEU A 459      19.256  17.432  31.473  1.00  1.10           H  
ATOM   7005  N   GLY A 460      15.499  14.267  31.959  1.00  1.19           N  
ATOM   7006  CA  GLY A 460      14.122  14.023  32.382  1.00  1.19           C  
ATOM   7007  C   GLY A 460      13.092  14.055  31.261  1.00  1.19           C  
ATOM   7008  O   GLY A 460      12.422  13.063  30.968  1.00  1.19           O  
ATOM   7009  H   GLY A 460      16.117  13.478  31.821  1.00  1.19           H  
ATOM   7010 1HA  GLY A 460      14.074  13.063  32.883  1.00  1.19           H  
ATOM   7011 2HA  GLY A 460      13.847  14.764  33.130  1.00  1.19           H  
ATOM   7012  N   TYR A 461      12.960  15.209  30.639  1.00  1.27           N  
ATOM   7013  CA  TYR A 461      11.968  15.413  29.595  1.00  1.27           C  
ATOM   7014  C   TYR A 461      10.590  14.977  30.196  1.00  1.27           C  
ATOM   7015  O   TYR A 461      10.189  15.633  31.157  1.00  1.27           O  
ATOM   7016  CB  TYR A 461      12.429  14.795  28.269  1.00  1.27           C  
ATOM   7017  CG  TYR A 461      13.590  15.451  27.638  1.00  1.27           C  
ATOM   7018  CD1 TYR A 461      14.805  14.856  27.714  1.00  1.27           C  
ATOM   7019  CD2 TYR A 461      13.434  16.632  26.944  1.00  1.27           C  
ATOM   7020  CE1 TYR A 461      15.875  15.413  27.085  1.00  1.27           C  
ATOM   7021  CE2 TYR A 461      14.519  17.202  26.328  1.00  1.27           C  
ATOM   7022  CZ  TYR A 461      15.734  16.580  26.396  1.00  1.27           C  
ATOM   7023  OH  TYR A 461      16.806  17.113  25.776  1.00  1.27           O  
ATOM   7024  H   TYR A 461      13.576  15.964  30.941  1.00  1.27           H  
ATOM   7025  HA  TYR A 461      11.893  16.484  29.404  1.00  1.27           H  
ATOM   7026 1HB  TYR A 461      12.734  13.771  28.408  1.00  1.27           H  
ATOM   7027 2HB  TYR A 461      11.639  14.855  27.536  1.00  1.27           H  
ATOM   7028  HD1 TYR A 461      14.913  13.933  28.267  1.00  1.27           H  
ATOM   7029  HD2 TYR A 461      12.454  17.105  26.877  1.00  1.27           H  
ATOM   7030  HE1 TYR A 461      16.841  14.928  27.132  1.00  1.27           H  
ATOM   7031  HE2 TYR A 461      14.403  18.133  25.772  1.00  1.27           H  
ATOM   7032  HH  TYR A 461      16.514  17.841  25.222  1.00  1.27           H  
ATOM   7033  N   PRO A 462       9.814  13.937  29.750  1.00  1.30           N  
ATOM   7034  CA  PRO A 462       8.526  13.644  30.354  1.00  1.30           C  
ATOM   7035  C   PRO A 462       8.613  13.135  31.801  1.00  1.30           C  
ATOM   7036  O   PRO A 462       7.609  13.173  32.518  1.00  1.30           O  
ATOM   7037  CB  PRO A 462       7.966  12.541  29.447  1.00  1.30           C  
ATOM   7038  CG  PRO A 462       9.171  11.868  28.866  1.00  1.30           C  
ATOM   7039  CD  PRO A 462      10.197  12.949  28.701  1.00  1.30           C  
ATOM   7040  HA  PRO A 462       7.898  14.544  30.305  1.00  1.30           H  
ATOM   7041 1HB  PRO A 462       7.349  11.852  30.044  1.00  1.30           H  
ATOM   7042 2HB  PRO A 462       7.307  12.978  28.682  1.00  1.30           H  
ATOM   7043 1HG  PRO A 462       9.513  11.072  29.547  1.00  1.30           H  
ATOM   7044 2HG  PRO A 462       8.912  11.381  27.915  1.00  1.30           H  
ATOM   7045 1HD  PRO A 462      11.153  12.472  28.912  1.00  1.30           H  
ATOM   7046 2HD  PRO A 462      10.102  13.353  27.687  1.00  1.30           H  
ATOM   7047  N   GLU A 463       9.778  12.617  32.225  1.00  1.26           N  
ATOM   7048  CA  GLU A 463       9.887  12.094  33.586  1.00  1.26           C  
ATOM   7049  C   GLU A 463      11.342  11.962  34.036  1.00  1.26           C  
ATOM   7050  O   GLU A 463      12.148  11.353  33.341  1.00  1.26           O  
ATOM   7051  CB  GLU A 463       9.206  10.718  33.679  1.00  1.26           C  
ATOM   7052  CG  GLU A 463       9.111  10.164  35.094  1.00  1.26           C  
ATOM   7053  CD  GLU A 463       8.393   8.829  35.188  1.00  1.26           C  
ATOM   7054  OE1 GLU A 463       8.087   8.239  34.167  1.00  1.26           O  
ATOM   7055  OE2 GLU A 463       8.139   8.408  36.292  1.00  1.26           O  
ATOM   7056  H   GLU A 463      10.607  12.624  31.633  1.00  1.26           H  
ATOM   7057  HA  GLU A 463       9.384  12.786  34.261  1.00  1.26           H  
ATOM   7058 1HB  GLU A 463       8.199  10.769  33.271  1.00  1.26           H  
ATOM   7059 2HB  GLU A 463       9.767  10.000  33.080  1.00  1.26           H  
ATOM   7060 1HG  GLU A 463      10.115  10.051  35.493  1.00  1.26           H  
ATOM   7061 2HG  GLU A 463       8.591  10.892  35.714  1.00  1.26           H  
ATOM   7062  N   LYS A 464      11.665  12.450  35.233  1.00  1.16           N  
ATOM   7063  CA  LYS A 464      13.026  12.290  35.756  1.00  1.16           C  
ATOM   7064  C   LYS A 464      13.089  11.005  36.582  1.00  1.16           C  
ATOM   7065  O   LYS A 464      12.406  10.872  37.595  1.00  1.16           O  
ATOM   7066  CB  LYS A 464      13.457  13.517  36.561  1.00  1.16           C  
ATOM   7067  CG  LYS A 464      14.922  13.508  37.018  1.00  1.16           C  
ATOM   7068  CD  LYS A 464      15.862  13.753  35.821  1.00  1.16           C  
ATOM   7069  CE  LYS A 464      17.336  13.767  36.222  1.00  1.16           C  
ATOM   7070  NZ  LYS A 464      17.694  14.956  37.038  1.00  1.16           N  
ATOM   7071  H   LYS A 464      10.969  12.938  35.777  1.00  1.16           H  
ATOM   7072  HA  LYS A 464      13.715  12.169  34.926  1.00  1.16           H  
ATOM   7073 1HB  LYS A 464      13.304  14.414  35.960  1.00  1.16           H  
ATOM   7074 2HB  LYS A 464      12.832  13.606  37.449  1.00  1.16           H  
ATOM   7075 1HG  LYS A 464      15.080  14.281  37.769  1.00  1.16           H  
ATOM   7076 2HG  LYS A 464      15.160  12.543  37.457  1.00  1.16           H  
ATOM   7077 1HD  LYS A 464      15.721  12.962  35.084  1.00  1.16           H  
ATOM   7078 2HD  LYS A 464      15.621  14.705  35.348  1.00  1.16           H  
ATOM   7079 1HE  LYS A 464      17.557  12.862  36.788  1.00  1.16           H  
ATOM   7080 2HE  LYS A 464      17.938  13.773  35.322  1.00  1.16           H  
ATOM   7081 1HZ  LYS A 464      18.678  14.921  37.267  1.00  1.16           H  
ATOM   7082 2HZ  LYS A 464      17.505  15.790  36.499  1.00  1.16           H  
ATOM   7083 3HZ  LYS A 464      17.153  14.969  37.883  1.00  1.16           H  
ATOM   7084  N   LEU A 465      13.903  10.058  36.128  1.00  1.05           N  
ATOM   7085  CA  LEU A 465      13.968   8.714  36.718  1.00  1.05           C  
ATOM   7086  C   LEU A 465      15.134   8.478  37.675  1.00  1.05           C  
ATOM   7087  O   LEU A 465      15.443   7.327  37.996  1.00  1.05           O  
ATOM   7088  CB  LEU A 465      14.118   7.687  35.601  1.00  1.05           C  
ATOM   7089  CG  LEU A 465      13.021   7.661  34.568  1.00  1.05           C  
ATOM   7090  CD1 LEU A 465      13.364   6.589  33.525  1.00  1.05           C  
ATOM   7091  CD2 LEU A 465      11.705   7.398  35.234  1.00  1.05           C  
ATOM   7092  H   LEU A 465      14.457  10.266  35.292  1.00  1.05           H  
ATOM   7093  HA  LEU A 465      13.040   8.538  37.257  1.00  1.05           H  
ATOM   7094 1HB  LEU A 465      15.055   7.889  35.077  1.00  1.05           H  
ATOM   7095 2HB  LEU A 465      14.169   6.699  36.047  1.00  1.05           H  
ATOM   7096  HG  LEU A 465      12.972   8.630  34.066  1.00  1.05           H  
ATOM   7097 1HD1 LEU A 465      12.586   6.576  32.762  1.00  1.05           H  
ATOM   7098 2HD1 LEU A 465      14.323   6.803  33.061  1.00  1.05           H  
ATOM   7099 3HD1 LEU A 465      13.420   5.624  34.012  1.00  1.05           H  
ATOM   7100 1HD2 LEU A 465      10.914   7.391  34.484  1.00  1.05           H  
ATOM   7101 2HD2 LEU A 465      11.735   6.441  35.742  1.00  1.05           H  
ATOM   7102 3HD2 LEU A 465      11.502   8.182  35.962  1.00  1.05           H  
ATOM   7103  N   ASP A 466      15.777   9.550  38.104  1.00  0.93           N  
ATOM   7104  CA  ASP A 466      17.006   9.540  38.905  1.00  0.93           C  
ATOM   7105  C   ASP A 466      18.070   8.792  38.102  1.00  0.93           C  
ATOM   7106  O   ASP A 466      17.885   8.555  36.912  1.00  0.93           O  
ATOM   7107  CB  ASP A 466      16.766   8.816  40.263  1.00  0.93           C  
ATOM   7108  CG  ASP A 466      17.791   9.118  41.412  1.00  0.93           C  
ATOM   7109  OD1 ASP A 466      18.886   8.545  41.380  1.00  0.93           O  
ATOM   7110  OD2 ASP A 466      17.475   9.881  42.285  1.00  0.93           O  
ATOM   7111  H   ASP A 466      15.402  10.442  37.817  1.00  0.93           H  
ATOM   7112  HA  ASP A 466      17.338  10.565  39.076  1.00  0.93           H  
ATOM   7113 1HB  ASP A 466      15.770   9.070  40.625  1.00  0.93           H  
ATOM   7114 2HB  ASP A 466      16.771   7.738  40.095  1.00  0.93           H  
ATOM   7115  N   ARG A 467      19.114   8.300  38.748  1.00  0.84           N  
ATOM   7116  CA  ARG A 467      20.183   7.643  38.026  1.00  0.84           C  
ATOM   7117  C   ARG A 467      20.583   6.376  38.709  1.00  0.84           C  
ATOM   7118  O   ARG A 467      21.189   5.496  38.095  1.00  0.84           O  
ATOM   7119  CB  ARG A 467      21.384   8.557  37.913  1.00  0.84           C  
ATOM   7120  CG  ARG A 467      21.169   9.782  37.064  1.00  0.84           C  
ATOM   7121  CD  ARG A 467      22.387  10.554  36.924  1.00  0.84           C  
ATOM   7122  NE  ARG A 467      22.814  11.165  38.168  1.00  0.84           N  
ATOM   7123  CZ  ARG A 467      24.075  11.540  38.387  1.00  0.84           C  
ATOM   7124  NH1 ARG A 467      24.940  11.294  37.453  1.00  0.84           N  
ATOM   7125  NH2 ARG A 467      24.429  12.149  39.507  1.00  0.84           N  
ATOM   7126  H   ARG A 467      19.219   8.430  39.747  1.00  0.84           H  
ATOM   7127  HA  ARG A 467      19.839   7.401  37.020  1.00  0.84           H  
ATOM   7128 1HB  ARG A 467      21.660   8.900  38.904  1.00  0.84           H  
ATOM   7129 2HB  ARG A 467      22.233   8.006  37.515  1.00  0.84           H  
ATOM   7130 1HG  ARG A 467      20.841   9.484  36.073  1.00  0.84           H  
ATOM   7131 2HG  ARG A 467      20.415  10.424  37.513  1.00  0.84           H  
ATOM   7132 1HD  ARG A 467      23.188   9.918  36.557  1.00  0.84           H  
ATOM   7133 2HD  ARG A 467      22.209  11.350  36.214  1.00  0.84           H  
ATOM   7134  HE  ARG A 467      22.124  11.352  38.879  1.00  0.84           H  
ATOM   7135 1HH1 ARG A 467      24.617  10.831  36.613  1.00  0.84           H  
ATOM   7136 2HH1 ARG A 467      25.911  11.596  37.540  1.00  0.84           H  
ATOM   7137 1HH2 ARG A 467      23.741  12.341  40.218  1.00  0.84           H  
ATOM   7138 2HH2 ARG A 467      25.389  12.429  39.646  1.00  0.84           H  
ATOM   7139  N   PHE A 468      20.291   6.298  40.008  1.00  0.78           N  
ATOM   7140  CA  PHE A 468      20.828   5.182  40.775  1.00  0.78           C  
ATOM   7141  C   PHE A 468      19.807   4.163  41.257  1.00  0.78           C  
ATOM   7142  O   PHE A 468      20.174   3.067  41.680  1.00  0.78           O  
ATOM   7143  CB  PHE A 468      21.673   5.740  41.895  1.00  0.78           C  
ATOM   7144  CG  PHE A 468      22.780   6.536  41.289  1.00  0.78           C  
ATOM   7145  CD1 PHE A 468      22.876   7.907  41.461  1.00  0.78           C  
ATOM   7146  CD2 PHE A 468      23.694   5.907  40.480  1.00  0.78           C  
ATOM   7147  CE1 PHE A 468      23.886   8.622  40.842  1.00  0.78           C  
ATOM   7148  CE2 PHE A 468      24.684   6.600  39.862  1.00  0.78           C  
ATOM   7149  CZ  PHE A 468      24.791   7.971  40.039  1.00  0.78           C  
ATOM   7150  H   PHE A 468      19.749   7.049  40.461  1.00  0.78           H  
ATOM   7151  HA  PHE A 468      21.515   4.650  40.132  1.00  0.78           H  
ATOM   7152 1HB  PHE A 468      21.074   6.391  42.536  1.00  0.78           H  
ATOM   7153 2HB  PHE A 468      22.098   4.939  42.499  1.00  0.78           H  
ATOM   7154  HD1 PHE A 468      22.142   8.419  42.089  1.00  0.78           H  
ATOM   7155  HD2 PHE A 468      23.614   4.835  40.331  1.00  0.78           H  
ATOM   7156  HE1 PHE A 468      23.958   9.695  40.985  1.00  0.78           H  
ATOM   7157  HE2 PHE A 468      25.387   6.063  39.235  1.00  0.78           H  
ATOM   7158  HZ  PHE A 468      25.586   8.528  39.542  1.00  0.78           H  
ATOM   7159  N   ALA A 469      18.531   4.508  41.205  1.00  0.75           N  
ATOM   7160  CA  ALA A 469      17.508   3.545  41.582  1.00  0.75           C  
ATOM   7161  C   ALA A 469      17.536   2.437  40.551  1.00  0.75           C  
ATOM   7162  O   ALA A 469      17.822   2.709  39.390  1.00  0.75           O  
ATOM   7163  CB  ALA A 469      16.133   4.178  41.631  1.00  0.75           C  
ATOM   7164  H   ALA A 469      18.272   5.428  40.879  1.00  0.75           H  
ATOM   7165  HA  ALA A 469      17.757   3.126  42.556  1.00  0.75           H  
ATOM   7166 1HB  ALA A 469      15.388   3.422  41.901  1.00  0.75           H  
ATOM   7167 2HB  ALA A 469      16.124   4.979  42.369  1.00  0.75           H  
ATOM   7168 3HB  ALA A 469      15.886   4.588  40.652  1.00  0.75           H  
ATOM   7169  N   LEU A 470      17.228   1.207  40.942  1.00  0.72           N  
ATOM   7170  CA  LEU A 470      17.154   0.129  39.955  1.00  0.72           C  
ATOM   7171  C   LEU A 470      15.719  -0.300  39.648  1.00  0.72           C  
ATOM   7172  O   LEU A 470      15.433  -0.845  38.581  1.00  0.72           O  
ATOM   7173  CB  LEU A 470      17.905  -1.109  40.438  1.00  0.72           C  
ATOM   7174  CG  LEU A 470      19.385  -0.937  40.752  1.00  0.72           C  
ATOM   7175  CD1 LEU A 470      19.925  -2.288  41.209  1.00  0.72           C  
ATOM   7176  CD2 LEU A 470      20.123  -0.410  39.550  1.00  0.72           C  
ATOM   7177  H   LEU A 470      17.045   1.021  41.917  1.00  0.72           H  
ATOM   7178  HA  LEU A 470      17.616   0.472  39.034  1.00  0.72           H  
ATOM   7179 1HB  LEU A 470      17.420  -1.470  41.342  1.00  0.72           H  
ATOM   7180 2HB  LEU A 470      17.823  -1.882  39.683  1.00  0.72           H  
ATOM   7181  HG  LEU A 470      19.500  -0.223  41.572  1.00  0.72           H  
ATOM   7182 1HD1 LEU A 470      20.960  -2.201  41.458  1.00  0.72           H  
ATOM   7183 2HD1 LEU A 470      19.372  -2.625  42.085  1.00  0.72           H  
ATOM   7184 3HD1 LEU A 470      19.808  -3.017  40.404  1.00  0.72           H  
ATOM   7185 1HD2 LEU A 470      21.167  -0.279  39.788  1.00  0.72           H  
ATOM   7186 2HD2 LEU A 470      20.026  -1.110  38.751  1.00  0.72           H  
ATOM   7187 3HD2 LEU A 470      19.701   0.553  39.253  1.00  0.72           H  
ATOM   7188  N   ASP A 471      14.818  -0.061  40.595  1.00  0.69           N  
ATOM   7189  CA  ASP A 471      13.459  -0.612  40.580  1.00  0.69           C  
ATOM   7190  C   ASP A 471      12.722  -0.590  39.237  1.00  0.69           C  
ATOM   7191  O   ASP A 471      12.199  -1.613  38.797  1.00  0.69           O  
ATOM   7192  CB  ASP A 471      12.619   0.135  41.633  1.00  0.69           C  
ATOM   7193  CG  ASP A 471      12.583   1.688  41.456  1.00  0.69           C  
ATOM   7194  OD1 ASP A 471      13.250   2.203  40.570  1.00  0.69           O  
ATOM   7195  OD2 ASP A 471      11.903   2.327  42.218  1.00  0.69           O  
ATOM   7196  H   ASP A 471      15.107   0.467  41.401  1.00  0.69           H  
ATOM   7197  HA  ASP A 471      13.531  -1.655  40.891  1.00  0.69           H  
ATOM   7198 1HB  ASP A 471      11.594  -0.236  41.598  1.00  0.69           H  
ATOM   7199 2HB  ASP A 471      13.008  -0.087  42.626  1.00  0.69           H  
ATOM   7200  N   GLY A 472      12.685   0.558  38.588  1.00  0.67           N  
ATOM   7201  CA  GLY A 472      11.990   0.689  37.317  1.00  0.67           C  
ATOM   7202  C   GLY A 472      12.916   0.837  36.116  1.00  0.67           C  
ATOM   7203  O   GLY A 472      12.431   1.030  34.999  1.00  0.67           O  
ATOM   7204  H   GLY A 472      13.126   1.361  39.038  1.00  0.67           H  
ATOM   7205 1HA  GLY A 472      11.343  -0.174  37.169  1.00  0.67           H  
ATOM   7206 2HA  GLY A 472      11.336   1.558  37.370  1.00  0.67           H  
ATOM   7207  N   LYS A 473      14.228   0.670  36.298  1.00  0.66           N  
ATOM   7208  CA  LYS A 473      15.146   0.933  35.190  1.00  0.66           C  
ATOM   7209  C   LYS A 473      14.955  -0.087  34.094  1.00  0.66           C  
ATOM   7210  O   LYS A 473      15.105   0.215  32.912  1.00  0.66           O  
ATOM   7211  CB  LYS A 473      16.593   0.922  35.673  1.00  0.66           C  
ATOM   7212  CG  LYS A 473      16.940   2.035  36.634  1.00  0.66           C  
ATOM   7213  CD  LYS A 473      16.806   3.398  36.011  1.00  0.66           C  
ATOM   7214  CE  LYS A 473      17.267   4.528  36.961  1.00  0.66           C  
ATOM   7215  NZ  LYS A 473      17.131   5.797  36.286  1.00  0.66           N  
ATOM   7216  H   LYS A 473      14.588   0.387  37.210  1.00  0.66           H  
ATOM   7217  HA  LYS A 473      14.922   1.917  34.778  1.00  0.66           H  
ATOM   7218 1HB  LYS A 473      16.790  -0.013  36.192  1.00  0.66           H  
ATOM   7219 2HB  LYS A 473      17.267   0.978  34.822  1.00  0.66           H  
ATOM   7220 1HG  LYS A 473      16.274   1.979  37.496  1.00  0.66           H  
ATOM   7221 2HG  LYS A 473      17.969   1.905  36.976  1.00  0.66           H  
ATOM   7222 1HD  LYS A 473      17.413   3.448  35.111  1.00  0.66           H  
ATOM   7223 2HD  LYS A 473      15.767   3.575  35.736  1.00  0.66           H  
ATOM   7224 1HE  LYS A 473      16.670   4.542  37.873  1.00  0.66           H  
ATOM   7225 2HE  LYS A 473      18.317   4.378  37.223  1.00  0.66           H  
ATOM   7226 1HZ  LYS A 473      17.458   6.640  36.799  1.00  0.66           H  
ATOM   7227 2HZ  LYS A 473      17.694   5.732  35.466  1.00  0.66           H  
ATOM   7228 3HZ  LYS A 473      16.172   5.930  36.031  1.00  0.66           H  
ATOM   7229  N   ALA A 474      14.607  -1.299  34.493  1.00  0.65           N  
ATOM   7230  CA  ALA A 474      14.337  -2.378  33.570  1.00  0.65           C  
ATOM   7231  C   ALA A 474      13.135  -2.069  32.689  1.00  0.65           C  
ATOM   7232  O   ALA A 474      13.119  -2.374  31.492  1.00  0.65           O  
ATOM   7233  CB  ALA A 474      14.054  -3.611  34.366  1.00  0.65           C  
ATOM   7234  H   ALA A 474      14.515  -1.466  35.488  1.00  0.65           H  
ATOM   7235  HA  ALA A 474      15.207  -2.523  32.928  1.00  0.65           H  
ATOM   7236 1HB  ALA A 474      13.836  -4.411  33.725  1.00  0.65           H  
ATOM   7237 2HB  ALA A 474      14.911  -3.859  34.986  1.00  0.65           H  
ATOM   7238 3HB  ALA A 474      13.189  -3.431  35.003  1.00  0.65           H  
ATOM   7239  N   ALA A 475      12.104  -1.489  33.312  1.00  0.65           N  
ATOM   7240  CA  ALA A 475      10.865  -1.162  32.624  1.00  0.65           C  
ATOM   7241  C   ALA A 475      11.096  -0.089  31.596  1.00  0.65           C  
ATOM   7242  O   ALA A 475      10.562  -0.146  30.481  1.00  0.65           O  
ATOM   7243  CB  ALA A 475       9.821  -0.716  33.614  1.00  0.65           C  
ATOM   7244  H   ALA A 475      12.196  -1.245  34.289  1.00  0.65           H  
ATOM   7245  HA  ALA A 475      10.510  -2.046  32.113  1.00  0.65           H  
ATOM   7246 1HB  ALA A 475       8.895  -0.493  33.090  1.00  0.65           H  
ATOM   7247 2HB  ALA A 475       9.650  -1.510  34.339  1.00  0.65           H  
ATOM   7248 3HB  ALA A 475      10.168   0.179  34.130  1.00  0.65           H  
ATOM   7249  N   TYR A 476      11.916   0.884  31.961  1.00  0.66           N  
ATOM   7250  CA  TYR A 476      12.175   1.959  31.042  1.00  0.66           C  
ATOM   7251  C   TYR A 476      13.134   1.519  29.957  1.00  0.66           C  
ATOM   7252  O   TYR A 476      12.916   1.845  28.794  1.00  0.66           O  
ATOM   7253  CB  TYR A 476      12.620   3.201  31.794  1.00  0.66           C  
ATOM   7254  CG  TYR A 476      11.464   3.850  32.494  1.00  0.66           C  
ATOM   7255  CD1 TYR A 476      11.320   3.715  33.847  1.00  0.66           C  
ATOM   7256  CD2 TYR A 476      10.533   4.582  31.768  1.00  0.66           C  
ATOM   7257  CE1 TYR A 476      10.257   4.277  34.497  1.00  0.66           C  
ATOM   7258  CE2 TYR A 476       9.462   5.170  32.420  1.00  0.66           C  
ATOM   7259  CZ  TYR A 476       9.322   5.006  33.789  1.00  0.66           C  
ATOM   7260  OH  TYR A 476       8.263   5.567  34.471  1.00  0.66           O  
ATOM   7261  H   TYR A 476      12.321   0.886  32.900  1.00  0.66           H  
ATOM   7262  HA  TYR A 476      11.237   2.215  30.553  1.00  0.66           H  
ATOM   7263 1HB  TYR A 476      13.367   2.928  32.542  1.00  0.66           H  
ATOM   7264 2HB  TYR A 476      13.051   3.915  31.107  1.00  0.66           H  
ATOM   7265  HD1 TYR A 476      12.048   3.167  34.401  1.00  0.66           H  
ATOM   7266  HD2 TYR A 476      10.647   4.696  30.691  1.00  0.66           H  
ATOM   7267  HE1 TYR A 476      10.156   4.158  35.574  1.00  0.66           H  
ATOM   7268  HE2 TYR A 476       8.726   5.749  31.862  1.00  0.66           H  
ATOM   7269  HH  TYR A 476       8.103   6.489  34.163  1.00  0.66           H  
ATOM   7270  N   ALA A 477      14.124   0.681  30.270  1.00  0.68           N  
ATOM   7271  CA  ALA A 477      14.987   0.223  29.192  1.00  0.68           C  
ATOM   7272  C   ALA A 477      14.138  -0.509  28.163  1.00  0.68           C  
ATOM   7273  O   ALA A 477      14.291  -0.287  26.963  1.00  0.68           O  
ATOM   7274  CB  ALA A 477      16.084  -0.670  29.724  1.00  0.68           C  
ATOM   7275  H   ALA A 477      14.311   0.404  31.233  1.00  0.68           H  
ATOM   7276  HA  ALA A 477      15.433   1.090  28.709  1.00  0.68           H  
ATOM   7277 1HB  ALA A 477      16.729  -0.997  28.906  1.00  0.68           H  
ATOM   7278 2HB  ALA A 477      16.661  -0.109  30.443  1.00  0.68           H  
ATOM   7279 3HB  ALA A 477      15.641  -1.534  30.209  1.00  0.68           H  
ATOM   7280  N   LYS A 478      13.176  -1.322  28.627  1.00  0.69           N  
ATOM   7281  CA  LYS A 478      12.285  -2.014  27.707  1.00  0.69           C  
ATOM   7282  C   LYS A 478      11.536  -1.016  26.839  1.00  0.69           C  
ATOM   7283  O   LYS A 478      11.531  -1.141  25.613  1.00  0.69           O  
ATOM   7284  CB  LYS A 478      11.299  -2.891  28.470  1.00  0.69           C  
ATOM   7285  CG  LYS A 478      10.277  -3.643  27.595  1.00  0.69           C  
ATOM   7286  CD  LYS A 478       8.917  -2.947  27.513  1.00  0.69           C  
ATOM   7287  CE  LYS A 478       8.143  -3.062  28.821  1.00  0.69           C  
ATOM   7288  NZ  LYS A 478       6.804  -2.399  28.729  1.00  0.69           N  
ATOM   7289  H   LYS A 478      13.079  -1.488  29.631  1.00  0.69           H  
ATOM   7290  HA  LYS A 478      12.885  -2.645  27.053  1.00  0.69           H  
ATOM   7291 1HB  LYS A 478      11.855  -3.626  29.055  1.00  0.69           H  
ATOM   7292 2HB  LYS A 478      10.744  -2.280  29.174  1.00  0.69           H  
ATOM   7293 1HG  LYS A 478      10.666  -3.757  26.577  1.00  0.69           H  
ATOM   7294 2HG  LYS A 478      10.102  -4.619  28.018  1.00  0.69           H  
ATOM   7295 1HD  LYS A 478       9.049  -1.901  27.267  1.00  0.69           H  
ATOM   7296 2HD  LYS A 478       8.334  -3.406  26.711  1.00  0.69           H  
ATOM   7297 1HE  LYS A 478       8.004  -4.115  29.066  1.00  0.69           H  
ATOM   7298 2HE  LYS A 478       8.720  -2.585  29.620  1.00  0.69           H  
ATOM   7299 1HZ  LYS A 478       6.319  -2.488  29.610  1.00  0.69           H  
ATOM   7300 2HZ  LYS A 478       6.932  -1.420  28.510  1.00  0.69           H  
ATOM   7301 3HZ  LYS A 478       6.262  -2.840  27.996  1.00  0.69           H  
ATOM   7302  N   LEU A 479      10.963   0.017  27.470  1.00  0.70           N  
ATOM   7303  CA  LEU A 479      10.225   1.031  26.734  1.00  0.70           C  
ATOM   7304  C   LEU A 479      11.059   1.661  25.657  1.00  0.70           C  
ATOM   7305  O   LEU A 479      10.602   1.806  24.520  1.00  0.70           O  
ATOM   7306  CB  LEU A 479       9.755   2.154  27.654  1.00  0.70           C  
ATOM   7307  CG  LEU A 479       9.066   3.322  26.942  1.00  0.70           C  
ATOM   7308  CD1 LEU A 479       7.782   2.829  26.253  1.00  0.70           C  
ATOM   7309  CD2 LEU A 479       8.808   4.425  27.962  1.00  0.70           C  
ATOM   7310  H   LEU A 479      11.011   0.076  28.488  1.00  0.70           H  
ATOM   7311  HA  LEU A 479       9.361   0.558  26.271  1.00  0.70           H  
ATOM   7312 1HB  LEU A 479       9.078   1.744  28.398  1.00  0.70           H  
ATOM   7313 2HB  LEU A 479      10.618   2.563  28.167  1.00  0.70           H  
ATOM   7314  HG  LEU A 479       9.727   3.713  26.164  1.00  0.70           H  
ATOM   7315 1HD1 LEU A 479       7.304   3.660  25.736  1.00  0.70           H  
ATOM   7316 2HD1 LEU A 479       8.032   2.049  25.530  1.00  0.70           H  
ATOM   7317 3HD1 LEU A 479       7.100   2.426  27.000  1.00  0.70           H  
ATOM   7318 1HD2 LEU A 479       8.336   5.275  27.470  1.00  0.70           H  
ATOM   7319 2HD2 LEU A 479       8.155   4.050  28.750  1.00  0.70           H  
ATOM   7320 3HD2 LEU A 479       9.758   4.739  28.396  1.00  0.70           H  
ATOM   7321  N   PHE A 480      12.272   2.059  26.009  1.00  0.71           N  
ATOM   7322  CA  PHE A 480      13.114   2.745  25.061  1.00  0.71           C  
ATOM   7323  C   PHE A 480      13.618   1.810  23.974  1.00  0.71           C  
ATOM   7324  O   PHE A 480      13.787   2.246  22.836  1.00  0.71           O  
ATOM   7325  CB  PHE A 480      14.221   3.482  25.803  1.00  0.71           C  
ATOM   7326  CG  PHE A 480      13.610   4.663  26.504  1.00  0.71           C  
ATOM   7327  CD1 PHE A 480      13.503   4.710  27.875  1.00  0.71           C  
ATOM   7328  CD2 PHE A 480      13.081   5.710  25.764  1.00  0.71           C  
ATOM   7329  CE1 PHE A 480      12.888   5.760  28.505  1.00  0.71           C  
ATOM   7330  CE2 PHE A 480      12.466   6.774  26.386  1.00  0.71           C  
ATOM   7331  CZ  PHE A 480      12.365   6.798  27.761  1.00  0.71           C  
ATOM   7332  H   PHE A 480      12.594   1.895  26.964  1.00  0.71           H  
ATOM   7333  HA  PHE A 480      12.510   3.511  24.579  1.00  0.71           H  
ATOM   7334 1HB  PHE A 480      14.686   2.823  26.545  1.00  0.71           H  
ATOM   7335 2HB  PHE A 480      14.985   3.832  25.113  1.00  0.71           H  
ATOM   7336  HD1 PHE A 480      13.908   3.900  28.457  1.00  0.71           H  
ATOM   7337  HD2 PHE A 480      13.151   5.679  24.676  1.00  0.71           H  
ATOM   7338  HE1 PHE A 480      12.811   5.772  29.590  1.00  0.71           H  
ATOM   7339  HE2 PHE A 480      12.052   7.591  25.789  1.00  0.71           H  
ATOM   7340  HZ  PHE A 480      11.874   7.635  28.258  1.00  0.71           H  
ATOM   7341  N   HIS A 481      13.775   0.517  24.270  1.00  0.70           N  
ATOM   7342  CA  HIS A 481      14.180  -0.417  23.228  1.00  0.70           C  
ATOM   7343  C   HIS A 481      13.062  -0.616  22.232  1.00  0.70           C  
ATOM   7344  O   HIS A 481      13.285  -0.622  21.014  1.00  0.70           O  
ATOM   7345  CB  HIS A 481      14.619  -1.763  23.791  1.00  0.70           C  
ATOM   7346  CG  HIS A 481      15.932  -1.718  24.436  1.00  0.70           C  
ATOM   7347  ND1 HIS A 481      17.021  -1.225  23.797  1.00  0.70           N  
ATOM   7348  CD2 HIS A 481      16.350  -2.095  25.650  1.00  0.70           C  
ATOM   7349  CE1 HIS A 481      18.060  -1.301  24.577  1.00  0.70           C  
ATOM   7350  NE2 HIS A 481      17.686  -1.828  25.715  1.00  0.70           N  
ATOM   7351  H   HIS A 481      13.655   0.184  25.228  1.00  0.70           H  
ATOM   7352  HA  HIS A 481      15.003  -0.019  22.669  1.00  0.70           H  
ATOM   7353 1HB  HIS A 481      13.885  -2.101  24.527  1.00  0.70           H  
ATOM   7354 2HB  HIS A 481      14.646  -2.500  22.994  1.00  0.70           H  
ATOM   7355  HD1 HIS A 481      17.006  -0.766  22.899  1.00  0.70           H  
ATOM   7356  HD2 HIS A 481      15.839  -2.534  26.493  1.00  0.70           H  
ATOM   7357  HE1 HIS A 481      19.017  -0.968  24.209  1.00  0.70           H  
ATOM   7358  N   ASP A 482      11.836  -0.704  22.729  1.00  0.70           N  
ATOM   7359  CA  ASP A 482      10.736  -0.886  21.817  1.00  0.70           C  
ATOM   7360  C   ASP A 482      10.508   0.407  21.041  1.00  0.70           C  
ATOM   7361  O   ASP A 482      10.335   0.378  19.825  1.00  0.70           O  
ATOM   7362  CB  ASP A 482       9.481  -1.268  22.582  1.00  0.70           C  
ATOM   7363  CG  ASP A 482       9.553  -2.648  23.207  1.00  0.70           C  
ATOM   7364  OD1 ASP A 482      10.457  -3.393  22.883  1.00  0.70           O  
ATOM   7365  OD2 ASP A 482       8.685  -2.963  23.994  1.00  0.70           O  
ATOM   7366  H   ASP A 482      11.684  -0.688  23.740  1.00  0.70           H  
ATOM   7367  HA  ASP A 482      10.985  -1.682  21.114  1.00  0.70           H  
ATOM   7368 1HB  ASP A 482       9.313  -0.535  23.378  1.00  0.70           H  
ATOM   7369 2HB  ASP A 482       8.617  -1.234  21.910  1.00  0.70           H  
ATOM   7370  N   LEU A 483      10.603   1.553  21.718  1.00  0.69           N  
ATOM   7371  CA  LEU A 483      10.390   2.816  21.040  1.00  0.69           C  
ATOM   7372  C   LEU A 483      11.439   3.045  19.970  1.00  0.69           C  
ATOM   7373  O   LEU A 483      11.087   3.325  18.833  1.00  0.69           O  
ATOM   7374  CB  LEU A 483      10.386   3.980  22.022  1.00  0.69           C  
ATOM   7375  CG  LEU A 483      10.224   5.370  21.399  1.00  0.69           C  
ATOM   7376  CD1 LEU A 483       8.876   5.449  20.654  1.00  0.69           C  
ATOM   7377  CD2 LEU A 483      10.301   6.402  22.507  1.00  0.69           C  
ATOM   7378  H   LEU A 483      10.771   1.549  22.721  1.00  0.69           H  
ATOM   7379  HA  LEU A 483       9.417   2.783  20.556  1.00  0.69           H  
ATOM   7380 1HB  LEU A 483       9.582   3.826  22.743  1.00  0.69           H  
ATOM   7381 2HB  LEU A 483      11.330   3.969  22.562  1.00  0.69           H  
ATOM   7382  HG  LEU A 483      11.023   5.548  20.676  1.00  0.69           H  
ATOM   7383 1HD1 LEU A 483       8.761   6.440  20.208  1.00  0.69           H  
ATOM   7384 2HD1 LEU A 483       8.849   4.694  19.866  1.00  0.69           H  
ATOM   7385 3HD1 LEU A 483       8.065   5.272  21.357  1.00  0.69           H  
ATOM   7386 1HD2 LEU A 483      10.186   7.392  22.085  1.00  0.69           H  
ATOM   7387 2HD2 LEU A 483       9.506   6.221  23.230  1.00  0.69           H  
ATOM   7388 3HD2 LEU A 483      11.269   6.326  23.006  1.00  0.69           H  
ATOM   7389  N   THR A 484      12.726   2.889  20.283  1.00  0.69           N  
ATOM   7390  CA  THR A 484      13.711   3.114  19.237  1.00  0.69           C  
ATOM   7391  C   THR A 484      13.478   2.147  18.083  1.00  0.69           C  
ATOM   7392  O   THR A 484      13.582   2.546  16.926  1.00  0.69           O  
ATOM   7393  CB  THR A 484      15.183   3.037  19.697  1.00  0.69           C  
ATOM   7394  OG1 THR A 484      15.488   4.090  20.651  1.00  0.69           O  
ATOM   7395  CG2 THR A 484      16.051   3.218  18.457  1.00  0.69           C  
ATOM   7396  H   THR A 484      13.021   2.634  21.222  1.00  0.69           H  
ATOM   7397  HA  THR A 484      13.565   4.120  18.854  1.00  0.69           H  
ATOM   7398  HB  THR A 484      15.385   2.071  20.164  1.00  0.69           H  
ATOM   7399  HG1 THR A 484      16.480   4.139  20.804  1.00  0.69           H  
ATOM   7400 1HG2 THR A 484      17.080   3.188  18.723  1.00  0.69           H  
ATOM   7401 2HG2 THR A 484      15.832   2.419  17.746  1.00  0.69           H  
ATOM   7402 3HG2 THR A 484      15.850   4.163  17.984  1.00  0.69           H  
ATOM   7403  N   ALA A 485      13.154   0.878  18.361  1.00  0.69           N  
ATOM   7404  CA  ALA A 485      12.909  -0.057  17.269  1.00  0.69           C  
ATOM   7405  C   ALA A 485      11.779   0.457  16.351  1.00  0.69           C  
ATOM   7406  O   ALA A 485      11.871   0.347  15.114  1.00  0.69           O  
ATOM   7407  CB  ALA A 485      12.559  -1.424  17.835  1.00  0.69           C  
ATOM   7408  H   ALA A 485      13.085   0.550  19.328  1.00  0.69           H  
ATOM   7409  HA  ALA A 485      13.819  -0.131  16.673  1.00  0.69           H  
ATOM   7410 1HB  ALA A 485      12.391  -2.131  17.025  1.00  0.69           H  
ATOM   7411 2HB  ALA A 485      13.374  -1.779  18.468  1.00  0.69           H  
ATOM   7412 3HB  ALA A 485      11.660  -1.343  18.433  1.00  0.69           H  
ATOM   7413  N   VAL A 486      10.742   1.068  16.948  1.00  0.69           N  
ATOM   7414  CA  VAL A 486       9.637   1.651  16.186  1.00  0.69           C  
ATOM   7415  C   VAL A 486      10.078   2.832  15.348  1.00  0.69           C  
ATOM   7416  O   VAL A 486       9.772   2.911  14.159  1.00  0.69           O  
ATOM   7417  CB  VAL A 486       8.521   2.171  17.121  1.00  0.69           C  
ATOM   7418  CG1 VAL A 486       7.495   2.978  16.326  1.00  0.69           C  
ATOM   7419  CG2 VAL A 486       7.834   1.030  17.796  1.00  0.69           C  
ATOM   7420  H   VAL A 486      10.713   1.111  17.970  1.00  0.69           H  
ATOM   7421  HA  VAL A 486       9.233   0.883  15.533  1.00  0.69           H  
ATOM   7422  HB  VAL A 486       8.951   2.823  17.860  1.00  0.69           H  
ATOM   7423 1HG1 VAL A 486       6.733   3.349  17.006  1.00  0.69           H  
ATOM   7424 2HG1 VAL A 486       7.987   3.819  15.847  1.00  0.69           H  
ATOM   7425 3HG1 VAL A 486       7.036   2.361  15.574  1.00  0.69           H  
ATOM   7426 1HG2 VAL A 486       7.055   1.410  18.453  1.00  0.69           H  
ATOM   7427 2HG2 VAL A 486       7.403   0.401  17.052  1.00  0.69           H  
ATOM   7428 3HG2 VAL A 486       8.528   0.461  18.365  1.00  0.69           H  
ATOM   7429  N   ILE A 487      10.836   3.728  15.959  1.00  0.69           N  
ATOM   7430  CA  ILE A 487      11.245   4.959  15.308  1.00  0.69           C  
ATOM   7431  C   ILE A 487      12.206   4.665  14.177  1.00  0.69           C  
ATOM   7432  O   ILE A 487      12.044   5.183  13.057  1.00  0.69           O  
ATOM   7433  CB  ILE A 487      11.858   5.876  16.377  1.00  0.69           C  
ATOM   7434  CG1 ILE A 487      10.788   6.128  17.374  1.00  0.69           C  
ATOM   7435  CG2 ILE A 487      12.344   7.187  15.829  1.00  0.69           C  
ATOM   7436  CD1 ILE A 487       9.624   6.734  16.814  1.00  0.69           C  
ATOM   7437  H   ILE A 487      11.082   3.567  16.938  1.00  0.69           H  
ATOM   7438  HA  ILE A 487      10.366   5.444  14.890  1.00  0.69           H  
ATOM   7439  HB  ILE A 487      12.681   5.355  16.870  1.00  0.69           H  
ATOM   7440 1HG1 ILE A 487      10.466   5.219  17.783  1.00  0.69           H  
ATOM   7441 2HG1 ILE A 487      11.168   6.733  18.149  1.00  0.69           H  
ATOM   7442 1HG2 ILE A 487      12.736   7.787  16.632  1.00  0.69           H  
ATOM   7443 2HG2 ILE A 487      13.122   7.001  15.099  1.00  0.69           H  
ATOM   7444 3HG2 ILE A 487      11.520   7.708  15.377  1.00  0.69           H  
ATOM   7445 1HD1 ILE A 487       8.906   6.854  17.603  1.00  0.69           H  
ATOM   7446 2HD1 ILE A 487       9.893   7.691  16.391  1.00  0.69           H  
ATOM   7447 3HD1 ILE A 487       9.216   6.097  16.049  1.00  0.69           H  
ATOM   7448  N   ASP A 488      13.162   3.770  14.428  1.00  0.70           N  
ATOM   7449  CA  ASP A 488      14.077   3.414  13.373  1.00  0.70           C  
ATOM   7450  C   ASP A 488      13.305   2.793  12.229  1.00  0.70           C  
ATOM   7451  O   ASP A 488      13.535   3.136  11.072  1.00  0.70           O  
ATOM   7452  CB  ASP A 488      15.133   2.402  13.829  1.00  0.70           C  
ATOM   7453  CG  ASP A 488      16.195   2.962  14.755  1.00  0.70           C  
ATOM   7454  OD1 ASP A 488      16.257   4.144  14.953  1.00  0.70           O  
ATOM   7455  OD2 ASP A 488      17.069   2.196  15.148  1.00  0.70           O  
ATOM   7456  H   ASP A 488      13.256   3.359  15.350  1.00  0.70           H  
ATOM   7457  HA  ASP A 488      14.574   4.316  13.015  1.00  0.70           H  
ATOM   7458 1HB  ASP A 488      14.626   1.583  14.350  1.00  0.70           H  
ATOM   7459 2HB  ASP A 488      15.624   1.977  12.951  1.00  0.70           H  
ATOM   7460  N   SER A 489      12.324   1.936  12.545  1.00  0.72           N  
ATOM   7461  CA  SER A 489      11.560   1.285  11.500  1.00  0.72           C  
ATOM   7462  C   SER A 489      10.759   2.269  10.671  1.00  0.72           C  
ATOM   7463  O   SER A 489      10.745   2.183   9.437  1.00  0.72           O  
ATOM   7464  CB  SER A 489      10.668   0.203  12.086  1.00  0.72           C  
ATOM   7465  OG  SER A 489      11.433  -0.847  12.628  1.00  0.72           O  
ATOM   7466  H   SER A 489      12.140   1.684  13.518  1.00  0.72           H  
ATOM   7467  HA  SER A 489      12.260   0.831  10.836  1.00  0.72           H  
ATOM   7468 1HB  SER A 489      10.031   0.630  12.861  1.00  0.72           H  
ATOM   7469 2HB  SER A 489      10.032  -0.175  11.325  1.00  0.72           H  
ATOM   7470  HG  SER A 489      11.745  -0.499  13.508  1.00  0.72           H  
ATOM   7471  N   LEU A 490      10.163   3.257  11.317  1.00  0.75           N  
ATOM   7472  CA  LEU A 490       9.388   4.250  10.600  1.00  0.75           C  
ATOM   7473  C   LEU A 490      10.264   5.028   9.620  1.00  0.75           C  
ATOM   7474  O   LEU A 490       9.821   5.392   8.521  1.00  0.75           O  
ATOM   7475  CB  LEU A 490       8.738   5.203  11.588  1.00  0.75           C  
ATOM   7476  CG  LEU A 490       7.619   4.614  12.447  1.00  0.75           C  
ATOM   7477  CD1 LEU A 490       7.166   5.618  13.478  1.00  0.75           C  
ATOM   7478  CD2 LEU A 490       6.516   4.246  11.587  1.00  0.75           C  
ATOM   7479  H   LEU A 490      10.206   3.289  12.337  1.00  0.75           H  
ATOM   7480  HA  LEU A 490       8.605   3.737  10.049  1.00  0.75           H  
ATOM   7481 1HB  LEU A 490       9.509   5.580  12.262  1.00  0.75           H  
ATOM   7482 2HB  LEU A 490       8.339   6.009  11.044  1.00  0.75           H  
ATOM   7483  HG  LEU A 490       7.968   3.741  12.952  1.00  0.75           H  
ATOM   7484 1HD1 LEU A 490       6.370   5.176  14.075  1.00  0.75           H  
ATOM   7485 2HD1 LEU A 490       7.998   5.876  14.116  1.00  0.75           H  
ATOM   7486 3HD1 LEU A 490       6.794   6.514  12.983  1.00  0.75           H  
ATOM   7487 1HD2 LEU A 490       5.721   3.816  12.199  1.00  0.75           H  
ATOM   7488 2HD2 LEU A 490       6.154   5.138  11.077  1.00  0.75           H  
ATOM   7489 3HD2 LEU A 490       6.854   3.516  10.855  1.00  0.75           H  
ATOM   7490  N   GLY A 491      11.532   5.219  10.001  1.00  0.80           N  
ATOM   7491  CA  GLY A 491      12.507   5.952   9.199  1.00  0.80           C  
ATOM   7492  C   GLY A 491      12.707   7.332   9.788  1.00  0.80           C  
ATOM   7493  O   GLY A 491      12.981   8.297   9.081  1.00  0.80           O  
ATOM   7494  H   GLY A 491      11.822   4.877  10.919  1.00  0.80           H  
ATOM   7495 1HA  GLY A 491      13.454   5.410   9.187  1.00  0.80           H  
ATOM   7496 2HA  GLY A 491      12.163   6.030   8.169  1.00  0.80           H  
ATOM   7497  N   LEU A 492      12.505   7.438  11.090  1.00  0.86           N  
ATOM   7498  CA  LEU A 492      12.618   8.711  11.763  1.00  0.86           C  
ATOM   7499  C   LEU A 492      13.854   8.797  12.659  1.00  0.86           C  
ATOM   7500  O   LEU A 492      14.365   7.789  13.141  1.00  0.86           O  
ATOM   7501  CB  LEU A 492      11.347   8.900  12.563  1.00  0.86           C  
ATOM   7502  CG  LEU A 492      10.052   8.828  11.772  1.00  0.86           C  
ATOM   7503  CD1 LEU A 492       8.946   8.912  12.738  1.00  0.86           C  
ATOM   7504  CD2 LEU A 492       9.978   9.956  10.777  1.00  0.86           C  
ATOM   7505  H   LEU A 492      12.284   6.613  11.646  1.00  0.86           H  
ATOM   7506  HA  LEU A 492      12.686   9.493  11.009  1.00  0.86           H  
ATOM   7507 1HB  LEU A 492      11.298   8.105  13.274  1.00  0.86           H  
ATOM   7508 2HB  LEU A 492      11.392   9.854  13.093  1.00  0.86           H  
ATOM   7509  HG  LEU A 492       9.996   7.882  11.248  1.00  0.86           H  
ATOM   7510 1HD1 LEU A 492       7.991   8.864  12.256  1.00  0.86           H  
ATOM   7511 2HD1 LEU A 492       9.033   8.090  13.450  1.00  0.86           H  
ATOM   7512 3HD1 LEU A 492       9.032   9.855  13.245  1.00  0.86           H  
ATOM   7513 1HD2 LEU A 492       9.047   9.912  10.221  1.00  0.86           H  
ATOM   7514 2HD2 LEU A 492      10.024  10.882  11.324  1.00  0.86           H  
ATOM   7515 3HD2 LEU A 492      10.813   9.895  10.085  1.00  0.86           H  
ATOM   7516  N   CYS A 493      14.353  10.004  12.859  1.00  0.94           N  
ATOM   7517  CA  CYS A 493      15.469  10.239  13.764  1.00  0.94           C  
ATOM   7518  C   CYS A 493      15.008  10.259  15.204  1.00  0.94           C  
ATOM   7519  O   CYS A 493      14.090  11.005  15.578  1.00  0.94           O  
ATOM   7520  CB  CYS A 493      16.219  11.534  13.486  1.00  0.94           C  
ATOM   7521  SG  CYS A 493      17.623  11.772  14.571  1.00  0.94           S  
ATOM   7522  H   CYS A 493      13.894  10.771  12.402  1.00  0.94           H  
ATOM   7523  HA  CYS A 493      16.175   9.418  13.653  1.00  0.94           H  
ATOM   7524 1HB  CYS A 493      16.565  11.566  12.457  1.00  0.94           H  
ATOM   7525 2HB  CYS A 493      15.580  12.354  13.642  1.00  0.94           H  
ATOM   7526  HG  CYS A 493      17.984  12.953  14.077  1.00  0.94           H  
ATOM   7527  N   ILE A 494      15.717   9.485  16.004  1.00  1.04           N  
ATOM   7528  CA  ILE A 494      15.495   9.293  17.423  1.00  1.04           C  
ATOM   7529  C   ILE A 494      15.503  10.583  18.243  1.00  1.04           C  
ATOM   7530  O   ILE A 494      14.893  10.648  19.310  1.00  1.04           O  
ATOM   7531  CB  ILE A 494      16.572   8.352  17.950  1.00  1.04           C  
ATOM   7532  CG1 ILE A 494      16.154   7.828  19.304  1.00  1.04           C  
ATOM   7533  CG2 ILE A 494      17.912   9.097  18.005  1.00  1.04           C  
ATOM   7534  CD1 ILE A 494      14.916   6.974  19.210  1.00  1.04           C  
ATOM   7535  H   ILE A 494      16.452   8.938  15.576  1.00  1.04           H  
ATOM   7536  HA  ILE A 494      14.531   8.819  17.552  1.00  1.04           H  
ATOM   7537  HB  ILE A 494      16.662   7.496  17.277  1.00  1.04           H  
ATOM   7538 1HG1 ILE A 494      16.952   7.230  19.733  1.00  1.04           H  
ATOM   7539 2HG1 ILE A 494      15.949   8.664  19.971  1.00  1.04           H  
ATOM   7540 1HG2 ILE A 494      18.663   8.445  18.345  1.00  1.04           H  
ATOM   7541 2HG2 ILE A 494      18.177   9.455  17.011  1.00  1.04           H  
ATOM   7542 3HG2 ILE A 494      17.850   9.935  18.685  1.00  1.04           H  
ATOM   7543 1HD1 ILE A 494      14.635   6.613  20.202  1.00  1.04           H  
ATOM   7544 2HD1 ILE A 494      14.118   7.556  18.797  1.00  1.04           H  
ATOM   7545 3HD1 ILE A 494      15.108   6.141  18.567  1.00  1.04           H  
ATOM   7546  N   PHE A 495      16.137  11.635  17.734  1.00  1.13           N  
ATOM   7547  CA  PHE A 495      16.202  12.905  18.439  1.00  1.13           C  
ATOM   7548  C   PHE A 495      14.796  13.444  18.678  1.00  1.13           C  
ATOM   7549  O   PHE A 495      14.527  14.109  19.675  1.00  1.13           O  
ATOM   7550  CB  PHE A 495      16.970  13.946  17.629  1.00  1.13           C  
ATOM   7551  CG  PHE A 495      18.423  13.694  17.489  1.00  1.13           C  
ATOM   7552  CD1 PHE A 495      19.072  12.820  18.336  1.00  1.13           C  
ATOM   7553  CD2 PHE A 495      19.155  14.339  16.498  1.00  1.13           C  
ATOM   7554  CE1 PHE A 495      20.419  12.583  18.197  1.00  1.13           C  
ATOM   7555  CE2 PHE A 495      20.502  14.101  16.357  1.00  1.13           C  
ATOM   7556  CZ  PHE A 495      21.133  13.221  17.206  1.00  1.13           C  
ATOM   7557  H   PHE A 495      16.602  11.535  16.844  1.00  1.13           H  
ATOM   7558  HA  PHE A 495      16.689  12.751  19.402  1.00  1.13           H  
ATOM   7559 1HB  PHE A 495      16.539  14.014  16.632  1.00  1.13           H  
ATOM   7560 2HB  PHE A 495      16.848  14.910  18.104  1.00  1.13           H  
ATOM   7561  HD1 PHE A 495      18.506  12.314  19.116  1.00  1.13           H  
ATOM   7562  HD2 PHE A 495      18.647  15.034  15.825  1.00  1.13           H  
ATOM   7563  HE1 PHE A 495      20.921  11.888  18.869  1.00  1.13           H  
ATOM   7564  HE2 PHE A 495      21.072  14.601  15.575  1.00  1.13           H  
ATOM   7565  HZ  PHE A 495      22.199  13.028  17.095  1.00  1.13           H  
ATOM   7566  N   THR A 496      13.869  13.135  17.784  1.00  1.20           N  
ATOM   7567  CA  THR A 496      12.543  13.686  17.924  1.00  1.20           C  
ATOM   7568  C   THR A 496      11.734  13.007  19.025  1.00  1.20           C  
ATOM   7569  O   THR A 496      10.702  13.543  19.440  1.00  1.20           O  
ATOM   7570  CB  THR A 496      11.782  13.628  16.581  1.00  1.20           C  
ATOM   7571  OG1 THR A 496      11.643  12.263  16.127  1.00  1.20           O  
ATOM   7572  CG2 THR A 496      12.523  14.420  15.579  1.00  1.20           C  
ATOM   7573  H   THR A 496      14.079  12.517  16.997  1.00  1.20           H  
ATOM   7574  HA  THR A 496      12.645  14.736  18.194  1.00  1.20           H  
ATOM   7575  HB  THR A 496      10.794  14.051  16.718  1.00  1.20           H  
ATOM   7576  HG1 THR A 496      12.542  11.869  15.977  1.00  1.20           H  
ATOM   7577 1HG2 THR A 496      11.977  14.397  14.643  1.00  1.20           H  
ATOM   7578 2HG2 THR A 496      12.620  15.441  15.920  1.00  1.20           H  
ATOM   7579 3HG2 THR A 496      13.513  13.986  15.456  1.00  1.20           H  
ATOM   7580  N   THR A 497      12.220  11.883  19.573  1.00  1.23           N  
ATOM   7581  CA  THR A 497      11.445  11.162  20.577  1.00  1.23           C  
ATOM   7582  C   THR A 497      11.396  11.851  21.920  1.00  1.23           C  
ATOM   7583  O   THR A 497      10.626  11.443  22.786  1.00  1.23           O  
ATOM   7584  CB  THR A 497      11.943   9.730  20.802  1.00  1.23           C  
ATOM   7585  OG1 THR A 497      13.310   9.735  21.229  1.00  1.23           O  
ATOM   7586  CG2 THR A 497      11.792   8.925  19.578  1.00  1.23           C  
ATOM   7587  H   THR A 497      13.118  11.502  19.279  1.00  1.23           H  
ATOM   7588  HA  THR A 497      10.416  11.094  20.220  1.00  1.23           H  
ATOM   7589  HB  THR A 497      11.349   9.287  21.584  1.00  1.23           H  
ATOM   7590  HG1 THR A 497      13.873  10.127  20.528  1.00  1.23           H  
ATOM   7591 1HG2 THR A 497      12.126   7.919  19.795  1.00  1.23           H  
ATOM   7592 2HG2 THR A 497      10.750   8.907  19.284  1.00  1.23           H  
ATOM   7593 3HG2 THR A 497      12.388   9.358  18.778  1.00  1.23           H  
ATOM   7594  N   PHE A 498      12.206  12.885  22.141  1.00  1.23           N  
ATOM   7595  CA  PHE A 498      12.046  13.544  23.424  1.00  1.23           C  
ATOM   7596  C   PHE A 498      11.041  14.697  23.314  1.00  1.23           C  
ATOM   7597  O   PHE A 498      10.666  15.287  24.328  1.00  1.23           O  
ATOM   7598  CB  PHE A 498      13.362  14.020  24.015  1.00  1.23           C  
ATOM   7599  CG  PHE A 498      14.130  14.962  23.240  1.00  1.23           C  
ATOM   7600  CD1 PHE A 498      13.796  16.264  23.277  1.00  1.23           C  
ATOM   7601  CD2 PHE A 498      15.228  14.578  22.514  1.00  1.23           C  
ATOM   7602  CE1 PHE A 498      14.500  17.169  22.614  1.00  1.23           C  
ATOM   7603  CE2 PHE A 498      15.962  15.508  21.820  1.00  1.23           C  
ATOM   7604  CZ  PHE A 498      15.586  16.810  21.873  1.00  1.23           C  
ATOM   7605  H   PHE A 498      12.871  13.210  21.433  1.00  1.23           H  
ATOM   7606  HA  PHE A 498      11.639  12.826  24.135  1.00  1.23           H  
ATOM   7607 1HB  PHE A 498      13.162  14.470  24.974  1.00  1.23           H  
ATOM   7608 2HB  PHE A 498      13.988  13.161  24.201  1.00  1.23           H  
ATOM   7609  HD1 PHE A 498      12.929  16.581  23.863  1.00  1.23           H  
ATOM   7610  HD2 PHE A 498      15.511  13.529  22.483  1.00  1.23           H  
ATOM   7611  HE1 PHE A 498      14.185  18.189  22.674  1.00  1.23           H  
ATOM   7612  HE2 PHE A 498      16.825  15.201  21.232  1.00  1.23           H  
ATOM   7613  HZ  PHE A 498      16.136  17.560  21.332  1.00  1.23           H  
ATOM   7614  N   GLY A 499      10.619  15.027  22.079  1.00  1.19           N  
ATOM   7615  CA  GLY A 499       9.661  16.105  21.850  1.00  1.19           C  
ATOM   7616  C   GLY A 499       8.297  15.565  21.390  1.00  1.19           C  
ATOM   7617  O   GLY A 499       7.258  16.151  21.697  1.00  1.19           O  
ATOM   7618  H   GLY A 499      10.932  14.493  21.275  1.00  1.19           H  
ATOM   7619 1HA  GLY A 499       9.539  16.685  22.766  1.00  1.19           H  
ATOM   7620 2HA  GLY A 499      10.058  16.787  21.105  1.00  1.19           H  
ATOM   7621  N   LEU A 500       8.309  14.428  20.680  1.00  1.12           N  
ATOM   7622  CA  LEU A 500       7.095  13.775  20.172  1.00  1.12           C  
ATOM   7623  C   LEU A 500       6.817  12.490  20.951  1.00  1.12           C  
ATOM   7624  O   LEU A 500       7.754  11.823  21.390  1.00  1.12           O  
ATOM   7625  CB  LEU A 500       7.251  13.424  18.691  1.00  1.12           C  
ATOM   7626  CG  LEU A 500       7.565  14.568  17.747  1.00  1.12           C  
ATOM   7627  CD1 LEU A 500       7.673  14.012  16.326  1.00  1.12           C  
ATOM   7628  CD2 LEU A 500       6.510  15.636  17.890  1.00  1.12           C  
ATOM   7629  H   LEU A 500       9.201  14.006  20.443  1.00  1.12           H  
ATOM   7630  HA  LEU A 500       6.245  14.446  20.297  1.00  1.12           H  
ATOM   7631 1HB  LEU A 500       8.063  12.722  18.614  1.00  1.12           H  
ATOM   7632 2HB  LEU A 500       6.347  12.938  18.349  1.00  1.12           H  
ATOM   7633  HG  LEU A 500       8.522  14.987  17.996  1.00  1.12           H  
ATOM   7634 1HD1 LEU A 500       7.914  14.810  15.634  1.00  1.12           H  
ATOM   7635 2HD1 LEU A 500       8.456  13.256  16.294  1.00  1.12           H  
ATOM   7636 3HD1 LEU A 500       6.725  13.562  16.042  1.00  1.12           H  
ATOM   7637 1HD2 LEU A 500       6.725  16.463  17.217  1.00  1.12           H  
ATOM   7638 2HD2 LEU A 500       5.549  15.215  17.659  1.00  1.12           H  
ATOM   7639 3HD2 LEU A 500       6.502  15.995  18.915  1.00  1.12           H  
ATOM   7640  N   GLY A 501       5.545  12.123  21.125  1.00  1.05           N  
ATOM   7641  CA  GLY A 501       5.258  10.873  21.834  1.00  1.05           C  
ATOM   7642  C   GLY A 501       4.937   9.723  20.890  1.00  1.05           C  
ATOM   7643  O   GLY A 501       4.823   9.911  19.676  1.00  1.05           O  
ATOM   7644  H   GLY A 501       4.774  12.688  20.742  1.00  1.05           H  
ATOM   7645 1HA  GLY A 501       6.107  10.605  22.461  1.00  1.05           H  
ATOM   7646 2HA  GLY A 501       4.413  11.032  22.503  1.00  1.05           H  
ATOM   7647  N   ILE A 502       4.696   8.542  21.448  1.00  0.97           N  
ATOM   7648  CA  ILE A 502       4.360   7.400  20.609  1.00  0.97           C  
ATOM   7649  C   ILE A 502       3.100   7.631  19.792  1.00  0.97           C  
ATOM   7650  O   ILE A 502       3.041   7.223  18.634  1.00  0.97           O  
ATOM   7651  CB  ILE A 502       4.270   6.126  21.449  1.00  0.97           C  
ATOM   7652  CG1 ILE A 502       4.079   4.893  20.511  1.00  0.97           C  
ATOM   7653  CG2 ILE A 502       3.207   6.250  22.514  1.00  0.97           C  
ATOM   7654  CD1 ILE A 502       5.244   4.589  19.574  1.00  0.97           C  
ATOM   7655  H   ILE A 502       4.764   8.435  22.450  1.00  0.97           H  
ATOM   7656  HA  ILE A 502       5.170   7.234  19.919  1.00  0.97           H  
ATOM   7657  HB  ILE A 502       5.226   5.979  21.948  1.00  0.97           H  
ATOM   7658 1HG1 ILE A 502       3.888   4.021  21.126  1.00  0.97           H  
ATOM   7659 2HG1 ILE A 502       3.203   5.074  19.895  1.00  0.97           H  
ATOM   7660 1HG2 ILE A 502       3.198   5.346  23.121  1.00  0.97           H  
ATOM   7661 2HG2 ILE A 502       3.429   7.106  23.149  1.00  0.97           H  
ATOM   7662 3HG2 ILE A 502       2.239   6.390  22.065  1.00  0.97           H  
ATOM   7663 1HD1 ILE A 502       5.002   3.721  18.966  1.00  0.97           H  
ATOM   7664 2HD1 ILE A 502       5.430   5.444  18.927  1.00  0.97           H  
ATOM   7665 3HD1 ILE A 502       6.131   4.376  20.157  1.00  0.97           H  
ATOM   7666  N   GLN A 503       2.140   8.361  20.349  1.00  0.91           N  
ATOM   7667  CA  GLN A 503       0.893   8.678  19.669  1.00  0.91           C  
ATOM   7668  C   GLN A 503       1.092   9.567  18.436  1.00  0.91           C  
ATOM   7669  O   GLN A 503       0.250   9.595  17.532  1.00  0.91           O  
ATOM   7670  CB  GLN A 503      -0.073   9.332  20.663  1.00  0.91           C  
ATOM   7671  CG  GLN A 503       0.396  10.685  21.210  1.00  0.91           C  
ATOM   7672  CD  GLN A 503       1.302  10.521  22.425  1.00  0.91           C  
ATOM   7673  OE1 GLN A 503       1.997   9.505  22.560  1.00  0.91           O  
ATOM   7674  NE2 GLN A 503       1.296  11.513  23.314  1.00  0.91           N  
ATOM   7675  H   GLN A 503       2.275   8.684  21.296  1.00  0.91           H  
ATOM   7676  HA  GLN A 503       0.448   7.742  19.333  1.00  0.91           H  
ATOM   7677 1HB  GLN A 503      -1.037   9.486  20.181  1.00  0.91           H  
ATOM   7678 2HB  GLN A 503      -0.232   8.663  21.509  1.00  0.91           H  
ATOM   7679 1HG  GLN A 503       0.937  11.243  20.453  1.00  0.91           H  
ATOM   7680 2HG  GLN A 503      -0.479  11.253  21.519  1.00  0.91           H  
ATOM   7681 1HE2 GLN A 503       1.868  11.462  24.132  1.00  0.91           H  
ATOM   7682 2HE2 GLN A 503       0.720  12.317  23.159  1.00  0.91           H  
ATOM   7683  N   ASP A 504       2.222  10.271  18.376  1.00  0.85           N  
ATOM   7684  CA  ASP A 504       2.497  11.162  17.273  1.00  0.85           C  
ATOM   7685  C   ASP A 504       3.123  10.335  16.178  1.00  0.85           C  
ATOM   7686  O   ASP A 504       2.892  10.547  14.984  1.00  0.85           O  
ATOM   7687  CB  ASP A 504       3.417  12.292  17.735  1.00  0.85           C  
ATOM   7688  CG  ASP A 504       2.739  13.203  18.798  1.00  0.85           C  
ATOM   7689  OD1 ASP A 504       1.665  13.696  18.512  1.00  0.85           O  
ATOM   7690  OD2 ASP A 504       3.292  13.400  19.876  1.00  0.85           O  
ATOM   7691  H   ASP A 504       2.926  10.179  19.102  1.00  0.85           H  
ATOM   7692  HA  ASP A 504       1.560  11.583  16.911  1.00  0.85           H  
ATOM   7693 1HB  ASP A 504       4.302  11.849  18.181  1.00  0.85           H  
ATOM   7694 2HB  ASP A 504       3.753  12.880  16.893  1.00  0.85           H  
ATOM   7695  N   TYR A 505       3.852   9.312  16.589  1.00  0.80           N  
ATOM   7696  CA  TYR A 505       4.472   8.448  15.613  1.00  0.80           C  
ATOM   7697  C   TYR A 505       3.394   7.566  14.975  1.00  0.80           C  
ATOM   7698  O   TYR A 505       3.434   7.300  13.771  1.00  0.80           O  
ATOM   7699  CB  TYR A 505       5.580   7.669  16.281  1.00  0.80           C  
ATOM   7700  CG  TYR A 505       6.719   8.589  16.676  1.00  0.80           C  
ATOM   7701  CD1 TYR A 505       7.047   8.786  17.993  1.00  0.80           C  
ATOM   7702  CD2 TYR A 505       7.407   9.255  15.712  1.00  0.80           C  
ATOM   7703  CE1 TYR A 505       8.068   9.619  18.341  1.00  0.80           C  
ATOM   7704  CE2 TYR A 505       8.448  10.104  16.056  1.00  0.80           C  
ATOM   7705  CZ  TYR A 505       8.772  10.270  17.356  1.00  0.80           C  
ATOM   7706  OH  TYR A 505       9.796  11.074  17.705  1.00  0.80           O  
ATOM   7707  H   TYR A 505       4.018   9.182  17.591  1.00  0.80           H  
ATOM   7708  HA  TYR A 505       4.908   9.060  14.828  1.00  0.80           H  
ATOM   7709 1HB  TYR A 505       5.203   7.179  17.176  1.00  0.80           H  
ATOM   7710 2HB  TYR A 505       5.958   6.912  15.625  1.00  0.80           H  
ATOM   7711  HD1 TYR A 505       6.513   8.279  18.751  1.00  0.80           H  
ATOM   7712  HD2 TYR A 505       7.129   9.105  14.683  1.00  0.80           H  
ATOM   7713  HE1 TYR A 505       8.326   9.759  19.393  1.00  0.80           H  
ATOM   7714  HE2 TYR A 505       9.013  10.639  15.298  1.00  0.80           H  
ATOM   7715  HH  TYR A 505      10.254  11.424  16.922  1.00  0.80           H  
ATOM   7716  N   VAL A 506       2.376   7.200  15.764  1.00  0.76           N  
ATOM   7717  CA  VAL A 506       1.234   6.440  15.250  1.00  0.76           C  
ATOM   7718  C   VAL A 506       0.460   7.251  14.240  1.00  0.76           C  
ATOM   7719  O   VAL A 506       0.119   6.759  13.165  1.00  0.76           O  
ATOM   7720  CB  VAL A 506       0.234   6.102  16.347  1.00  0.76           C  
ATOM   7721  CG1 VAL A 506      -0.998   5.507  15.709  1.00  0.76           C  
ATOM   7722  CG2 VAL A 506       0.799   5.166  17.317  1.00  0.76           C  
ATOM   7723  H   VAL A 506       2.427   7.423  16.759  1.00  0.76           H  
ATOM   7724  HA  VAL A 506       1.583   5.534  14.772  1.00  0.76           H  
ATOM   7725  HB  VAL A 506      -0.047   7.023  16.851  1.00  0.76           H  
ATOM   7726 1HG1 VAL A 506      -1.728   5.302  16.464  1.00  0.76           H  
ATOM   7727 2HG1 VAL A 506      -1.416   6.217  14.999  1.00  0.76           H  
ATOM   7728 3HG1 VAL A 506      -0.739   4.583  15.188  1.00  0.76           H  
ATOM   7729 1HG2 VAL A 506       0.059   5.010  18.053  1.00  0.76           H  
ATOM   7730 2HG2 VAL A 506       1.050   4.230  16.829  1.00  0.76           H  
ATOM   7731 3HG2 VAL A 506       1.668   5.574  17.771  1.00  0.76           H  
ATOM   7732  N   ASP A 507       0.209   8.515  14.582  1.00  0.73           N  
ATOM   7733  CA  ASP A 507      -0.535   9.426  13.734  1.00  0.73           C  
ATOM   7734  C   ASP A 507       0.158   9.578  12.385  1.00  0.73           C  
ATOM   7735  O   ASP A 507      -0.476   9.398  11.337  1.00  0.73           O  
ATOM   7736  CB  ASP A 507      -0.656  10.774  14.452  1.00  0.73           C  
ATOM   7737  CG  ASP A 507      -1.541  11.828  13.800  1.00  0.73           C  
ATOM   7738  OD1 ASP A 507      -2.544  11.490  13.191  1.00  0.73           O  
ATOM   7739  OD2 ASP A 507      -1.207  13.007  13.945  1.00  0.73           O  
ATOM   7740  H   ASP A 507       0.505   8.855  15.498  1.00  0.73           H  
ATOM   7741  HA  ASP A 507      -1.531   9.017  13.571  1.00  0.73           H  
ATOM   7742 1HB  ASP A 507      -1.022  10.596  15.466  1.00  0.73           H  
ATOM   7743 2HB  ASP A 507       0.343  11.196  14.558  1.00  0.73           H  
ATOM   7744  N   MET A 508       1.465   9.874  12.403  1.00  0.71           N  
ATOM   7745  CA  MET A 508       2.198  10.042  11.154  1.00  0.71           C  
ATOM   7746  C   MET A 508       2.228   8.748  10.348  1.00  0.71           C  
ATOM   7747  O   MET A 508       2.030   8.771   9.128  1.00  0.71           O  
ATOM   7748  CB  MET A 508       3.622  10.504  11.449  1.00  0.71           C  
ATOM   7749  CG  MET A 508       3.731  11.943  11.968  1.00  0.71           C  
ATOM   7750  SD  MET A 508       5.430  12.534  12.081  1.00  0.71           S  
ATOM   7751  CE  MET A 508       6.056  11.625  13.481  1.00  0.71           C  
ATOM   7752  H   MET A 508       1.949  10.003  13.294  1.00  0.71           H  
ATOM   7753  HA  MET A 508       1.691  10.794  10.557  1.00  0.71           H  
ATOM   7754 1HB  MET A 508       4.057   9.845  12.207  1.00  0.71           H  
ATOM   7755 2HB  MET A 508       4.230  10.415  10.548  1.00  0.71           H  
ATOM   7756 1HG  MET A 508       3.188  12.604  11.310  1.00  0.71           H  
ATOM   7757 2HG  MET A 508       3.277  12.007  12.956  1.00  0.71           H  
ATOM   7758 1HE  MET A 508       7.098  11.899  13.659  1.00  0.71           H  
ATOM   7759 2HE  MET A 508       5.460  11.853  14.369  1.00  0.71           H  
ATOM   7760 3HE  MET A 508       5.991  10.563  13.266  1.00  0.71           H  
ATOM   7761  N   TYR A 509       2.404   7.612  11.032  1.00  0.70           N  
ATOM   7762  CA  TYR A 509       2.420   6.321  10.368  1.00  0.70           C  
ATOM   7763  C   TYR A 509       1.107   6.096   9.653  1.00  0.70           C  
ATOM   7764  O   TYR A 509       1.091   5.856   8.449  1.00  0.70           O  
ATOM   7765  CB  TYR A 509       2.739   5.222  11.385  1.00  0.70           C  
ATOM   7766  CG  TYR A 509       2.744   3.797  10.878  1.00  0.70           C  
ATOM   7767  CD1 TYR A 509       3.787   3.348  10.088  1.00  0.70           C  
ATOM   7768  CD2 TYR A 509       1.759   2.915  11.269  1.00  0.70           C  
ATOM   7769  CE1 TYR A 509       3.846   2.042   9.691  1.00  0.70           C  
ATOM   7770  CE2 TYR A 509       1.830   1.604  10.857  1.00  0.70           C  
ATOM   7771  CZ  TYR A 509       2.874   1.171  10.073  1.00  0.70           C  
ATOM   7772  OH  TYR A 509       2.955  -0.137   9.665  1.00  0.70           O  
ATOM   7773  H   TYR A 509       2.566   7.634  12.038  1.00  0.70           H  
ATOM   7774  HA  TYR A 509       3.200   6.308   9.621  1.00  0.70           H  
ATOM   7775 1HB  TYR A 509       3.711   5.427  11.829  1.00  0.70           H  
ATOM   7776 2HB  TYR A 509       2.015   5.278  12.195  1.00  0.70           H  
ATOM   7777  HD1 TYR A 509       4.564   4.034   9.778  1.00  0.70           H  
ATOM   7778  HD2 TYR A 509       0.935   3.250  11.905  1.00  0.70           H  
ATOM   7779  HE1 TYR A 509       4.665   1.693   9.072  1.00  0.70           H  
ATOM   7780  HE2 TYR A 509       1.073   0.916  11.156  1.00  0.70           H  
ATOM   7781  HH  TYR A 509       3.747  -0.253   9.114  1.00  0.70           H  
ATOM   7782  N   ASN A 510      -0.012   6.234  10.362  1.00  0.71           N  
ATOM   7783  CA  ASN A 510      -1.312   5.982   9.754  1.00  0.71           C  
ATOM   7784  C   ASN A 510      -1.599   6.925   8.583  1.00  0.71           C  
ATOM   7785  O   ASN A 510      -2.104   6.501   7.534  1.00  0.71           O  
ATOM   7786  CB  ASN A 510      -2.404   6.103  10.805  1.00  0.71           C  
ATOM   7787  CG  ASN A 510      -2.418   4.941  11.761  1.00  0.71           C  
ATOM   7788  OD1 ASN A 510      -1.849   3.900  11.436  1.00  0.71           O  
ATOM   7789  ND2 ASN A 510      -3.071   5.101  12.911  1.00  0.71           N  
ATOM   7790  H   ASN A 510       0.041   6.480  11.350  1.00  0.71           H  
ATOM   7791  HA  ASN A 510      -1.316   4.964   9.366  1.00  0.71           H  
ATOM   7792 1HB  ASN A 510      -2.246   7.025  11.377  1.00  0.71           H  
ATOM   7793 2HB  ASN A 510      -3.374   6.176  10.319  1.00  0.71           H  
ATOM   7794 1HD2 ASN A 510      -3.138   4.348  13.610  1.00  0.71           H  
ATOM   7795 2HD2 ASN A 510      -3.511   5.972  13.107  1.00  0.71           H  
ATOM   7796  N   ALA A 511      -1.201   8.199   8.721  1.00  0.76           N  
ATOM   7797  CA  ALA A 511      -1.416   9.197   7.673  1.00  0.76           C  
ATOM   7798  C   ALA A 511      -0.734   8.777   6.374  1.00  0.76           C  
ATOM   7799  O   ALA A 511      -1.249   9.024   5.271  1.00  0.76           O  
ATOM   7800  CB  ALA A 511      -0.886  10.544   8.131  1.00  0.76           C  
ATOM   7801  H   ALA A 511      -0.778   8.502   9.601  1.00  0.76           H  
ATOM   7802  HA  ALA A 511      -2.486   9.275   7.489  1.00  0.76           H  
ATOM   7803 1HB  ALA A 511      -1.072  11.286   7.364  1.00  0.76           H  
ATOM   7804 2HB  ALA A 511      -1.385  10.837   9.051  1.00  0.76           H  
ATOM   7805 3HB  ALA A 511       0.184  10.468   8.314  1.00  0.76           H  
ATOM   7806  N   VAL A 512       0.418   8.127   6.514  1.00  0.85           N  
ATOM   7807  CA  VAL A 512       1.151   7.657   5.368  1.00  0.85           C  
ATOM   7808  C   VAL A 512       0.805   6.266   4.867  1.00  0.85           C  
ATOM   7809  O   VAL A 512       0.606   6.103   3.669  1.00  0.85           O  
ATOM   7810  CB  VAL A 512       2.649   7.693   5.626  1.00  0.85           C  
ATOM   7811  CG1 VAL A 512       3.337   7.058   4.476  1.00  0.85           C  
ATOM   7812  CG2 VAL A 512       3.087   9.135   5.741  1.00  0.85           C  
ATOM   7813  H   VAL A 512       0.807   7.984   7.451  1.00  0.85           H  
ATOM   7814  HA  VAL A 512       0.954   8.357   4.557  1.00  0.85           H  
ATOM   7815  HB  VAL A 512       2.891   7.143   6.538  1.00  0.85           H  
ATOM   7816 1HG1 VAL A 512       4.395   7.102   4.638  1.00  0.85           H  
ATOM   7817 2HG1 VAL A 512       3.020   6.026   4.394  1.00  0.85           H  
ATOM   7818 3HG1 VAL A 512       3.084   7.572   3.578  1.00  0.85           H  
ATOM   7819 1HG2 VAL A 512       4.139   9.193   5.890  1.00  0.85           H  
ATOM   7820 2HG2 VAL A 512       2.841   9.648   4.829  1.00  0.85           H  
ATOM   7821 3HG2 VAL A 512       2.576   9.597   6.584  1.00  0.85           H  
ATOM   7822  N   VAL A 513       0.765   5.251   5.734  1.00  1.00           N  
ATOM   7823  CA  VAL A 513       0.590   3.892   5.222  1.00  1.00           C  
ATOM   7824  C   VAL A 513      -0.841   3.532   4.816  1.00  1.00           C  
ATOM   7825  O   VAL A 513      -1.041   2.682   3.937  1.00  1.00           O  
ATOM   7826  CB  VAL A 513       1.166   2.846   6.205  1.00  1.00           C  
ATOM   7827  CG1 VAL A 513       2.625   3.172   6.412  1.00  1.00           C  
ATOM   7828  CG2 VAL A 513       0.419   2.786   7.538  1.00  1.00           C  
ATOM   7829  H   VAL A 513       0.887   5.426   6.726  1.00  1.00           H  
ATOM   7830  HA  VAL A 513       1.201   3.817   4.331  1.00  1.00           H  
ATOM   7831  HB  VAL A 513       1.115   1.867   5.730  1.00  1.00           H  
ATOM   7832 1HG1 VAL A 513       3.074   2.423   7.049  1.00  1.00           H  
ATOM   7833 2HG1 VAL A 513       3.129   3.176   5.444  1.00  1.00           H  
ATOM   7834 3HG1 VAL A 513       2.714   4.158   6.880  1.00  1.00           H  
ATOM   7835 1HG2 VAL A 513       0.872   2.031   8.162  1.00  1.00           H  
ATOM   7836 2HG2 VAL A 513       0.462   3.711   8.030  1.00  1.00           H  
ATOM   7837 3HG2 VAL A 513      -0.585   2.536   7.389  1.00  1.00           H  
ATOM   7838  N   GLY A 514      -1.846   4.164   5.445  1.00  1.18           N  
ATOM   7839  CA  GLY A 514      -3.249   3.923   5.101  1.00  1.18           C  
ATOM   7840  C   GLY A 514      -3.867   2.726   5.794  1.00  1.18           C  
ATOM   7841  O   GLY A 514      -5.057   2.451   5.635  1.00  1.18           O  
ATOM   7842  H   GLY A 514      -1.660   4.861   6.171  1.00  1.18           H  
ATOM   7843 1HA  GLY A 514      -3.826   4.815   5.349  1.00  1.18           H  
ATOM   7844 2HA  GLY A 514      -3.332   3.783   4.025  1.00  1.18           H  
ATOM   7845  N   GLU A 515      -3.068   2.028   6.572  1.00  1.34           N  
ATOM   7846  CA  GLU A 515      -3.523   0.857   7.280  1.00  1.34           C  
ATOM   7847  C   GLU A 515      -4.151   1.296   8.591  1.00  1.34           C  
ATOM   7848  O   GLU A 515      -3.499   1.900   9.440  1.00  1.34           O  
ATOM   7849  CB  GLU A 515      -2.358  -0.098   7.527  1.00  1.34           C  
ATOM   7850  CG  GLU A 515      -1.683  -0.629   6.236  1.00  1.34           C  
ATOM   7851  CD  GLU A 515      -2.555  -1.560   5.381  1.00  1.34           C  
ATOM   7852  OE1 GLU A 515      -3.255  -2.417   5.919  1.00  1.34           O  
ATOM   7853  OE2 GLU A 515      -2.509  -1.410   4.177  1.00  1.34           O  
ATOM   7854  H   GLU A 515      -2.112   2.319   6.652  1.00  1.34           H  
ATOM   7855  HA  GLU A 515      -4.282   0.351   6.683  1.00  1.34           H  
ATOM   7856 1HB  GLU A 515      -1.599   0.398   8.130  1.00  1.34           H  
ATOM   7857 2HB  GLU A 515      -2.717  -0.954   8.091  1.00  1.34           H  
ATOM   7858 1HG  GLU A 515      -1.392   0.230   5.624  1.00  1.34           H  
ATOM   7859 2HG  GLU A 515      -0.772  -1.157   6.516  1.00  1.34           H  
ATOM   7860  N   SER A 516      -5.428   1.004   8.737  1.00  1.43           N  
ATOM   7861  CA  SER A 516      -6.191   1.398   9.908  1.00  1.43           C  
ATOM   7862  C   SER A 516      -5.906   0.489  11.097  1.00  1.43           C  
ATOM   7863  O   SER A 516      -5.220  -0.525  10.953  1.00  1.43           O  
ATOM   7864  CB  SER A 516      -7.672   1.415   9.570  1.00  1.43           C  
ATOM   7865  OG  SER A 516      -8.155   0.126   9.296  1.00  1.43           O  
ATOM   7866  H   SER A 516      -5.894   0.511   7.988  1.00  1.43           H  
ATOM   7867  HA  SER A 516      -5.895   2.412  10.181  1.00  1.43           H  
ATOM   7868 1HB  SER A 516      -8.232   1.846  10.397  1.00  1.43           H  
ATOM   7869 2HB  SER A 516      -7.832   2.054   8.702  1.00  1.43           H  
ATOM   7870  HG  SER A 516      -9.086   0.232   9.075  1.00  1.43           H  
ATOM   7871  N   THR A 517      -6.435   0.883  12.264  1.00  1.41           N  
ATOM   7872  CA  THR A 517      -6.378   0.177  13.559  1.00  1.41           C  
ATOM   7873  C   THR A 517      -5.075   0.295  14.352  1.00  1.41           C  
ATOM   7874  O   THR A 517      -5.009  -0.207  15.469  1.00  1.41           O  
ATOM   7875  CB  THR A 517      -6.739  -1.334  13.473  1.00  1.41           C  
ATOM   7876  OG1 THR A 517      -5.631  -2.093  12.962  1.00  1.41           O  
ATOM   7877  CG2 THR A 517      -8.004  -1.585  12.617  1.00  1.41           C  
ATOM   7878  H   THR A 517      -6.951   1.749  12.251  1.00  1.41           H  
ATOM   7879  HA  THR A 517      -7.151   0.622  14.185  1.00  1.41           H  
ATOM   7880  HB  THR A 517      -6.949  -1.684  14.482  1.00  1.41           H  
ATOM   7881  HG1 THR A 517      -5.297  -1.669  12.162  1.00  1.41           H  
ATOM   7882 1HG2 THR A 517      -8.232  -2.649  12.626  1.00  1.41           H  
ATOM   7883 2HG2 THR A 517      -8.841  -1.032  13.042  1.00  1.41           H  
ATOM   7884 3HG2 THR A 517      -7.857  -1.273  11.597  1.00  1.41           H  
ATOM   7885  N   TYR A 518      -4.047   0.951  13.829  1.00  1.29           N  
ATOM   7886  CA  TYR A 518      -2.839   1.084  14.642  1.00  1.29           C  
ATOM   7887  C   TYR A 518      -2.996   2.117  15.726  1.00  1.29           C  
ATOM   7888  O   TYR A 518      -3.530   3.210  15.506  1.00  1.29           O  
ATOM   7889  CB  TYR A 518      -1.624   1.460  13.808  1.00  1.29           C  
ATOM   7890  CG  TYR A 518      -1.087   0.359  13.026  1.00  1.29           C  
ATOM   7891  CD1 TYR A 518      -1.575   0.105  11.763  1.00  1.29           C  
ATOM   7892  CD2 TYR A 518      -0.062  -0.407  13.568  1.00  1.29           C  
ATOM   7893  CE1 TYR A 518      -1.046  -0.926  11.040  1.00  1.29           C  
ATOM   7894  CE2 TYR A 518       0.470  -1.432  12.842  1.00  1.29           C  
ATOM   7895  CZ  TYR A 518      -0.021  -1.693  11.583  1.00  1.29           C  
ATOM   7896  OH  TYR A 518       0.506  -2.696  10.858  1.00  1.29           O  
ATOM   7897  H   TYR A 518      -4.100   1.340  12.899  1.00  1.29           H  
ATOM   7898  HA  TYR A 518      -2.643   0.126  15.127  1.00  1.29           H  
ATOM   7899 1HB  TYR A 518      -1.894   2.241  13.141  1.00  1.29           H  
ATOM   7900 2HB  TYR A 518      -0.832   1.840  14.460  1.00  1.29           H  
ATOM   7901  HD1 TYR A 518      -2.376   0.719  11.346  1.00  1.29           H  
ATOM   7902  HD2 TYR A 518       0.321  -0.185  14.566  1.00  1.29           H  
ATOM   7903  HE1 TYR A 518      -1.420  -1.134  10.050  1.00  1.29           H  
ATOM   7904  HE2 TYR A 518       1.279  -2.037  13.255  1.00  1.29           H  
ATOM   7905  HH  TYR A 518       1.319  -3.005  11.288  1.00  1.29           H  
ATOM   7906  N   ASP A 519      -2.407   1.792  16.863  1.00  1.12           N  
ATOM   7907  CA  ASP A 519      -2.337   2.662  18.014  1.00  1.12           C  
ATOM   7908  C   ASP A 519      -0.955   2.566  18.648  1.00  1.12           C  
ATOM   7909  O   ASP A 519      -0.073   1.873  18.125  1.00  1.12           O  
ATOM   7910  CB  ASP A 519      -3.448   2.295  19.008  1.00  1.12           C  
ATOM   7911  CG  ASP A 519      -3.371   0.849  19.536  1.00  1.12           C  
ATOM   7912  OD1 ASP A 519      -2.312   0.229  19.430  1.00  1.12           O  
ATOM   7913  OD2 ASP A 519      -4.359   0.383  20.048  1.00  1.12           O  
ATOM   7914  H   ASP A 519      -2.012   0.869  16.925  1.00  1.12           H  
ATOM   7915  HA  ASP A 519      -2.504   3.684  17.695  1.00  1.12           H  
ATOM   7916 1HB  ASP A 519      -3.432   2.979  19.853  1.00  1.12           H  
ATOM   7917 2HB  ASP A 519      -4.416   2.423  18.513  1.00  1.12           H  
ATOM   7918  N   ALA A 520      -0.767   3.250  19.777  1.00  0.96           N  
ATOM   7919  CA  ALA A 520       0.535   3.296  20.436  1.00  0.96           C  
ATOM   7920  C   ALA A 520       1.030   1.942  20.874  1.00  0.96           C  
ATOM   7921  O   ALA A 520       2.222   1.639  20.760  1.00  0.96           O  
ATOM   7922  CB  ALA A 520       0.453   4.189  21.636  1.00  0.96           C  
ATOM   7923  H   ALA A 520      -1.533   3.777  20.168  1.00  0.96           H  
ATOM   7924  HA  ALA A 520       1.259   3.693  19.730  1.00  0.96           H  
ATOM   7925 1HB  ALA A 520       1.417   4.219  22.097  1.00  0.96           H  
ATOM   7926 2HB  ALA A 520       0.147   5.191  21.333  1.00  0.96           H  
ATOM   7927 3HB  ALA A 520      -0.268   3.782  22.344  1.00  0.96           H  
ATOM   7928  N   ASP A 521       0.115   1.112  21.357  1.00  0.84           N  
ATOM   7929  CA  ASP A 521       0.521  -0.177  21.851  1.00  0.84           C  
ATOM   7930  C   ASP A 521       0.927  -1.057  20.695  1.00  0.84           C  
ATOM   7931  O   ASP A 521       1.918  -1.770  20.794  1.00  0.84           O  
ATOM   7932  CB  ASP A 521      -0.597  -0.826  22.665  1.00  0.84           C  
ATOM   7933  CG  ASP A 521      -0.842  -0.122  24.000  1.00  0.84           C  
ATOM   7934  OD1 ASP A 521      -0.031   0.691  24.380  1.00  0.84           O  
ATOM   7935  OD2 ASP A 521      -1.825  -0.415  24.636  1.00  0.84           O  
ATOM   7936  H   ASP A 521      -0.861   1.380  21.378  1.00  0.84           H  
ATOM   7937  HA  ASP A 521       1.385  -0.044  22.501  1.00  0.84           H  
ATOM   7938 1HB  ASP A 521      -1.524  -0.805  22.078  1.00  0.84           H  
ATOM   7939 2HB  ASP A 521      -0.352  -1.874  22.851  1.00  0.84           H  
ATOM   7940  N   SER A 522       0.209  -0.967  19.574  1.00  0.77           N  
ATOM   7941  CA  SER A 522       0.520  -1.804  18.426  1.00  0.77           C  
ATOM   7942  C   SER A 522       1.910  -1.490  17.882  1.00  0.77           C  
ATOM   7943  O   SER A 522       2.681  -2.408  17.576  1.00  0.77           O  
ATOM   7944  CB  SER A 522      -0.509  -1.592  17.340  1.00  0.77           C  
ATOM   7945  OG  SER A 522      -1.778  -1.996  17.772  1.00  0.77           O  
ATOM   7946  H   SER A 522      -0.608  -0.348  19.535  1.00  0.77           H  
ATOM   7947  HA  SER A 522       0.497  -2.848  18.744  1.00  0.77           H  
ATOM   7948 1HB  SER A 522      -0.534  -0.539  17.066  1.00  0.77           H  
ATOM   7949 2HB  SER A 522      -0.225  -2.154  16.455  1.00  0.77           H  
ATOM   7950  HG  SER A 522      -2.055  -1.319  18.457  1.00  0.77           H  
ATOM   7951  N   LEU A 523       2.273  -0.201  17.785  1.00  0.73           N  
ATOM   7952  CA  LEU A 523       3.625   0.053  17.309  1.00  0.73           C  
ATOM   7953  C   LEU A 523       4.649  -0.457  18.318  1.00  0.73           C  
ATOM   7954  O   LEU A 523       5.651  -1.059  17.930  1.00  0.73           O  
ATOM   7955  CB  LEU A 523       3.913   1.532  17.002  1.00  0.73           C  
ATOM   7956  CG  LEU A 523       3.252   2.171  15.758  1.00  0.73           C  
ATOM   7957  CD1 LEU A 523       3.666   3.645  15.681  1.00  0.73           C  
ATOM   7958  CD2 LEU A 523       3.694   1.445  14.497  1.00  0.73           C  
ATOM   7959  H   LEU A 523       1.620   0.549  18.028  1.00  0.73           H  
ATOM   7960  HA  LEU A 523       3.768  -0.501  16.383  1.00  0.73           H  
ATOM   7961 1HB  LEU A 523       3.586   2.113  17.868  1.00  0.73           H  
ATOM   7962 2HB  LEU A 523       4.977   1.650  16.904  1.00  0.73           H  
ATOM   7963  HG  LEU A 523       2.163   2.117  15.854  1.00  0.73           H  
ATOM   7964 1HD1 LEU A 523       3.212   4.096  14.812  1.00  0.73           H  
ATOM   7965 2HD1 LEU A 523       3.361   4.170  16.577  1.00  0.73           H  
ATOM   7966 3HD1 LEU A 523       4.742   3.713  15.586  1.00  0.73           H  
ATOM   7967 1HD2 LEU A 523       3.229   1.905  13.630  1.00  0.73           H  
ATOM   7968 2HD2 LEU A 523       4.773   1.516  14.403  1.00  0.73           H  
ATOM   7969 3HD2 LEU A 523       3.397   0.398  14.555  1.00  0.73           H  
ATOM   7970  N   LEU A 524       4.393  -0.279  19.614  1.00  0.71           N  
ATOM   7971  CA  LEU A 524       5.351  -0.755  20.598  1.00  0.71           C  
ATOM   7972  C   LEU A 524       5.460  -2.287  20.598  1.00  0.71           C  
ATOM   7973  O   LEU A 524       6.569  -2.816  20.720  1.00  0.71           O  
ATOM   7974  CB  LEU A 524       5.009  -0.159  21.965  1.00  0.71           C  
ATOM   7975  CG  LEU A 524       5.287   1.384  22.027  1.00  0.71           C  
ATOM   7976  CD1 LEU A 524       4.759   1.963  23.326  1.00  0.71           C  
ATOM   7977  CD2 LEU A 524       6.816   1.641  21.884  1.00  0.71           C  
ATOM   7978  H   LEU A 524       3.554   0.216  19.927  1.00  0.71           H  
ATOM   7979  HA  LEU A 524       6.328  -0.361  20.326  1.00  0.71           H  
ATOM   7980 1HB  LEU A 524       3.947  -0.323  22.162  1.00  0.71           H  
ATOM   7981 2HB  LEU A 524       5.597  -0.657  22.735  1.00  0.71           H  
ATOM   7982  HG  LEU A 524       4.766   1.866  21.206  1.00  0.71           H  
ATOM   7983 1HD1 LEU A 524       4.944   3.038  23.346  1.00  0.71           H  
ATOM   7984 2HD1 LEU A 524       3.682   1.778  23.388  1.00  0.71           H  
ATOM   7985 3HD1 LEU A 524       5.261   1.492  24.169  1.00  0.71           H  
ATOM   7986 1HD2 LEU A 524       7.009   2.713  21.910  1.00  0.71           H  
ATOM   7987 2HD2 LEU A 524       7.347   1.161  22.706  1.00  0.71           H  
ATOM   7988 3HD2 LEU A 524       7.172   1.233  20.938  1.00  0.71           H  
ATOM   7989  N   GLU A 525       4.343  -3.006  20.401  1.00  0.68           N  
ATOM   7990  CA  GLU A 525       4.404  -4.467  20.322  1.00  0.68           C  
ATOM   7991  C   GLU A 525       5.243  -4.865  19.120  1.00  0.68           C  
ATOM   7992  O   GLU A 525       6.005  -5.831  19.172  1.00  0.68           O  
ATOM   7993  CB  GLU A 525       3.012  -5.118  20.233  1.00  0.68           C  
ATOM   7994  CG  GLU A 525       2.190  -5.072  21.537  1.00  0.68           C  
ATOM   7995  CD  GLU A 525       0.818  -5.724  21.419  1.00  0.68           C  
ATOM   7996  OE1 GLU A 525       0.455  -6.133  20.339  1.00  0.68           O  
ATOM   7997  OE2 GLU A 525       0.141  -5.814  22.418  1.00  0.68           O  
ATOM   7998  H   GLU A 525       3.450  -2.535  20.322  1.00  0.68           H  
ATOM   7999  HA  GLU A 525       4.894  -4.841  21.220  1.00  0.68           H  
ATOM   8000 1HB  GLU A 525       2.431  -4.610  19.460  1.00  0.68           H  
ATOM   8001 2HB  GLU A 525       3.117  -6.160  19.933  1.00  0.68           H  
ATOM   8002 1HG  GLU A 525       2.753  -5.587  22.315  1.00  0.68           H  
ATOM   8003 2HG  GLU A 525       2.070  -4.040  21.846  1.00  0.68           H  
ATOM   8004  N   ALA A 526       5.112  -4.130  18.020  1.00  0.66           N  
ATOM   8005  CA  ALA A 526       5.949  -4.410  16.872  1.00  0.66           C  
ATOM   8006  C   ALA A 526       7.419  -4.163  17.237  1.00  0.66           C  
ATOM   8007  O   ALA A 526       8.294  -4.937  16.852  1.00  0.66           O  
ATOM   8008  CB  ALA A 526       5.508  -3.584  15.699  1.00  0.66           C  
ATOM   8009  H   ALA A 526       4.430  -3.368  17.985  1.00  0.66           H  
ATOM   8010  HA  ALA A 526       5.851  -5.458  16.622  1.00  0.66           H  
ATOM   8011 1HB  ALA A 526       6.140  -3.827  14.848  1.00  0.66           H  
ATOM   8012 2HB  ALA A 526       4.470  -3.803  15.460  1.00  0.66           H  
ATOM   8013 3HB  ALA A 526       5.599  -2.564  15.955  1.00  0.66           H  
ATOM   8014  N   GLY A 527       7.696  -3.119  18.029  1.00  0.64           N  
ATOM   8015  CA  GLY A 527       9.070  -2.831  18.456  1.00  0.64           C  
ATOM   8016  C   GLY A 527       9.645  -4.021  19.238  1.00  0.64           C  
ATOM   8017  O   GLY A 527      10.786  -4.442  19.011  1.00  0.64           O  
ATOM   8018  H   GLY A 527       6.942  -2.490  18.305  1.00  0.64           H  
ATOM   8019 1HA  GLY A 527       9.687  -2.615  17.587  1.00  0.64           H  
ATOM   8020 2HA  GLY A 527       9.069  -1.942  19.089  1.00  0.64           H  
ATOM   8021  N   ASP A 528       8.798  -4.616  20.086  1.00  0.63           N  
ATOM   8022  CA  ASP A 528       9.101  -5.797  20.896  1.00  0.63           C  
ATOM   8023  C   ASP A 528       9.444  -6.964  19.975  1.00  0.63           C  
ATOM   8024  O   ASP A 528      10.468  -7.644  20.155  1.00  0.63           O  
ATOM   8025  CB  ASP A 528       7.917  -6.109  21.838  1.00  0.63           C  
ATOM   8026  CG  ASP A 528       8.055  -7.320  22.775  1.00  0.63           C  
ATOM   8027  OD1 ASP A 528       9.120  -7.881  22.881  1.00  0.63           O  
ATOM   8028  OD2 ASP A 528       7.084  -7.649  23.425  1.00  0.63           O  
ATOM   8029  H   ASP A 528       7.887  -4.172  20.209  1.00  0.63           H  
ATOM   8030  HA  ASP A 528       9.973  -5.571  21.514  1.00  0.63           H  
ATOM   8031 1HB  ASP A 528       7.726  -5.220  22.451  1.00  0.63           H  
ATOM   8032 2HB  ASP A 528       7.038  -6.269  21.253  1.00  0.63           H  
ATOM   8033  N   ARG A 529       8.575  -7.204  18.989  1.00  0.61           N  
ATOM   8034  CA  ARG A 529       8.762  -8.265  18.008  1.00  0.61           C  
ATOM   8035  C   ARG A 529      10.114  -8.139  17.305  1.00  0.61           C  
ATOM   8036  O   ARG A 529      10.852  -9.121  17.184  1.00  0.61           O  
ATOM   8037  CB  ARG A 529       7.640  -8.205  16.976  1.00  0.61           C  
ATOM   8038  CG  ARG A 529       7.605  -9.308  15.985  1.00  0.61           C  
ATOM   8039  CD  ARG A 529       6.424  -9.218  15.032  1.00  0.61           C  
ATOM   8040  NE  ARG A 529       5.144  -9.334  15.743  1.00  0.61           N  
ATOM   8041  CZ  ARG A 529       4.192  -8.369  15.913  1.00  0.61           C  
ATOM   8042  NH1 ARG A 529       4.297  -7.184  15.365  1.00  0.61           N  
ATOM   8043  NH2 ARG A 529       3.116  -8.630  16.638  1.00  0.61           N  
ATOM   8044  H   ARG A 529       7.743  -6.616  18.921  1.00  0.61           H  
ATOM   8045  HA  ARG A 529       8.722  -9.222  18.505  1.00  0.61           H  
ATOM   8046 1HB  ARG A 529       6.679  -8.175  17.485  1.00  0.61           H  
ATOM   8047 2HB  ARG A 529       7.727  -7.291  16.404  1.00  0.61           H  
ATOM   8048 1HG  ARG A 529       8.515  -9.292  15.429  1.00  0.61           H  
ATOM   8049 2HG  ARG A 529       7.523 -10.253  16.512  1.00  0.61           H  
ATOM   8050 1HD  ARG A 529       6.446  -8.264  14.512  1.00  0.61           H  
ATOM   8051 2HD  ARG A 529       6.480 -10.029  14.307  1.00  0.61           H  
ATOM   8052  HE  ARG A 529       4.993 -10.223  16.209  1.00  0.61           H  
ATOM   8053 1HH1 ARG A 529       5.095  -6.939  14.777  1.00  0.61           H  
ATOM   8054 2HH1 ARG A 529       3.571  -6.498  15.504  1.00  0.61           H  
ATOM   8055 1HH2 ARG A 529       2.994  -9.535  17.074  1.00  0.61           H  
ATOM   8056 2HH2 ARG A 529       2.410  -7.919  16.761  1.00  0.61           H  
ATOM   8057  N   ILE A 530      10.458  -6.922  16.886  1.00  0.60           N  
ATOM   8058  CA  ILE A 530      11.697  -6.676  16.159  1.00  0.60           C  
ATOM   8059  C   ILE A 530      12.920  -6.877  17.053  1.00  0.60           C  
ATOM   8060  O   ILE A 530      13.890  -7.529  16.660  1.00  0.60           O  
ATOM   8061  CB  ILE A 530      11.746  -5.240  15.634  1.00  0.60           C  
ATOM   8062  CG1 ILE A 530      10.656  -5.014  14.623  1.00  0.60           C  
ATOM   8063  CG2 ILE A 530      13.107  -5.038  14.977  1.00  0.60           C  
ATOM   8064  CD1 ILE A 530      10.430  -3.543  14.299  1.00  0.60           C  
ATOM   8065  H   ILE A 530       9.806  -6.148  17.035  1.00  0.60           H  
ATOM   8066  HA  ILE A 530      11.754  -7.372  15.322  1.00  0.60           H  
ATOM   8067  HB  ILE A 530      11.601  -4.534  16.450  1.00  0.60           H  
ATOM   8068 1HG1 ILE A 530      10.911  -5.532  13.745  1.00  0.60           H  
ATOM   8069 2HG1 ILE A 530       9.731  -5.432  14.995  1.00  0.60           H  
ATOM   8070 1HG2 ILE A 530      13.173  -4.027  14.581  1.00  0.60           H  
ATOM   8071 2HG2 ILE A 530      13.883  -5.203  15.715  1.00  0.60           H  
ATOM   8072 3HG2 ILE A 530      13.235  -5.754  14.176  1.00  0.60           H  
ATOM   8073 1HD1 ILE A 530       9.633  -3.446  13.563  1.00  0.60           H  
ATOM   8074 2HD1 ILE A 530      10.144  -3.014  15.207  1.00  0.60           H  
ATOM   8075 3HD1 ILE A 530      11.344  -3.112  13.907  1.00  0.60           H  
ATOM   8076  N   TRP A 531      12.882  -6.300  18.258  1.00  0.60           N  
ATOM   8077  CA  TRP A 531      13.988  -6.410  19.201  1.00  0.60           C  
ATOM   8078  C   TRP A 531      14.229  -7.887  19.522  1.00  0.60           C  
ATOM   8079  O   TRP A 531      15.375  -8.344  19.564  1.00  0.60           O  
ATOM   8080  CB  TRP A 531      13.689  -5.588  20.463  1.00  0.60           C  
ATOM   8081  CG  TRP A 531      14.835  -5.453  21.458  1.00  0.60           C  
ATOM   8082  CD1 TRP A 531      14.965  -6.031  22.680  1.00  0.60           C  
ATOM   8083  CD2 TRP A 531      16.015  -4.649  21.290  1.00  0.60           C  
ATOM   8084  NE1 TRP A 531      16.126  -5.634  23.267  1.00  0.60           N  
ATOM   8085  CE2 TRP A 531      16.777  -4.805  22.441  1.00  0.60           C  
ATOM   8086  CE3 TRP A 531      16.481  -3.826  20.276  1.00  0.60           C  
ATOM   8087  CZ2 TRP A 531      17.962  -4.180  22.607  1.00  0.60           C  
ATOM   8088  CZ3 TRP A 531      17.697  -3.197  20.447  1.00  0.60           C  
ATOM   8089  CH2 TRP A 531      18.411  -3.364  21.574  1.00  0.60           C  
ATOM   8090  H   TRP A 531      12.057  -5.762  18.531  1.00  0.60           H  
ATOM   8091  HA  TRP A 531      14.887  -6.011  18.733  1.00  0.60           H  
ATOM   8092 1HB  TRP A 531      13.376  -4.583  20.166  1.00  0.60           H  
ATOM   8093 2HB  TRP A 531      12.839  -6.035  20.982  1.00  0.60           H  
ATOM   8094  HD1 TRP A 531      14.266  -6.695  23.127  1.00  0.60           H  
ATOM   8095  HE1 TRP A 531      16.474  -5.894  24.170  1.00  0.60           H  
ATOM   8096  HE3 TRP A 531      15.904  -3.689  19.364  1.00  0.60           H  
ATOM   8097  HZ2 TRP A 531      18.535  -4.315  23.522  1.00  0.60           H  
ATOM   8098  HZ3 TRP A 531      18.065  -2.570  19.651  1.00  0.60           H  
ATOM   8099  HH2 TRP A 531      19.352  -2.845  21.667  1.00  0.60           H  
ATOM   8100  N   THR A 532      13.144  -8.633  19.748  1.00  0.60           N  
ATOM   8101  CA  THR A 532      13.233 -10.047  20.058  1.00  0.60           C  
ATOM   8102  C   THR A 532      13.866 -10.810  18.903  1.00  0.60           C  
ATOM   8103  O   THR A 532      14.751 -11.634  19.123  1.00  0.60           O  
ATOM   8104  CB  THR A 532      11.850 -10.621  20.356  1.00  0.60           C  
ATOM   8105  OG1 THR A 532      11.302  -9.948  21.481  1.00  0.60           O  
ATOM   8106  CG2 THR A 532      11.957 -12.094  20.659  1.00  0.60           C  
ATOM   8107  H   THR A 532      12.216  -8.207  19.713  1.00  0.60           H  
ATOM   8108  HA  THR A 532      13.861 -10.173  20.938  1.00  0.60           H  
ATOM   8109  HB  THR A 532      11.198 -10.463  19.502  1.00  0.60           H  
ATOM   8110  HG1 THR A 532      10.992  -9.051  21.184  1.00  0.60           H  
ATOM   8111 1HG2 THR A 532      10.971 -12.484  20.881  1.00  0.60           H  
ATOM   8112 2HG2 THR A 532      12.375 -12.617  19.799  1.00  0.60           H  
ATOM   8113 3HG2 THR A 532      12.598 -12.226  21.513  1.00  0.60           H  
ATOM   8114  N   LEU A 533      13.436 -10.512  17.675  1.00  0.61           N  
ATOM   8115  CA  LEU A 533      13.953 -11.148  16.469  1.00  0.61           C  
ATOM   8116  C   LEU A 533      15.473 -11.001  16.407  1.00  0.61           C  
ATOM   8117  O   LEU A 533      16.203 -11.983  16.227  1.00  0.61           O  
ATOM   8118  CB  LEU A 533      13.319 -10.448  15.269  1.00  0.61           C  
ATOM   8119  CG  LEU A 533      13.649 -10.859  13.916  1.00  0.61           C  
ATOM   8120  CD1 LEU A 533      13.159 -12.244  13.673  1.00  0.61           C  
ATOM   8121  CD2 LEU A 533      12.996  -9.863  13.006  1.00  0.61           C  
ATOM   8122  H   LEU A 533      12.686  -9.828  17.566  1.00  0.61           H  
ATOM   8123  HA  LEU A 533      13.688 -12.200  16.480  1.00  0.61           H  
ATOM   8124 1HB  LEU A 533      12.236 -10.521  15.374  1.00  0.61           H  
ATOM   8125 2HB  LEU A 533      13.574  -9.414  15.317  1.00  0.61           H  
ATOM   8126  HG  LEU A 533      14.727 -10.851  13.769  1.00  0.61           H  
ATOM   8127 1HD1 LEU A 533      13.382 -12.545  12.649  1.00  0.61           H  
ATOM   8128 2HD1 LEU A 533      13.633 -12.939  14.367  1.00  0.61           H  
ATOM   8129 3HD1 LEU A 533      12.091 -12.243  13.829  1.00  0.61           H  
ATOM   8130 1HD2 LEU A 533      13.200 -10.108  12.026  1.00  0.61           H  
ATOM   8131 2HD2 LEU A 533      11.939  -9.885  13.168  1.00  0.61           H  
ATOM   8132 3HD2 LEU A 533      13.375  -8.862  13.218  1.00  0.61           H  
ATOM   8133  N   GLU A 534      15.947  -9.766  16.590  1.00  0.62           N  
ATOM   8134  CA  GLU A 534      17.378  -9.491  16.583  1.00  0.62           C  
ATOM   8135  C   GLU A 534      18.099 -10.289  17.689  1.00  0.62           C  
ATOM   8136  O   GLU A 534      19.164 -10.869  17.449  1.00  0.62           O  
ATOM   8137  CB  GLU A 534      17.631  -7.991  16.740  1.00  0.62           C  
ATOM   8138  CG  GLU A 534      19.094  -7.593  16.669  1.00  0.62           C  
ATOM   8139  CD  GLU A 534      19.300  -6.163  16.906  1.00  0.62           C  
ATOM   8140  OE1 GLU A 534      18.560  -5.601  17.676  1.00  0.62           O  
ATOM   8141  OE2 GLU A 534      20.189  -5.604  16.347  1.00  0.62           O  
ATOM   8142  H   GLU A 534      15.286  -9.000  16.735  1.00  0.62           H  
ATOM   8143  HA  GLU A 534      17.778  -9.809  15.622  1.00  0.62           H  
ATOM   8144 1HB  GLU A 534      17.101  -7.453  15.954  1.00  0.62           H  
ATOM   8145 2HB  GLU A 534      17.219  -7.656  17.683  1.00  0.62           H  
ATOM   8146 1HG  GLU A 534      19.666  -8.180  17.379  1.00  0.62           H  
ATOM   8147 2HG  GLU A 534      19.465  -7.808  15.696  1.00  0.62           H  
ATOM   8148  N   LYS A 535      17.504 -10.357  18.892  1.00  0.63           N  
ATOM   8149  CA  LYS A 535      18.123 -11.108  19.986  1.00  0.63           C  
ATOM   8150  C   LYS A 535      18.204 -12.588  19.632  1.00  0.63           C  
ATOM   8151  O   LYS A 535      19.227 -13.229  19.876  1.00  0.63           O  
ATOM   8152  CB  LYS A 535      17.355 -10.936  21.307  1.00  0.63           C  
ATOM   8153  CG  LYS A 535      17.968 -11.697  22.520  1.00  0.63           C  
ATOM   8154  CD  LYS A 535      19.346 -11.132  22.918  1.00  0.63           C  
ATOM   8155  CE  LYS A 535      19.909 -11.743  24.221  1.00  0.63           C  
ATOM   8156  NZ  LYS A 535      21.284 -11.200  24.526  1.00  0.63           N  
ATOM   8157  H   LYS A 535      16.633  -9.851  19.055  1.00  0.63           H  
ATOM   8158  HA  LYS A 535      19.137 -10.737  20.128  1.00  0.63           H  
ATOM   8159 1HB  LYS A 535      17.293  -9.878  21.558  1.00  0.63           H  
ATOM   8160 2HB  LYS A 535      16.335 -11.296  21.179  1.00  0.63           H  
ATOM   8161 1HG  LYS A 535      17.292 -11.660  23.374  1.00  0.63           H  
ATOM   8162 2HG  LYS A 535      18.088 -12.726  22.235  1.00  0.63           H  
ATOM   8163 1HD  LYS A 535      20.055 -11.310  22.110  1.00  0.63           H  
ATOM   8164 2HD  LYS A 535      19.260 -10.065  23.071  1.00  0.63           H  
ATOM   8165 1HE  LYS A 535      19.247 -11.488  25.043  1.00  0.63           H  
ATOM   8166 2HE  LYS A 535      19.962 -12.817  24.132  1.00  0.63           H  
ATOM   8167 1HZ  LYS A 535      21.701 -11.555  25.406  1.00  0.63           H  
ATOM   8168 2HZ  LYS A 535      21.912 -11.426  23.779  1.00  0.63           H  
ATOM   8169 3HZ  LYS A 535      21.214 -10.200  24.613  1.00  0.63           H  
ATOM   8170  N   LEU A 536      17.154 -13.131  19.009  1.00  0.64           N  
ATOM   8171  CA  LEU A 536      17.165 -14.541  18.643  1.00  0.64           C  
ATOM   8172  C   LEU A 536      18.298 -14.823  17.673  1.00  0.64           C  
ATOM   8173  O   LEU A 536      18.976 -15.847  17.784  1.00  0.64           O  
ATOM   8174  CB  LEU A 536      15.849 -14.934  17.966  1.00  0.64           C  
ATOM   8175  CG  LEU A 536      14.615 -14.971  18.803  1.00  0.64           C  
ATOM   8176  CD1 LEU A 536      13.435 -15.173  17.852  1.00  0.64           C  
ATOM   8177  CD2 LEU A 536      14.730 -16.092  19.846  1.00  0.64           C  
ATOM   8178  H   LEU A 536      16.329 -12.560  18.824  1.00  0.64           H  
ATOM   8179  HA  LEU A 536      17.306 -15.140  19.536  1.00  0.64           H  
ATOM   8180 1HB  LEU A 536      15.651 -14.217  17.185  1.00  0.64           H  
ATOM   8181 2HB  LEU A 536      15.971 -15.914  17.509  1.00  0.64           H  
ATOM   8182  HG  LEU A 536      14.485 -14.029  19.312  1.00  0.64           H  
ATOM   8183 1HD1 LEU A 536      12.527 -15.189  18.392  1.00  0.64           H  
ATOM   8184 2HD1 LEU A 536      13.404 -14.362  17.135  1.00  0.64           H  
ATOM   8185 3HD1 LEU A 536      13.561 -16.108  17.329  1.00  0.64           H  
ATOM   8186 1HD2 LEU A 536      13.832 -16.119  20.449  1.00  0.64           H  
ATOM   8187 2HD2 LEU A 536      14.859 -17.058  19.347  1.00  0.64           H  
ATOM   8188 3HD2 LEU A 536      15.589 -15.903  20.489  1.00  0.64           H  
ATOM   8189  N   PHE A 537      18.527 -13.900  16.735  1.00  0.66           N  
ATOM   8190  CA  PHE A 537      19.594 -14.063  15.759  1.00  0.66           C  
ATOM   8191  C   PHE A 537      20.915 -14.174  16.483  1.00  0.66           C  
ATOM   8192  O   PHE A 537      21.709 -15.090  16.246  1.00  0.66           O  
ATOM   8193  CB  PHE A 537      19.723 -12.851  14.861  1.00  0.66           C  
ATOM   8194  CG  PHE A 537      20.744 -12.996  13.791  1.00  0.66           C  
ATOM   8195  CD1 PHE A 537      20.340 -13.388  12.564  1.00  0.66           C  
ATOM   8196  CD2 PHE A 537      22.101 -12.750  14.008  1.00  0.66           C  
ATOM   8197  CE1 PHE A 537      21.214 -13.499  11.544  1.00  0.66           C  
ATOM   8198  CE2 PHE A 537      23.007 -12.859  12.978  1.00  0.66           C  
ATOM   8199  CZ  PHE A 537      22.559 -13.226  11.730  1.00  0.66           C  
ATOM   8200  H   PHE A 537      17.918 -13.079  16.689  1.00  0.66           H  
ATOM   8201  HA  PHE A 537      19.419 -14.965  15.174  1.00  0.66           H  
ATOM   8202 1HB  PHE A 537      18.788 -12.613  14.422  1.00  0.66           H  
ATOM   8203 2HB  PHE A 537      20.008 -11.992  15.456  1.00  0.66           H  
ATOM   8204  HD1 PHE A 537      19.291 -13.595  12.408  1.00  0.66           H  
ATOM   8205  HD2 PHE A 537      22.436 -12.443  15.000  1.00  0.66           H  
ATOM   8206  HE1 PHE A 537      20.835 -13.796  10.593  1.00  0.66           H  
ATOM   8207  HE2 PHE A 537      24.064 -12.648  13.153  1.00  0.66           H  
ATOM   8208  HZ  PHE A 537      23.258 -13.314  10.900  1.00  0.66           H  
ATOM   8209  N   ASN A 538      21.148 -13.207  17.372  1.00  0.68           N  
ATOM   8210  CA  ASN A 538      22.403 -13.135  18.077  1.00  0.68           C  
ATOM   8211  C   ASN A 538      22.634 -14.394  18.898  1.00  0.68           C  
ATOM   8212  O   ASN A 538      23.727 -14.966  18.870  1.00  0.68           O  
ATOM   8213  CB  ASN A 538      22.414 -11.910  18.964  1.00  0.68           C  
ATOM   8214  CG  ASN A 538      22.531 -10.625  18.221  1.00  0.68           C  
ATOM   8215  OD1 ASN A 538      22.844 -10.560  17.018  1.00  0.68           O  
ATOM   8216  ND2 ASN A 538      22.341  -9.580  18.952  1.00  0.68           N  
ATOM   8217  H   ASN A 538      20.434 -12.492  17.534  1.00  0.68           H  
ATOM   8218  HA  ASN A 538      23.211 -13.060  17.351  1.00  0.68           H  
ATOM   8219 1HB  ASN A 538      21.494 -11.887  19.550  1.00  0.68           H  
ATOM   8220 2HB  ASN A 538      23.232 -11.969  19.664  1.00  0.68           H  
ATOM   8221 1HD2 ASN A 538      22.468  -8.656  18.579  1.00  0.68           H  
ATOM   8222 2HD2 ASN A 538      22.118  -9.683  19.916  1.00  0.68           H  
ATOM   8223  N   LEU A 539      21.591 -14.880  19.556  1.00  0.71           N  
ATOM   8224  CA  LEU A 539      21.712 -16.088  20.349  1.00  0.71           C  
ATOM   8225  C   LEU A 539      22.041 -17.290  19.475  1.00  0.71           C  
ATOM   8226  O   LEU A 539      22.923 -18.091  19.799  1.00  0.71           O  
ATOM   8227  CB  LEU A 539      20.398 -16.311  21.061  1.00  0.71           C  
ATOM   8228  CG  LEU A 539      20.073 -15.351  22.170  1.00  0.71           C  
ATOM   8229  CD1 LEU A 539      18.627 -15.501  22.540  1.00  0.71           C  
ATOM   8230  CD2 LEU A 539      20.965 -15.679  23.361  1.00  0.71           C  
ATOM   8231  H   LEU A 539      20.704 -14.377  19.539  1.00  0.71           H  
ATOM   8232  HA  LEU A 539      22.508 -15.949  21.079  1.00  0.71           H  
ATOM   8233 1HB  LEU A 539      19.585 -16.302  20.335  1.00  0.71           H  
ATOM   8234 2HB  LEU A 539      20.460 -17.255  21.496  1.00  0.71           H  
ATOM   8235  HG  LEU A 539      20.248 -14.329  21.853  1.00  0.71           H  
ATOM   8236 1HD1 LEU A 539      18.409 -14.812  23.345  1.00  0.71           H  
ATOM   8237 2HD1 LEU A 539      18.013 -15.264  21.685  1.00  0.71           H  
ATOM   8238 3HD1 LEU A 539      18.428 -16.497  22.844  1.00  0.71           H  
ATOM   8239 1HD2 LEU A 539      20.743 -15.009  24.190  1.00  0.71           H  
ATOM   8240 2HD2 LEU A 539      20.794 -16.703  23.673  1.00  0.71           H  
ATOM   8241 3HD2 LEU A 539      22.011 -15.563  23.072  1.00  0.71           H  
ATOM   8242  N   ALA A 540      21.375 -17.386  18.325  1.00  0.75           N  
ATOM   8243  CA  ALA A 540      21.592 -18.461  17.367  1.00  0.75           C  
ATOM   8244  C   ALA A 540      23.032 -18.442  16.855  1.00  0.75           C  
ATOM   8245  O   ALA A 540      23.617 -19.488  16.567  1.00  0.75           O  
ATOM   8246  CB  ALA A 540      20.599 -18.342  16.235  1.00  0.75           C  
ATOM   8247  H   ALA A 540      20.655 -16.695  18.110  1.00  0.75           H  
ATOM   8248  HA  ALA A 540      21.436 -19.407  17.875  1.00  0.75           H  
ATOM   8249 1HB  ALA A 540      20.745 -19.159  15.531  1.00  0.75           H  
ATOM   8250 2HB  ALA A 540      19.588 -18.379  16.636  1.00  0.75           H  
ATOM   8251 3HB  ALA A 540      20.753 -17.393  15.737  1.00  0.75           H  
ATOM   8252  N   ALA A 541      23.612 -17.242  16.780  1.00  0.80           N  
ATOM   8253  CA  ALA A 541      24.972 -17.020  16.304  1.00  0.80           C  
ATOM   8254  C   ALA A 541      26.031 -17.350  17.359  1.00  0.80           C  
ATOM   8255  O   ALA A 541      27.229 -17.254  17.078  1.00  0.80           O  
ATOM   8256  CB  ALA A 541      25.152 -15.570  15.885  1.00  0.80           C  
ATOM   8257  H   ALA A 541      23.050 -16.421  17.011  1.00  0.80           H  
ATOM   8258  HA  ALA A 541      25.134 -17.667  15.443  1.00  0.80           H  
ATOM   8259 1HB  ALA A 541      26.150 -15.439  15.517  1.00  0.80           H  
ATOM   8260 2HB  ALA A 541      24.432 -15.320  15.106  1.00  0.80           H  
ATOM   8261 3HB  ALA A 541      24.995 -14.921  16.731  1.00  0.80           H  
ATOM   8262  N   GLY A 542      25.613 -17.717  18.573  1.00  0.87           N  
ATOM   8263  CA  GLY A 542      26.558 -18.017  19.636  1.00  0.87           C  
ATOM   8264  C   GLY A 542      26.810 -16.837  20.571  1.00  0.87           C  
ATOM   8265  O   GLY A 542      27.686 -16.895  21.445  1.00  0.87           O  
ATOM   8266  H   GLY A 542      24.618 -17.803  18.779  1.00  0.87           H  
ATOM   8267 1HA  GLY A 542      26.175 -18.856  20.215  1.00  0.87           H  
ATOM   8268 2HA  GLY A 542      27.500 -18.341  19.198  1.00  0.87           H  
ATOM   8269  N   ILE A 543      26.029 -15.769  20.447  1.00  0.92           N  
ATOM   8270  CA  ILE A 543      26.257 -14.644  21.331  1.00  0.92           C  
ATOM   8271  C   ILE A 543      25.505 -14.909  22.621  1.00  0.92           C  
ATOM   8272  O   ILE A 543      24.363 -14.489  22.810  1.00  0.92           O  
ATOM   8273  CB  ILE A 543      25.759 -13.341  20.704  1.00  0.92           C  
ATOM   8274  CG1 ILE A 543      26.350 -13.180  19.284  1.00  0.92           C  
ATOM   8275  CG2 ILE A 543      26.119 -12.151  21.586  1.00  0.92           C  
ATOM   8276  CD1 ILE A 543      27.843 -13.150  19.235  1.00  0.92           C  
ATOM   8277  H   ILE A 543      25.285 -15.718  19.751  1.00  0.92           H  
ATOM   8278  HA  ILE A 543      27.320 -14.558  21.549  1.00  0.92           H  
ATOM   8279  HB  ILE A 543      24.694 -13.394  20.616  1.00  0.92           H  
ATOM   8280 1HG1 ILE A 543      26.024 -14.019  18.681  1.00  0.92           H  
ATOM   8281 2HG1 ILE A 543      25.964 -12.287  18.841  1.00  0.92           H  
ATOM   8282 1HG2 ILE A 543      25.738 -11.240  21.141  1.00  0.92           H  
ATOM   8283 2HG2 ILE A 543      25.675 -12.285  22.575  1.00  0.92           H  
ATOM   8284 3HG2 ILE A 543      27.201 -12.083  21.681  1.00  0.92           H  
ATOM   8285 1HD1 ILE A 543      28.167 -13.048  18.200  1.00  0.92           H  
ATOM   8286 2HD1 ILE A 543      28.214 -12.301  19.812  1.00  0.92           H  
ATOM   8287 3HD1 ILE A 543      28.238 -14.075  19.650  1.00  0.92           H  
ATOM   8288  N   ASP A 544      26.195 -15.595  23.517  1.00  0.96           N  
ATOM   8289  CA  ASP A 544      25.642 -16.051  24.786  1.00  0.96           C  
ATOM   8290  C   ASP A 544      25.535 -14.888  25.756  1.00  0.96           C  
ATOM   8291  O   ASP A 544      26.062 -13.807  25.498  1.00  0.96           O  
ATOM   8292  CB  ASP A 544      26.534 -17.167  25.364  1.00  0.96           C  
ATOM   8293  CG  ASP A 544      25.853 -18.137  26.396  1.00  0.96           C  
ATOM   8294  OD1 ASP A 544      24.879 -17.758  27.025  1.00  0.96           O  
ATOM   8295  OD2 ASP A 544      26.333 -19.235  26.533  1.00  0.96           O  
ATOM   8296  H   ASP A 544      27.124 -15.894  23.222  1.00  0.96           H  
ATOM   8297  HA  ASP A 544      24.642 -16.450  24.610  1.00  0.96           H  
ATOM   8298 1HB  ASP A 544      26.920 -17.768  24.536  1.00  0.96           H  
ATOM   8299 2HB  ASP A 544      27.399 -16.709  25.848  1.00  0.96           H  
ATOM   8300  N   SER A 545      24.899 -15.138  26.899  1.00  0.98           N  
ATOM   8301  CA  SER A 545      24.658 -14.140  27.941  1.00  0.98           C  
ATOM   8302  C   SER A 545      25.937 -13.561  28.533  1.00  0.98           C  
ATOM   8303  O   SER A 545      25.941 -12.459  29.074  1.00  0.98           O  
ATOM   8304  CB  SER A 545      23.807 -14.749  29.035  1.00  0.98           C  
ATOM   8305  OG  SER A 545      24.492 -15.777  29.701  1.00  0.98           O  
ATOM   8306  H   SER A 545      24.549 -16.083  27.037  1.00  0.98           H  
ATOM   8307  HA  SER A 545      24.094 -13.319  27.491  1.00  0.98           H  
ATOM   8308 1HB  SER A 545      23.513 -13.978  29.744  1.00  0.98           H  
ATOM   8309 2HB  SER A 545      22.910 -15.147  28.600  1.00  0.98           H  
ATOM   8310  HG  SER A 545      24.604 -16.492  29.041  1.00  0.98           H  
ATOM   8311  N   SER A 546      27.056 -14.257  28.389  1.00  0.96           N  
ATOM   8312  CA  SER A 546      28.311 -13.716  28.890  1.00  0.96           C  
ATOM   8313  C   SER A 546      28.687 -12.429  28.141  1.00  0.96           C  
ATOM   8314  O   SER A 546      29.393 -11.567  28.667  1.00  0.96           O  
ATOM   8315  CB  SER A 546      29.417 -14.758  28.766  1.00  0.96           C  
ATOM   8316  OG  SER A 546      29.721 -15.072  27.414  1.00  0.96           O  
ATOM   8317  H   SER A 546      27.022 -15.160  27.941  1.00  0.96           H  
ATOM   8318  HA  SER A 546      28.183 -13.472  29.946  1.00  0.96           H  
ATOM   8319 1HB  SER A 546      30.314 -14.394  29.266  1.00  0.96           H  
ATOM   8320 2HB  SER A 546      29.104 -15.663  29.283  1.00  0.96           H  
ATOM   8321  HG  SER A 546      30.251 -15.879  27.448  1.00  0.96           H  
ATOM   8322  N   GLN A 547      28.134 -12.251  26.941  1.00  0.93           N  
ATOM   8323  CA  GLN A 547      28.468 -11.128  26.094  1.00  0.93           C  
ATOM   8324  C   GLN A 547      27.573  -9.940  26.406  1.00  0.93           C  
ATOM   8325  O   GLN A 547      27.772  -8.852  25.872  1.00  0.93           O  
ATOM   8326  CB  GLN A 547      28.330 -11.567  24.638  1.00  0.93           C  
ATOM   8327  CG  GLN A 547      29.205 -12.779  24.315  1.00  0.93           C  
ATOM   8328  CD  GLN A 547      30.709 -12.520  24.502  1.00  0.93           C  
ATOM   8329  OE1 GLN A 547      31.330 -11.695  23.791  1.00  0.93           O  
ATOM   8330  NE2 GLN A 547      31.311 -13.219  25.478  1.00  0.93           N  
ATOM   8331  H   GLN A 547      27.487 -12.945  26.568  1.00  0.93           H  
ATOM   8332  HA  GLN A 547      29.501 -10.838  26.286  1.00  0.93           H  
ATOM   8333 1HB  GLN A 547      27.290 -11.824  24.438  1.00  0.93           H  
ATOM   8334 2HB  GLN A 547      28.608 -10.753  23.975  1.00  0.93           H  
ATOM   8335 1HG  GLN A 547      28.908 -13.597  24.981  1.00  0.93           H  
ATOM   8336 2HG  GLN A 547      29.027 -13.071  23.279  1.00  0.93           H  
ATOM   8337 1HE2 GLN A 547      32.286 -13.091  25.666  1.00  0.93           H  
ATOM   8338 2HE2 GLN A 547      30.778 -13.870  26.053  1.00  0.93           H  
ATOM   8339  N   ASP A 548      26.619 -10.141  27.323  1.00  0.89           N  
ATOM   8340  CA  ASP A 548      25.712  -9.090  27.758  1.00  0.89           C  
ATOM   8341  C   ASP A 548      26.267  -8.434  29.028  1.00  0.89           C  
ATOM   8342  O   ASP A 548      25.635  -7.563  29.616  1.00  0.89           O  
ATOM   8343  CB  ASP A 548      24.293  -9.648  28.031  1.00  0.89           C  
ATOM   8344  CG  ASP A 548      23.505 -10.159  26.755  1.00  0.89           C  
ATOM   8345  OD1 ASP A 548      23.541  -9.489  25.741  1.00  0.89           O  
ATOM   8346  OD2 ASP A 548      22.863 -11.198  26.799  1.00  0.89           O  
ATOM   8347  H   ASP A 548      26.514 -11.055  27.762  1.00  0.89           H  
ATOM   8348  HA  ASP A 548      25.650  -8.326  26.984  1.00  0.89           H  
ATOM   8349 1HB  ASP A 548      24.370 -10.474  28.741  1.00  0.89           H  
ATOM   8350 2HB  ASP A 548      23.696  -8.868  28.513  1.00  0.89           H  
ATOM   8351  N   THR A 549      27.453  -8.850  29.469  1.00  0.85           N  
ATOM   8352  CA  THR A 549      28.014  -8.253  30.666  1.00  0.85           C  
ATOM   8353  C   THR A 549      28.891  -7.037  30.321  1.00  0.85           C  
ATOM   8354  O   THR A 549      29.709  -7.084  29.407  1.00  0.85           O  
ATOM   8355  CB  THR A 549      28.786  -9.309  31.483  1.00  0.85           C  
ATOM   8356  OG1 THR A 549      27.884 -10.358  31.887  1.00  0.85           O  
ATOM   8357  CG2 THR A 549      29.385  -8.709  32.726  1.00  0.85           C  
ATOM   8358  H   THR A 549      27.982  -9.586  28.994  1.00  0.85           H  
ATOM   8359  HA  THR A 549      27.196  -7.908  31.287  1.00  0.85           H  
ATOM   8360  HB  THR A 549      29.577  -9.737  30.863  1.00  0.85           H  
ATOM   8361  HG1 THR A 549      27.525 -10.800  31.111  1.00  0.85           H  
ATOM   8362 1HG2 THR A 549      29.914  -9.480  33.281  1.00  0.85           H  
ATOM   8363 2HG2 THR A 549      30.071  -7.945  32.454  1.00  0.85           H  
ATOM   8364 3HG2 THR A 549      28.599  -8.291  33.348  1.00  0.85           H  
ATOM   8365  N   LEU A 550      28.709  -5.944  31.053  1.00  0.83           N  
ATOM   8366  CA  LEU A 550      29.496  -4.725  30.862  1.00  0.83           C  
ATOM   8367  C   LEU A 550      30.944  -5.048  31.231  1.00  0.83           C  
ATOM   8368  O   LEU A 550      31.174  -5.923  32.058  1.00  0.83           O  
ATOM   8369  CB  LEU A 550      28.949  -3.602  31.761  1.00  0.83           C  
ATOM   8370  CG  LEU A 550      27.548  -3.097  31.456  1.00  0.83           C  
ATOM   8371  CD1 LEU A 550      27.112  -2.083  32.529  1.00  0.83           C  
ATOM   8372  CD2 LEU A 550      27.525  -2.489  30.111  1.00  0.83           C  
ATOM   8373  H   LEU A 550      28.004  -5.966  31.775  1.00  0.83           H  
ATOM   8374  HA  LEU A 550      29.433  -4.431  29.819  1.00  0.83           H  
ATOM   8375 1HB  LEU A 550      28.924  -3.984  32.751  1.00  0.83           H  
ATOM   8376 2HB  LEU A 550      29.616  -2.753  31.768  1.00  0.83           H  
ATOM   8377  HG  LEU A 550      26.864  -3.916  31.467  1.00  0.83           H  
ATOM   8378 1HD1 LEU A 550      26.104  -1.734  32.306  1.00  0.83           H  
ATOM   8379 2HD1 LEU A 550      27.116  -2.550  33.505  1.00  0.83           H  
ATOM   8380 3HD1 LEU A 550      27.796  -1.235  32.533  1.00  0.83           H  
ATOM   8381 1HD2 LEU A 550      26.520  -2.159  29.922  1.00  0.83           H  
ATOM   8382 2HD2 LEU A 550      28.213  -1.644  30.063  1.00  0.83           H  
ATOM   8383 3HD2 LEU A 550      27.806  -3.235  29.383  1.00  0.83           H  
ATOM   8384  N   PRO A 551      31.954  -4.381  30.675  1.00  0.82           N  
ATOM   8385  CA  PRO A 551      33.333  -4.684  30.960  1.00  0.82           C  
ATOM   8386  C   PRO A 551      33.583  -4.433  32.432  1.00  0.82           C  
ATOM   8387  O   PRO A 551      33.063  -3.478  33.008  1.00  0.82           O  
ATOM   8388  CB  PRO A 551      34.090  -3.723  30.040  1.00  0.82           C  
ATOM   8389  CG  PRO A 551      33.125  -2.631  29.751  1.00  0.82           C  
ATOM   8390  CD  PRO A 551      31.746  -3.287  29.764  1.00  0.82           C  
ATOM   8391  HA  PRO A 551      33.536  -5.732  30.696  1.00  0.82           H  
ATOM   8392 1HB  PRO A 551      34.994  -3.380  30.535  1.00  0.82           H  
ATOM   8393 2HB  PRO A 551      34.409  -4.250  29.120  1.00  0.82           H  
ATOM   8394 1HG  PRO A 551      33.261  -1.859  30.496  1.00  0.82           H  
ATOM   8395 2HG  PRO A 551      33.360  -2.189  28.783  1.00  0.82           H  
ATOM   8396 1HD  PRO A 551      31.017  -2.577  30.121  1.00  0.82           H  
ATOM   8397 2HD  PRO A 551      31.487  -3.677  28.781  1.00  0.82           H  
ATOM   8398  N   LYS A 552      34.448  -5.250  33.018  1.00  0.81           N  
ATOM   8399  CA  LYS A 552      34.729  -5.223  34.455  1.00  0.81           C  
ATOM   8400  C   LYS A 552      34.957  -3.852  35.061  1.00  0.81           C  
ATOM   8401  O   LYS A 552      34.439  -3.562  36.139  1.00  0.81           O  
ATOM   8402  CB  LYS A 552      35.947  -6.093  34.748  1.00  0.81           C  
ATOM   8403  CG  LYS A 552      36.336  -6.155  36.212  1.00  0.81           C  
ATOM   8404  CD  LYS A 552      37.447  -7.180  36.467  1.00  0.81           C  
ATOM   8405  CE  LYS A 552      38.785  -6.737  35.884  1.00  0.81           C  
ATOM   8406  NZ  LYS A 552      39.881  -7.675  36.251  1.00  0.81           N  
ATOM   8407  H   LYS A 552      34.874  -5.978  32.463  1.00  0.81           H  
ATOM   8408  HA  LYS A 552      33.869  -5.660  34.963  1.00  0.81           H  
ATOM   8409 1HB  LYS A 552      35.757  -7.111  34.411  1.00  0.81           H  
ATOM   8410 2HB  LYS A 552      36.809  -5.717  34.192  1.00  0.81           H  
ATOM   8411 1HG  LYS A 552      36.674  -5.174  36.551  1.00  0.81           H  
ATOM   8412 2HG  LYS A 552      35.464  -6.436  36.799  1.00  0.81           H  
ATOM   8413 1HD  LYS A 552      37.556  -7.319  37.546  1.00  0.81           H  
ATOM   8414 2HD  LYS A 552      37.166  -8.134  36.025  1.00  0.81           H  
ATOM   8415 1HE  LYS A 552      38.707  -6.700  34.797  1.00  0.81           H  
ATOM   8416 2HE  LYS A 552      39.030  -5.741  36.254  1.00  0.81           H  
ATOM   8417 1HZ  LYS A 552      40.756  -7.344  35.825  1.00  0.81           H  
ATOM   8418 2HZ  LYS A 552      39.984  -7.712  37.251  1.00  0.81           H  
ATOM   8419 3HZ  LYS A 552      39.679  -8.594  35.898  1.00  0.81           H  
ATOM   8420  N   ARG A 553      35.680  -2.987  34.373  1.00  0.82           N  
ATOM   8421  CA  ARG A 553      36.029  -1.685  34.921  1.00  0.82           C  
ATOM   8422  C   ARG A 553      34.771  -0.867  35.250  1.00  0.82           C  
ATOM   8423  O   ARG A 553      34.756  -0.082  36.196  1.00  0.82           O  
ATOM   8424  CB  ARG A 553      36.853  -0.907  33.906  1.00  0.82           C  
ATOM   8425  CG  ARG A 553      38.163  -1.584  33.474  1.00  0.82           C  
ATOM   8426  CD  ARG A 553      39.213  -1.631  34.495  1.00  0.82           C  
ATOM   8427  NE  ARG A 553      40.378  -2.363  33.983  1.00  0.82           N  
ATOM   8428  CZ  ARG A 553      41.535  -2.568  34.663  1.00  0.82           C  
ATOM   8429  NH1 ARG A 553      41.712  -2.082  35.874  1.00  0.82           N  
ATOM   8430  NH2 ARG A 553      42.507  -3.269  34.129  1.00  0.82           N  
ATOM   8431  H   ARG A 553      36.032  -3.255  33.466  1.00  0.82           H  
ATOM   8432  HA  ARG A 553      36.611  -1.830  35.835  1.00  0.82           H  
ATOM   8433 1HB  ARG A 553      36.246  -0.711  33.033  1.00  0.82           H  
ATOM   8434 2HB  ARG A 553      37.119   0.062  34.333  1.00  0.82           H  
ATOM   8435 1HG  ARG A 553      37.950  -2.611  33.171  1.00  0.82           H  
ATOM   8436 2HG  ARG A 553      38.579  -1.044  32.625  1.00  0.82           H  
ATOM   8437 1HD  ARG A 553      39.527  -0.621  34.761  1.00  0.82           H  
ATOM   8438 2HD  ARG A 553      38.846  -2.146  35.383  1.00  0.82           H  
ATOM   8439  HE  ARG A 553      40.284  -2.782  33.042  1.00  0.82           H  
ATOM   8440 1HH1 ARG A 553      40.977  -1.543  36.350  1.00  0.82           H  
ATOM   8441 2HH1 ARG A 553      42.575  -2.252  36.360  1.00  0.82           H  
ATOM   8442 1HH2 ARG A 553      42.402  -3.673  33.206  1.00  0.82           H  
ATOM   8443 2HH2 ARG A 553      43.350  -3.425  34.659  1.00  0.82           H  
ATOM   8444  N   LEU A 554      33.685  -1.090  34.495  1.00  0.83           N  
ATOM   8445  CA  LEU A 554      32.479  -0.295  34.669  1.00  0.83           C  
ATOM   8446  C   LEU A 554      31.531  -0.906  35.714  1.00  0.83           C  
ATOM   8447  O   LEU A 554      30.488  -0.330  36.055  1.00  0.83           O  
ATOM   8448  CB  LEU A 554      31.791  -0.129  33.309  1.00  0.83           C  
ATOM   8449  CG  LEU A 554      32.673   0.568  32.264  1.00  0.83           C  
ATOM   8450  CD1 LEU A 554      31.961   0.687  30.913  1.00  0.83           C  
ATOM   8451  CD2 LEU A 554      33.070   1.899  32.777  1.00  0.83           C  
ATOM   8452  H   LEU A 554      33.690  -1.821  33.787  1.00  0.83           H  
ATOM   8453  HA  LEU A 554      32.780   0.687  35.003  1.00  0.83           H  
ATOM   8454 1HB  LEU A 554      31.531  -1.124  32.929  1.00  0.83           H  
ATOM   8455 2HB  LEU A 554      30.883   0.445  33.441  1.00  0.83           H  
ATOM   8456  HG  LEU A 554      33.565  -0.038  32.109  1.00  0.83           H  
ATOM   8457 1HD1 LEU A 554      32.629   1.163  30.189  1.00  0.83           H  
ATOM   8458 2HD1 LEU A 554      31.678  -0.281  30.557  1.00  0.83           H  
ATOM   8459 3HD1 LEU A 554      31.088   1.281  31.020  1.00  0.83           H  
ATOM   8460 1HD2 LEU A 554      33.697   2.336  32.057  1.00  0.83           H  
ATOM   8461 2HD2 LEU A 554      32.191   2.528  32.934  1.00  0.83           H  
ATOM   8462 3HD2 LEU A 554      33.612   1.792  33.719  1.00  0.83           H  
ATOM   8463  N   LEU A 555      31.896  -2.085  36.196  1.00  0.85           N  
ATOM   8464  CA  LEU A 555      31.121  -2.812  37.181  1.00  0.85           C  
ATOM   8465  C   LEU A 555      31.783  -2.767  38.544  1.00  0.85           C  
ATOM   8466  O   LEU A 555      31.110  -2.667  39.570  1.00  0.85           O  
ATOM   8467  CB  LEU A 555      30.965  -4.266  36.723  1.00  0.85           C  
ATOM   8468  CG  LEU A 555      30.194  -4.448  35.437  1.00  0.85           C  
ATOM   8469  CD1 LEU A 555      30.189  -5.892  35.012  1.00  0.85           C  
ATOM   8470  CD2 LEU A 555      28.809  -3.982  35.703  1.00  0.85           C  
ATOM   8471  H   LEU A 555      32.771  -2.503  35.891  1.00  0.85           H  
ATOM   8472  HA  LEU A 555      30.135  -2.357  37.263  1.00  0.85           H  
ATOM   8473 1HB  LEU A 555      31.960  -4.689  36.576  1.00  0.85           H  
ATOM   8474 2HB  LEU A 555      30.461  -4.830  37.508  1.00  0.85           H  
ATOM   8475  HG  LEU A 555      30.652  -3.858  34.635  1.00  0.85           H  
ATOM   8476 1HD1 LEU A 555      29.613  -5.993  34.099  1.00  0.85           H  
ATOM   8477 2HD1 LEU A 555      31.214  -6.221  34.830  1.00  0.85           H  
ATOM   8478 3HD1 LEU A 555      29.740  -6.506  35.791  1.00  0.85           H  
ATOM   8479 1HD2 LEU A 555      28.208  -4.080  34.831  1.00  0.85           H  
ATOM   8480 2HD2 LEU A 555      28.372  -4.574  36.507  1.00  0.85           H  
ATOM   8481 3HD2 LEU A 555      28.857  -2.959  36.001  1.00  0.85           H  
ATOM   8482  N   GLU A 556      33.110  -2.850  38.548  1.00  0.88           N  
ATOM   8483  CA  GLU A 556      33.843  -2.918  39.796  1.00  0.88           C  
ATOM   8484  C   GLU A 556      34.554  -1.643  40.243  1.00  0.88           C  
ATOM   8485  O   GLU A 556      34.738  -1.466  41.444  1.00  0.88           O  
ATOM   8486  CB  GLU A 556      34.875  -4.054  39.735  1.00  0.88           C  
ATOM   8487  CG  GLU A 556      34.261  -5.446  39.586  1.00  0.88           C  
ATOM   8488  CD  GLU A 556      35.273  -6.580  39.680  1.00  0.88           C  
ATOM   8489  OE1 GLU A 556      36.448  -6.312  39.799  1.00  0.88           O  
ATOM   8490  OE2 GLU A 556      34.858  -7.715  39.630  1.00  0.88           O  
ATOM   8491  H   GLU A 556      33.612  -2.930  37.668  1.00  0.88           H  
ATOM   8492  HA  GLU A 556      33.128  -3.173  40.578  1.00  0.88           H  
ATOM   8493 1HB  GLU A 556      35.538  -3.889  38.881  1.00  0.88           H  
ATOM   8494 2HB  GLU A 556      35.487  -4.042  40.634  1.00  0.88           H  
ATOM   8495 1HG  GLU A 556      33.506  -5.580  40.359  1.00  0.88           H  
ATOM   8496 2HG  GLU A 556      33.760  -5.496  38.617  1.00  0.88           H  
ATOM   8497  N   GLU A 557      35.014  -0.781  39.327  1.00  0.94           N  
ATOM   8498  CA  GLU A 557      35.799   0.370  39.771  1.00  0.94           C  
ATOM   8499  C   GLU A 557      34.957   1.644  39.945  1.00  0.94           C  
ATOM   8500  O   GLU A 557      34.385   2.119  38.963  1.00  0.94           O  
ATOM   8501  CB  GLU A 557      36.934   0.620  38.784  1.00  0.94           C  
ATOM   8502  CG  GLU A 557      37.925  -0.515  38.745  1.00  0.94           C  
ATOM   8503  CD  GLU A 557      39.049  -0.301  37.798  1.00  0.94           C  
ATOM   8504  OE1 GLU A 557      39.052   0.674  37.093  1.00  0.94           O  
ATOM   8505  OE2 GLU A 557      39.918  -1.136  37.770  1.00  0.94           O  
ATOM   8506  H   GLU A 557      34.842  -0.892  38.328  1.00  0.94           H  
ATOM   8507  HA  GLU A 557      36.279   0.098  40.699  1.00  0.94           H  
ATOM   8508 1HB  GLU A 557      36.534   0.764  37.785  1.00  0.94           H  
ATOM   8509 2HB  GLU A 557      37.464   1.531  39.062  1.00  0.94           H  
ATOM   8510 1HG  GLU A 557      38.328  -0.662  39.746  1.00  0.94           H  
ATOM   8511 2HG  GLU A 557      37.392  -1.426  38.462  1.00  0.94           H  
ATOM   8512  N   PRO A 558      34.848   2.222  41.163  1.00  1.02           N  
ATOM   8513  CA  PRO A 558      34.103   3.434  41.451  1.00  1.02           C  
ATOM   8514  C   PRO A 558      34.668   4.585  40.668  1.00  1.02           C  
ATOM   8515  O   PRO A 558      35.869   4.646  40.405  1.00  1.02           O  
ATOM   8516  CB  PRO A 558      34.322   3.648  42.946  1.00  1.02           C  
ATOM   8517  CG  PRO A 558      34.661   2.285  43.483  1.00  1.02           C  
ATOM   8518  CD  PRO A 558      35.444   1.612  42.374  1.00  1.02           C  
ATOM   8519  HA  PRO A 558      33.045   3.308  41.217  1.00  1.02           H  
ATOM   8520 1HB  PRO A 558      35.117   4.392  43.104  1.00  1.02           H  
ATOM   8521 2HB  PRO A 558      33.403   4.073  43.392  1.00  1.02           H  
ATOM   8522 1HG  PRO A 558      35.235   2.371  44.417  1.00  1.02           H  
ATOM   8523 2HG  PRO A 558      33.737   1.738  43.725  1.00  1.02           H  
ATOM   8524 1HD  PRO A 558      36.520   1.834  42.440  1.00  1.02           H  
ATOM   8525 2HD  PRO A 558      35.223   0.562  42.469  1.00  1.02           H  
ATOM   8526  N   ILE A 559      33.808   5.519  40.354  1.00  1.12           N  
ATOM   8527  CA  ILE A 559      34.225   6.722  39.668  1.00  1.12           C  
ATOM   8528  C   ILE A 559      35.035   7.654  40.600  1.00  1.12           C  
ATOM   8529  O   ILE A 559      34.730   7.740  41.776  1.00  1.12           O  
ATOM   8530  CB  ILE A 559      32.992   7.460  39.155  1.00  1.12           C  
ATOM   8531  CG1 ILE A 559      32.295   6.649  38.108  1.00  1.12           C  
ATOM   8532  CG2 ILE A 559      33.360   8.811  38.667  1.00  1.12           C  
ATOM   8533  CD1 ILE A 559      30.969   7.213  37.733  1.00  1.12           C  
ATOM   8534  H   ILE A 559      32.817   5.372  40.574  1.00  1.12           H  
ATOM   8535  HA  ILE A 559      34.811   6.414  38.813  1.00  1.12           H  
ATOM   8536  HB  ILE A 559      32.282   7.560  39.963  1.00  1.12           H  
ATOM   8537 1HG1 ILE A 559      32.910   6.617  37.224  1.00  1.12           H  
ATOM   8538 2HG1 ILE A 559      32.148   5.637  38.480  1.00  1.12           H  
ATOM   8539 1HG2 ILE A 559      32.477   9.325  38.328  1.00  1.12           H  
ATOM   8540 2HG2 ILE A 559      33.805   9.371  39.469  1.00  1.12           H  
ATOM   8541 3HG2 ILE A 559      34.060   8.721  37.851  1.00  1.12           H  
ATOM   8542 1HD1 ILE A 559      30.505   6.631  36.981  1.00  1.12           H  
ATOM   8543 2HD1 ILE A 559      30.330   7.242  38.616  1.00  1.12           H  
ATOM   8544 3HD1 ILE A 559      31.122   8.208  37.346  1.00  1.12           H  
ATOM   8545  N   PRO A 560      36.189   8.183  40.185  1.00  1.19           N  
ATOM   8546  CA  PRO A 560      36.977   9.165  40.917  1.00  1.19           C  
ATOM   8547  C   PRO A 560      36.443  10.604  40.742  1.00  1.19           C  
ATOM   8548  O   PRO A 560      35.648  10.891  39.841  1.00  1.19           O  
ATOM   8549  CB  PRO A 560      38.364   8.970  40.303  1.00  1.19           C  
ATOM   8550  CG  PRO A 560      38.086   8.574  38.895  1.00  1.19           C  
ATOM   8551  CD  PRO A 560      36.835   7.709  38.954  1.00  1.19           C  
ATOM   8552  HA  PRO A 560      36.985   8.891  41.977  1.00  1.19           H  
ATOM   8553 1HB  PRO A 560      38.943   9.908  40.376  1.00  1.19           H  
ATOM   8554 2HB  PRO A 560      38.916   8.202  40.865  1.00  1.19           H  
ATOM   8555 1HG  PRO A 560      37.966   9.481  38.284  1.00  1.19           H  
ATOM   8556 2HG  PRO A 560      38.943   8.017  38.490  1.00  1.19           H  
ATOM   8557 1HD  PRO A 560      36.227   7.917  38.069  1.00  1.19           H  
ATOM   8558 2HD  PRO A 560      37.106   6.640  39.035  1.00  1.19           H  
ATOM   8559  N   ASP A 561      36.971  11.528  41.538  1.00  1.24           N  
ATOM   8560  CA  ASP A 561      36.693  12.955  41.338  1.00  1.24           C  
ATOM   8561  C   ASP A 561      35.245  13.488  41.448  1.00  1.24           C  
ATOM   8562  O   ASP A 561      34.859  14.013  42.495  1.00  1.24           O  
ATOM   8563  CB  ASP A 561      37.289  13.431  40.002  1.00  1.24           C  
ATOM   8564  CG  ASP A 561      38.817  13.416  40.028  1.00  1.24           C  
ATOM   8565  OD1 ASP A 561      39.370  13.233  41.089  1.00  1.24           O  
ATOM   8566  OD2 ASP A 561      39.415  13.608  39.001  1.00  1.24           O  
ATOM   8567  H   ASP A 561      37.591  11.248  42.283  1.00  1.24           H  
ATOM   8568  HA  ASP A 561      37.257  13.477  42.111  1.00  1.24           H  
ATOM   8569 1HB  ASP A 561      36.953  12.817  39.172  1.00  1.24           H  
ATOM   8570 2HB  ASP A 561      36.959  14.453  39.802  1.00  1.24           H  
ATOM   8571  N   GLY A 562      34.544  13.536  40.318  1.00  1.24           N  
ATOM   8572  CA  GLY A 562      33.265  14.253  40.183  1.00  1.24           C  
ATOM   8573  C   GLY A 562      32.020  13.673  40.895  1.00  1.24           C  
ATOM   8574  O   GLY A 562      32.090  12.650  41.562  1.00  1.24           O  
ATOM   8575  H   GLY A 562      34.920  12.991  39.548  1.00  1.24           H  
ATOM   8576 1HA  GLY A 562      33.430  15.270  40.540  1.00  1.24           H  
ATOM   8577 2HA  GLY A 562      33.064  14.336  39.116  1.00  1.24           H  
ATOM   8578  N   PRO A 563      30.833  14.274  40.653  1.00  1.20           N  
ATOM   8579  CA  PRO A 563      29.522  14.047  41.293  1.00  1.20           C  
ATOM   8580  C   PRO A 563      29.044  12.601  41.464  1.00  1.20           C  
ATOM   8581  O   PRO A 563      28.271  12.303  42.374  1.00  1.20           O  
ATOM   8582  CB  PRO A 563      28.580  14.782  40.328  1.00  1.20           C  
ATOM   8583  CG  PRO A 563      29.416  15.889  39.744  1.00  1.20           C  
ATOM   8584  CD  PRO A 563      30.779  15.300  39.571  1.00  1.20           C  
ATOM   8585  HA  PRO A 563      29.525  14.553  42.271  1.00  1.20           H  
ATOM   8586 1HB  PRO A 563      28.207  14.083  39.562  1.00  1.20           H  
ATOM   8587 2HB  PRO A 563      27.702  15.156  40.871  1.00  1.20           H  
ATOM   8588 1HG  PRO A 563      28.981  16.213  38.784  1.00  1.20           H  
ATOM   8589 2HG  PRO A 563      29.406  16.766  40.405  1.00  1.20           H  
ATOM   8590 1HD  PRO A 563      30.862  14.840  38.581  1.00  1.20           H  
ATOM   8591 2HD  PRO A 563      31.513  16.100  39.719  1.00  1.20           H  
ATOM   8592  N   SER A 564      29.475  11.725  40.578  1.00  1.13           N  
ATOM   8593  CA  SER A 564      29.094  10.318  40.555  1.00  1.13           C  
ATOM   8594  C   SER A 564      30.124   9.405  41.240  1.00  1.13           C  
ATOM   8595  O   SER A 564      30.030   8.180  41.158  1.00  1.13           O  
ATOM   8596  CB  SER A 564      28.926   9.923  39.118  1.00  1.13           C  
ATOM   8597  OG  SER A 564      30.148  10.089  38.487  1.00  1.13           O  
ATOM   8598  H   SER A 564      30.119  12.037  39.870  1.00  1.13           H  
ATOM   8599  HA  SER A 564      28.139  10.210  41.073  1.00  1.13           H  
ATOM   8600 1HB  SER A 564      28.595   8.889  39.043  1.00  1.13           H  
ATOM   8601 2HB  SER A 564      28.176  10.554  38.642  1.00  1.13           H  
ATOM   8602  HG  SER A 564      29.990  10.128  37.526  1.00  1.13           H  
ATOM   8603  N   LYS A 565      31.095  10.009  41.930  1.00  1.04           N  
ATOM   8604  CA  LYS A 565      32.223   9.307  42.551  1.00  1.04           C  
ATOM   8605  C   LYS A 565      31.924   8.164  43.529  1.00  1.04           C  
ATOM   8606  O   LYS A 565      32.780   7.326  43.799  1.00  1.04           O  
ATOM   8607  CB  LYS A 565      33.130  10.322  43.250  1.00  1.04           C  
ATOM   8608  CG  LYS A 565      32.495  11.040  44.438  1.00  1.04           C  
ATOM   8609  CD  LYS A 565      33.425  12.107  44.975  1.00  1.04           C  
ATOM   8610  CE  LYS A 565      32.843  12.826  46.168  1.00  1.04           C  
ATOM   8611  NZ  LYS A 565      33.736  13.921  46.630  1.00  1.04           N  
ATOM   8612  H   LYS A 565      31.116  11.027  41.959  1.00  1.04           H  
ATOM   8613  HA  LYS A 565      32.779   8.896  41.733  1.00  1.04           H  
ATOM   8614 1HB  LYS A 565      34.003   9.793  43.627  1.00  1.04           H  
ATOM   8615 2HB  LYS A 565      33.505  11.045  42.537  1.00  1.04           H  
ATOM   8616 1HG  LYS A 565      31.566  11.513  44.113  1.00  1.04           H  
ATOM   8617 2HG  LYS A 565      32.272  10.327  45.226  1.00  1.04           H  
ATOM   8618 1HD  LYS A 565      34.384  11.665  45.241  1.00  1.04           H  
ATOM   8619 2HD  LYS A 565      33.588  12.836  44.192  1.00  1.04           H  
ATOM   8620 1HE  LYS A 565      31.876  13.247  45.896  1.00  1.04           H  
ATOM   8621 2HE  LYS A 565      32.704  12.115  46.982  1.00  1.04           H  
ATOM   8622 1HZ  LYS A 565      33.324  14.382  47.426  1.00  1.04           H  
ATOM   8623 2HZ  LYS A 565      34.633  13.537  46.889  1.00  1.04           H  
ATOM   8624 3HZ  LYS A 565      33.859  14.591  45.880  1.00  1.04           H  
ATOM   8625  N   GLY A 566      30.737   8.113  44.095  1.00  0.94           N  
ATOM   8626  CA  GLY A 566      30.443   7.036  45.029  1.00  0.94           C  
ATOM   8627  C   GLY A 566      29.839   5.806  44.342  1.00  0.94           C  
ATOM   8628  O   GLY A 566      29.458   4.853  45.025  1.00  0.94           O  
ATOM   8629  H   GLY A 566      30.040   8.806  43.865  1.00  0.94           H  
ATOM   8630 1HA  GLY A 566      31.355   6.750  45.552  1.00  0.94           H  
ATOM   8631 2HA  GLY A 566      29.749   7.401  45.783  1.00  0.94           H  
ATOM   8632  N   GLU A 567      29.765   5.816  42.998  1.00  0.87           N  
ATOM   8633  CA  GLU A 567      29.051   4.754  42.297  1.00  0.87           C  
ATOM   8634  C   GLU A 567      29.810   3.952  41.209  1.00  0.87           C  
ATOM   8635  O   GLU A 567      30.788   4.419  40.603  1.00  0.87           O  
ATOM   8636  CB  GLU A 567      27.812   5.405  41.673  1.00  0.87           C  
ATOM   8637  CG  GLU A 567      26.921   6.200  42.709  1.00  0.87           C  
ATOM   8638  CD  GLU A 567      26.193   5.355  43.739  1.00  0.87           C  
ATOM   8639  OE1 GLU A 567      26.000   4.183  43.511  1.00  0.87           O  
ATOM   8640  OE2 GLU A 567      25.831   5.892  44.761  1.00  0.87           O  
ATOM   8641  H   GLU A 567      30.123   6.610  42.466  1.00  0.87           H  
ATOM   8642  HA  GLU A 567      28.718   4.034  43.043  1.00  0.87           H  
ATOM   8643 1HB  GLU A 567      28.122   6.102  40.889  1.00  0.87           H  
ATOM   8644 2HB  GLU A 567      27.192   4.640  41.200  1.00  0.87           H  
ATOM   8645 1HG  GLU A 567      27.546   6.920  43.227  1.00  0.87           H  
ATOM   8646 2HG  GLU A 567      26.195   6.766  42.172  1.00  0.87           H  
ATOM   8647  N   VAL A 568      29.304   2.711  41.028  1.00  0.81           N  
ATOM   8648  CA  VAL A 568      29.642   1.684  40.017  1.00  0.81           C  
ATOM   8649  C   VAL A 568      28.333   1.171  39.399  1.00  0.81           C  
ATOM   8650  O   VAL A 568      27.262   1.436  39.951  1.00  0.81           O  
ATOM   8651  CB  VAL A 568      30.373   0.474  40.623  1.00  0.81           C  
ATOM   8652  CG1 VAL A 568      31.656   0.877  41.233  1.00  0.81           C  
ATOM   8653  CG2 VAL A 568      29.475  -0.191  41.643  1.00  0.81           C  
ATOM   8654  H   VAL A 568      28.543   2.476  41.651  1.00  0.81           H  
ATOM   8655  HA  VAL A 568      30.262   2.132  39.246  1.00  0.81           H  
ATOM   8656  HB  VAL A 568      30.599  -0.230  39.827  1.00  0.81           H  
ATOM   8657 1HG1 VAL A 568      32.171   0.001  41.631  1.00  0.81           H  
ATOM   8658 2HG1 VAL A 568      32.248   1.322  40.452  1.00  0.81           H  
ATOM   8659 3HG1 VAL A 568      31.486   1.590  42.033  1.00  0.81           H  
ATOM   8660 1HG2 VAL A 568      29.985  -1.065  42.051  1.00  0.81           H  
ATOM   8661 2HG2 VAL A 568      29.248   0.510  42.445  1.00  0.81           H  
ATOM   8662 3HG2 VAL A 568      28.547  -0.508  41.159  1.00  0.81           H  
ATOM   8663  N   HIS A 569      28.374   0.449  38.275  1.00  0.77           N  
ATOM   8664  CA  HIS A 569      27.118  -0.099  37.773  1.00  0.77           C  
ATOM   8665  C   HIS A 569      26.682  -1.367  38.550  1.00  0.77           C  
ATOM   8666  O   HIS A 569      27.511  -2.194  38.924  1.00  0.77           O  
ATOM   8667  CB  HIS A 569      27.159  -0.312  36.272  1.00  0.77           C  
ATOM   8668  CG  HIS A 569      25.810  -0.488  35.731  1.00  0.77           C  
ATOM   8669  ND1 HIS A 569      25.121  -1.657  35.802  1.00  0.77           N  
ATOM   8670  CD2 HIS A 569      24.986   0.392  35.171  1.00  0.77           C  
ATOM   8671  CE1 HIS A 569      23.912  -1.479  35.267  1.00  0.77           C  
ATOM   8672  NE2 HIS A 569      23.815  -0.258  34.895  1.00  0.77           N  
ATOM   8673  H   HIS A 569      29.236   0.237  37.770  1.00  0.77           H  
ATOM   8674  HA  HIS A 569      26.337   0.632  37.924  1.00  0.77           H  
ATOM   8675 1HB  HIS A 569      27.619   0.552  35.787  1.00  0.77           H  
ATOM   8676 2HB  HIS A 569      27.742  -1.159  36.030  1.00  0.77           H  
ATOM   8677  HD2 HIS A 569      25.189   1.437  34.978  1.00  0.77           H  
ATOM   8678  HE1 HIS A 569      23.123  -2.208  35.167  1.00  0.77           H  
ATOM   8679  HE2 HIS A 569      22.980   0.168  34.468  1.00  0.77           H  
ATOM   8680  N   ARG A 570      25.367  -1.514  38.777  1.00  0.75           N  
ATOM   8681  CA  ARG A 570      24.756  -2.636  39.520  1.00  0.75           C  
ATOM   8682  C   ARG A 570      24.076  -3.707  38.636  1.00  0.75           C  
ATOM   8683  O   ARG A 570      23.185  -4.442  39.090  1.00  0.75           O  
ATOM   8684  CB  ARG A 570      23.745  -2.112  40.525  1.00  0.75           C  
ATOM   8685  CG  ARG A 570      24.339  -1.303  41.673  1.00  0.75           C  
ATOM   8686  CD  ARG A 570      23.281  -0.712  42.557  1.00  0.75           C  
ATOM   8687  NE  ARG A 570      23.855  -0.034  43.712  1.00  0.75           N  
ATOM   8688  CZ  ARG A 570      24.401   1.194  43.677  1.00  0.75           C  
ATOM   8689  NH1 ARG A 570      24.441   1.870  42.571  1.00  0.75           N  
ATOM   8690  NH2 ARG A 570      24.918   1.748  44.755  1.00  0.75           N  
ATOM   8691  H   ARG A 570      24.742  -0.786  38.439  1.00  0.75           H  
ATOM   8692  HA  ARG A 570      25.552  -3.125  40.082  1.00  0.75           H  
ATOM   8693 1HB  ARG A 570      23.045  -1.479  40.008  1.00  0.75           H  
ATOM   8694 2HB  ARG A 570      23.190  -2.947  40.950  1.00  0.75           H  
ATOM   8695 1HG  ARG A 570      24.979  -1.944  42.277  1.00  0.75           H  
ATOM   8696 2HG  ARG A 570      24.934  -0.482  41.259  1.00  0.75           H  
ATOM   8697 1HD  ARG A 570      22.691   0.013  41.989  1.00  0.75           H  
ATOM   8698 2HD  ARG A 570      22.633  -1.501  42.922  1.00  0.75           H  
ATOM   8699  HE  ARG A 570      23.851  -0.523  44.597  1.00  0.75           H  
ATOM   8700 1HH1 ARG A 570      24.059   1.490  41.718  1.00  0.75           H  
ATOM   8701 2HH1 ARG A 570      24.888   2.793  42.598  1.00  0.75           H  
ATOM   8702 1HH2 ARG A 570      24.915   1.266  45.639  1.00  0.75           H  
ATOM   8703 2HH2 ARG A 570      25.329   2.692  44.659  1.00  0.75           H  
ATOM   8704  N   LEU A 571      24.585  -3.849  37.420  1.00  0.73           N  
ATOM   8705  CA  LEU A 571      24.156  -4.768  36.365  1.00  0.73           C  
ATOM   8706  C   LEU A 571      23.756  -6.168  36.817  1.00  0.73           C  
ATOM   8707  O   LEU A 571      22.757  -6.712  36.347  1.00  0.73           O  
ATOM   8708  CB  LEU A 571      25.335  -4.978  35.421  1.00  0.73           C  
ATOM   8709  CG  LEU A 571      25.036  -5.708  34.246  1.00  0.73           C  
ATOM   8710  CD1 LEU A 571      24.123  -4.862  33.472  1.00  0.73           C  
ATOM   8711  CD2 LEU A 571      26.271  -6.046  33.499  1.00  0.73           C  
ATOM   8712  H   LEU A 571      25.279  -3.163  37.135  1.00  0.73           H  
ATOM   8713  HA  LEU A 571      23.310  -4.330  35.846  1.00  0.73           H  
ATOM   8714 1HB  LEU A 571      25.745  -4.038  35.120  1.00  0.73           H  
ATOM   8715 2HB  LEU A 571      26.108  -5.533  35.955  1.00  0.73           H  
ATOM   8716  HG  LEU A 571      24.515  -6.613  34.506  1.00  0.73           H  
ATOM   8717 1HD1 LEU A 571      23.835  -5.382  32.592  1.00  0.73           H  
ATOM   8718 2HD1 LEU A 571      23.255  -4.651  34.075  1.00  0.73           H  
ATOM   8719 3HD1 LEU A 571      24.618  -3.927  33.206  1.00  0.73           H  
ATOM   8720 1HD2 LEU A 571      25.995  -6.576  32.598  1.00  0.73           H  
ATOM   8721 2HD2 LEU A 571      26.780  -5.152  33.259  1.00  0.73           H  
ATOM   8722 3HD2 LEU A 571      26.911  -6.673  34.121  1.00  0.73           H  
ATOM   8723  N   ASP A 572      24.525  -6.758  37.722  1.00  0.72           N  
ATOM   8724  CA  ASP A 572      24.283  -8.126  38.183  1.00  0.72           C  
ATOM   8725  C   ASP A 572      22.917  -8.306  38.864  1.00  0.72           C  
ATOM   8726  O   ASP A 572      22.403  -9.422  38.954  1.00  0.72           O  
ATOM   8727  CB  ASP A 572      25.384  -8.546  39.144  1.00  0.72           C  
ATOM   8728  CG  ASP A 572      26.732  -8.759  38.449  1.00  0.72           C  
ATOM   8729  OD1 ASP A 572      26.762  -8.817  37.241  1.00  0.72           O  
ATOM   8730  OD2 ASP A 572      27.720  -8.842  39.135  1.00  0.72           O  
ATOM   8731  H   ASP A 572      25.311  -6.243  38.091  1.00  0.72           H  
ATOM   8732  HA  ASP A 572      24.314  -8.783  37.313  1.00  0.72           H  
ATOM   8733 1HB  ASP A 572      25.501  -7.781  39.912  1.00  0.72           H  
ATOM   8734 2HB  ASP A 572      25.095  -9.469  39.645  1.00  0.72           H  
ATOM   8735  N   VAL A 573      22.361  -7.207  39.373  1.00  0.72           N  
ATOM   8736  CA  VAL A 573      21.070  -7.201  40.042  1.00  0.72           C  
ATOM   8737  C   VAL A 573      19.986  -6.857  39.031  1.00  0.72           C  
ATOM   8738  O   VAL A 573      18.912  -7.460  38.998  1.00  0.72           O  
ATOM   8739  CB  VAL A 573      21.053  -6.142  41.159  1.00  0.72           C  
ATOM   8740  CG1 VAL A 573      19.675  -6.071  41.790  1.00  0.72           C  
ATOM   8741  CG2 VAL A 573      22.119  -6.465  42.176  1.00  0.72           C  
ATOM   8742  H   VAL A 573      22.836  -6.318  39.258  1.00  0.72           H  
ATOM   8743  HA  VAL A 573      20.877  -8.187  40.462  1.00  0.72           H  
ATOM   8744  HB  VAL A 573      21.261  -5.164  40.724  1.00  0.72           H  
ATOM   8745 1HG1 VAL A 573      19.671  -5.304  42.563  1.00  0.72           H  
ATOM   8746 2HG1 VAL A 573      18.941  -5.818  41.024  1.00  0.72           H  
ATOM   8747 3HG1 VAL A 573      19.425  -7.034  42.231  1.00  0.72           H  
ATOM   8748 1HG2 VAL A 573      22.119  -5.704  42.955  1.00  0.72           H  
ATOM   8749 2HG2 VAL A 573      21.917  -7.440  42.617  1.00  0.72           H  
ATOM   8750 3HG2 VAL A 573      23.092  -6.481  41.683  1.00  0.72           H  
ATOM   8751  N   LEU A 574      20.271  -5.837  38.235  1.00  0.70           N  
ATOM   8752  CA  LEU A 574      19.329  -5.316  37.253  1.00  0.70           C  
ATOM   8753  C   LEU A 574      19.066  -6.247  36.029  1.00  0.70           C  
ATOM   8754  O   LEU A 574      17.917  -6.360  35.597  1.00  0.70           O  
ATOM   8755  CB  LEU A 574      19.765  -3.897  36.862  1.00  0.70           C  
ATOM   8756  CG  LEU A 574      18.836  -3.110  35.928  1.00  0.70           C  
ATOM   8757  CD1 LEU A 574      17.455  -3.008  36.524  1.00  0.70           C  
ATOM   8758  CD2 LEU A 574      19.401  -1.691  35.742  1.00  0.70           C  
ATOM   8759  H   LEU A 574      21.189  -5.403  38.335  1.00  0.70           H  
ATOM   8760  HA  LEU A 574      18.374  -5.200  37.764  1.00  0.70           H  
ATOM   8761 1HB  LEU A 574      19.883  -3.319  37.773  1.00  0.70           H  
ATOM   8762 2HB  LEU A 574      20.743  -3.966  36.382  1.00  0.70           H  
ATOM   8763  HG  LEU A 574      18.762  -3.623  34.989  1.00  0.70           H  
ATOM   8764 1HD1 LEU A 574      16.817  -2.453  35.849  1.00  0.70           H  
ATOM   8765 2HD1 LEU A 574      17.049  -4.003  36.668  1.00  0.70           H  
ATOM   8766 3HD1 LEU A 574      17.499  -2.494  37.477  1.00  0.70           H  
ATOM   8767 1HD2 LEU A 574      18.757  -1.127  35.067  1.00  0.70           H  
ATOM   8768 2HD2 LEU A 574      19.442  -1.183  36.682  1.00  0.70           H  
ATOM   8769 3HD2 LEU A 574      20.404  -1.745  35.335  1.00  0.70           H  
ATOM   8770  N   LEU A 575      20.080  -6.939  35.473  1.00  0.69           N  
ATOM   8771  CA  LEU A 575      19.809  -7.787  34.291  1.00  0.69           C  
ATOM   8772  C   LEU A 575      18.661  -8.797  34.440  1.00  0.69           C  
ATOM   8773  O   LEU A 575      17.824  -8.844  33.541  1.00  0.69           O  
ATOM   8774  CB  LEU A 575      21.079  -8.529  33.800  1.00  0.69           C  
ATOM   8775  CG  LEU A 575      22.037  -7.749  32.996  1.00  0.69           C  
ATOM   8776  CD1 LEU A 575      23.321  -8.533  32.804  1.00  0.69           C  
ATOM   8777  CD2 LEU A 575      21.442  -7.501  31.652  1.00  0.69           C  
ATOM   8778  H   LEU A 575      21.026  -6.852  35.838  1.00  0.69           H  
ATOM   8779  HA  LEU A 575      19.520  -7.123  33.483  1.00  0.69           H  
ATOM   8780 1HB  LEU A 575      21.663  -8.831  34.652  1.00  0.69           H  
ATOM   8781 2HB  LEU A 575      20.791  -9.412  33.237  1.00  0.69           H  
ATOM   8782  HG  LEU A 575      22.240  -6.829  33.500  1.00  0.69           H  
ATOM   8783 1HD1 LEU A 575      24.016  -7.954  32.197  1.00  0.69           H  
ATOM   8784 2HD1 LEU A 575      23.770  -8.745  33.774  1.00  0.69           H  
ATOM   8785 3HD1 LEU A 575      23.099  -9.470  32.294  1.00  0.69           H  
ATOM   8786 1HD2 LEU A 575      22.139  -6.923  31.049  1.00  0.69           H  
ATOM   8787 2HD2 LEU A 575      21.256  -8.447  31.172  1.00  0.69           H  
ATOM   8788 3HD2 LEU A 575      20.512  -6.970  31.743  1.00  0.69           H  
ATOM   8789  N   PRO A 576      18.543  -9.615  35.509  1.00  0.67           N  
ATOM   8790  CA  PRO A 576      17.415 -10.512  35.709  1.00  0.67           C  
ATOM   8791  C   PRO A 576      16.069  -9.780  35.742  1.00  0.67           C  
ATOM   8792  O   PRO A 576      15.029 -10.373  35.422  1.00  0.67           O  
ATOM   8793  CB  PRO A 576      17.727 -11.147  37.066  1.00  0.67           C  
ATOM   8794  CG  PRO A 576      19.232 -11.056  37.191  1.00  0.67           C  
ATOM   8795  CD  PRO A 576      19.599  -9.751  36.530  1.00  0.67           C  
ATOM   8796  HA  PRO A 576      17.419 -11.273  34.916  1.00  0.67           H  
ATOM   8797 1HB  PRO A 576      17.204 -10.592  37.863  1.00  0.67           H  
ATOM   8798 2HB  PRO A 576      17.352 -12.181  37.094  1.00  0.67           H  
ATOM   8799 1HG  PRO A 576      19.531 -11.074  38.252  1.00  0.67           H  
ATOM   8800 2HG  PRO A 576      19.709 -11.922  36.710  1.00  0.67           H  
ATOM   8801 1HD  PRO A 576      19.553  -8.954  37.243  1.00  0.67           H  
ATOM   8802 2HD  PRO A 576      20.575  -9.873  36.119  1.00  0.67           H  
ATOM   8803  N   GLU A 577      16.065  -8.486  36.105  1.00  0.65           N  
ATOM   8804  CA  GLU A 577      14.809  -7.763  36.140  1.00  0.65           C  
ATOM   8805  C   GLU A 577      14.479  -7.412  34.706  1.00  0.65           C  
ATOM   8806  O   GLU A 577      13.347  -7.567  34.261  1.00  0.65           O  
ATOM   8807  CB  GLU A 577      14.890  -6.514  37.013  1.00  0.65           C  
ATOM   8808  CG  GLU A 577      13.550  -5.800  37.185  1.00  0.65           C  
ATOM   8809  CD  GLU A 577      12.557  -6.592  38.006  1.00  0.65           C  
ATOM   8810  OE1 GLU A 577      12.982  -7.382  38.815  1.00  0.65           O  
ATOM   8811  OE2 GLU A 577      11.375  -6.424  37.805  1.00  0.65           O  
ATOM   8812  H   GLU A 577      16.917  -7.977  36.323  1.00  0.65           H  
ATOM   8813  HA  GLU A 577      14.026  -8.413  36.530  1.00  0.65           H  
ATOM   8814 1HB  GLU A 577      15.279  -6.775  37.996  1.00  0.65           H  
ATOM   8815 2HB  GLU A 577      15.579  -5.812  36.565  1.00  0.65           H  
ATOM   8816 1HG  GLU A 577      13.717  -4.829  37.654  1.00  0.65           H  
ATOM   8817 2HG  GLU A 577      13.125  -5.632  36.203  1.00  0.65           H  
ATOM   8818  N   TYR A 578      15.494  -6.976  33.960  1.00  0.64           N  
ATOM   8819  CA  TYR A 578      15.299  -6.636  32.556  1.00  0.64           C  
ATOM   8820  C   TYR A 578      14.739  -7.843  31.835  1.00  0.64           C  
ATOM   8821  O   TYR A 578      13.749  -7.752  31.100  1.00  0.64           O  
ATOM   8822  CB  TYR A 578      16.586  -6.147  31.891  1.00  0.64           C  
ATOM   8823  CG  TYR A 578      16.353  -5.861  30.454  1.00  0.64           C  
ATOM   8824  CD1 TYR A 578      15.767  -4.670  30.051  1.00  0.64           C  
ATOM   8825  CD2 TYR A 578      16.702  -6.810  29.532  1.00  0.64           C  
ATOM   8826  CE1 TYR A 578      15.545  -4.448  28.712  1.00  0.64           C  
ATOM   8827  CE2 TYR A 578      16.496  -6.599  28.209  1.00  0.64           C  
ATOM   8828  CZ  TYR A 578      15.922  -5.428  27.785  1.00  0.64           C  
ATOM   8829  OH  TYR A 578      15.723  -5.242  26.450  1.00  0.64           O  
ATOM   8830  H   TYR A 578      16.414  -6.872  34.392  1.00  0.64           H  
ATOM   8831  HA  TYR A 578      14.557  -5.861  32.458  1.00  0.64           H  
ATOM   8832 1HB  TYR A 578      16.940  -5.240  32.382  1.00  0.64           H  
ATOM   8833 2HB  TYR A 578      17.364  -6.902  31.971  1.00  0.64           H  
ATOM   8834  HD1 TYR A 578      15.477  -3.920  30.789  1.00  0.64           H  
ATOM   8835  HD2 TYR A 578      17.150  -7.723  29.870  1.00  0.64           H  
ATOM   8836  HE1 TYR A 578      15.084  -3.522  28.387  1.00  0.64           H  
ATOM   8837  HE2 TYR A 578      16.785  -7.359  27.486  1.00  0.64           H  
ATOM   8838  HH  TYR A 578      16.193  -5.928  25.975  1.00  0.64           H  
ATOM   8839  N   TYR A 579      15.370  -8.986  32.050  1.00  0.63           N  
ATOM   8840  CA  TYR A 579      14.937 -10.192  31.389  1.00  0.63           C  
ATOM   8841  C   TYR A 579      13.496 -10.530  31.770  1.00  0.63           C  
ATOM   8842  O   TYR A 579      12.672 -10.826  30.896  1.00  0.63           O  
ATOM   8843  CB  TYR A 579      15.890 -11.315  31.771  1.00  0.63           C  
ATOM   8844  CG  TYR A 579      17.274 -11.107  31.187  1.00  0.63           C  
ATOM   8845  CD1 TYR A 579      18.396 -11.608  31.827  1.00  0.63           C  
ATOM   8846  CD2 TYR A 579      17.416 -10.387  30.021  1.00  0.63           C  
ATOM   8847  CE1 TYR A 579      19.647 -11.396  31.294  1.00  0.63           C  
ATOM   8848  CE2 TYR A 579      18.669 -10.165  29.485  1.00  0.63           C  
ATOM   8849  CZ  TYR A 579      19.780 -10.670  30.117  1.00  0.63           C  
ATOM   8850  OH  TYR A 579      21.028 -10.459  29.585  1.00  0.63           O  
ATOM   8851  H   TYR A 579      16.180  -9.002  32.670  1.00  0.63           H  
ATOM   8852  HA  TYR A 579      14.975 -10.033  30.313  1.00  0.63           H  
ATOM   8853 1HB  TYR A 579      15.974 -11.374  32.855  1.00  0.63           H  
ATOM   8854 2HB  TYR A 579      15.496 -12.259  31.415  1.00  0.63           H  
ATOM   8855  HD1 TYR A 579      18.293 -12.169  32.750  1.00  0.63           H  
ATOM   8856  HD2 TYR A 579      16.534  -9.989  29.523  1.00  0.63           H  
ATOM   8857  HE1 TYR A 579      20.526 -11.797  31.800  1.00  0.63           H  
ATOM   8858  HE2 TYR A 579      18.775  -9.593  28.563  1.00  0.63           H  
ATOM   8859  HH  TYR A 579      20.947  -9.988  28.752  1.00  0.63           H  
ATOM   8860  N   SER A 580      13.142 -10.379  33.055  1.00  0.63           N  
ATOM   8861  CA  SER A 580      11.780 -10.673  33.483  1.00  0.63           C  
ATOM   8862  C   SER A 580      10.779  -9.738  32.800  1.00  0.63           C  
ATOM   8863  O   SER A 580       9.761 -10.184  32.264  1.00  0.63           O  
ATOM   8864  CB  SER A 580      11.675 -10.525  34.990  1.00  0.63           C  
ATOM   8865  OG  SER A 580      12.474 -11.479  35.651  1.00  0.63           O  
ATOM   8866  H   SER A 580      13.834 -10.126  33.762  1.00  0.63           H  
ATOM   8867  HA  SER A 580      11.546 -11.701  33.206  1.00  0.63           H  
ATOM   8868 1HB  SER A 580      11.983  -9.522  35.287  1.00  0.63           H  
ATOM   8869 2HB  SER A 580      10.637 -10.648  35.290  1.00  0.63           H  
ATOM   8870  HG  SER A 580      13.407 -11.186  35.512  1.00  0.63           H  
ATOM   8871  N   VAL A 581      11.126  -8.452  32.715  1.00  0.65           N  
ATOM   8872  CA  VAL A 581      10.298  -7.428  32.081  1.00  0.65           C  
ATOM   8873  C   VAL A 581      10.046  -7.731  30.617  1.00  0.65           C  
ATOM   8874  O   VAL A 581       8.947  -7.498  30.105  1.00  0.65           O  
ATOM   8875  CB  VAL A 581      10.940  -6.031  32.213  1.00  0.65           C  
ATOM   8876  CG1 VAL A 581      10.230  -5.042  31.336  1.00  0.65           C  
ATOM   8877  CG2 VAL A 581      10.842  -5.542  33.670  1.00  0.65           C  
ATOM   8878  H   VAL A 581      11.997  -8.160  33.157  1.00  0.65           H  
ATOM   8879  HA  VAL A 581       9.339  -7.404  32.596  1.00  0.65           H  
ATOM   8880  HB  VAL A 581      11.981  -6.087  31.900  1.00  0.65           H  
ATOM   8881 1HG1 VAL A 581      10.714  -4.090  31.432  1.00  0.65           H  
ATOM   8882 2HG1 VAL A 581      10.295  -5.374  30.305  1.00  0.65           H  
ATOM   8883 3HG1 VAL A 581       9.189  -4.964  31.632  1.00  0.65           H  
ATOM   8884 1HG2 VAL A 581      11.296  -4.562  33.751  1.00  0.65           H  
ATOM   8885 2HG2 VAL A 581       9.796  -5.481  33.960  1.00  0.65           H  
ATOM   8886 3HG2 VAL A 581      11.351  -6.230  34.333  1.00  0.65           H  
ATOM   8887  N   ARG A 582      11.061  -8.250  29.939  1.00  0.67           N  
ATOM   8888  CA  ARG A 582      10.956  -8.558  28.523  1.00  0.67           C  
ATOM   8889  C   ARG A 582      10.361  -9.945  28.240  1.00  0.67           C  
ATOM   8890  O   ARG A 582      10.192 -10.315  27.080  1.00  0.67           O  
ATOM   8891  CB  ARG A 582      12.328  -8.525  27.865  1.00  0.67           C  
ATOM   8892  CG  ARG A 582      13.018  -7.236  27.854  1.00  0.67           C  
ATOM   8893  CD  ARG A 582      12.400  -6.287  26.966  1.00  0.67           C  
ATOM   8894  NE  ARG A 582      12.559  -6.589  25.567  1.00  0.67           N  
ATOM   8895  CZ  ARG A 582      11.552  -7.009  24.779  1.00  0.67           C  
ATOM   8896  NH1 ARG A 582      10.374  -7.217  25.260  1.00  0.67           N  
ATOM   8897  NH2 ARG A 582      11.705  -7.217  23.501  1.00  0.67           N  
ATOM   8898  H   ARG A 582      11.953  -8.394  30.416  1.00  0.67           H  
ATOM   8899  HA  ARG A 582      10.321  -7.805  28.059  1.00  0.67           H  
ATOM   8900 1HB  ARG A 582      12.982  -9.237  28.375  1.00  0.67           H  
ATOM   8901 2HB  ARG A 582      12.235  -8.847  26.835  1.00  0.67           H  
ATOM   8902 1HG  ARG A 582      13.066  -6.811  28.857  1.00  0.67           H  
ATOM   8903 2HG  ARG A 582      14.006  -7.431  27.486  1.00  0.67           H  
ATOM   8904 1HD  ARG A 582      11.344  -6.289  27.176  1.00  0.67           H  
ATOM   8905 2HD  ARG A 582      12.815  -5.298  27.152  1.00  0.67           H  
ATOM   8906  HE  ARG A 582      13.459  -6.430  25.143  1.00  0.67           H  
ATOM   8907 1HH1 ARG A 582      10.169  -7.090  26.233  1.00  0.67           H  
ATOM   8908 2HH1 ARG A 582       9.653  -7.542  24.602  1.00  0.67           H  
ATOM   8909 1HH2 ARG A 582      12.577  -7.060  23.053  1.00  0.67           H  
ATOM   8910 2HH2 ARG A 582      10.869  -7.503  22.968  1.00  0.67           H  
ATOM   8911  N   GLY A 583      10.071 -10.741  29.270  1.00  0.71           N  
ATOM   8912  CA  GLY A 583       9.556 -12.077  29.010  1.00  0.71           C  
ATOM   8913  C   GLY A 583      10.656 -13.037  28.547  1.00  0.71           C  
ATOM   8914  O   GLY A 583      10.377 -14.016  27.832  1.00  0.71           O  
ATOM   8915  H   GLY A 583      10.175 -10.430  30.236  1.00  0.71           H  
ATOM   8916 1HA  GLY A 583       9.094 -12.463  29.918  1.00  0.71           H  
ATOM   8917 2HA  GLY A 583       8.774 -12.018  28.255  1.00  0.71           H  
ATOM   8918  N   TRP A 584      11.906 -12.719  28.902  1.00  0.75           N  
ATOM   8919  CA  TRP A 584      13.063 -13.522  28.537  1.00  0.75           C  
ATOM   8920  C   TRP A 584      13.490 -14.308  29.772  1.00  0.75           C  
ATOM   8921  O   TRP A 584      13.208 -13.903  30.902  1.00  0.75           O  
ATOM   8922  CB  TRP A 584      14.225 -12.642  28.049  1.00  0.75           C  
ATOM   8923  CG  TRP A 584      13.954 -11.812  26.783  1.00  0.75           C  
ATOM   8924  CD1 TRP A 584      12.811 -11.750  26.029  1.00  0.75           C  
ATOM   8925  CD2 TRP A 584      14.887 -10.919  26.142  1.00  0.75           C  
ATOM   8926  NE1 TRP A 584      12.980 -10.892  24.977  1.00  0.75           N  
ATOM   8927  CE2 TRP A 584      14.237 -10.376  25.023  1.00  0.75           C  
ATOM   8928  CE3 TRP A 584      16.196 -10.540  26.417  1.00  0.75           C  
ATOM   8929  CZ2 TRP A 584      14.858  -9.479  24.181  1.00  0.75           C  
ATOM   8930  CZ3 TRP A 584      16.819  -9.634  25.575  1.00  0.75           C  
ATOM   8931  CH2 TRP A 584      16.167  -9.118  24.483  1.00  0.75           C  
ATOM   8932  H   TRP A 584      12.066 -11.904  29.494  1.00  0.75           H  
ATOM   8933  HA  TRP A 584      12.790 -14.230  27.767  1.00  0.75           H  
ATOM   8934 1HB  TRP A 584      14.505 -11.959  28.844  1.00  0.75           H  
ATOM   8935 2HB  TRP A 584      15.089 -13.279  27.858  1.00  0.75           H  
ATOM   8936  HD1 TRP A 584      11.896 -12.292  26.225  1.00  0.75           H  
ATOM   8937  HE1 TRP A 584      12.270 -10.674  24.280  1.00  0.75           H  
ATOM   8938  HE3 TRP A 584      16.716 -10.951  27.273  1.00  0.75           H  
ATOM   8939  HZ2 TRP A 584      14.354  -9.062  23.309  1.00  0.75           H  
ATOM   8940  HZ3 TRP A 584      17.846  -9.342  25.797  1.00  0.75           H  
ATOM   8941  HH2 TRP A 584      16.694  -8.411  23.837  1.00  0.75           H  
ATOM   8942  N   SER A 585      14.168 -15.427  29.584  1.00  0.79           N  
ATOM   8943  CA  SER A 585      14.638 -16.165  30.745  1.00  0.79           C  
ATOM   8944  C   SER A 585      15.828 -15.418  31.306  1.00  0.79           C  
ATOM   8945  O   SER A 585      16.332 -14.481  30.685  1.00  0.79           O  
ATOM   8946  CB  SER A 585      15.098 -17.568  30.403  1.00  0.79           C  
ATOM   8947  OG  SER A 585      16.356 -17.533  29.783  1.00  0.79           O  
ATOM   8948  H   SER A 585      14.367 -15.762  28.645  1.00  0.79           H  
ATOM   8949  HA  SER A 585      13.849 -16.205  31.497  1.00  0.79           H  
ATOM   8950 1HB  SER A 585      15.145 -18.176  31.303  1.00  0.79           H  
ATOM   8951 2HB  SER A 585      14.375 -18.029  29.729  1.00  0.79           H  
ATOM   8952  HG  SER A 585      16.560 -18.454  29.545  1.00  0.79           H  
ATOM   8953  N   LYS A 586      16.328 -15.865  32.448  1.00  0.82           N  
ATOM   8954  CA  LYS A 586      17.496 -15.252  33.075  1.00  0.82           C  
ATOM   8955  C   LYS A 586      18.751 -15.333  32.193  1.00  0.82           C  
ATOM   8956  O   LYS A 586      19.744 -14.658  32.463  1.00  0.82           O  
ATOM   8957  CB  LYS A 586      17.773 -15.885  34.433  1.00  0.82           C  
ATOM   8958  CG  LYS A 586      16.724 -15.575  35.493  1.00  0.82           C  
ATOM   8959  CD  LYS A 586      17.056 -16.254  36.817  1.00  0.82           C  
ATOM   8960  CE  LYS A 586      16.013 -15.945  37.883  1.00  0.82           C  
ATOM   8961  NZ  LYS A 586      16.311 -16.641  39.166  1.00  0.82           N  
ATOM   8962  H   LYS A 586      15.878 -16.642  32.908  1.00  0.82           H  
ATOM   8963  HA  LYS A 586      17.273 -14.198  33.236  1.00  0.82           H  
ATOM   8964 1HB  LYS A 586      17.841 -16.968  34.323  1.00  0.82           H  
ATOM   8965 2HB  LYS A 586      18.736 -15.534  34.805  1.00  0.82           H  
ATOM   8966 1HG  LYS A 586      16.671 -14.496  35.647  1.00  0.82           H  
ATOM   8967 2HG  LYS A 586      15.750 -15.923  35.150  1.00  0.82           H  
ATOM   8968 1HD  LYS A 586      17.103 -17.334  36.670  1.00  0.82           H  
ATOM   8969 2HD  LYS A 586      18.030 -15.910  37.166  1.00  0.82           H  
ATOM   8970 1HE  LYS A 586      15.991 -14.869  38.059  1.00  0.82           H  
ATOM   8971 2HE  LYS A 586      15.033 -16.265  37.527  1.00  0.82           H  
ATOM   8972 1HZ  LYS A 586      15.599 -16.413  39.847  1.00  0.82           H  
ATOM   8973 2HZ  LYS A 586      16.322 -17.640  39.013  1.00  0.82           H  
ATOM   8974 3HZ  LYS A 586      17.212 -16.344  39.511  1.00  0.82           H  
ATOM   8975  N   GLU A 587      18.726 -16.202  31.170  1.00  0.82           N  
ATOM   8976  CA  GLU A 587      19.843 -16.379  30.259  1.00  0.82           C  
ATOM   8977  C   GLU A 587      19.762 -15.389  29.093  1.00  0.82           C  
ATOM   8978  O   GLU A 587      20.562 -15.455  28.164  1.00  0.82           O  
ATOM   8979  CB  GLU A 587      19.880 -17.816  29.731  1.00  0.82           C  
ATOM   8980  CG  GLU A 587      20.138 -18.868  30.811  1.00  0.82           C  
ATOM   8981  CD  GLU A 587      20.148 -20.294  30.297  1.00  0.82           C  
ATOM   8982  OE1 GLU A 587      19.957 -20.495  29.125  1.00  0.82           O  
ATOM   8983  OE2 GLU A 587      20.345 -21.181  31.092  1.00  0.82           O  
ATOM   8984  H   GLU A 587      17.877 -16.725  30.965  1.00  0.82           H  
ATOM   8985  HA  GLU A 587      20.768 -16.184  30.804  1.00  0.82           H  
ATOM   8986 1HB  GLU A 587      18.930 -18.049  29.251  1.00  0.82           H  
ATOM   8987 2HB  GLU A 587      20.659 -17.906  28.974  1.00  0.82           H  
ATOM   8988 1HG  GLU A 587      21.100 -18.656  31.278  1.00  0.82           H  
ATOM   8989 2HG  GLU A 587      19.369 -18.770  31.577  1.00  0.82           H  
ATOM   8990  N   GLY A 588      18.746 -14.523  29.092  1.00  0.80           N  
ATOM   8991  CA  GLY A 588      18.571 -13.541  28.032  1.00  0.80           C  
ATOM   8992  C   GLY A 588      17.923 -14.143  26.799  1.00  0.80           C  
ATOM   8993  O   GLY A 588      17.983 -13.572  25.711  1.00  0.80           O  
ATOM   8994  H   GLY A 588      18.073 -14.520  29.857  1.00  0.80           H  
ATOM   8995 1HA  GLY A 588      17.941 -12.741  28.407  1.00  0.80           H  
ATOM   8996 2HA  GLY A 588      19.534 -13.104  27.775  1.00  0.80           H  
ATOM   8997  N   ILE A 589      17.339 -15.314  26.967  1.00  0.77           N  
ATOM   8998  CA  ILE A 589      16.716 -16.016  25.871  1.00  0.77           C  
ATOM   8999  C   ILE A 589      15.201 -15.873  25.928  1.00  0.77           C  
ATOM   9000  O   ILE A 589      14.600 -16.262  26.928  1.00  0.77           O  
ATOM   9001  CB  ILE A 589      17.097 -17.494  25.907  1.00  0.77           C  
ATOM   9002  CG1 ILE A 589      18.615 -17.609  25.799  1.00  0.77           C  
ATOM   9003  CG2 ILE A 589      16.388 -18.228  24.778  1.00  0.77           C  
ATOM   9004  CD1 ILE A 589      19.148 -18.975  26.039  1.00  0.77           C  
ATOM   9005  H   ILE A 589      17.341 -15.721  27.894  1.00  0.77           H  
ATOM   9006  HA  ILE A 589      17.111 -15.622  24.959  1.00  0.77           H  
ATOM   9007  HB  ILE A 589      16.806 -17.925  26.865  1.00  0.77           H  
ATOM   9008 1HG1 ILE A 589      18.913 -17.300  24.836  1.00  0.77           H  
ATOM   9009 2HG1 ILE A 589      19.070 -16.943  26.530  1.00  0.77           H  
ATOM   9010 1HG2 ILE A 589      16.657 -19.284  24.796  1.00  0.77           H  
ATOM   9011 2HG2 ILE A 589      15.308 -18.132  24.900  1.00  0.77           H  
ATOM   9012 3HG2 ILE A 589      16.670 -17.801  23.825  1.00  0.77           H  
ATOM   9013 1HD1 ILE A 589      20.235 -18.959  25.948  1.00  0.77           H  
ATOM   9014 2HD1 ILE A 589      18.876 -19.302  27.047  1.00  0.77           H  
ATOM   9015 3HD1 ILE A 589      18.734 -19.668  25.314  1.00  0.77           H  
ATOM   9016  N   PRO A 590      14.541 -15.313  24.902  1.00  0.73           N  
ATOM   9017  CA  PRO A 590      13.108 -15.120  24.868  1.00  0.73           C  
ATOM   9018  C   PRO A 590      12.402 -16.416  25.174  1.00  0.73           C  
ATOM   9019  O   PRO A 590      12.759 -17.464  24.632  1.00  0.73           O  
ATOM   9020  CB  PRO A 590      12.881 -14.678  23.421  1.00  0.73           C  
ATOM   9021  CG  PRO A 590      14.176 -13.986  23.041  1.00  0.73           C  
ATOM   9022  CD  PRO A 590      15.252 -14.781  23.716  1.00  0.73           C  
ATOM   9023  HA  PRO A 590      12.811 -14.350  25.572  1.00  0.73           H  
ATOM   9024 1HB  PRO A 590      12.668 -15.551  22.801  1.00  0.73           H  
ATOM   9025 2HB  PRO A 590      11.999 -14.020  23.364  1.00  0.73           H  
ATOM   9026 1HG  PRO A 590      14.291 -13.960  21.948  1.00  0.73           H  
ATOM   9027 2HG  PRO A 590      14.167 -12.942  23.376  1.00  0.73           H  
ATOM   9028 1HD  PRO A 590      15.619 -15.591  23.070  1.00  0.73           H  
ATOM   9029 2HD  PRO A 590      16.039 -14.062  24.005  1.00  0.73           H  
ATOM   9030  N   THR A 591      11.375 -16.351  26.013  1.00  0.69           N  
ATOM   9031  CA  THR A 591      10.656 -17.563  26.350  1.00  0.69           C  
ATOM   9032  C   THR A 591       9.745 -17.967  25.217  1.00  0.69           C  
ATOM   9033  O   THR A 591       9.388 -17.134  24.382  1.00  0.69           O  
ATOM   9034  CB  THR A 591       9.821 -17.348  27.624  1.00  0.69           C  
ATOM   9035  OG1 THR A 591       8.838 -16.262  27.393  1.00  0.69           O  
ATOM   9036  CG2 THR A 591      10.745 -17.009  28.807  1.00  0.69           C  
ATOM   9037  H   THR A 591      11.110 -15.472  26.468  1.00  0.69           H  
ATOM   9038  HA  THR A 591      11.377 -18.364  26.522  1.00  0.69           H  
ATOM   9039  HB  THR A 591       9.274 -18.260  27.851  1.00  0.69           H  
ATOM   9040  HG1 THR A 591       9.308 -15.381  27.430  1.00  0.69           H  
ATOM   9041 1HG2 THR A 591      10.151 -16.860  29.708  1.00  0.69           H  
ATOM   9042 2HG2 THR A 591      11.447 -17.827  28.966  1.00  0.69           H  
ATOM   9043 3HG2 THR A 591      11.300 -16.114  28.596  1.00  0.69           H  
ATOM   9044  N   GLU A 592       9.286 -19.217  25.227  1.00  0.67           N  
ATOM   9045  CA  GLU A 592       8.373 -19.649  24.180  1.00  0.67           C  
ATOM   9046  C   GLU A 592       7.081 -18.859  24.226  1.00  0.67           C  
ATOM   9047  O   GLU A 592       6.529 -18.510  23.186  1.00  0.67           O  
ATOM   9048  CB  GLU A 592       8.080 -21.141  24.283  1.00  0.67           C  
ATOM   9049  CG  GLU A 592       9.260 -22.023  23.940  1.00  0.67           C  
ATOM   9050  CD  GLU A 592       8.934 -23.494  24.006  1.00  0.67           C  
ATOM   9051  OE1 GLU A 592       7.844 -23.826  24.413  1.00  0.67           O  
ATOM   9052  OE2 GLU A 592       9.774 -24.286  23.647  1.00  0.67           O  
ATOM   9053  H   GLU A 592       9.595 -19.868  25.936  1.00  0.67           H  
ATOM   9054  HA  GLU A 592       8.848 -19.463  23.216  1.00  0.67           H  
ATOM   9055 1HB  GLU A 592       7.759 -21.380  25.295  1.00  0.67           H  
ATOM   9056 2HB  GLU A 592       7.261 -21.396  23.611  1.00  0.67           H  
ATOM   9057 1HG  GLU A 592       9.601 -21.772  22.944  1.00  0.67           H  
ATOM   9058 2HG  GLU A 592      10.072 -21.805  24.632  1.00  0.67           H  
ATOM   9059  N   GLU A 593       6.600 -18.538  25.429  1.00  0.65           N  
ATOM   9060  CA  GLU A 593       5.359 -17.784  25.513  1.00  0.65           C  
ATOM   9061  C   GLU A 593       5.540 -16.416  24.878  1.00  0.65           C  
ATOM   9062  O   GLU A 593       4.678 -15.960  24.125  1.00  0.65           O  
ATOM   9063  CB  GLU A 593       4.906 -17.631  26.964  1.00  0.65           C  
ATOM   9064  CG  GLU A 593       4.422 -18.924  27.612  1.00  0.65           C  
ATOM   9065  CD  GLU A 593       3.998 -18.744  29.054  1.00  0.65           C  
ATOM   9066  OE1 GLU A 593       4.162 -17.665  29.575  1.00  0.65           O  
ATOM   9067  OE2 GLU A 593       3.510 -19.689  29.629  1.00  0.65           O  
ATOM   9068  H   GLU A 593       7.087 -18.828  26.264  1.00  0.65           H  
ATOM   9069  HA  GLU A 593       4.588 -18.319  24.958  1.00  0.65           H  
ATOM   9070 1HB  GLU A 593       5.733 -17.243  27.561  1.00  0.65           H  
ATOM   9071 2HB  GLU A 593       4.096 -16.904  27.015  1.00  0.65           H  
ATOM   9072 1HG  GLU A 593       3.577 -19.307  27.040  1.00  0.65           H  
ATOM   9073 2HG  GLU A 593       5.224 -19.659  27.559  1.00  0.65           H  
ATOM   9074  N   THR A 594       6.694 -15.785  25.109  1.00  0.65           N  
ATOM   9075  CA  THR A 594       6.944 -14.479  24.516  1.00  0.65           C  
ATOM   9076  C   THR A 594       6.967 -14.579  22.998  1.00  0.65           C  
ATOM   9077  O   THR A 594       6.339 -13.782  22.295  1.00  0.65           O  
ATOM   9078  CB  THR A 594       8.272 -13.912  25.031  1.00  0.65           C  
ATOM   9079  OG1 THR A 594       8.181 -13.754  26.446  1.00  0.65           O  
ATOM   9080  CG2 THR A 594       8.608 -12.594  24.381  1.00  0.65           C  
ATOM   9081  H   THR A 594       7.397 -16.180  25.743  1.00  0.65           H  
ATOM   9082  HA  THR A 594       6.137 -13.806  24.802  1.00  0.65           H  
ATOM   9083  HB  THR A 594       9.075 -14.615  24.811  1.00  0.65           H  
ATOM   9084  HG1 THR A 594       8.452 -14.589  26.879  1.00  0.65           H  
ATOM   9085 1HG2 THR A 594       9.559 -12.225  24.775  1.00  0.65           H  
ATOM   9086 2HG2 THR A 594       8.692 -12.741  23.313  1.00  0.65           H  
ATOM   9087 3HG2 THR A 594       7.826 -11.864  24.589  1.00  0.65           H  
ATOM   9088  N   LEU A 595       7.658 -15.591  22.495  1.00  0.66           N  
ATOM   9089  CA  LEU A 595       7.775 -15.789  21.068  1.00  0.66           C  
ATOM   9090  C   LEU A 595       6.413 -16.071  20.436  1.00  0.66           C  
ATOM   9091  O   LEU A 595       6.100 -15.574  19.348  1.00  0.66           O  
ATOM   9092  CB  LEU A 595       8.775 -16.914  20.829  1.00  0.66           C  
ATOM   9093  CG  LEU A 595      10.191 -16.530  21.204  1.00  0.66           C  
ATOM   9094  CD1 LEU A 595      11.110 -17.732  21.102  1.00  0.66           C  
ATOM   9095  CD2 LEU A 595      10.605 -15.426  20.314  1.00  0.66           C  
ATOM   9096  H   LEU A 595       8.143 -16.228  23.131  1.00  0.66           H  
ATOM   9097  HA  LEU A 595       8.169 -14.875  20.630  1.00  0.66           H  
ATOM   9098 1HB  LEU A 595       8.496 -17.751  21.451  1.00  0.66           H  
ATOM   9099 2HB  LEU A 595       8.750 -17.215  19.780  1.00  0.66           H  
ATOM   9100  HG  LEU A 595      10.215 -16.185  22.237  1.00  0.66           H  
ATOM   9101 1HD1 LEU A 595      12.120 -17.449  21.385  1.00  0.66           H  
ATOM   9102 2HD1 LEU A 595      10.760 -18.507  21.782  1.00  0.66           H  
ATOM   9103 3HD1 LEU A 595      11.113 -18.109  20.080  1.00  0.66           H  
ATOM   9104 1HD2 LEU A 595      11.613 -15.113  20.566  1.00  0.66           H  
ATOM   9105 2HD2 LEU A 595      10.568 -15.779  19.287  1.00  0.66           H  
ATOM   9106 3HD2 LEU A 595       9.925 -14.590  20.437  1.00  0.66           H  
ATOM   9107  N   LYS A 596       5.554 -16.812  21.132  1.00  0.68           N  
ATOM   9108  CA  LYS A 596       4.232 -17.075  20.585  1.00  0.68           C  
ATOM   9109  C   LYS A 596       3.396 -15.793  20.555  1.00  0.68           C  
ATOM   9110  O   LYS A 596       2.771 -15.479  19.538  1.00  0.68           O  
ATOM   9111  CB  LYS A 596       3.533 -18.166  21.400  1.00  0.68           C  
ATOM   9112  CG  LYS A 596       4.130 -19.562  21.193  1.00  0.68           C  
ATOM   9113  CD  LYS A 596       3.464 -20.615  22.057  1.00  0.68           C  
ATOM   9114  CE  LYS A 596       4.143 -21.986  21.894  1.00  0.68           C  
ATOM   9115  NZ  LYS A 596       3.914 -22.598  20.525  1.00  0.68           N  
ATOM   9116  H   LYS A 596       5.831 -17.227  22.022  1.00  0.68           H  
ATOM   9117  HA  LYS A 596       4.347 -17.432  19.563  1.00  0.68           H  
ATOM   9118 1HB  LYS A 596       3.610 -17.925  22.463  1.00  0.68           H  
ATOM   9119 2HB  LYS A 596       2.477 -18.200  21.141  1.00  0.68           H  
ATOM   9120 1HG  LYS A 596       4.003 -19.839  20.151  1.00  0.68           H  
ATOM   9121 2HG  LYS A 596       5.186 -19.542  21.406  1.00  0.68           H  
ATOM   9122 1HD  LYS A 596       3.531 -20.310  23.103  1.00  0.68           H  
ATOM   9123 2HD  LYS A 596       2.414 -20.701  21.784  1.00  0.68           H  
ATOM   9124 1HE  LYS A 596       5.216 -21.868  22.051  1.00  0.68           H  
ATOM   9125 2HE  LYS A 596       3.749 -22.662  22.650  1.00  0.68           H  
ATOM   9126 1HZ  LYS A 596       4.375 -23.488  20.473  1.00  0.68           H  
ATOM   9127 2HZ  LYS A 596       2.931 -22.723  20.367  1.00  0.68           H  
ATOM   9128 3HZ  LYS A 596       4.289 -21.999  19.774  1.00  0.68           H  
ATOM   9129  N   LYS A 597       3.467 -14.991  21.625  1.00  0.71           N  
ATOM   9130  CA  LYS A 597       2.713 -13.738  21.721  1.00  0.71           C  
ATOM   9131  C   LYS A 597       3.107 -12.750  20.630  1.00  0.71           C  
ATOM   9132  O   LYS A 597       2.272 -12.004  20.116  1.00  0.71           O  
ATOM   9133  CB  LYS A 597       2.921 -13.098  23.097  1.00  0.71           C  
ATOM   9134  CG  LYS A 597       2.233 -13.828  24.254  1.00  0.71           C  
ATOM   9135  CD  LYS A 597       2.570 -13.180  25.588  1.00  0.71           C  
ATOM   9136  CE  LYS A 597       1.933 -13.927  26.749  1.00  0.71           C  
ATOM   9137  NZ  LYS A 597       2.306 -13.330  28.063  1.00  0.71           N  
ATOM   9138  H   LYS A 597       4.025 -15.285  22.428  1.00  0.71           H  
ATOM   9139  HA  LYS A 597       1.655 -13.965  21.600  1.00  0.71           H  
ATOM   9140 1HB  LYS A 597       3.990 -13.067  23.317  1.00  0.71           H  
ATOM   9141 2HB  LYS A 597       2.564 -12.070  23.078  1.00  0.71           H  
ATOM   9142 1HG  LYS A 597       1.154 -13.783  24.108  1.00  0.71           H  
ATOM   9143 2HG  LYS A 597       2.527 -14.868  24.267  1.00  0.71           H  
ATOM   9144 1HD  LYS A 597       3.654 -13.186  25.720  1.00  0.71           H  
ATOM   9145 2HD  LYS A 597       2.224 -12.148  25.593  1.00  0.71           H  
ATOM   9146 1HE  LYS A 597       0.850 -13.899  26.640  1.00  0.71           H  
ATOM   9147 2HE  LYS A 597       2.264 -14.968  26.726  1.00  0.71           H  
ATOM   9148 1HZ  LYS A 597       1.869 -13.854  28.808  1.00  0.71           H  
ATOM   9149 2HZ  LYS A 597       3.313 -13.369  28.170  1.00  0.71           H  
ATOM   9150 3HZ  LYS A 597       1.998 -12.368  28.100  1.00  0.71           H  
ATOM   9151  N   LEU A 598       4.381 -12.769  20.258  1.00  0.75           N  
ATOM   9152  CA  LEU A 598       4.914 -11.886  19.238  1.00  0.75           C  
ATOM   9153  C   LEU A 598       4.779 -12.420  17.814  1.00  0.75           C  
ATOM   9154  O   LEU A 598       5.171 -11.748  16.862  1.00  0.75           O  
ATOM   9155  CB  LEU A 598       6.380 -11.613  19.549  1.00  0.75           C  
ATOM   9156  CG  LEU A 598       6.602 -10.859  20.829  1.00  0.75           C  
ATOM   9157  CD1 LEU A 598       8.089 -10.772  21.128  1.00  0.75           C  
ATOM   9158  CD2 LEU A 598       5.974  -9.484  20.684  1.00  0.75           C  
ATOM   9159  H   LEU A 598       5.023 -13.392  20.750  1.00  0.75           H  
ATOM   9160  HA  LEU A 598       4.370 -10.946  19.296  1.00  0.75           H  
ATOM   9161 1HB  LEU A 598       6.898 -12.573  19.632  1.00  0.75           H  
ATOM   9162 2HB  LEU A 598       6.817 -11.045  18.738  1.00  0.75           H  
ATOM   9163  HG  LEU A 598       6.124 -11.386  21.651  1.00  0.75           H  
ATOM   9164 1HD1 LEU A 598       8.241 -10.231  22.067  1.00  0.75           H  
ATOM   9165 2HD1 LEU A 598       8.490 -11.775  21.219  1.00  0.75           H  
ATOM   9166 3HD1 LEU A 598       8.605 -10.263  20.355  1.00  0.75           H  
ATOM   9167 1HD2 LEU A 598       6.106  -8.936  21.603  1.00  0.75           H  
ATOM   9168 2HD2 LEU A 598       6.443  -8.943  19.872  1.00  0.75           H  
ATOM   9169 3HD2 LEU A 598       4.910  -9.589  20.482  1.00  0.75           H  
ATOM   9170  N   GLY A 599       4.239 -13.621  17.628  1.00  0.79           N  
ATOM   9171  CA  GLY A 599       4.135 -14.136  16.269  1.00  0.79           C  
ATOM   9172  C   GLY A 599       5.483 -14.614  15.729  1.00  0.79           C  
ATOM   9173  O   GLY A 599       5.697 -14.664  14.518  1.00  0.79           O  
ATOM   9174  H   GLY A 599       3.877 -14.176  18.406  1.00  0.79           H  
ATOM   9175 1HA  GLY A 599       3.423 -14.962  16.258  1.00  0.79           H  
ATOM   9176 2HA  GLY A 599       3.733 -13.362  15.619  1.00  0.79           H  
ATOM   9177  N   LEU A 600       6.395 -14.951  16.636  1.00  0.84           N  
ATOM   9178  CA  LEU A 600       7.739 -15.409  16.324  1.00  0.84           C  
ATOM   9179  C   LEU A 600       7.821 -16.905  16.633  1.00  0.84           C  
ATOM   9180  O   LEU A 600       8.891 -17.464  16.860  1.00  0.84           O  
ATOM   9181  CB  LEU A 600       8.761 -14.599  17.127  1.00  0.84           C  
ATOM   9182  CG  LEU A 600       8.803 -13.074  16.857  1.00  0.84           C  
ATOM   9183  CD1 LEU A 600       9.751 -12.432  17.834  1.00  0.84           C  
ATOM   9184  CD2 LEU A 600       9.268 -12.799  15.433  1.00  0.84           C  
ATOM   9185  H   LEU A 600       6.152 -14.913  17.624  1.00  0.84           H  
ATOM   9186  HA  LEU A 600       7.930 -15.263  15.261  1.00  0.84           H  
ATOM   9187 1HB  LEU A 600       8.525 -14.725  18.178  1.00  0.84           H  
ATOM   9188 2HB  LEU A 600       9.750 -15.005  16.948  1.00  0.84           H  
ATOM   9189  HG  LEU A 600       7.810 -12.655  17.002  1.00  0.84           H  
ATOM   9190 1HD1 LEU A 600       9.779 -11.364  17.661  1.00  0.84           H  
ATOM   9191 2HD1 LEU A 600       9.406 -12.626  18.848  1.00  0.84           H  
ATOM   9192 3HD1 LEU A 600      10.751 -12.846  17.704  1.00  0.84           H  
ATOM   9193 1HD2 LEU A 600       9.300 -11.726  15.256  1.00  0.84           H  
ATOM   9194 2HD2 LEU A 600      10.260 -13.208  15.306  1.00  0.84           H  
ATOM   9195 3HD2 LEU A 600       8.581 -13.266  14.724  1.00  0.84           H  
ATOM   9196  N   ASP A 601       6.659 -17.565  16.586  1.00  0.88           N  
ATOM   9197  CA  ASP A 601       6.498 -19.001  16.849  1.00  0.88           C  
ATOM   9198  C   ASP A 601       7.332 -19.831  15.891  1.00  0.88           C  
ATOM   9199  O   ASP A 601       7.853 -20.885  16.246  1.00  0.88           O  
ATOM   9200  CB  ASP A 601       5.024 -19.408  16.711  1.00  0.88           C  
ATOM   9201  CG  ASP A 601       4.696 -20.860  17.168  1.00  0.88           C  
ATOM   9202  OD1 ASP A 601       4.861 -21.152  18.339  1.00  0.88           O  
ATOM   9203  OD2 ASP A 601       4.268 -21.641  16.356  1.00  0.88           O  
ATOM   9204  H   ASP A 601       5.833 -17.024  16.371  1.00  0.88           H  
ATOM   9205  HA  ASP A 601       6.832 -19.199  17.868  1.00  0.88           H  
ATOM   9206 1HB  ASP A 601       4.408 -18.719  17.290  1.00  0.88           H  
ATOM   9207 2HB  ASP A 601       4.725 -19.306  15.666  1.00  0.88           H  
ATOM   9208  N   GLU A 602       7.513 -19.304  14.686  1.00  0.94           N  
ATOM   9209  CA  GLU A 602       8.265 -19.947  13.623  1.00  0.94           C  
ATOM   9210  C   GLU A 602       9.721 -20.155  14.016  1.00  0.94           C  
ATOM   9211  O   GLU A 602      10.417 -20.982  13.427  1.00  0.94           O  
ATOM   9212  CB  GLU A 602       8.214 -19.092  12.349  1.00  0.94           C  
ATOM   9213  CG  GLU A 602       6.839 -19.015  11.688  1.00  0.94           C  
ATOM   9214  CD  GLU A 602       6.813 -18.146  10.438  1.00  0.94           C  
ATOM   9215  OE1 GLU A 602       7.813 -17.538  10.127  1.00  0.94           O  
ATOM   9216  OE2 GLU A 602       5.789 -18.097   9.799  1.00  0.94           O  
ATOM   9217  H   GLU A 602       7.076 -18.418  14.492  1.00  0.94           H  
ATOM   9218  HA  GLU A 602       7.820 -20.922  13.424  1.00  0.94           H  
ATOM   9219 1HB  GLU A 602       8.527 -18.073  12.589  1.00  0.94           H  
ATOM   9220 2HB  GLU A 602       8.921 -19.485  11.619  1.00  0.94           H  
ATOM   9221 1HG  GLU A 602       6.521 -20.022  11.423  1.00  0.94           H  
ATOM   9222 2HG  GLU A 602       6.128 -18.620  12.414  1.00  0.94           H  
ATOM   9223  N   TYR A 603      10.205 -19.361  14.973  1.00  1.01           N  
ATOM   9224  CA  TYR A 603      11.589 -19.422  15.378  1.00  1.01           C  
ATOM   9225  C   TYR A 603      11.797 -20.319  16.589  1.00  1.01           C  
ATOM   9226  O   TYR A 603      12.938 -20.532  17.016  1.00  1.01           O  
ATOM   9227  CB  TYR A 603      12.051 -18.007  15.654  1.00  1.01           C  
ATOM   9228  CG  TYR A 603      11.874 -17.204  14.433  1.00  1.01           C  
ATOM   9229  CD1 TYR A 603      11.581 -15.877  14.515  1.00  1.01           C  
ATOM   9230  CD2 TYR A 603      11.967 -17.828  13.195  1.00  1.01           C  
ATOM   9231  CE1 TYR A 603      11.382 -15.171  13.368  1.00  1.01           C  
ATOM   9232  CE2 TYR A 603      11.773 -17.109  12.049  1.00  1.01           C  
ATOM   9233  CZ  TYR A 603      11.484 -15.785  12.142  1.00  1.01           C  
ATOM   9234  OH  TYR A 603      11.299 -15.036  11.030  1.00  1.01           O  
ATOM   9235  H   TYR A 603       9.597 -18.706  15.460  1.00  1.01           H  
ATOM   9236  HA  TYR A 603      12.171 -19.837  14.557  1.00  1.01           H  
ATOM   9237 1HB  TYR A 603      11.469 -17.561  16.466  1.00  1.01           H  
ATOM   9238 2HB  TYR A 603      13.103 -18.003  15.930  1.00  1.01           H  
ATOM   9239  HD1 TYR A 603      11.498 -15.392  15.483  1.00  1.01           H  
ATOM   9240  HD2 TYR A 603      12.196 -18.890  13.130  1.00  1.01           H  
ATOM   9241  HE1 TYR A 603      11.141 -14.131  13.411  1.00  1.01           H  
ATOM   9242  HE2 TYR A 603      11.850 -17.588  11.071  1.00  1.01           H  
ATOM   9243  HH  TYR A 603      11.771 -15.417  10.255  1.00  1.01           H  
ATOM   9244  N   ILE A 604      10.724 -20.884  17.139  1.00  1.10           N  
ATOM   9245  CA  ILE A 604      10.924 -21.735  18.294  1.00  1.10           C  
ATOM   9246  C   ILE A 604      11.427 -23.063  17.770  1.00  1.10           C  
ATOM   9247  O   ILE A 604      10.770 -23.711  16.959  1.00  1.10           O  
ATOM   9248  CB  ILE A 604       9.628 -21.913  19.120  1.00  1.10           C  
ATOM   9249  CG1 ILE A 604       9.164 -20.561  19.683  1.00  1.10           C  
ATOM   9250  CG2 ILE A 604       9.863 -22.908  20.243  1.00  1.10           C  
ATOM   9251  CD1 ILE A 604       7.781 -20.599  20.306  1.00  1.10           C  
ATOM   9252  H   ILE A 604       9.785 -20.742  16.765  1.00  1.10           H  
ATOM   9253  HA  ILE A 604      11.688 -21.300  18.939  1.00  1.10           H  
ATOM   9254  HB  ILE A 604       8.832 -22.279  18.466  1.00  1.10           H  
ATOM   9255 1HG1 ILE A 604       9.868 -20.245  20.438  1.00  1.10           H  
ATOM   9256 2HG1 ILE A 604       9.159 -19.824  18.874  1.00  1.10           H  
ATOM   9257 1HG2 ILE A 604       8.945 -23.040  20.816  1.00  1.10           H  
ATOM   9258 2HG2 ILE A 604      10.166 -23.865  19.825  1.00  1.10           H  
ATOM   9259 3HG2 ILE A 604      10.651 -22.539  20.900  1.00  1.10           H  
ATOM   9260 1HD1 ILE A 604       7.511 -19.622  20.681  1.00  1.10           H  
ATOM   9261 2HD1 ILE A 604       7.055 -20.907  19.551  1.00  1.10           H  
ATOM   9262 3HD1 ILE A 604       7.772 -21.311  21.125  1.00  1.10           H  
ATOM   9263  N   GLY A 605      12.608 -23.467  18.221  1.00  1.21           N  
ATOM   9264  CA  GLY A 605      13.232 -24.679  17.709  1.00  1.21           C  
ATOM   9265  C   GLY A 605      14.374 -24.307  16.766  1.00  1.21           C  
ATOM   9266  O   GLY A 605      15.224 -25.141  16.450  1.00  1.21           O  
ATOM   9267  H   GLY A 605      13.128 -22.889  18.893  1.00  1.21           H  
ATOM   9268 1HA  GLY A 605      13.617 -25.269  18.540  1.00  1.21           H  
ATOM   9269 2HA  GLY A 605      12.497 -25.287  17.185  1.00  1.21           H  
ATOM   9270  N   LYS A 606      14.385 -23.044  16.311  1.00  1.34           N  
ATOM   9271  CA  LYS A 606      15.479 -22.520  15.505  1.00  1.34           C  
ATOM   9272  C   LYS A 606      16.442 -22.118  16.609  1.00  1.34           C  
ATOM   9273  O   LYS A 606      17.641 -22.403  16.578  1.00  1.34           O  
ATOM   9274  CB  LYS A 606      15.042 -21.344  14.624  1.00  1.34           C  
ATOM   9275  CG  LYS A 606      16.092 -20.791  13.668  1.00  1.34           C  
ATOM   9276  CD  LYS A 606      15.480 -19.706  12.770  1.00  1.34           C  
ATOM   9277  CE  LYS A 606      16.511 -19.094  11.808  1.00  1.34           C  
ATOM   9278  NZ  LYS A 606      16.955 -20.076  10.772  1.00  1.34           N  
ATOM   9279  H   LYS A 606      13.651 -22.399  16.587  1.00  1.34           H  
ATOM   9280  HA  LYS A 606      15.930 -23.306  14.899  1.00  1.34           H  
ATOM   9281 1HB  LYS A 606      14.164 -21.630  14.043  1.00  1.34           H  
ATOM   9282 2HB  LYS A 606      14.746 -20.516  15.264  1.00  1.34           H  
ATOM   9283 1HG  LYS A 606      16.910 -20.355  14.247  1.00  1.34           H  
ATOM   9284 2HG  LYS A 606      16.493 -21.595  13.051  1.00  1.34           H  
ATOM   9285 1HD  LYS A 606      14.661 -20.134  12.189  1.00  1.34           H  
ATOM   9286 2HD  LYS A 606      15.070 -18.926  13.405  1.00  1.34           H  
ATOM   9287 1HE  LYS A 606      16.072 -18.234  11.301  1.00  1.34           H  
ATOM   9288 2HE  LYS A 606      17.379 -18.762  12.378  1.00  1.34           H  
ATOM   9289 1HZ  LYS A 606      17.630 -19.634  10.160  1.00  1.34           H  
ATOM   9290 2HZ  LYS A 606      17.376 -20.878  11.219  1.00  1.34           H  
ATOM   9291 3HZ  LYS A 606      16.158 -20.374  10.227  1.00  1.34           H  
ATOM   9292  N   PHE A 607      15.843 -21.489  17.623  1.00  1.46           N  
ATOM   9293  CA  PHE A 607      16.520 -21.131  18.849  1.00  1.46           C  
ATOM   9294  C   PHE A 607      15.472 -20.900  19.944  1.00  1.46           C  
ATOM   9295  O   PHE A 607      14.436 -21.583  20.003  1.00  1.46           O  
ATOM   9296  OXT PHE A 607      15.540 -19.855  20.591  1.00  1.46           O  
ATOM   9297  CB  PHE A 607      17.399 -19.885  18.721  1.00  1.46           C  
ATOM   9298  CG  PHE A 607      18.349 -19.817  19.886  1.00  1.46           C  
ATOM   9299  CD1 PHE A 607      19.586 -20.439  19.795  1.00  1.46           C  
ATOM   9300  CD2 PHE A 607      17.998 -19.226  21.084  1.00  1.46           C  
ATOM   9301  CE1 PHE A 607      20.460 -20.449  20.863  1.00  1.46           C  
ATOM   9302  CE2 PHE A 607      18.869 -19.257  22.155  1.00  1.46           C  
ATOM   9303  CZ  PHE A 607      20.097 -19.863  22.045  1.00  1.46           C  
ATOM   9304  H   PHE A 607      14.857 -21.251  17.517  1.00  1.46           H  
ATOM   9305  HA  PHE A 607      17.152 -21.965  19.154  1.00  1.46           H  
ATOM   9306 1HB  PHE A 607      17.977 -19.926  17.800  1.00  1.46           H  
ATOM   9307 2HB  PHE A 607      16.789 -18.982  18.706  1.00  1.46           H  
ATOM   9308  HD1 PHE A 607      19.863 -20.925  18.860  1.00  1.46           H  
ATOM   9309  HD2 PHE A 607      17.024 -18.748  21.184  1.00  1.46           H  
ATOM   9310  HE1 PHE A 607      21.432 -20.934  20.768  1.00  1.46           H  
ATOM   9311  HE2 PHE A 607      18.594 -18.804  23.083  1.00  1.46           H  
ATOM   9312  HZ  PHE A 607      20.778 -19.872  22.895  1.00  1.46           H  
TER    9313
ENDMDL

REMARK ID 671744 MODEL 5 2025-05-24_00000142_full_19
PFRMAT TS
TARGET 2025-05-24_00000142_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.603   1.201  -2.007  1.00  1.36           N  
ATOM      2  CA  MET A   1       0.258   0.663  -0.961  1.00  1.36           C  
ATOM      3  C   MET A   1       0.446   1.693   0.168  1.00  1.36           C  
ATOM      4  O   MET A   1      -0.529   2.100   0.805  1.00  1.36           O  
ATOM      5  CB  MET A   1       1.606   0.254  -1.558  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.649  -0.910  -2.549  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.369  -1.166  -3.142  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.226  -2.365  -4.465  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.494   0.652  -2.848  1.00  1.36           H  
ATOM     10 2H   MET A   1      -1.566   1.169  -1.704  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.340   2.160  -2.191  1.00  1.36           H  
ATOM     12  HA  MET A   1      -0.219  -0.215  -0.531  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.940   1.080  -2.129  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.337   0.045  -0.781  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.295  -1.825  -2.079  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.016  -0.683  -3.408  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.214  -2.579  -4.882  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.792  -3.268  -4.084  1.00  1.36           H  
ATOM     19 3HE  MET A   1       2.585  -1.979  -5.251  1.00  1.36           H  
ATOM     20  N   TYR A   2       1.705   2.052   0.447  1.00  1.21           N  
ATOM     21  CA  TYR A   2       2.110   2.953   1.532  1.00  1.21           C  
ATOM     22  C   TYR A   2       3.174   3.887   0.998  1.00  1.21           C  
ATOM     23  O   TYR A   2       3.013   4.422  -0.098  1.00  1.21           O  
ATOM     24  CB  TYR A   2       2.580   2.212   2.771  1.00  1.21           C  
ATOM     25  CG  TYR A   2       1.516   1.392   3.405  1.00  1.21           C  
ATOM     26  CD1 TYR A   2       1.624   0.023   3.453  1.00  1.21           C  
ATOM     27  CD2 TYR A   2       0.400   2.022   3.923  1.00  1.21           C  
ATOM     28  CE1 TYR A   2       0.632  -0.725   4.044  1.00  1.21           C  
ATOM     29  CE2 TYR A   2      -0.600   1.278   4.508  1.00  1.21           C  
ATOM     30  CZ  TYR A   2      -0.485  -0.091   4.576  1.00  1.21           C  
ATOM     31  OH  TYR A   2      -1.479  -0.837   5.168  1.00  1.21           O  
ATOM     32  H   TYR A   2       2.461   1.744  -0.163  1.00  1.21           H  
ATOM     33  HA  TYR A   2       1.258   3.567   1.821  1.00  1.21           H  
ATOM     34 1HB  TYR A   2       3.426   1.569   2.532  1.00  1.21           H  
ATOM     35 2HB  TYR A   2       2.896   2.932   3.506  1.00  1.21           H  
ATOM     36  HD1 TYR A   2       2.503  -0.470   3.036  1.00  1.21           H  
ATOM     37  HD2 TYR A   2       0.316   3.110   3.870  1.00  1.21           H  
ATOM     38  HE1 TYR A   2       0.726  -1.810   4.092  1.00  1.21           H  
ATOM     39  HE2 TYR A   2      -1.478   1.776   4.921  1.00  1.21           H  
ATOM     40  HH  TYR A   2      -2.178  -0.252   5.475  1.00  1.21           H  
ATOM     41  N   GLY A   3       4.249   4.130   1.772  1.00  1.07           N  
ATOM     42  CA  GLY A   3       5.279   5.036   1.274  1.00  1.07           C  
ATOM     43  C   GLY A   3       5.672   4.652  -0.155  1.00  1.07           C  
ATOM     44  O   GLY A   3       5.818   5.524  -1.009  1.00  1.07           O  
ATOM     45  H   GLY A   3       4.359   3.701   2.691  1.00  1.07           H  
ATOM     46 1HA  GLY A   3       4.903   6.059   1.297  1.00  1.07           H  
ATOM     47 2HA  GLY A   3       6.149   4.995   1.908  1.00  1.07           H  
ATOM     48  N   TYR A   4       5.868   3.355  -0.426  1.00  0.94           N  
ATOM     49  CA  TYR A   4       6.118   2.964  -1.809  1.00  0.94           C  
ATOM     50  C   TYR A   4       4.696   2.913  -2.370  1.00  0.94           C  
ATOM     51  O   TYR A   4       3.868   2.212  -1.788  1.00  0.94           O  
ATOM     52  CB  TYR A   4       6.786   1.595  -1.952  1.00  0.94           C  
ATOM     53  CG  TYR A   4       7.315   1.393  -3.338  1.00  0.94           C  
ATOM     54  CD1 TYR A   4       8.540   1.963  -3.681  1.00  0.94           C  
ATOM     55  CD2 TYR A   4       6.579   0.723  -4.279  1.00  0.94           C  
ATOM     56  CE1 TYR A   4       9.021   1.841  -4.959  1.00  0.94           C  
ATOM     57  CE2 TYR A   4       7.047   0.614  -5.552  1.00  0.94           C  
ATOM     58  CZ  TYR A   4       8.260   1.165  -5.902  1.00  0.94           C  
ATOM     59  OH  TYR A   4       8.712   1.066  -7.194  1.00  0.94           O  
ATOM     60  H   TYR A   4       5.783   2.667   0.305  1.00  0.94           H  
ATOM     61  HA  TYR A   4       6.685   3.720  -2.340  1.00  0.94           H  
ATOM     62 1HB  TYR A   4       7.612   1.503  -1.245  1.00  0.94           H  
ATOM     63 2HB  TYR A   4       6.065   0.807  -1.737  1.00  0.94           H  
ATOM     64  HD1 TYR A   4       9.115   2.511  -2.935  1.00  0.94           H  
ATOM     65  HD2 TYR A   4       5.622   0.306  -4.018  1.00  0.94           H  
ATOM     66  HE1 TYR A   4       9.979   2.292  -5.233  1.00  0.94           H  
ATOM     67  HE2 TYR A   4       6.449   0.108  -6.296  1.00  0.94           H  
ATOM     68  HH  TYR A   4       8.076   0.569  -7.715  1.00  0.94           H  
ATOM     69  N   ASP A   5       4.373   3.678  -3.427  1.00  0.85           N  
ATOM     70  CA  ASP A   5       2.981   3.726  -3.901  1.00  0.85           C  
ATOM     71  C   ASP A   5       2.577   2.455  -4.645  1.00  0.85           C  
ATOM     72  O   ASP A   5       1.453   1.958  -4.489  1.00  0.85           O  
ATOM     73  CB  ASP A   5       2.733   4.939  -4.825  1.00  0.85           C  
ATOM     74  CG  ASP A   5       1.207   5.227  -5.058  1.00  0.85           C  
ATOM     75  OD1 ASP A   5       0.531   5.573  -4.119  1.00  0.85           O  
ATOM     76  OD2 ASP A   5       0.737   5.076  -6.170  1.00  0.85           O  
ATOM     77  H   ASP A   5       5.087   4.223  -3.916  1.00  0.85           H  
ATOM     78  HA  ASP A   5       2.335   3.830  -3.027  1.00  0.85           H  
ATOM     79 1HB  ASP A   5       3.204   5.824  -4.396  1.00  0.85           H  
ATOM     80 2HB  ASP A   5       3.210   4.755  -5.795  1.00  0.85           H  
ATOM     81  N   GLY A   6       3.497   1.951  -5.461  1.00  0.77           N  
ATOM     82  CA  GLY A   6       3.280   0.783  -6.294  1.00  0.77           C  
ATOM     83  C   GLY A   6       3.039   1.129  -7.762  1.00  0.77           C  
ATOM     84  O   GLY A   6       2.323   0.395  -8.442  1.00  0.77           O  
ATOM     85  H   GLY A   6       4.379   2.448  -5.531  1.00  0.77           H  
ATOM     86 1HA  GLY A   6       4.132   0.113  -6.211  1.00  0.77           H  
ATOM     87 2HA  GLY A   6       2.418   0.242  -5.915  1.00  0.77           H  
ATOM     88  N   LYS A   7       3.611   2.241  -8.263  1.00  0.71           N  
ATOM     89  CA  LYS A   7       3.357   2.619  -9.674  1.00  0.71           C  
ATOM     90  C   LYS A   7       4.575   3.023 -10.515  1.00  0.71           C  
ATOM     91  O   LYS A   7       5.472   3.769 -10.075  1.00  0.71           O  
ATOM     92  CB  LYS A   7       2.334   3.755  -9.740  1.00  0.71           C  
ATOM     93  CG  LYS A   7       0.930   3.399  -9.239  1.00  0.71           C  
ATOM     94  CD  LYS A   7      -0.004   4.591  -9.352  1.00  0.71           C  
ATOM     95  CE  LYS A   7      -1.384   4.295  -8.804  1.00  0.71           C  
ATOM     96  NZ  LYS A   7      -1.318   3.968  -7.354  1.00  0.71           N  
ATOM     97  H   LYS A   7       4.226   2.795  -7.657  1.00  0.71           H  
ATOM     98  HA  LYS A   7       2.918   1.756 -10.173  1.00  0.71           H  
ATOM     99 1HB  LYS A   7       2.680   4.590  -9.137  1.00  0.71           H  
ATOM    100 2HB  LYS A   7       2.246   4.109 -10.769  1.00  0.71           H  
ATOM    101 1HG  LYS A   7       0.534   2.558  -9.810  1.00  0.71           H  
ATOM    102 2HG  LYS A   7       0.978   3.118  -8.186  1.00  0.71           H  
ATOM    103 1HD  LYS A   7       0.406   5.400  -8.752  1.00  0.71           H  
ATOM    104 2HD  LYS A   7      -0.071   4.925 -10.386  1.00  0.71           H  
ATOM    105 1HE  LYS A   7      -2.006   5.179  -8.937  1.00  0.71           H  
ATOM    106 2HE  LYS A   7      -1.832   3.459  -9.341  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7      -2.227   3.791  -6.980  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7      -0.741   3.154  -7.231  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7      -0.877   4.740  -6.839  1.00  0.71           H  
ATOM    110  N   VAL A   8       4.542   2.569 -11.771  1.00  0.67           N  
ATOM    111  CA  VAL A   8       5.585   2.839 -12.746  1.00  0.67           C  
ATOM    112  C   VAL A   8       5.062   3.492 -14.030  1.00  0.67           C  
ATOM    113  O   VAL A   8       4.075   3.048 -14.619  1.00  0.67           O  
ATOM    114  CB  VAL A   8       6.277   1.523 -13.129  1.00  0.67           C  
ATOM    115  CG1 VAL A   8       7.391   1.820 -14.159  1.00  0.67           C  
ATOM    116  CG2 VAL A   8       6.753   0.810 -11.851  1.00  0.67           C  
ATOM    117  H   VAL A   8       3.765   1.972 -12.051  1.00  0.67           H  
ATOM    118  HA  VAL A   8       6.316   3.504 -12.291  1.00  0.67           H  
ATOM    119  HB  VAL A   8       5.559   0.869 -13.634  1.00  0.67           H  
ATOM    120 1HG1 VAL A   8       7.870   0.890 -14.453  1.00  0.67           H  
ATOM    121 2HG1 VAL A   8       6.971   2.290 -15.043  1.00  0.67           H  
ATOM    122 3HG1 VAL A   8       8.125   2.490 -13.715  1.00  0.67           H  
ATOM    123 1HG2 VAL A   8       7.228  -0.134 -12.115  1.00  0.67           H  
ATOM    124 2HG2 VAL A   8       7.452   1.433 -11.317  1.00  0.67           H  
ATOM    125 3HG2 VAL A   8       5.897   0.610 -11.213  1.00  0.67           H  
ATOM    126  N   LEU A   9       5.728   4.555 -14.454  1.00  0.64           N  
ATOM    127  CA  LEU A   9       5.405   5.254 -15.690  1.00  0.64           C  
ATOM    128  C   LEU A   9       6.355   4.885 -16.806  1.00  0.64           C  
ATOM    129  O   LEU A   9       7.557   5.083 -16.664  1.00  0.64           O  
ATOM    130  CB  LEU A   9       5.482   6.752 -15.451  1.00  0.64           C  
ATOM    131  CG  LEU A   9       5.319   7.641 -16.589  1.00  0.64           C  
ATOM    132  CD1 LEU A   9       3.930   7.472 -17.182  1.00  0.64           C  
ATOM    133  CD2 LEU A   9       5.570   9.045 -16.058  1.00  0.64           C  
ATOM    134  H   LEU A   9       6.512   4.886 -13.897  1.00  0.64           H  
ATOM    135  HA  LEU A   9       4.394   4.988 -15.992  1.00  0.64           H  
ATOM    136 1HB  LEU A   9       4.730   7.023 -14.790  1.00  0.64           H  
ATOM    137 2HB  LEU A   9       6.435   6.981 -14.982  1.00  0.64           H  
ATOM    138  HG  LEU A   9       6.037   7.406 -17.357  1.00  0.64           H  
ATOM    139 1HD1 LEU A   9       3.814   8.148 -18.014  1.00  0.64           H  
ATOM    140 2HD1 LEU A   9       3.809   6.448 -17.529  1.00  0.64           H  
ATOM    141 3HD1 LEU A   9       3.176   7.684 -16.427  1.00  0.64           H  
ATOM    142 1HD2 LEU A   9       5.474   9.764 -16.847  1.00  0.64           H  
ATOM    143 2HD2 LEU A   9       4.853   9.273 -15.267  1.00  0.64           H  
ATOM    144 3HD2 LEU A   9       6.560   9.092 -15.660  1.00  0.64           H  
ATOM    145  N   ARG A  10       5.831   4.339 -17.895  1.00  0.62           N  
ATOM    146  CA  ARG A  10       6.662   3.975 -19.026  1.00  0.62           C  
ATOM    147  C   ARG A  10       6.482   5.009 -20.118  1.00  0.62           C  
ATOM    148  O   ARG A  10       5.353   5.388 -20.449  1.00  0.62           O  
ATOM    149  CB  ARG A  10       6.302   2.593 -19.562  1.00  0.62           C  
ATOM    150  CG  ARG A  10       6.497   1.420 -18.599  1.00  0.62           C  
ATOM    151  CD  ARG A  10       6.035   0.111 -19.177  1.00  0.62           C  
ATOM    152  NE  ARG A  10       6.851  -0.350 -20.314  1.00  0.62           N  
ATOM    153  CZ  ARG A  10       6.581  -1.428 -21.079  1.00  0.62           C  
ATOM    154  NH1 ARG A  10       5.525  -2.195 -20.862  1.00  0.62           N  
ATOM    155  NH2 ARG A  10       7.412  -1.700 -22.058  1.00  0.62           N  
ATOM    156  H   ARG A  10       4.830   4.184 -17.942  1.00  0.62           H  
ATOM    157  HA  ARG A  10       7.695   3.992 -18.726  1.00  0.62           H  
ATOM    158 1HB  ARG A  10       5.254   2.590 -19.863  1.00  0.62           H  
ATOM    159 2HB  ARG A  10       6.901   2.388 -20.452  1.00  0.62           H  
ATOM    160 1HG  ARG A  10       7.535   1.309 -18.366  1.00  0.62           H  
ATOM    161 2HG  ARG A  10       5.932   1.603 -17.679  1.00  0.62           H  
ATOM    162 1HD  ARG A  10       6.078  -0.654 -18.402  1.00  0.62           H  
ATOM    163 2HD  ARG A  10       5.005   0.215 -19.519  1.00  0.62           H  
ATOM    164  HE  ARG A  10       7.702   0.168 -20.575  1.00  0.62           H  
ATOM    165 1HH1 ARG A  10       4.865  -1.990 -20.092  1.00  0.62           H  
ATOM    166 2HH1 ARG A  10       5.356  -2.993 -21.450  1.00  0.62           H  
ATOM    167 1HH2 ARG A  10       8.224  -1.074 -22.186  1.00  0.62           H  
ATOM    168 2HH2 ARG A  10       7.267  -2.491 -22.658  1.00  0.62           H  
ATOM    169  N   ILE A  11       7.596   5.472 -20.678  1.00  0.61           N  
ATOM    170  CA  ILE A  11       7.555   6.480 -21.722  1.00  0.61           C  
ATOM    171  C   ILE A  11       8.308   6.091 -22.994  1.00  0.61           C  
ATOM    172  O   ILE A  11       9.494   5.741 -22.980  1.00  0.61           O  
ATOM    173  CB  ILE A  11       8.099   7.803 -21.173  1.00  0.61           C  
ATOM    174  CG1 ILE A  11       7.254   8.213 -19.971  1.00  0.61           C  
ATOM    175  CG2 ILE A  11       8.108   8.859 -22.236  1.00  0.61           C  
ATOM    176  CD1 ILE A  11       7.721   9.401 -19.308  1.00  0.61           C  
ATOM    177  H   ILE A  11       8.495   5.148 -20.332  1.00  0.61           H  
ATOM    178  HA  ILE A  11       6.515   6.640 -22.001  1.00  0.61           H  
ATOM    179  HB  ILE A  11       9.105   7.649 -20.812  1.00  0.61           H  
ATOM    180 1HG1 ILE A  11       6.236   8.346 -20.273  1.00  0.61           H  
ATOM    181 2HG1 ILE A  11       7.299   7.425 -19.238  1.00  0.61           H  
ATOM    182 1HG2 ILE A  11       8.493   9.790 -21.835  1.00  0.61           H  
ATOM    183 2HG2 ILE A  11       8.732   8.536 -23.065  1.00  0.61           H  
ATOM    184 3HG2 ILE A  11       7.101   8.999 -22.576  1.00  0.61           H  
ATOM    185 1HD1 ILE A  11       7.097   9.625 -18.461  1.00  0.61           H  
ATOM    186 2HD1 ILE A  11       8.745   9.249 -18.973  1.00  0.61           H  
ATOM    187 3HD1 ILE A  11       7.673  10.214 -20.021  1.00  0.61           H  
ATOM    188  N   ASN A  12       7.604   6.155 -24.114  1.00  0.61           N  
ATOM    189  CA  ASN A  12       8.194   5.853 -25.404  1.00  0.61           C  
ATOM    190  C   ASN A  12       8.271   7.119 -26.237  1.00  0.61           C  
ATOM    191  O   ASN A  12       7.290   7.555 -26.854  1.00  0.61           O  
ATOM    192  CB  ASN A  12       7.431   4.748 -26.093  1.00  0.61           C  
ATOM    193  CG  ASN A  12       8.020   4.377 -27.444  1.00  0.61           C  
ATOM    194  OD1 ASN A  12       8.551   5.244 -28.162  1.00  0.61           O  
ATOM    195  ND2 ASN A  12       7.939   3.118 -27.798  1.00  0.61           N  
ATOM    196  H   ASN A  12       6.627   6.449 -24.077  1.00  0.61           H  
ATOM    197  HA  ASN A  12       9.216   5.507 -25.251  1.00  0.61           H  
ATOM    198 1HB  ASN A  12       7.422   3.861 -25.456  1.00  0.61           H  
ATOM    199 2HB  ASN A  12       6.393   5.060 -26.235  1.00  0.61           H  
ATOM    200 1HD2 ASN A  12       8.303   2.819 -28.685  1.00  0.61           H  
ATOM    201 2HD2 ASN A  12       7.498   2.454 -27.193  1.00  0.61           H  
ATOM    202  N   LEU A  13       9.454   7.716 -26.248  1.00  0.62           N  
ATOM    203  CA  LEU A  13       9.645   9.009 -26.872  1.00  0.62           C  
ATOM    204  C   LEU A  13       9.522   9.004 -28.397  1.00  0.62           C  
ATOM    205  O   LEU A  13       9.202  10.036 -28.987  1.00  0.62           O  
ATOM    206  CB  LEU A  13      10.984   9.584 -26.451  1.00  0.62           C  
ATOM    207  CG  LEU A  13      11.108   9.947 -24.978  1.00  0.62           C  
ATOM    208  CD1 LEU A  13      12.495  10.514 -24.727  1.00  0.62           C  
ATOM    209  CD2 LEU A  13      10.007  10.893 -24.597  1.00  0.62           C  
ATOM    210  H   LEU A  13      10.228   7.292 -25.756  1.00  0.62           H  
ATOM    211  HA  LEU A  13       8.873   9.672 -26.487  1.00  0.62           H  
ATOM    212 1HB  LEU A  13      11.761   8.872 -26.691  1.00  0.62           H  
ATOM    213 2HB  LEU A  13      11.152  10.461 -27.013  1.00  0.62           H  
ATOM    214  HG  LEU A  13      11.013   9.049 -24.381  1.00  0.62           H  
ATOM    215 1HD1 LEU A  13      12.606  10.757 -23.676  1.00  0.62           H  
ATOM    216 2HD1 LEU A  13      13.223   9.768 -25.010  1.00  0.62           H  
ATOM    217 3HD1 LEU A  13      12.646  11.415 -25.323  1.00  0.62           H  
ATOM    218 1HD2 LEU A  13      10.081  11.145 -23.553  1.00  0.62           H  
ATOM    219 2HD2 LEU A  13      10.063  11.780 -25.180  1.00  0.62           H  
ATOM    220 3HD2 LEU A  13       9.066  10.406 -24.780  1.00  0.62           H  
ATOM    221  N   LYS A  14       9.773   7.861 -29.036  1.00  0.63           N  
ATOM    222  CA  LYS A  14       9.658   7.758 -30.493  1.00  0.63           C  
ATOM    223  C   LYS A  14       8.194   7.769 -30.905  1.00  0.63           C  
ATOM    224  O   LYS A  14       7.799   8.463 -31.843  1.00  0.63           O  
ATOM    225  CB  LYS A  14      10.338   6.489 -31.008  1.00  0.63           C  
ATOM    226  CG  LYS A  14      10.294   6.269 -32.518  1.00  0.63           C  
ATOM    227  CD  LYS A  14      11.035   7.368 -33.282  1.00  0.63           C  
ATOM    228  CE  LYS A  14      11.194   7.009 -34.759  1.00  0.63           C  
ATOM    229  NZ  LYS A  14      11.691   8.155 -35.558  1.00  0.63           N  
ATOM    230  H   LYS A  14      10.038   7.045 -28.504  1.00  0.63           H  
ATOM    231  HA  LYS A  14      10.148   8.622 -30.944  1.00  0.63           H  
ATOM    232 1HB  LYS A  14      11.386   6.495 -30.712  1.00  0.63           H  
ATOM    233 2HB  LYS A  14       9.881   5.617 -30.537  1.00  0.63           H  
ATOM    234 1HG  LYS A  14      10.755   5.307 -32.742  1.00  0.63           H  
ATOM    235 2HG  LYS A  14       9.256   6.242 -32.844  1.00  0.63           H  
ATOM    236 1HD  LYS A  14      10.485   8.310 -33.211  1.00  0.63           H  
ATOM    237 2HD  LYS A  14      12.025   7.520 -32.840  1.00  0.63           H  
ATOM    238 1HE  LYS A  14      11.910   6.194 -34.838  1.00  0.63           H  
ATOM    239 2HE  LYS A  14      10.238   6.682 -35.164  1.00  0.63           H  
ATOM    240 1HZ  LYS A  14      11.800   7.904 -36.516  1.00  0.63           H  
ATOM    241 2HZ  LYS A  14      11.036   8.937 -35.495  1.00  0.63           H  
ATOM    242 3HZ  LYS A  14      12.579   8.529 -35.208  1.00  0.63           H  
ATOM    243  N   GLU A  15       7.375   7.008 -30.180  1.00  0.64           N  
ATOM    244  CA  GLU A  15       5.947   6.951 -30.480  1.00  0.64           C  
ATOM    245  C   GLU A  15       5.230   8.148 -29.870  1.00  0.64           C  
ATOM    246  O   GLU A  15       4.121   8.494 -30.277  1.00  0.64           O  
ATOM    247  CB  GLU A  15       5.306   5.673 -29.941  1.00  0.64           C  
ATOM    248  CG  GLU A  15       5.773   4.381 -30.580  1.00  0.64           C  
ATOM    249  CD  GLU A  15       5.090   3.164 -29.977  1.00  0.64           C  
ATOM    250  OE1 GLU A  15       4.293   3.333 -29.076  1.00  0.64           O  
ATOM    251  OE2 GLU A  15       5.368   2.073 -30.413  1.00  0.64           O  
ATOM    252  H   GLU A  15       7.756   6.454 -29.415  1.00  0.64           H  
ATOM    253  HA  GLU A  15       5.815   6.986 -31.561  1.00  0.64           H  
ATOM    254 1HB  GLU A  15       5.496   5.605 -28.867  1.00  0.64           H  
ATOM    255 2HB  GLU A  15       4.229   5.730 -30.074  1.00  0.64           H  
ATOM    256 1HG  GLU A  15       5.563   4.415 -31.648  1.00  0.64           H  
ATOM    257 2HG  GLU A  15       6.852   4.295 -30.451  1.00  0.64           H  
ATOM    258  N   ARG A  16       5.892   8.785 -28.901  1.00  0.64           N  
ATOM    259  CA  ARG A  16       5.368   9.895 -28.126  1.00  0.64           C  
ATOM    260  C   ARG A  16       4.145   9.467 -27.330  1.00  0.64           C  
ATOM    261  O   ARG A  16       3.117  10.150 -27.310  1.00  0.64           O  
ATOM    262  CB  ARG A  16       5.048  11.088 -29.017  1.00  0.64           C  
ATOM    263  CG  ARG A  16       6.248  11.615 -29.798  1.00  0.64           C  
ATOM    264  CD  ARG A  16       7.162  12.383 -28.910  1.00  0.64           C  
ATOM    265  NE  ARG A  16       6.514  13.578 -28.388  1.00  0.64           N  
ATOM    266  CZ  ARG A  16       6.486  14.765 -29.014  1.00  0.64           C  
ATOM    267  NH1 ARG A  16       7.097  14.900 -30.171  1.00  0.64           N  
ATOM    268  NH2 ARG A  16       5.851  15.794 -28.475  1.00  0.64           N  
ATOM    269  H   ARG A  16       6.797   8.428 -28.620  1.00  0.64           H  
ATOM    270  HA  ARG A  16       6.148  10.202 -27.435  1.00  0.64           H  
ATOM    271 1HB  ARG A  16       4.257  10.853 -29.719  1.00  0.64           H  
ATOM    272 2HB  ARG A  16       4.690  11.905 -28.390  1.00  0.64           H  
ATOM    273 1HG  ARG A  16       6.809  10.776 -30.221  1.00  0.64           H  
ATOM    274 2HG  ARG A  16       5.908  12.268 -30.600  1.00  0.64           H  
ATOM    275 1HD  ARG A  16       7.455  11.757 -28.065  1.00  0.64           H  
ATOM    276 2HD  ARG A  16       8.053  12.682 -29.462  1.00  0.64           H  
ATOM    277  HE  ARG A  16       6.034  13.505 -27.503  1.00  0.64           H  
ATOM    278 1HH1 ARG A  16       7.580  14.111 -30.579  1.00  0.64           H  
ATOM    279 2HH1 ARG A  16       7.087  15.790 -30.651  1.00  0.64           H  
ATOM    280 1HH2 ARG A  16       5.356  15.700 -27.571  1.00  0.64           H  
ATOM    281 2HH2 ARG A  16       5.834  16.676 -28.956  1.00  0.64           H  
ATOM    282  N   THR A  17       4.287   8.324 -26.651  1.00  0.65           N  
ATOM    283  CA  THR A  17       3.221   7.775 -25.822  1.00  0.65           C  
ATOM    284  C   THR A  17       3.687   7.459 -24.407  1.00  0.65           C  
ATOM    285  O   THR A  17       4.871   7.198 -24.161  1.00  0.65           O  
ATOM    286  CB  THR A  17       2.666   6.476 -26.440  1.00  0.65           C  
ATOM    287  OG1 THR A  17       3.705   5.480 -26.470  1.00  0.65           O  
ATOM    288  CG2 THR A  17       2.177   6.728 -27.854  1.00  0.65           C  
ATOM    289  H   THR A  17       5.184   7.844 -26.727  1.00  0.65           H  
ATOM    290  HA  THR A  17       2.417   8.508 -25.756  1.00  0.65           H  
ATOM    291  HB  THR A  17       1.837   6.109 -25.836  1.00  0.65           H  
ATOM    292  HG1 THR A  17       3.527   4.830 -27.176  1.00  0.65           H  
ATOM    293 1HG2 THR A  17       1.792   5.801 -28.276  1.00  0.65           H  
ATOM    294 2HG2 THR A  17       1.388   7.479 -27.839  1.00  0.65           H  
ATOM    295 3HG2 THR A  17       2.989   7.079 -28.459  1.00  0.65           H  
ATOM    296  N   CYS A  18       2.738   7.441 -23.476  1.00  0.66           N  
ATOM    297  CA  CYS A  18       3.050   7.073 -22.104  1.00  0.66           C  
ATOM    298  C   CYS A  18       2.035   6.063 -21.568  1.00  0.66           C  
ATOM    299  O   CYS A  18       0.882   6.046 -22.007  1.00  0.66           O  
ATOM    300  CB  CYS A  18       3.062   8.316 -21.228  1.00  0.66           C  
ATOM    301  SG  CYS A  18       4.199   9.602 -21.806  1.00  0.66           S  
ATOM    302  H   CYS A  18       1.788   7.674 -23.726  1.00  0.66           H  
ATOM    303  HA  CYS A  18       4.036   6.618 -22.080  1.00  0.66           H  
ATOM    304 1HB  CYS A  18       2.062   8.743 -21.161  1.00  0.66           H  
ATOM    305 2HB  CYS A  18       3.367   8.031 -20.231  1.00  0.66           H  
ATOM    306  HG  CYS A  18       5.258   8.797 -21.913  1.00  0.66           H  
ATOM    307  N   LYS A  19       2.454   5.265 -20.587  1.00  0.68           N  
ATOM    308  CA  LYS A  19       1.577   4.289 -19.935  1.00  0.68           C  
ATOM    309  C   LYS A  19       1.901   4.076 -18.462  1.00  0.68           C  
ATOM    310  O   LYS A  19       3.068   3.991 -18.083  1.00  0.68           O  
ATOM    311  CB  LYS A  19       1.677   2.938 -20.647  1.00  0.68           C  
ATOM    312  CG  LYS A  19       0.737   1.855 -20.103  1.00  0.68           C  
ATOM    313  CD  LYS A  19       0.873   0.552 -20.868  1.00  0.68           C  
ATOM    314  CE  LYS A  19      -0.072  -0.502 -20.311  1.00  0.68           C  
ATOM    315  NZ  LYS A  19       0.076  -1.805 -21.013  1.00  0.68           N  
ATOM    316  H   LYS A  19       3.435   5.321 -20.317  1.00  0.68           H  
ATOM    317  HA  LYS A  19       0.551   4.652 -20.000  1.00  0.68           H  
ATOM    318 1HB  LYS A  19       1.459   3.070 -21.707  1.00  0.68           H  
ATOM    319 2HB  LYS A  19       2.697   2.560 -20.566  1.00  0.68           H  
ATOM    320 1HG  LYS A  19       0.977   1.646 -19.061  1.00  0.68           H  
ATOM    321 2HG  LYS A  19      -0.294   2.200 -20.157  1.00  0.68           H  
ATOM    322 1HD  LYS A  19       0.660   0.714 -21.924  1.00  0.68           H  
ATOM    323 2HD  LYS A  19       1.898   0.184 -20.766  1.00  0.68           H  
ATOM    324 1HE  LYS A  19       0.140  -0.643 -19.252  1.00  0.68           H  
ATOM    325 2HE  LYS A  19      -1.097  -0.155 -20.423  1.00  0.68           H  
ATOM    326 1HZ  LYS A  19      -0.564  -2.476 -20.615  1.00  0.68           H  
ATOM    327 2HZ  LYS A  19      -0.125  -1.687 -21.994  1.00  0.68           H  
ATOM    328 3HZ  LYS A  19       1.029  -2.137 -20.897  1.00  0.68           H  
ATOM    329  N   SER A  20       0.875   3.961 -17.623  1.00  0.71           N  
ATOM    330  CA  SER A  20       1.128   3.643 -16.221  1.00  0.71           C  
ATOM    331  C   SER A  20       0.820   2.177 -15.934  1.00  0.71           C  
ATOM    332  O   SER A  20      -0.183   1.637 -16.413  1.00  0.71           O  
ATOM    333  CB  SER A  20       0.303   4.524 -15.311  1.00  0.71           C  
ATOM    334  OG  SER A  20       0.681   5.861 -15.419  1.00  0.71           O  
ATOM    335  H   SER A  20      -0.073   4.064 -17.960  1.00  0.71           H  
ATOM    336  HA  SER A  20       2.180   3.816 -16.005  1.00  0.71           H  
ATOM    337 1HB  SER A  20      -0.749   4.419 -15.566  1.00  0.71           H  
ATOM    338 2HB  SER A  20       0.425   4.191 -14.278  1.00  0.71           H  
ATOM    339  HG  SER A  20      -0.007   6.361 -14.961  1.00  0.71           H  
ATOM    340  N   GLU A  21       1.680   1.562 -15.124  1.00  0.77           N  
ATOM    341  CA  GLU A  21       1.559   0.171 -14.705  1.00  0.77           C  
ATOM    342  C   GLU A  21       1.757   0.028 -13.197  1.00  0.77           C  
ATOM    343  O   GLU A  21       2.443   0.832 -12.565  1.00  0.77           O  
ATOM    344  CB  GLU A  21       2.589  -0.689 -15.454  1.00  0.77           C  
ATOM    345  CG  GLU A  21       2.387  -0.743 -16.982  1.00  0.77           C  
ATOM    346  CD  GLU A  21       3.385  -1.611 -17.702  1.00  0.77           C  
ATOM    347  OE1 GLU A  21       4.230  -2.180 -17.060  1.00  0.77           O  
ATOM    348  OE2 GLU A  21       3.304  -1.691 -18.914  1.00  0.77           O  
ATOM    349  H   GLU A  21       2.491   2.092 -14.809  1.00  0.77           H  
ATOM    350  HA  GLU A  21       0.557  -0.183 -14.951  1.00  0.77           H  
ATOM    351 1HB  GLU A  21       3.590  -0.295 -15.264  1.00  0.77           H  
ATOM    352 2HB  GLU A  21       2.562  -1.710 -15.069  1.00  0.77           H  
ATOM    353 1HG  GLU A  21       1.384  -1.111 -17.186  1.00  0.77           H  
ATOM    354 2HG  GLU A  21       2.461   0.267 -17.383  1.00  0.77           H  
ATOM    355  N   ASN A  22       1.164  -0.995 -12.599  1.00  0.86           N  
ATOM    356  CA  ASN A  22       1.386  -1.197 -11.171  1.00  0.86           C  
ATOM    357  C   ASN A  22       2.633  -2.048 -10.948  1.00  0.86           C  
ATOM    358  O   ASN A  22       2.952  -2.906 -11.775  1.00  0.86           O  
ATOM    359  CB  ASN A  22       0.172  -1.836 -10.524  1.00  0.86           C  
ATOM    360  CG  ASN A  22      -1.043  -0.929 -10.540  1.00  0.86           C  
ATOM    361  OD1 ASN A  22      -0.966   0.273 -10.253  1.00  0.86           O  
ATOM    362  ND2 ASN A  22      -2.174  -1.493 -10.879  1.00  0.86           N  
ATOM    363  H   ASN A  22       0.588  -1.635 -13.127  1.00  0.86           H  
ATOM    364  HA  ASN A  22       1.557  -0.231 -10.701  1.00  0.86           H  
ATOM    365 1HB  ASN A  22      -0.070  -2.766 -11.036  1.00  0.86           H  
ATOM    366 2HB  ASN A  22       0.413  -2.085  -9.488  1.00  0.86           H  
ATOM    367 1HD2 ASN A  22      -3.015  -0.951 -10.911  1.00  0.86           H  
ATOM    368 2HD2 ASN A  22      -2.201  -2.468 -11.104  1.00  0.86           H  
ATOM    369  N   LEU A  23       3.308  -1.842  -9.822  1.00  0.96           N  
ATOM    370  CA  LEU A  23       4.447  -2.682  -9.467  1.00  0.96           C  
ATOM    371  C   LEU A  23       4.051  -3.722  -8.441  1.00  0.96           C  
ATOM    372  O   LEU A  23       3.475  -3.401  -7.405  1.00  0.96           O  
ATOM    373  CB  LEU A  23       5.642  -1.904  -8.895  1.00  0.96           C  
ATOM    374  CG  LEU A  23       6.846  -2.847  -8.491  1.00  0.96           C  
ATOM    375  CD1 LEU A  23       7.433  -3.483  -9.735  1.00  0.96           C  
ATOM    376  CD2 LEU A  23       7.882  -2.111  -7.777  1.00  0.96           C  
ATOM    377  H   LEU A  23       2.998  -1.098  -9.207  1.00  0.96           H  
ATOM    378  HA  LEU A  23       4.784  -3.201 -10.363  1.00  0.96           H  
ATOM    379 1HB  LEU A  23       5.992  -1.194  -9.634  1.00  0.96           H  
ATOM    380 2HB  LEU A  23       5.319  -1.364  -8.007  1.00  0.96           H  
ATOM    381  HG  LEU A  23       6.483  -3.632  -7.846  1.00  0.96           H  
ATOM    382 1HD1 LEU A  23       8.250  -4.150  -9.449  1.00  0.96           H  
ATOM    383 2HD1 LEU A  23       6.668  -4.054 -10.254  1.00  0.96           H  
ATOM    384 3HD1 LEU A  23       7.813  -2.704 -10.395  1.00  0.96           H  
ATOM    385 1HD2 LEU A  23       8.676  -2.800  -7.512  1.00  0.96           H  
ATOM    386 2HD2 LEU A  23       8.275  -1.323  -8.412  1.00  0.96           H  
ATOM    387 3HD2 LEU A  23       7.472  -1.701  -6.892  1.00  0.96           H  
ATOM    388  N   ASP A  24       4.362  -4.971  -8.734  1.00  1.07           N  
ATOM    389  CA  ASP A  24       4.097  -6.068  -7.824  1.00  1.07           C  
ATOM    390  C   ASP A  24       4.738  -5.847  -6.455  1.00  1.07           C  
ATOM    391  O   ASP A  24       5.935  -5.563  -6.353  1.00  1.07           O  
ATOM    392  CB  ASP A  24       4.625  -7.358  -8.431  1.00  1.07           C  
ATOM    393  CG  ASP A  24       4.357  -8.553  -7.591  1.00  1.07           C  
ATOM    394  OD1 ASP A  24       3.301  -9.127  -7.700  1.00  1.07           O  
ATOM    395  OD2 ASP A  24       5.226  -8.887  -6.797  1.00  1.07           O  
ATOM    396  H   ASP A  24       4.810  -5.160  -9.618  1.00  1.07           H  
ATOM    397  HA  ASP A  24       3.018  -6.150  -7.691  1.00  1.07           H  
ATOM    398 1HB  ASP A  24       4.172  -7.511  -9.410  1.00  1.07           H  
ATOM    399 2HB  ASP A  24       5.692  -7.270  -8.578  1.00  1.07           H  
ATOM    400  N   LEU A  25       3.949  -6.042  -5.402  1.00  1.16           N  
ATOM    401  CA  LEU A  25       4.435  -5.845  -4.044  1.00  1.16           C  
ATOM    402  C   LEU A  25       5.589  -6.767  -3.680  1.00  1.16           C  
ATOM    403  O   LEU A  25       6.548  -6.329  -3.040  1.00  1.16           O  
ATOM    404  CB  LEU A  25       3.309  -6.034  -3.033  1.00  1.16           C  
ATOM    405  CG  LEU A  25       3.716  -5.829  -1.585  1.00  1.16           C  
ATOM    406  CD1 LEU A  25       4.241  -4.411  -1.410  1.00  1.16           C  
ATOM    407  CD2 LEU A  25       2.513  -6.064  -0.692  1.00  1.16           C  
ATOM    408  H   LEU A  25       2.985  -6.301  -5.556  1.00  1.16           H  
ATOM    409  HA  LEU A  25       4.793  -4.822  -3.964  1.00  1.16           H  
ATOM    410 1HB  LEU A  25       2.496  -5.356  -3.259  1.00  1.16           H  
ATOM    411 2HB  LEU A  25       2.937  -7.056  -3.123  1.00  1.16           H  
ATOM    412  HG  LEU A  25       4.513  -6.528  -1.328  1.00  1.16           H  
ATOM    413 1HD1 LEU A  25       4.540  -4.245  -0.382  1.00  1.16           H  
ATOM    414 2HD1 LEU A  25       5.097  -4.256  -2.063  1.00  1.16           H  
ATOM    415 3HD1 LEU A  25       3.456  -3.716  -1.666  1.00  1.16           H  
ATOM    416 1HD2 LEU A  25       2.789  -5.918   0.350  1.00  1.16           H  
ATOM    417 2HD2 LEU A  25       1.723  -5.360  -0.959  1.00  1.16           H  
ATOM    418 3HD2 LEU A  25       2.154  -7.085  -0.834  1.00  1.16           H  
ATOM    419  N   ASP A  26       5.506  -8.050  -4.027  1.00  1.23           N  
ATOM    420  CA  ASP A  26       6.592  -8.933  -3.637  1.00  1.23           C  
ATOM    421  C   ASP A  26       7.894  -8.496  -4.299  1.00  1.23           C  
ATOM    422  O   ASP A  26       8.947  -8.525  -3.658  1.00  1.23           O  
ATOM    423  CB  ASP A  26       6.276 -10.400  -3.940  1.00  1.23           C  
ATOM    424  CG  ASP A  26       5.225 -11.023  -2.977  1.00  1.23           C  
ATOM    425  OD1 ASP A  26       4.935 -10.422  -1.962  1.00  1.23           O  
ATOM    426  OD2 ASP A  26       4.749 -12.100  -3.260  1.00  1.23           O  
ATOM    427  H   ASP A  26       4.735  -8.398  -4.590  1.00  1.23           H  
ATOM    428  HA  ASP A  26       6.724  -8.850  -2.559  1.00  1.23           H  
ATOM    429 1HB  ASP A  26       5.895 -10.475  -4.964  1.00  1.23           H  
ATOM    430 2HB  ASP A  26       7.191 -10.987  -3.890  1.00  1.23           H  
ATOM    431  N   LYS A  27       7.834  -8.037  -5.557  1.00  1.26           N  
ATOM    432  CA  LYS A  27       9.071  -7.568  -6.192  1.00  1.26           C  
ATOM    433  C   LYS A  27       9.604  -6.330  -5.464  1.00  1.26           C  
ATOM    434  O   LYS A  27      10.816  -6.202  -5.245  1.00  1.26           O  
ATOM    435  CB  LYS A  27       8.863  -7.241  -7.668  1.00  1.26           C  
ATOM    436  CG  LYS A  27       8.615  -8.466  -8.544  1.00  1.26           C  
ATOM    437  CD  LYS A  27       8.409  -8.093 -10.017  1.00  1.26           C  
ATOM    438  CE  LYS A  27       8.115  -9.334 -10.857  1.00  1.26           C  
ATOM    439  NZ  LYS A  27       7.875  -9.001 -12.294  1.00  1.26           N  
ATOM    440  H   LYS A  27       6.934  -8.064  -6.062  1.00  1.26           H  
ATOM    441  HA  LYS A  27       9.820  -8.355  -6.115  1.00  1.26           H  
ATOM    442 1HB  LYS A  27       8.003  -6.573  -7.768  1.00  1.26           H  
ATOM    443 2HB  LYS A  27       9.732  -6.712  -8.053  1.00  1.26           H  
ATOM    444 1HG  LYS A  27       9.460  -9.148  -8.461  1.00  1.26           H  
ATOM    445 2HG  LYS A  27       7.719  -8.980  -8.180  1.00  1.26           H  
ATOM    446 1HD  LYS A  27       7.580  -7.392 -10.107  1.00  1.26           H  
ATOM    447 2HD  LYS A  27       9.311  -7.613 -10.400  1.00  1.26           H  
ATOM    448 1HE  LYS A  27       8.961 -10.016 -10.790  1.00  1.26           H  
ATOM    449 2HE  LYS A  27       7.228  -9.829 -10.457  1.00  1.26           H  
ATOM    450 1HZ  LYS A  27       7.685  -9.850 -12.808  1.00  1.26           H  
ATOM    451 2HZ  LYS A  27       7.085  -8.380 -12.371  1.00  1.26           H  
ATOM    452 3HZ  LYS A  27       8.696  -8.551 -12.680  1.00  1.26           H  
ATOM    453  N   ALA A  28       8.682  -5.440  -5.050  1.00  1.25           N  
ATOM    454  CA  ALA A  28       9.039  -4.215  -4.330  1.00  1.25           C  
ATOM    455  C   ALA A  28       9.759  -4.543  -3.016  1.00  1.25           C  
ATOM    456  O   ALA A  28      10.645  -3.803  -2.567  1.00  1.25           O  
ATOM    457  CB  ALA A  28       7.798  -3.366  -4.075  1.00  1.25           C  
ATOM    458  H   ALA A  28       7.699  -5.605  -5.279  1.00  1.25           H  
ATOM    459  HA  ALA A  28       9.711  -3.654  -4.947  1.00  1.25           H  
ATOM    460 1HB  ALA A  28       8.082  -2.443  -3.574  1.00  1.25           H  
ATOM    461 2HB  ALA A  28       7.314  -3.134  -5.019  1.00  1.25           H  
ATOM    462 3HB  ALA A  28       7.110  -3.916  -3.451  1.00  1.25           H  
ATOM    463  N   LYS A  29       9.345  -5.655  -2.386  1.00  1.21           N  
ATOM    464  CA  LYS A  29       9.939  -6.151  -1.144  1.00  1.21           C  
ATOM    465  C   LYS A  29      11.213  -6.980  -1.358  1.00  1.21           C  
ATOM    466  O   LYS A  29      12.100  -6.987  -0.507  1.00  1.21           O  
ATOM    467  CB  LYS A  29       8.939  -7.010  -0.373  1.00  1.21           C  
ATOM    468  CG  LYS A  29       7.773  -6.272   0.243  1.00  1.21           C  
ATOM    469  CD  LYS A  29       6.888  -7.249   0.990  1.00  1.21           C  
ATOM    470  CE  LYS A  29       5.785  -6.550   1.710  1.00  1.21           C  
ATOM    471  NZ  LYS A  29       4.909  -7.489   2.433  1.00  1.21           N  
ATOM    472  H   LYS A  29       8.561  -6.170  -2.790  1.00  1.21           H  
ATOM    473  HA  LYS A  29      10.204  -5.291  -0.531  1.00  1.21           H  
ATOM    474 1HB  LYS A  29       8.528  -7.760  -1.051  1.00  1.21           H  
ATOM    475 2HB  LYS A  29       9.459  -7.541   0.418  1.00  1.21           H  
ATOM    476 1HG  LYS A  29       8.137  -5.512   0.935  1.00  1.21           H  
ATOM    477 2HG  LYS A  29       7.191  -5.787  -0.543  1.00  1.21           H  
ATOM    478 1HD  LYS A  29       6.453  -7.960   0.281  1.00  1.21           H  
ATOM    479 2HD  LYS A  29       7.486  -7.800   1.716  1.00  1.21           H  
ATOM    480 1HE  LYS A  29       6.222  -5.861   2.418  1.00  1.21           H  
ATOM    481 2HE  LYS A  29       5.194  -5.994   1.010  1.00  1.21           H  
ATOM    482 1HZ  LYS A  29       4.185  -6.944   2.933  1.00  1.21           H  
ATOM    483 2HZ  LYS A  29       4.476  -8.132   1.794  1.00  1.21           H  
ATOM    484 3HZ  LYS A  29       5.451  -7.999   3.116  1.00  1.21           H  
ATOM    485  N   LYS A  30      11.305  -7.713  -2.470  1.00  1.15           N  
ATOM    486  CA  LYS A  30      12.488  -8.533  -2.734  1.00  1.15           C  
ATOM    487  C   LYS A  30      13.690  -7.613  -2.894  1.00  1.15           C  
ATOM    488  O   LYS A  30      14.745  -7.794  -2.270  1.00  1.15           O  
ATOM    489  CB  LYS A  30      12.275  -9.387  -3.984  1.00  1.15           C  
ATOM    490  CG  LYS A  30      13.392 -10.363  -4.321  1.00  1.15           C  
ATOM    491  CD  LYS A  30      13.002 -11.235  -5.534  1.00  1.15           C  
ATOM    492  CE  LYS A  30      14.070 -12.272  -5.830  1.00  1.15           C  
ATOM    493  NZ  LYS A  30      13.730 -13.166  -6.994  1.00  1.15           N  
ATOM    494  H   LYS A  30      10.532  -7.721  -3.130  1.00  1.15           H  
ATOM    495  HA  LYS A  30      12.664  -9.188  -1.882  1.00  1.15           H  
ATOM    496 1HB  LYS A  30      11.352  -9.957  -3.873  1.00  1.15           H  
ATOM    497 2HB  LYS A  30      12.138  -8.731  -4.842  1.00  1.15           H  
ATOM    498 1HG  LYS A  30      14.304  -9.808  -4.547  1.00  1.15           H  
ATOM    499 2HG  LYS A  30      13.586 -11.007  -3.464  1.00  1.15           H  
ATOM    500 1HD  LYS A  30      12.070 -11.754  -5.311  1.00  1.15           H  
ATOM    501 2HD  LYS A  30      12.839 -10.614  -6.406  1.00  1.15           H  
ATOM    502 1HE  LYS A  30      15.026 -11.782  -6.028  1.00  1.15           H  
ATOM    503 2HE  LYS A  30      14.175 -12.896  -4.944  1.00  1.15           H  
ATOM    504 1HZ  LYS A  30      14.488 -13.830  -7.061  1.00  1.15           H  
ATOM    505 2HZ  LYS A  30      12.872 -13.656  -6.827  1.00  1.15           H  
ATOM    506 3HZ  LYS A  30      13.667 -12.678  -7.899  1.00  1.15           H  
ATOM    507  N   PHE A  31      13.509  -6.574  -3.694  1.00  1.08           N  
ATOM    508  CA  PHE A  31      14.538  -5.573  -3.866  1.00  1.08           C  
ATOM    509  C   PHE A  31      14.007  -4.363  -3.142  1.00  1.08           C  
ATOM    510  O   PHE A  31      13.252  -3.574  -3.709  1.00  1.08           O  
ATOM    511  CB  PHE A  31      14.781  -5.300  -5.343  1.00  1.08           C  
ATOM    512  CG  PHE A  31      15.317  -6.522  -6.061  1.00  1.08           C  
ATOM    513  CD1 PHE A  31      14.451  -7.458  -6.576  1.00  1.08           C  
ATOM    514  CD2 PHE A  31      16.689  -6.752  -6.195  1.00  1.08           C  
ATOM    515  CE1 PHE A  31      14.935  -8.584  -7.202  1.00  1.08           C  
ATOM    516  CE2 PHE A  31      17.171  -7.881  -6.824  1.00  1.08           C  
ATOM    517  CZ  PHE A  31      16.286  -8.797  -7.325  1.00  1.08           C  
ATOM    518  H   PHE A  31      12.617  -6.467  -4.187  1.00  1.08           H  
ATOM    519  HA  PHE A  31      15.466  -5.896  -3.393  1.00  1.08           H  
ATOM    520 1HB  PHE A  31      13.847  -4.995  -5.818  1.00  1.08           H  
ATOM    521 2HB  PHE A  31      15.484  -4.502  -5.456  1.00  1.08           H  
ATOM    522  HD1 PHE A  31      13.373  -7.297  -6.478  1.00  1.08           H  
ATOM    523  HD2 PHE A  31      17.378  -6.042  -5.801  1.00  1.08           H  
ATOM    524  HE1 PHE A  31      14.243  -9.309  -7.605  1.00  1.08           H  
ATOM    525  HE2 PHE A  31      18.249  -8.044  -6.920  1.00  1.08           H  
ATOM    526  HZ  PHE A  31      16.643  -9.689  -7.827  1.00  1.08           H  
ATOM    527  N   ILE A  32      14.382  -4.220  -1.877  1.00  1.01           N  
ATOM    528  CA  ILE A  32      13.701  -3.235  -1.058  1.00  1.01           C  
ATOM    529  C   ILE A  32      13.956  -1.809  -1.378  1.00  1.01           C  
ATOM    530  O   ILE A  32      14.773  -1.165  -0.728  1.00  1.01           O  
ATOM    531  CB  ILE A  32      14.015  -3.391   0.435  1.00  1.01           C  
ATOM    532  CG1 ILE A  32      13.527  -4.756   0.913  1.00  1.01           C  
ATOM    533  CG2 ILE A  32      13.396  -2.271   1.207  1.00  1.01           C  
ATOM    534  CD1 ILE A  32      13.898  -5.125   2.323  1.00  1.01           C  
ATOM    535  H   ILE A  32      15.050  -4.858  -1.472  1.00  1.01           H  
ATOM    536  HA  ILE A  32      12.633  -3.409  -1.179  1.00  1.01           H  
ATOM    537  HB  ILE A  32      15.094  -3.370   0.583  1.00  1.01           H  
ATOM    538 1HG1 ILE A  32      12.441  -4.783   0.830  1.00  1.01           H  
ATOM    539 2HG1 ILE A  32      13.943  -5.511   0.249  1.00  1.01           H  
ATOM    540 1HG2 ILE A  32      13.618  -2.384   2.263  1.00  1.01           H  
ATOM    541 2HG2 ILE A  32      13.776  -1.314   0.861  1.00  1.01           H  
ATOM    542 3HG2 ILE A  32      12.330  -2.314   1.043  1.00  1.01           H  
ATOM    543 1HD1 ILE A  32      13.510  -6.107   2.537  1.00  1.01           H  
ATOM    544 2HD1 ILE A  32      14.968  -5.136   2.430  1.00  1.01           H  
ATOM    545 3HD1 ILE A  32      13.468  -4.404   3.018  1.00  1.01           H  
ATOM    546  N   GLY A  33      13.144  -1.295  -2.283  1.00  0.94           N  
ATOM    547  CA  GLY A  33      13.168   0.119  -2.623  1.00  0.94           C  
ATOM    548  C   GLY A  33      13.878   0.569  -3.906  1.00  0.94           C  
ATOM    549  O   GLY A  33      14.077  -0.197  -4.841  1.00  0.94           O  
ATOM    550  H   GLY A  33      12.514  -1.964  -2.752  1.00  0.94           H  
ATOM    551 1HA  GLY A  33      12.129   0.431  -2.700  1.00  0.94           H  
ATOM    552 2HA  GLY A  33      13.584   0.658  -1.778  1.00  0.94           H  
ATOM    553  N   CYS A  34      14.251   1.845  -3.920  1.00  0.86           N  
ATOM    554  CA  CYS A  34      14.688   2.605  -5.082  1.00  0.86           C  
ATOM    555  C   CYS A  34      15.848   2.113  -5.937  1.00  0.86           C  
ATOM    556  O   CYS A  34      15.631   1.673  -7.069  1.00  0.86           O  
ATOM    557  CB  CYS A  34      15.102   3.972  -4.557  1.00  0.86           C  
ATOM    558  SG  CYS A  34      15.759   5.054  -5.693  1.00  0.86           S  
ATOM    559  H   CYS A  34      14.177   2.350  -3.051  1.00  0.86           H  
ATOM    560  HA  CYS A  34      13.811   2.704  -5.701  1.00  0.86           H  
ATOM    561 1HB  CYS A  34      14.283   4.436  -4.128  1.00  0.86           H  
ATOM    562 2HB  CYS A  34      15.817   3.857  -3.771  1.00  0.86           H  
ATOM    563  HG  CYS A  34      14.620   5.316  -6.342  1.00  0.86           H  
ATOM    564  N   ARG A  35      17.063   2.045  -5.389  1.00  0.80           N  
ATOM    565  CA  ARG A  35      18.150   1.534  -6.199  1.00  0.80           C  
ATOM    566  C   ARG A  35      17.863   0.129  -6.684  1.00  0.80           C  
ATOM    567  O   ARG A  35      17.932  -0.148  -7.887  1.00  0.80           O  
ATOM    568  CB  ARG A  35      19.465   1.613  -5.478  1.00  0.80           C  
ATOM    569  CG  ARG A  35      20.660   1.115  -6.242  1.00  0.80           C  
ATOM    570  CD  ARG A  35      21.927   1.482  -5.536  1.00  0.80           C  
ATOM    571  NE  ARG A  35      23.091   0.988  -6.214  1.00  0.80           N  
ATOM    572  CZ  ARG A  35      24.339   1.438  -6.031  1.00  0.80           C  
ATOM    573  NH1 ARG A  35      24.586   2.406  -5.174  1.00  0.80           N  
ATOM    574  NH2 ARG A  35      25.328   0.891  -6.725  1.00  0.80           N  
ATOM    575  H   ARG A  35      17.253   2.446  -4.477  1.00  0.80           H  
ATOM    576  HA  ARG A  35      18.247   2.174  -7.032  1.00  0.80           H  
ATOM    577 1HB  ARG A  35      19.652   2.650  -5.225  1.00  0.80           H  
ATOM    578 2HB  ARG A  35      19.411   1.057  -4.547  1.00  0.80           H  
ATOM    579 1HG  ARG A  35      20.618   0.027  -6.333  1.00  0.80           H  
ATOM    580 2HG  ARG A  35      20.658   1.559  -7.231  1.00  0.80           H  
ATOM    581 1HD  ARG A  35      22.009   2.568  -5.476  1.00  0.80           H  
ATOM    582 2HD  ARG A  35      21.915   1.063  -4.531  1.00  0.80           H  
ATOM    583  HE  ARG A  35      22.969   0.227  -6.886  1.00  0.80           H  
ATOM    584 1HH1 ARG A  35      23.842   2.845  -4.610  1.00  0.80           H  
ATOM    585 2HH1 ARG A  35      25.519   2.730  -5.031  1.00  0.80           H  
ATOM    586 1HH2 ARG A  35      25.135   0.094  -7.354  1.00  0.80           H  
ATOM    587 2HH2 ARG A  35      26.270   1.212  -6.628  1.00  0.80           H  
ATOM    588  N   GLY A  36      17.438  -0.725  -5.764  1.00  0.75           N  
ATOM    589  CA  GLY A  36      17.100  -2.093  -6.098  1.00  0.75           C  
ATOM    590  C   GLY A  36      16.132  -2.239  -7.259  1.00  0.75           C  
ATOM    591  O   GLY A  36      16.421  -2.962  -8.218  1.00  0.75           O  
ATOM    592  H   GLY A  36      17.414  -0.438  -4.784  1.00  0.75           H  
ATOM    593 1HA  GLY A  36      18.008  -2.625  -6.343  1.00  0.75           H  
ATOM    594 2HA  GLY A  36      16.666  -2.556  -5.215  1.00  0.75           H  
ATOM    595  N   LEU A  37      14.979  -1.589  -7.172  1.00  0.72           N  
ATOM    596  CA  LEU A  37      13.970  -1.696  -8.211  1.00  0.72           C  
ATOM    597  C   LEU A  37      14.400  -1.102  -9.539  1.00  0.72           C  
ATOM    598  O   LEU A  37      14.059  -1.642 -10.599  1.00  0.72           O  
ATOM    599  CB  LEU A  37      12.686  -1.068  -7.712  1.00  0.72           C  
ATOM    600  CG  LEU A  37      12.054  -1.879  -6.610  1.00  0.72           C  
ATOM    601  CD1 LEU A  37      10.899  -1.097  -6.031  1.00  0.72           C  
ATOM    602  CD2 LEU A  37      11.650  -3.256  -7.198  1.00  0.72           C  
ATOM    603  H   LEU A  37      14.786  -1.001  -6.361  1.00  0.72           H  
ATOM    604  HA  LEU A  37      13.777  -2.754  -8.367  1.00  0.72           H  
ATOM    605 1HB  LEU A  37      12.915  -0.074  -7.316  1.00  0.72           H  
ATOM    606 2HB  LEU A  37      11.979  -0.972  -8.535  1.00  0.72           H  
ATOM    607  HG  LEU A  37      12.776  -2.045  -5.813  1.00  0.72           H  
ATOM    608 1HD1 LEU A  37      10.439  -1.635  -5.226  1.00  0.72           H  
ATOM    609 2HD1 LEU A  37      11.275  -0.149  -5.648  1.00  0.72           H  
ATOM    610 3HD1 LEU A  37      10.186  -0.917  -6.804  1.00  0.72           H  
ATOM    611 1HD2 LEU A  37      11.223  -3.875  -6.438  1.00  0.72           H  
ATOM    612 2HD2 LEU A  37      10.936  -3.116  -8.001  1.00  0.72           H  
ATOM    613 3HD2 LEU A  37      12.536  -3.754  -7.587  1.00  0.72           H  
ATOM    614  N   GLY A  38      15.157  -0.007  -9.518  1.00  0.70           N  
ATOM    615  CA  GLY A  38      15.616   0.562 -10.776  1.00  0.70           C  
ATOM    616  C   GLY A  38      16.520  -0.420 -11.495  1.00  0.70           C  
ATOM    617  O   GLY A  38      16.424  -0.587 -12.712  1.00  0.70           O  
ATOM    618  H   GLY A  38      15.416   0.436  -8.631  1.00  0.70           H  
ATOM    619 1HA  GLY A  38      14.759   0.807 -11.400  1.00  0.70           H  
ATOM    620 2HA  GLY A  38      16.152   1.472 -10.587  1.00  0.70           H  
ATOM    621  N   VAL A  39      17.403  -1.070 -10.733  1.00  0.69           N  
ATOM    622  CA  VAL A  39      18.319  -2.068 -11.266  1.00  0.69           C  
ATOM    623  C   VAL A  39      17.613  -3.314 -11.730  1.00  0.69           C  
ATOM    624  O   VAL A  39      17.924  -3.838 -12.797  1.00  0.69           O  
ATOM    625  CB  VAL A  39      19.357  -2.467 -10.240  1.00  0.69           C  
ATOM    626  CG1 VAL A  39      20.154  -3.679 -10.779  1.00  0.69           C  
ATOM    627  CG2 VAL A  39      20.234  -1.269  -9.982  1.00  0.69           C  
ATOM    628  H   VAL A  39      17.443  -0.857  -9.732  1.00  0.69           H  
ATOM    629  HA  VAL A  39      18.836  -1.626 -12.118  1.00  0.69           H  
ATOM    630  HB  VAL A  39      18.861  -2.768  -9.314  1.00  0.69           H  
ATOM    631 1HG1 VAL A  39      20.879  -3.990 -10.057  1.00  0.69           H  
ATOM    632 2HG1 VAL A  39      19.472  -4.505 -10.962  1.00  0.69           H  
ATOM    633 3HG1 VAL A  39      20.648  -3.413 -11.704  1.00  0.69           H  
ATOM    634 1HG2 VAL A  39      20.959  -1.522  -9.244  1.00  0.69           H  
ATOM    635 2HG2 VAL A  39      20.726  -0.975 -10.905  1.00  0.69           H  
ATOM    636 3HG2 VAL A  39      19.634  -0.442  -9.618  1.00  0.69           H  
ATOM    637  N   LYS A  40      16.654  -3.803 -10.943  1.00  0.69           N  
ATOM    638  CA  LYS A  40      15.921  -4.986 -11.353  1.00  0.69           C  
ATOM    639  C   LYS A  40      15.210  -4.688 -12.651  1.00  0.69           C  
ATOM    640  O   LYS A  40      15.279  -5.467 -13.601  1.00  0.69           O  
ATOM    641  CB  LYS A  40      14.906  -5.401 -10.287  1.00  0.69           C  
ATOM    642  CG  LYS A  40      14.073  -6.667 -10.629  1.00  0.69           C  
ATOM    643  CD  LYS A  40      14.957  -7.886 -10.662  1.00  0.69           C  
ATOM    644  CE  LYS A  40      14.171  -9.236 -10.623  1.00  0.69           C  
ATOM    645  NZ  LYS A  40      13.591  -9.638 -11.950  1.00  0.69           N  
ATOM    646  H   LYS A  40      16.446  -3.358 -10.049  1.00  0.69           H  
ATOM    647  HA  LYS A  40      16.613  -5.792 -11.537  1.00  0.69           H  
ATOM    648 1HB  LYS A  40      15.429  -5.586  -9.344  1.00  0.69           H  
ATOM    649 2HB  LYS A  40      14.212  -4.578 -10.111  1.00  0.69           H  
ATOM    650 1HG  LYS A  40      13.296  -6.809  -9.879  1.00  0.69           H  
ATOM    651 2HG  LYS A  40      13.601  -6.548 -11.610  1.00  0.69           H  
ATOM    652 1HD  LYS A  40      15.520  -7.851 -11.592  1.00  0.69           H  
ATOM    653 2HD  LYS A  40      15.650  -7.841  -9.853  1.00  0.69           H  
ATOM    654 1HE  LYS A  40      14.844 -10.026 -10.287  1.00  0.69           H  
ATOM    655 2HE  LYS A  40      13.358  -9.141  -9.910  1.00  0.69           H  
ATOM    656 1HZ  LYS A  40      13.105 -10.515 -11.872  1.00  0.69           H  
ATOM    657 2HZ  LYS A  40      12.962  -8.948 -12.336  1.00  0.69           H  
ATOM    658 3HZ  LYS A  40      14.357  -9.742 -12.633  1.00  0.69           H  
ATOM    659  N   THR A  41      14.600  -3.512 -12.729  1.00  0.71           N  
ATOM    660  CA  THR A  41      13.903  -3.127 -13.926  1.00  0.71           C  
ATOM    661  C   THR A  41      14.872  -3.022 -15.089  1.00  0.71           C  
ATOM    662  O   THR A  41      14.631  -3.599 -16.146  1.00  0.71           O  
ATOM    663  CB  THR A  41      13.191  -1.796 -13.714  1.00  0.71           C  
ATOM    664  OG1 THR A  41      12.252  -1.943 -12.650  1.00  0.71           O  
ATOM    665  CG2 THR A  41      12.480  -1.383 -14.992  1.00  0.71           C  
ATOM    666  H   THR A  41      14.579  -2.881 -11.929  1.00  0.71           H  
ATOM    667  HA  THR A  41      13.163  -3.892 -14.163  1.00  0.71           H  
ATOM    668  HB  THR A  41      13.916  -1.045 -13.432  1.00  0.71           H  
ATOM    669  HG1 THR A  41      12.754  -1.981 -11.800  1.00  0.71           H  
ATOM    670 1HG2 THR A  41      11.980  -0.434 -14.843  1.00  0.71           H  
ATOM    671 2HG2 THR A  41      13.213  -1.285 -15.789  1.00  0.71           H  
ATOM    672 3HG2 THR A  41      11.749  -2.142 -15.267  1.00  0.71           H  
ATOM    673  N   LEU A  42      16.014  -2.356 -14.900  1.00  0.72           N  
ATOM    674  CA  LEU A  42      16.947  -2.247 -16.006  1.00  0.72           C  
ATOM    675  C   LEU A  42      17.356  -3.638 -16.461  1.00  0.72           C  
ATOM    676  O   LEU A  42      17.237  -3.952 -17.640  1.00  0.72           O  
ATOM    677  CB  LEU A  42      18.222  -1.457 -15.622  1.00  0.72           C  
ATOM    678  CG  LEU A  42      19.292  -1.330 -16.753  1.00  0.72           C  
ATOM    679  CD1 LEU A  42      18.708  -0.537 -17.935  1.00  0.72           C  
ATOM    680  CD2 LEU A  42      20.529  -0.653 -16.213  1.00  0.72           C  
ATOM    681  H   LEU A  42      16.210  -1.890 -14.017  1.00  0.72           H  
ATOM    682  HA  LEU A  42      16.452  -1.742 -16.833  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      17.951  -0.464 -15.302  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      18.694  -1.963 -14.776  1.00  0.72           H  
ATOM    685  HG  LEU A  42      19.552  -2.322 -17.107  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42      19.451  -0.461 -18.729  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42      17.826  -1.053 -18.313  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42      18.429   0.470 -17.607  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42      21.284  -0.578 -16.999  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42      20.271   0.337 -15.870  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42      20.918  -1.242 -15.387  1.00  0.72           H  
ATOM    692  N   PHE A  43      17.775  -4.485 -15.516  1.00  0.74           N  
ATOM    693  CA  PHE A  43      18.285  -5.812 -15.822  1.00  0.74           C  
ATOM    694  C   PHE A  43      17.257  -6.601 -16.635  1.00  0.74           C  
ATOM    695  O   PHE A  43      17.602  -7.263 -17.613  1.00  0.74           O  
ATOM    696  CB  PHE A  43      18.561  -6.629 -14.553  1.00  0.74           C  
ATOM    697  CG  PHE A  43      19.325  -7.879 -14.851  1.00  0.74           C  
ATOM    698  CD1 PHE A  43      20.654  -7.963 -14.514  1.00  0.74           C  
ATOM    699  CD2 PHE A  43      18.778  -8.912 -15.564  1.00  0.74           C  
ATOM    700  CE1 PHE A  43      21.400  -9.067 -14.828  1.00  0.74           C  
ATOM    701  CE2 PHE A  43      19.549 -10.020 -15.899  1.00  0.74           C  
ATOM    702  CZ  PHE A  43      20.858 -10.086 -15.511  1.00  0.74           C  
ATOM    703  H   PHE A  43      17.781  -4.180 -14.549  1.00  0.74           H  
ATOM    704  HA  PHE A  43      19.189  -5.715 -16.413  1.00  0.74           H  
ATOM    705 1HB  PHE A  43      19.131  -6.030 -13.841  1.00  0.74           H  
ATOM    706 2HB  PHE A  43      17.614  -6.901 -14.073  1.00  0.74           H  
ATOM    707  HD1 PHE A  43      21.096  -7.143 -13.965  1.00  0.74           H  
ATOM    708  HD2 PHE A  43      17.731  -8.852 -15.873  1.00  0.74           H  
ATOM    709  HE1 PHE A  43      22.423  -9.127 -14.534  1.00  0.74           H  
ATOM    710  HE2 PHE A  43      19.108 -10.838 -16.464  1.00  0.74           H  
ATOM    711  HZ  PHE A  43      21.465 -10.944 -15.752  1.00  0.74           H  
ATOM    712  N   ASP A  44      15.993  -6.588 -16.191  1.00  0.76           N  
ATOM    713  CA  ASP A  44      14.941  -7.332 -16.872  1.00  0.76           C  
ATOM    714  C   ASP A  44      14.559  -6.745 -18.244  1.00  0.76           C  
ATOM    715  O   ASP A  44      14.234  -7.496 -19.168  1.00  0.76           O  
ATOM    716  CB  ASP A  44      13.669  -7.383 -16.013  1.00  0.76           C  
ATOM    717  CG  ASP A  44      13.720  -8.288 -14.739  1.00  0.76           C  
ATOM    718  OD1 ASP A  44      14.630  -9.098 -14.549  1.00  0.76           O  
ATOM    719  OD2 ASP A  44      12.798  -8.179 -13.940  1.00  0.76           O  
ATOM    720  H   ASP A  44      15.756  -6.038 -15.365  1.00  0.76           H  
ATOM    721  HA  ASP A  44      15.298  -8.348 -17.029  1.00  0.76           H  
ATOM    722 1HB  ASP A  44      13.444  -6.361 -15.684  1.00  0.76           H  
ATOM    723 2HB  ASP A  44      12.834  -7.703 -16.635  1.00  0.76           H  
ATOM    724  N   GLU A  45      14.579  -5.411 -18.370  1.00  0.77           N  
ATOM    725  CA  GLU A  45      14.148  -4.729 -19.594  1.00  0.77           C  
ATOM    726  C   GLU A  45      15.212  -4.581 -20.699  1.00  0.77           C  
ATOM    727  O   GLU A  45      14.849  -4.370 -21.863  1.00  0.77           O  
ATOM    728  CB  GLU A  45      13.596  -3.336 -19.252  1.00  0.77           C  
ATOM    729  CG  GLU A  45      12.316  -3.310 -18.385  1.00  0.77           C  
ATOM    730  CD  GLU A  45      11.089  -3.837 -19.086  1.00  0.77           C  
ATOM    731  OE1 GLU A  45      10.953  -3.602 -20.263  1.00  0.77           O  
ATOM    732  OE2 GLU A  45      10.280  -4.466 -18.440  1.00  0.77           O  
ATOM    733  H   GLU A  45      14.863  -4.836 -17.576  1.00  0.77           H  
ATOM    734  HA  GLU A  45      13.329  -5.310 -20.014  1.00  0.77           H  
ATOM    735 1HB  GLU A  45      14.367  -2.768 -18.722  1.00  0.77           H  
ATOM    736 2HB  GLU A  45      13.376  -2.804 -20.167  1.00  0.77           H  
ATOM    737 1HG  GLU A  45      12.488  -3.912 -17.494  1.00  0.77           H  
ATOM    738 2HG  GLU A  45      12.137  -2.286 -18.065  1.00  0.77           H  
ATOM    739  N   ILE A  46      16.506  -4.681 -20.372  1.00  0.77           N  
ATOM    740  CA  ILE A  46      17.518  -4.492 -21.414  1.00  0.77           C  
ATOM    741  C   ILE A  46      18.515  -5.625 -21.404  1.00  0.77           C  
ATOM    742  O   ILE A  46      18.992  -6.027 -20.352  1.00  0.77           O  
ATOM    743  CB  ILE A  46      18.377  -3.237 -21.154  1.00  0.77           C  
ATOM    744  CG1 ILE A  46      19.256  -2.905 -22.302  1.00  0.77           C  
ATOM    745  CG2 ILE A  46      19.341  -3.507 -20.045  1.00  0.77           C  
ATOM    746  CD1 ILE A  46      19.843  -1.587 -22.117  1.00  0.77           C  
ATOM    747  H   ILE A  46      16.776  -4.821 -19.398  1.00  0.77           H  
ATOM    748  HA  ILE A  46      17.042  -4.444 -22.390  1.00  0.77           H  
ATOM    749  HB  ILE A  46      17.740  -2.389 -20.911  1.00  0.77           H  
ATOM    750 1HG1 ILE A  46      20.049  -3.615 -22.400  1.00  0.77           H  
ATOM    751 2HG1 ILE A  46      18.667  -2.895 -23.222  1.00  0.77           H  
ATOM    752 1HG2 ILE A  46      19.947  -2.627 -19.870  1.00  0.77           H  
ATOM    753 2HG2 ILE A  46      18.835  -3.752 -19.179  1.00  0.77           H  
ATOM    754 3HG2 ILE A  46      19.986  -4.337 -20.324  1.00  0.77           H  
ATOM    755 1HD1 ILE A  46      20.466  -1.324 -22.969  1.00  0.77           H  
ATOM    756 2HD1 ILE A  46      19.025  -0.904 -22.017  1.00  0.77           H  
ATOM    757 3HD1 ILE A  46      20.447  -1.571 -21.211  1.00  0.77           H  
ATOM    758  N   ASP A  47      18.913  -6.082 -22.580  1.00  0.77           N  
ATOM    759  CA  ASP A  47      19.992  -7.049 -22.647  1.00  0.77           C  
ATOM    760  C   ASP A  47      21.270  -6.297 -22.275  1.00  0.77           C  
ATOM    761  O   ASP A  47      21.621  -5.353 -22.969  1.00  0.77           O  
ATOM    762  CB  ASP A  47      20.110  -7.698 -24.031  1.00  0.77           C  
ATOM    763  CG  ASP A  47      21.223  -8.788 -24.128  1.00  0.77           C  
ATOM    764  OD1 ASP A  47      22.337  -8.580 -23.644  1.00  0.77           O  
ATOM    765  OD2 ASP A  47      20.934  -9.823 -24.684  1.00  0.77           O  
ATOM    766  H   ASP A  47      18.474  -5.744 -23.425  1.00  0.77           H  
ATOM    767  HA  ASP A  47      19.771  -7.848 -21.953  1.00  0.77           H  
ATOM    768 1HB  ASP A  47      19.159  -8.174 -24.278  1.00  0.77           H  
ATOM    769 2HB  ASP A  47      20.286  -6.954 -24.783  1.00  0.77           H  
ATOM    770  N   PRO A  48      21.995  -6.657 -21.214  1.00  0.76           N  
ATOM    771  CA  PRO A  48      23.187  -5.979 -20.734  1.00  0.76           C  
ATOM    772  C   PRO A  48      24.230  -5.660 -21.820  1.00  0.76           C  
ATOM    773  O   PRO A  48      25.050  -4.747 -21.643  1.00  0.76           O  
ATOM    774  CB  PRO A  48      23.725  -6.984 -19.724  1.00  0.76           C  
ATOM    775  CG  PRO A  48      22.498  -7.722 -19.224  1.00  0.76           C  
ATOM    776  CD  PRO A  48      21.624  -7.852 -20.412  1.00  0.76           C  
ATOM    777  HA  PRO A  48      22.875  -5.058 -20.240  1.00  0.76           H  
ATOM    778 1HB  PRO A  48      24.447  -7.642 -20.226  1.00  0.76           H  
ATOM    779 2HB  PRO A  48      24.272  -6.462 -18.918  1.00  0.76           H  
ATOM    780 1HG  PRO A  48      22.747  -8.693 -18.798  1.00  0.76           H  
ATOM    781 2HG  PRO A  48      22.015  -7.154 -18.422  1.00  0.76           H  
ATOM    782 1HD  PRO A  48      21.838  -8.776 -20.975  1.00  0.76           H  
ATOM    783 2HD  PRO A  48      20.602  -7.806 -20.033  1.00  0.76           H  
ATOM    784  N   LYS A  49      24.221  -6.399 -22.940  1.00  0.74           N  
ATOM    785  CA  LYS A  49      25.201  -6.181 -24.006  1.00  0.74           C  
ATOM    786  C   LYS A  49      24.842  -5.027 -24.967  1.00  0.74           C  
ATOM    787  O   LYS A  49      25.642  -4.672 -25.839  1.00  0.74           O  
ATOM    788  CB  LYS A  49      25.390  -7.480 -24.774  1.00  0.74           C  
ATOM    789  CG  LYS A  49      26.008  -8.576 -23.915  1.00  0.74           C  
ATOM    790  CD  LYS A  49      26.190  -9.870 -24.674  1.00  0.74           C  
ATOM    791  CE  LYS A  49      26.812 -10.934 -23.781  1.00  0.74           C  
ATOM    792  NZ  LYS A  49      26.991 -12.225 -24.496  1.00  0.74           N  
ATOM    793  H   LYS A  49      23.519  -7.140 -23.080  1.00  0.74           H  
ATOM    794  HA  LYS A  49      26.152  -5.931 -23.537  1.00  0.74           H  
ATOM    795 1HB  LYS A  49      24.416  -7.836 -25.128  1.00  0.74           H  
ATOM    796 2HB  LYS A  49      26.025  -7.313 -25.641  1.00  0.74           H  
ATOM    797 1HG  LYS A  49      26.974  -8.245 -23.526  1.00  0.74           H  
ATOM    798 2HG  LYS A  49      25.345  -8.767 -23.064  1.00  0.74           H  
ATOM    799 1HD  LYS A  49      25.215 -10.220 -25.019  1.00  0.74           H  
ATOM    800 2HD  LYS A  49      26.830  -9.705 -25.538  1.00  0.74           H  
ATOM    801 1HE  LYS A  49      27.783 -10.581 -23.433  1.00  0.74           H  
ATOM    802 2HE  LYS A  49      26.166 -11.092 -22.915  1.00  0.74           H  
ATOM    803 1HZ  LYS A  49      27.405 -12.898 -23.868  1.00  0.74           H  
ATOM    804 2HZ  LYS A  49      26.093 -12.564 -24.810  1.00  0.74           H  
ATOM    805 3HZ  LYS A  49      27.596 -12.088 -25.290  1.00  0.74           H  
ATOM    806  N   ILE A  50      23.658  -4.439 -24.814  1.00  0.72           N  
ATOM    807  CA  ILE A  50      23.211  -3.311 -25.640  1.00  0.72           C  
ATOM    808  C   ILE A  50      24.039  -2.060 -25.410  1.00  0.72           C  
ATOM    809  O   ILE A  50      24.171  -1.617 -24.282  1.00  0.72           O  
ATOM    810  CB  ILE A  50      21.749  -2.978 -25.314  1.00  0.72           C  
ATOM    811  CG1 ILE A  50      20.842  -4.122 -25.718  1.00  0.72           C  
ATOM    812  CG2 ILE A  50      21.311  -1.665 -25.911  1.00  0.72           C  
ATOM    813  CD1 ILE A  50      20.826  -4.393 -27.188  1.00  0.72           C  
ATOM    814  H   ILE A  50      23.033  -4.781 -24.081  1.00  0.72           H  
ATOM    815  HA  ILE A  50      23.298  -3.596 -26.689  1.00  0.72           H  
ATOM    816  HB  ILE A  50      21.671  -2.904 -24.234  1.00  0.72           H  
ATOM    817 1HG1 ILE A  50      21.187  -5.008 -25.246  1.00  0.72           H  
ATOM    818 2HG1 ILE A  50      19.826  -3.908 -25.384  1.00  0.72           H  
ATOM    819 1HG2 ILE A  50      20.296  -1.467 -25.599  1.00  0.72           H  
ATOM    820 2HG2 ILE A  50      21.950  -0.874 -25.548  1.00  0.72           H  
ATOM    821 3HG2 ILE A  50      21.366  -1.712 -26.994  1.00  0.72           H  
ATOM    822 1HD1 ILE A  50      20.163  -5.234 -27.392  1.00  0.72           H  
ATOM    823 2HD1 ILE A  50      20.466  -3.509 -27.716  1.00  0.72           H  
ATOM    824 3HD1 ILE A  50      21.834  -4.635 -27.521  1.00  0.72           H  
ATOM    825  N   ASP A  51      24.538  -1.430 -26.474  1.00  0.71           N  
ATOM    826  CA  ASP A  51      25.355  -0.221 -26.315  1.00  0.71           C  
ATOM    827  C   ASP A  51      24.600   0.864 -25.560  1.00  0.71           C  
ATOM    828  O   ASP A  51      23.424   1.107 -25.801  1.00  0.71           O  
ATOM    829  CB  ASP A  51      25.845   0.345 -27.648  1.00  0.71           C  
ATOM    830  CG  ASP A  51      26.897   1.478 -27.459  1.00  0.71           C  
ATOM    831  OD1 ASP A  51      28.066   1.177 -27.518  1.00  0.71           O  
ATOM    832  OD2 ASP A  51      26.519   2.619 -27.217  1.00  0.71           O  
ATOM    833  H   ASP A  51      24.386  -1.820 -27.394  1.00  0.71           H  
ATOM    834  HA  ASP A  51      26.235  -0.487 -25.726  1.00  0.71           H  
ATOM    835 1HB  ASP A  51      26.296  -0.455 -28.239  1.00  0.71           H  
ATOM    836 2HB  ASP A  51      25.002   0.738 -28.213  1.00  0.71           H  
ATOM    837  N   ALA A  52      25.290   1.537 -24.665  1.00  0.69           N  
ATOM    838  CA  ALA A  52      24.707   2.575 -23.827  1.00  0.69           C  
ATOM    839  C   ALA A  52      24.051   3.742 -24.595  1.00  0.69           C  
ATOM    840  O   ALA A  52      23.131   4.379 -24.084  1.00  0.69           O  
ATOM    841  CB  ALA A  52      25.770   3.128 -22.944  1.00  0.69           C  
ATOM    842  H   ALA A  52      26.268   1.311 -24.548  1.00  0.69           H  
ATOM    843  HA  ALA A  52      23.940   2.103 -23.217  1.00  0.69           H  
ATOM    844 1HB  ALA A  52      25.343   3.875 -22.284  1.00  0.69           H  
ATOM    845 2HB  ALA A  52      26.229   2.338 -22.356  1.00  0.69           H  
ATOM    846 3HB  ALA A  52      26.488   3.568 -23.606  1.00  0.69           H  
ATOM    847  N   LEU A  53      24.514   4.066 -25.797  1.00  0.67           N  
ATOM    848  CA  LEU A  53      23.902   5.193 -26.505  1.00  0.67           C  
ATOM    849  C   LEU A  53      22.859   4.731 -27.550  1.00  0.67           C  
ATOM    850  O   LEU A  53      22.389   5.523 -28.389  1.00  0.67           O  
ATOM    851  CB  LEU A  53      24.997   6.112 -27.064  1.00  0.67           C  
ATOM    852  CG  LEU A  53      25.895   6.796 -25.951  1.00  0.67           C  
ATOM    853  CD1 LEU A  53      26.993   7.623 -26.598  1.00  0.67           C  
ATOM    854  CD2 LEU A  53      25.015   7.703 -25.059  1.00  0.67           C  
ATOM    855  H   LEU A  53      25.267   3.525 -26.244  1.00  0.67           H  
ATOM    856  HA  LEU A  53      23.363   5.793 -25.774  1.00  0.67           H  
ATOM    857 1HB  LEU A  53      25.653   5.514 -27.703  1.00  0.67           H  
ATOM    858 2HB  LEU A  53      24.537   6.895 -27.661  1.00  0.67           H  
ATOM    859  HG  LEU A  53      26.364   6.022 -25.342  1.00  0.67           H  
ATOM    860 1HD1 LEU A  53      27.610   8.083 -25.824  1.00  0.67           H  
ATOM    861 2HD1 LEU A  53      27.613   6.976 -27.220  1.00  0.67           H  
ATOM    862 3HD1 LEU A  53      26.552   8.401 -27.214  1.00  0.67           H  
ATOM    863 1HD2 LEU A  53      25.624   8.178 -24.296  1.00  0.67           H  
ATOM    864 2HD2 LEU A  53      24.564   8.469 -25.671  1.00  0.67           H  
ATOM    865 3HD2 LEU A  53      24.230   7.109 -24.582  1.00  0.67           H  
ATOM    866  N   SER A  54      22.515   3.436 -27.488  1.00  0.66           N  
ATOM    867  CA  SER A  54      21.500   2.780 -28.312  1.00  0.66           C  
ATOM    868  C   SER A  54      20.098   3.222 -27.920  1.00  0.66           C  
ATOM    869  O   SER A  54      19.846   3.485 -26.743  1.00  0.66           O  
ATOM    870  CB  SER A  54      21.537   1.277 -28.135  1.00  0.66           C  
ATOM    871  OG  SER A  54      20.476   0.644 -28.811  1.00  0.66           O  
ATOM    872  H   SER A  54      22.965   2.844 -26.786  1.00  0.66           H  
ATOM    873  HA  SER A  54      21.721   3.020 -29.345  1.00  0.66           H  
ATOM    874 1HB  SER A  54      22.490   0.888 -28.482  1.00  0.66           H  
ATOM    875 2HB  SER A  54      21.451   1.051 -27.084  1.00  0.66           H  
ATOM    876  HG  SER A  54      20.776  -0.254 -28.986  1.00  0.66           H  
ATOM    877  N   PRO A  55      19.125   3.258 -28.852  1.00  0.65           N  
ATOM    878  CA  PRO A  55      17.722   3.494 -28.567  1.00  0.65           C  
ATOM    879  C   PRO A  55      17.182   2.514 -27.536  1.00  0.65           C  
ATOM    880  O   PRO A  55      16.193   2.814 -26.881  1.00  0.65           O  
ATOM    881  CB  PRO A  55      17.053   3.280 -29.926  1.00  0.65           C  
ATOM    882  CG  PRO A  55      18.128   3.599 -30.941  1.00  0.65           C  
ATOM    883  CD  PRO A  55      19.427   3.127 -30.306  1.00  0.65           C  
ATOM    884  HA  PRO A  55      17.596   4.513 -28.198  1.00  0.65           H  
ATOM    885 1HB  PRO A  55      16.686   2.243 -29.999  1.00  0.65           H  
ATOM    886 2HB  PRO A  55      16.164   3.933 -30.017  1.00  0.65           H  
ATOM    887 1HG  PRO A  55      17.908   3.076 -31.883  1.00  0.65           H  
ATOM    888 2HG  PRO A  55      18.123   4.667 -31.170  1.00  0.65           H  
ATOM    889 1HD  PRO A  55      19.635   2.090 -30.590  1.00  0.65           H  
ATOM    890 2HD  PRO A  55      20.214   3.819 -30.619  1.00  0.65           H  
ATOM    891  N   GLU A  56      17.836   1.362 -27.373  1.00  0.63           N  
ATOM    892  CA  GLU A  56      17.393   0.379 -26.402  1.00  0.63           C  
ATOM    893  C   GLU A  56      17.956   0.580 -24.985  1.00  0.63           C  
ATOM    894  O   GLU A  56      17.676  -0.234 -24.104  1.00  0.63           O  
ATOM    895  CB  GLU A  56      17.708  -1.029 -26.897  1.00  0.63           C  
ATOM    896  CG  GLU A  56      16.929  -1.479 -28.119  1.00  0.63           C  
ATOM    897  CD  GLU A  56      15.443  -1.633 -27.833  1.00  0.63           C  
ATOM    898  OE1 GLU A  56      15.099  -1.944 -26.698  1.00  0.63           O  
ATOM    899  OE2 GLU A  56      14.660  -1.446 -28.730  1.00  0.63           O  
ATOM    900  H   GLU A  56      18.665   1.149 -27.928  1.00  0.63           H  
ATOM    901  HA  GLU A  56      16.310   0.462 -26.332  1.00  0.63           H  
ATOM    902 1HB  GLU A  56      18.749  -1.068 -27.187  1.00  0.63           H  
ATOM    903 2HB  GLU A  56      17.558  -1.751 -26.095  1.00  0.63           H  
ATOM    904 1HG  GLU A  56      17.064  -0.740 -28.911  1.00  0.63           H  
ATOM    905 2HG  GLU A  56      17.334  -2.428 -28.468  1.00  0.63           H  
ATOM    906  N   ASN A  57      18.754   1.631 -24.744  1.00  0.62           N  
ATOM    907  CA  ASN A  57      19.289   1.836 -23.393  1.00  0.62           C  
ATOM    908  C   ASN A  57      18.246   2.495 -22.510  1.00  0.62           C  
ATOM    909  O   ASN A  57      17.989   3.688 -22.631  1.00  0.62           O  
ATOM    910  CB  ASN A  57      20.543   2.676 -23.354  1.00  0.62           C  
ATOM    911  CG  ASN A  57      21.191   2.736 -21.906  1.00  0.62           C  
ATOM    912  OD1 ASN A  57      20.833   2.002 -20.955  1.00  0.62           O  
ATOM    913  ND2 ASN A  57      22.143   3.597 -21.780  1.00  0.62           N  
ATOM    914  H   ASN A  57      18.994   2.283 -25.489  1.00  0.62           H  
ATOM    915  HA  ASN A  57      19.536   0.889 -22.973  1.00  0.62           H  
ATOM    916 1HB  ASN A  57      21.276   2.260 -24.054  1.00  0.62           H  
ATOM    917 2HB  ASN A  57      20.323   3.692 -23.690  1.00  0.62           H  
ATOM    918 1HD2 ASN A  57      22.673   3.699 -20.920  1.00  0.62           H  
ATOM    919 2HD2 ASN A  57      22.401   4.136 -22.579  1.00  0.62           H  
ATOM    920  N   LYS A  58      17.617   1.734 -21.636  1.00  0.61           N  
ATOM    921  CA  LYS A  58      16.543   2.297 -20.824  1.00  0.61           C  
ATOM    922  C   LYS A  58      17.113   3.282 -19.807  1.00  0.61           C  
ATOM    923  O   LYS A  58      18.195   3.047 -19.253  1.00  0.61           O  
ATOM    924  CB  LYS A  58      15.796   1.177 -20.105  1.00  0.61           C  
ATOM    925  CG  LYS A  58      14.686   0.482 -20.907  1.00  0.61           C  
ATOM    926  CD  LYS A  58      15.167  -0.152 -22.211  1.00  0.61           C  
ATOM    927  CE  LYS A  58      14.040  -0.990 -22.880  1.00  0.61           C  
ATOM    928  NZ  LYS A  58      14.406  -1.432 -24.267  1.00  0.61           N  
ATOM    929  H   LYS A  58      17.861   0.756 -21.561  1.00  0.61           H  
ATOM    930  HA  LYS A  58      15.849   2.837 -21.472  1.00  0.61           H  
ATOM    931 1HB  LYS A  58      16.505   0.408 -19.806  1.00  0.61           H  
ATOM    932 2HB  LYS A  58      15.346   1.576 -19.193  1.00  0.61           H  
ATOM    933 1HG  LYS A  58      14.244  -0.309 -20.307  1.00  0.61           H  
ATOM    934 2HG  LYS A  58      13.932   1.215 -21.129  1.00  0.61           H  
ATOM    935 1HD  LYS A  58      15.471   0.635 -22.906  1.00  0.61           H  
ATOM    936 2HD  LYS A  58      16.027  -0.800 -22.025  1.00  0.61           H  
ATOM    937 1HE  LYS A  58      13.850  -1.871 -22.277  1.00  0.61           H  
ATOM    938 2HE  LYS A  58      13.132  -0.393 -22.930  1.00  0.61           H  
ATOM    939 1HZ  LYS A  58      13.663  -1.971 -24.687  1.00  0.61           H  
ATOM    940 2HZ  LYS A  58      14.566  -0.606 -24.829  1.00  0.61           H  
ATOM    941 3HZ  LYS A  58      15.247  -1.999 -24.258  1.00  0.61           H  
ATOM    942  N   PHE A  59      16.378   4.372 -19.549  1.00  0.60           N  
ATOM    943  CA  PHE A  59      16.797   5.327 -18.526  1.00  0.60           C  
ATOM    944  C   PHE A  59      15.714   5.362 -17.464  1.00  0.60           C  
ATOM    945  O   PHE A  59      14.552   5.669 -17.754  1.00  0.60           O  
ATOM    946  CB  PHE A  59      17.034   6.730 -19.083  1.00  0.60           C  
ATOM    947  CG  PHE A  59      17.686   7.609 -18.063  1.00  0.60           C  
ATOM    948  CD1 PHE A  59      19.054   7.738 -18.100  1.00  0.60           C  
ATOM    949  CD2 PHE A  59      16.992   8.275 -17.073  1.00  0.60           C  
ATOM    950  CE1 PHE A  59      19.732   8.495 -17.198  1.00  0.60           C  
ATOM    951  CE2 PHE A  59      17.685   9.050 -16.158  1.00  0.60           C  
ATOM    952  CZ  PHE A  59      19.057   9.156 -16.232  1.00  0.60           C  
ATOM    953  H   PHE A  59      15.515   4.532 -20.070  1.00  0.60           H  
ATOM    954  HA  PHE A  59      17.717   4.977 -18.060  1.00  0.60           H  
ATOM    955 1HB  PHE A  59      17.677   6.678 -19.958  1.00  0.60           H  
ATOM    956 2HB  PHE A  59      16.088   7.179 -19.383  1.00  0.60           H  
ATOM    957  HD1 PHE A  59      19.597   7.210 -18.866  1.00  0.60           H  
ATOM    958  HD2 PHE A  59      15.905   8.184 -17.017  1.00  0.60           H  
ATOM    959  HE1 PHE A  59      20.801   8.571 -17.262  1.00  0.60           H  
ATOM    960  HE2 PHE A  59      17.160   9.583 -15.387  1.00  0.60           H  
ATOM    961  HZ  PHE A  59      19.592   9.775 -15.521  1.00  0.60           H  
ATOM    962  N   ILE A  60      16.074   4.964 -16.252  1.00  0.60           N  
ATOM    963  CA  ILE A  60      15.097   4.814 -15.189  1.00  0.60           C  
ATOM    964  C   ILE A  60      15.321   5.754 -14.004  1.00  0.60           C  
ATOM    965  O   ILE A  60      16.430   5.862 -13.484  1.00  0.60           O  
ATOM    966  CB  ILE A  60      15.153   3.376 -14.699  1.00  0.60           C  
ATOM    967  CG1 ILE A  60      14.860   2.431 -15.793  1.00  0.60           C  
ATOM    968  CG2 ILE A  60      14.191   3.176 -13.648  1.00  0.60           C  
ATOM    969  CD1 ILE A  60      15.211   1.040 -15.449  1.00  0.60           C  
ATOM    970  H   ILE A  60      17.049   4.728 -16.061  1.00  0.60           H  
ATOM    971  HA  ILE A  60      14.114   5.010 -15.597  1.00  0.60           H  
ATOM    972  HB  ILE A  60      16.096   3.175 -14.360  1.00  0.60           H  
ATOM    973 1HG1 ILE A  60      13.816   2.481 -15.989  1.00  0.60           H  
ATOM    974 2HG1 ILE A  60      15.407   2.706 -16.687  1.00  0.60           H  
ATOM    975 1HG2 ILE A  60      14.248   2.150 -13.305  1.00  0.60           H  
ATOM    976 2HG2 ILE A  60      14.412   3.840 -12.853  1.00  0.60           H  
ATOM    977 3HG2 ILE A  60      13.196   3.386 -14.040  1.00  0.60           H  
ATOM    978 1HD1 ILE A  60      14.965   0.376 -16.276  1.00  0.60           H  
ATOM    979 2HD1 ILE A  60      16.271   0.990 -15.246  1.00  0.60           H  
ATOM    980 3HD1 ILE A  60      14.664   0.746 -14.567  1.00  0.60           H  
ATOM    981  N   ILE A  61      14.271   6.457 -13.585  1.00  0.61           N  
ATOM    982  CA  ILE A  61      14.375   7.368 -12.449  1.00  0.61           C  
ATOM    983  C   ILE A  61      13.488   6.833 -11.333  1.00  0.61           C  
ATOM    984  O   ILE A  61      12.298   6.600 -11.549  1.00  0.61           O  
ATOM    985  CB  ILE A  61      13.958   8.768 -12.845  1.00  0.61           C  
ATOM    986  CG1 ILE A  61      14.786   9.202 -13.989  1.00  0.61           C  
ATOM    987  CG2 ILE A  61      14.228   9.671 -11.680  1.00  0.61           C  
ATOM    988  CD1 ILE A  61      14.291  10.392 -14.599  1.00  0.61           C  
ATOM    989  H   ILE A  61      13.382   6.335 -14.061  1.00  0.61           H  
ATOM    990  HA  ILE A  61      15.399   7.392 -12.097  1.00  0.61           H  
ATOM    991  HB  ILE A  61      12.914   8.805 -13.129  1.00  0.61           H  
ATOM    992 1HG1 ILE A  61      15.777   9.366 -13.646  1.00  0.61           H  
ATOM    993 2HG1 ILE A  61      14.807   8.425 -14.744  1.00  0.61           H  
ATOM    994 1HG2 ILE A  61      13.991  10.681 -11.950  1.00  0.61           H  
ATOM    995 2HG2 ILE A  61      13.632   9.356 -10.828  1.00  0.61           H  
ATOM    996 3HG2 ILE A  61      15.277   9.612 -11.416  1.00  0.61           H  
ATOM    997 1HD1 ILE A  61      14.937  10.685 -15.429  1.00  0.61           H  
ATOM    998 2HD1 ILE A  61      13.279  10.212 -14.962  1.00  0.61           H  
ATOM    999 3HD1 ILE A  61      14.275  11.143 -13.864  1.00  0.61           H  
ATOM   1000  N   VAL A  62      14.063   6.589 -10.155  1.00  0.63           N  
ATOM   1001  CA  VAL A  62      13.309   5.897  -9.120  1.00  0.63           C  
ATOM   1002  C   VAL A  62      13.348   6.600  -7.753  1.00  0.63           C  
ATOM   1003  O   VAL A  62      14.390   7.100  -7.332  1.00  0.63           O  
ATOM   1004  CB  VAL A  62      13.915   4.495  -8.931  1.00  0.63           C  
ATOM   1005  CG1 VAL A  62      13.040   3.676  -8.065  1.00  0.63           C  
ATOM   1006  CG2 VAL A  62      14.183   3.873 -10.168  1.00  0.63           C  
ATOM   1007  H   VAL A  62      15.037   6.836 -10.011  1.00  0.63           H  
ATOM   1008  HA  VAL A  62      12.270   5.810  -9.435  1.00  0.63           H  
ATOM   1009  HB  VAL A  62      14.859   4.592  -8.413  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  62      13.491   2.701  -7.926  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  62      12.908   4.148  -7.127  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  62      12.072   3.554  -8.542  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  62      14.613   2.930  -9.964  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  62      13.290   3.754 -10.689  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  62      14.884   4.481 -10.737  1.00  0.63           H  
ATOM   1016  N   THR A  63      12.218   6.641  -7.055  1.00  0.65           N  
ATOM   1017  CA  THR A  63      12.143   7.168  -5.688  1.00  0.65           C  
ATOM   1018  C   THR A  63      12.089   6.006  -4.675  1.00  0.65           C  
ATOM   1019  O   THR A  63      11.880   4.860  -5.079  1.00  0.65           O  
ATOM   1020  CB  THR A  63      10.923   8.050  -5.594  1.00  0.65           C  
ATOM   1021  OG1 THR A  63       9.771   7.259  -5.862  1.00  0.65           O  
ATOM   1022  CG2 THR A  63      11.036   9.135  -6.619  1.00  0.65           C  
ATOM   1023  H   THR A  63      11.363   6.283  -7.483  1.00  0.65           H  
ATOM   1024  HA  THR A  63      13.032   7.764  -5.481  1.00  0.65           H  
ATOM   1025  HB  THR A  63      10.844   8.480  -4.598  1.00  0.65           H  
ATOM   1026  HG1 THR A  63       9.826   6.928  -6.788  1.00  0.65           H  
ATOM   1027 1HG2 THR A  63      10.160   9.754  -6.571  1.00  0.65           H  
ATOM   1028 2HG2 THR A  63      11.919   9.727  -6.415  1.00  0.65           H  
ATOM   1029 3HG2 THR A  63      11.117   8.692  -7.607  1.00  0.65           H  
ATOM   1030  N   GLY A  64      12.312   6.252  -3.367  1.00  0.67           N  
ATOM   1031  CA  GLY A  64      12.287   5.109  -2.435  1.00  0.67           C  
ATOM   1032  C   GLY A  64      11.045   5.051  -1.551  1.00  0.67           C  
ATOM   1033  O   GLY A  64      10.308   6.030  -1.480  1.00  0.67           O  
ATOM   1034  H   GLY A  64      12.463   7.198  -2.997  1.00  0.67           H  
ATOM   1035 1HA  GLY A  64      12.361   4.204  -3.020  1.00  0.67           H  
ATOM   1036 2HA  GLY A  64      13.177   5.150  -1.810  1.00  0.67           H  
ATOM   1037  N   PRO A  65      10.822   3.945  -0.802  1.00  0.69           N  
ATOM   1038  CA  PRO A  65       9.749   3.745   0.157  1.00  0.69           C  
ATOM   1039  C   PRO A  65       9.658   4.862   1.165  1.00  0.69           C  
ATOM   1040  O   PRO A  65       8.571   5.225   1.593  1.00  0.69           O  
ATOM   1041  CB  PRO A  65      10.164   2.449   0.858  1.00  0.69           C  
ATOM   1042  CG  PRO A  65      10.933   1.707  -0.184  1.00  0.69           C  
ATOM   1043  CD  PRO A  65      11.686   2.789  -0.944  1.00  0.69           C  
ATOM   1044  HA  PRO A  65       8.797   3.623  -0.378  1.00  0.69           H  
ATOM   1045 1HB  PRO A  65      10.763   2.683   1.755  1.00  0.69           H  
ATOM   1046 2HB  PRO A  65       9.272   1.909   1.203  1.00  0.69           H  
ATOM   1047 1HG  PRO A  65      11.612   0.978   0.292  1.00  0.69           H  
ATOM   1048 2HG  PRO A  65      10.246   1.133  -0.824  1.00  0.69           H  
ATOM   1049 1HD  PRO A  65      12.653   2.983  -0.506  1.00  0.69           H  
ATOM   1050 2HD  PRO A  65      11.744   2.495  -1.976  1.00  0.69           H  
ATOM   1051  N   LEU A  66      10.793   5.456   1.524  1.00  0.71           N  
ATOM   1052  CA  LEU A  66      10.739   6.509   2.512  1.00  0.71           C  
ATOM   1053  C   LEU A  66      10.619   7.901   1.932  1.00  0.71           C  
ATOM   1054  O   LEU A  66      10.487   8.849   2.689  1.00  0.71           O  
ATOM   1055  CB  LEU A  66      11.983   6.466   3.405  1.00  0.71           C  
ATOM   1056  CG  LEU A  66      12.155   5.201   4.246  1.00  0.71           C  
ATOM   1057  CD1 LEU A  66      13.393   5.266   5.029  1.00  0.71           C  
ATOM   1058  CD2 LEU A  66      11.036   5.084   5.124  1.00  0.71           C  
ATOM   1059  H   LEU A  66      11.707   5.178   1.153  1.00  0.71           H  
ATOM   1060  HA  LEU A  66       9.868   6.337   3.142  1.00  0.71           H  
ATOM   1061 1HB  LEU A  66      12.868   6.558   2.767  1.00  0.71           H  
ATOM   1062 2HB  LEU A  66      11.956   7.316   4.063  1.00  0.71           H  
ATOM   1063  HG  LEU A  66      12.215   4.331   3.589  1.00  0.71           H  
ATOM   1064 1HD1 LEU A  66      13.511   4.352   5.618  1.00  0.71           H  
ATOM   1065 2HD1 LEU A  66      14.197   5.371   4.351  1.00  0.71           H  
ATOM   1066 3HD1 LEU A  66      13.365   6.120   5.698  1.00  0.71           H  
ATOM   1067 1HD2 LEU A  66      11.126   4.216   5.721  1.00  0.71           H  
ATOM   1068 2HD2 LEU A  66      10.990   5.956   5.771  1.00  0.71           H  
ATOM   1069 3HD2 LEU A  66      10.149   5.021   4.513  1.00  0.71           H  
ATOM   1070  N   THR A  67      10.615   8.051   0.611  1.00  0.73           N  
ATOM   1071  CA  THR A  67      10.648   9.389   0.019  1.00  0.73           C  
ATOM   1072  C   THR A  67       9.501  10.319   0.385  1.00  0.73           C  
ATOM   1073  O   THR A  67       9.712  11.520   0.550  1.00  0.73           O  
ATOM   1074  CB  THR A  67      10.914   9.337  -1.500  1.00  0.73           C  
ATOM   1075  OG1 THR A  67      12.262   8.850  -1.727  1.00  0.73           O  
ATOM   1076  CG2 THR A  67      10.752  10.669  -2.118  1.00  0.73           C  
ATOM   1077  H   THR A  67      10.625   7.239  -0.000  1.00  0.73           H  
ATOM   1078  HA  THR A  67      11.513   9.852   0.415  1.00  0.73           H  
ATOM   1079  HB  THR A  67      10.227   8.657  -1.961  1.00  0.73           H  
ATOM   1080  HG1 THR A  67      12.890   9.440  -1.176  1.00  0.73           H  
ATOM   1081 1HG2 THR A  67      10.946  10.585  -3.177  1.00  0.73           H  
ATOM   1082 2HG2 THR A  67       9.740  11.002  -1.949  1.00  0.73           H  
ATOM   1083 3HG2 THR A  67      11.450  11.367  -1.675  1.00  0.73           H  
ATOM   1084  N   GLY A  68       8.290   9.810   0.490  1.00  0.75           N  
ATOM   1085  CA  GLY A  68       7.169  10.664   0.846  1.00  0.75           C  
ATOM   1086  C   GLY A  68       7.043  10.853   2.356  1.00  0.75           C  
ATOM   1087  O   GLY A  68       6.166  11.573   2.834  1.00  0.75           O  
ATOM   1088  H   GLY A  68       8.152   8.820   0.348  1.00  0.75           H  
ATOM   1089 1HA  GLY A  68       7.263  11.631   0.350  1.00  0.75           H  
ATOM   1090 2HA  GLY A  68       6.265  10.203   0.494  1.00  0.75           H  
ATOM   1091  N   ALA A  69       7.884  10.170   3.120  1.00  0.78           N  
ATOM   1092  CA  ALA A  69       7.798  10.243   4.556  1.00  0.78           C  
ATOM   1093  C   ALA A  69       8.641  11.393   5.092  1.00  0.78           C  
ATOM   1094  O   ALA A  69       9.741  11.639   4.592  1.00  0.78           O  
ATOM   1095  CB  ALA A  69       8.256   8.938   5.150  1.00  0.78           C  
ATOM   1096  H   ALA A  69       8.635   9.620   2.711  1.00  0.78           H  
ATOM   1097  HA  ALA A  69       6.760  10.404   4.805  1.00  0.78           H  
ATOM   1098 1HB  ALA A  69       8.166   8.963   6.219  1.00  0.78           H  
ATOM   1099 2HB  ALA A  69       7.646   8.138   4.755  1.00  0.78           H  
ATOM   1100 3HB  ALA A  69       9.291   8.755   4.885  1.00  0.78           H  
ATOM   1101  N   PRO A  70       8.236  12.049   6.186  1.00  0.81           N  
ATOM   1102  CA  PRO A  70       8.986  13.091   6.850  1.00  0.81           C  
ATOM   1103  C   PRO A  70      10.096  12.516   7.702  1.00  0.81           C  
ATOM   1104  O   PRO A  70      10.111  12.726   8.915  1.00  0.81           O  
ATOM   1105  CB  PRO A  70       7.916  13.756   7.717  1.00  0.81           C  
ATOM   1106  CG  PRO A  70       6.974  12.624   8.061  1.00  0.81           C  
ATOM   1107  CD  PRO A  70       6.921  11.785   6.789  1.00  0.81           C  
ATOM   1108  HA  PRO A  70       9.386  13.787   6.098  1.00  0.81           H  
ATOM   1109 1HB  PRO A  70       8.380  14.215   8.602  1.00  0.81           H  
ATOM   1110 2HB  PRO A  70       7.425  14.566   7.155  1.00  0.81           H  
ATOM   1111 1HG  PRO A  70       7.362  12.059   8.924  1.00  0.81           H  
ATOM   1112 2HG  PRO A  70       5.989  13.017   8.360  1.00  0.81           H  
ATOM   1113 1HD  PRO A  70       6.803  10.749   7.043  1.00  0.81           H  
ATOM   1114 2HD  PRO A  70       6.115  12.150   6.128  1.00  0.81           H  
ATOM   1115  N   VAL A  71      11.022  11.808   7.061  1.00  0.84           N  
ATOM   1116  CA  VAL A  71      12.121  11.164   7.758  1.00  0.84           C  
ATOM   1117  C   VAL A  71      13.405  11.704   7.144  1.00  0.84           C  
ATOM   1118  O   VAL A  71      13.405  12.093   5.972  1.00  0.84           O  
ATOM   1119  CB  VAL A  71      12.046   9.618   7.624  1.00  0.84           C  
ATOM   1120  CG1 VAL A  71      10.752   9.114   8.201  1.00  0.84           C  
ATOM   1121  CG2 VAL A  71      12.199   9.205   6.222  1.00  0.84           C  
ATOM   1122  H   VAL A  71      10.927  11.710   6.052  1.00  0.84           H  
ATOM   1123  HA  VAL A  71      12.056  11.421   8.803  1.00  0.84           H  
ATOM   1124  HB  VAL A  71      12.828   9.171   8.197  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  71      10.719   8.025   8.125  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  71      10.676   9.404   9.245  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  71       9.927   9.542   7.647  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  71      12.154   8.129   6.180  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  71      11.398   9.633   5.620  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  71      13.168   9.547   5.857  1.00  0.84           H  
ATOM   1131  N   PRO A  72      14.521  11.714   7.871  1.00  0.86           N  
ATOM   1132  CA  PRO A  72      15.758  12.271   7.414  1.00  0.86           C  
ATOM   1133  C   PRO A  72      16.167  11.772   6.068  1.00  0.86           C  
ATOM   1134  O   PRO A  72      16.190  10.570   5.834  1.00  0.86           O  
ATOM   1135  CB  PRO A  72      16.735  11.720   8.464  1.00  0.86           C  
ATOM   1136  CG  PRO A  72      15.929  11.618   9.688  1.00  0.86           C  
ATOM   1137  CD  PRO A  72      14.583  11.161   9.238  1.00  0.86           C  
ATOM   1138  HA  PRO A  72      15.704  13.368   7.432  1.00  0.86           H  
ATOM   1139 1HB  PRO A  72      17.137  10.751   8.131  1.00  0.86           H  
ATOM   1140 2HB  PRO A  72      17.562  12.371   8.571  1.00  0.86           H  
ATOM   1141 1HG  PRO A  72      16.399  10.951  10.430  1.00  0.86           H  
ATOM   1142 2HG  PRO A  72      15.898  12.595  10.114  1.00  0.86           H  
ATOM   1143 1HD  PRO A  72      14.540  10.086   9.244  1.00  0.86           H  
ATOM   1144 2HD  PRO A  72      13.860  11.625   9.905  1.00  0.86           H  
ATOM   1145  N   THR A  73      16.550  12.711   5.207  1.00  0.86           N  
ATOM   1146  CA  THR A  73      17.079  12.485   3.857  1.00  0.86           C  
ATOM   1147  C   THR A  73      16.128  11.959   2.791  1.00  0.86           C  
ATOM   1148  O   THR A  73      16.528  11.817   1.631  1.00  0.86           O  
ATOM   1149  CB  THR A  73      18.343  11.626   3.900  1.00  0.86           C  
ATOM   1150  OG1 THR A  73      18.049  10.292   4.074  1.00  0.86           O  
ATOM   1151  CG2 THR A  73      19.225  12.021   4.962  1.00  0.86           C  
ATOM   1152  H   THR A  73      16.439  13.678   5.500  1.00  0.86           H  
ATOM   1153  HA  THR A  73      17.380  13.454   3.489  1.00  0.86           H  
ATOM   1154  HB  THR A  73      18.859  11.733   2.958  1.00  0.86           H  
ATOM   1155  HG1 THR A  73      17.275  10.197   4.645  1.00  0.86           H  
ATOM   1156 1HG2 THR A  73      20.064  11.393   4.955  1.00  0.86           H  
ATOM   1157 2HG2 THR A  73      19.525  13.019   4.799  1.00  0.86           H  
ATOM   1158 3HG2 THR A  73      18.762  11.927   5.920  1.00  0.86           H  
ATOM   1159  N   SER A  74      14.884  11.690   3.161  1.00  0.84           N  
ATOM   1160  CA  SER A  74      13.934  10.994   2.305  1.00  0.84           C  
ATOM   1161  C   SER A  74      13.722  11.524   0.888  1.00  0.84           C  
ATOM   1162  O   SER A  74      13.502  10.743  -0.047  1.00  0.84           O  
ATOM   1163  CB  SER A  74      12.611  11.095   2.989  1.00  0.84           C  
ATOM   1164  OG  SER A  74      12.196  12.440   3.114  1.00  0.84           O  
ATOM   1165  H   SER A  74      14.595  11.892   4.124  1.00  0.84           H  
ATOM   1166  HA  SER A  74      14.253   9.951   2.237  1.00  0.84           H  
ATOM   1167 1HB  SER A  74      11.908  10.597   2.427  1.00  0.84           H  
ATOM   1168 2HB  SER A  74      12.655  10.639   3.937  1.00  0.84           H  
ATOM   1169  HG  SER A  74      11.286  12.385   3.489  1.00  0.84           H  
ATOM   1170  N   GLY A  75      13.891  12.819   0.684  1.00  0.80           N  
ATOM   1171  CA  GLY A  75      13.674  13.395  -0.633  1.00  0.80           C  
ATOM   1172  C   GLY A  75      14.565  12.819  -1.742  1.00  0.80           C  
ATOM   1173  O   GLY A  75      14.248  12.970  -2.919  1.00  0.80           O  
ATOM   1174  H   GLY A  75      14.100  13.411   1.484  1.00  0.80           H  
ATOM   1175 1HA  GLY A  75      12.640  13.235  -0.899  1.00  0.80           H  
ATOM   1176 2HA  GLY A  75      13.821  14.468  -0.586  1.00  0.80           H  
ATOM   1177  N   ARG A  76      15.655  12.147  -1.381  1.00  0.76           N  
ATOM   1178  CA  ARG A  76      16.565  11.602  -2.376  1.00  0.76           C  
ATOM   1179  C   ARG A  76      15.948  10.605  -3.346  1.00  0.76           C  
ATOM   1180  O   ARG A  76      15.113   9.772  -2.986  1.00  0.76           O  
ATOM   1181  CB  ARG A  76      17.754  10.958  -1.681  1.00  0.76           C  
ATOM   1182  CG  ARG A  76      18.627  11.960  -0.971  1.00  0.76           C  
ATOM   1183  CD  ARG A  76      19.643  11.397  -0.168  1.00  0.76           C  
ATOM   1184  NE  ARG A  76      20.699  10.730  -0.934  1.00  0.76           N  
ATOM   1185  CZ  ARG A  76      21.823  11.350  -1.364  1.00  0.76           C  
ATOM   1186  NH1 ARG A  76      22.008  12.625  -1.100  1.00  0.76           N  
ATOM   1187  NH2 ARG A  76      22.743  10.685  -2.040  1.00  0.76           N  
ATOM   1188  H   ARG A  76      15.860  12.011  -0.387  1.00  0.76           H  
ATOM   1189  HA  ARG A  76      16.927  12.433  -2.959  1.00  0.76           H  
ATOM   1190 1HB  ARG A  76      17.404  10.248  -0.938  1.00  0.76           H  
ATOM   1191 2HB  ARG A  76      18.363  10.420  -2.405  1.00  0.76           H  
ATOM   1192 1HG  ARG A  76      19.163  12.500  -1.715  1.00  0.76           H  
ATOM   1193 2HG  ARG A  76      18.024  12.639  -0.363  1.00  0.76           H  
ATOM   1194 1HD  ARG A  76      20.087  12.204   0.391  1.00  0.76           H  
ATOM   1195 2HD  ARG A  76      19.183  10.691   0.500  1.00  0.76           H  
ATOM   1196  HE  ARG A  76      20.587   9.738  -1.135  1.00  0.76           H  
ATOM   1197 1HH1 ARG A  76      21.311  13.137  -0.574  1.00  0.76           H  
ATOM   1198 2HH1 ARG A  76      22.850  13.086  -1.413  1.00  0.76           H  
ATOM   1199 1HH2 ARG A  76      22.613   9.700  -2.235  1.00  0.76           H  
ATOM   1200 2HH2 ARG A  76      23.580  11.158  -2.355  1.00  0.76           H  
ATOM   1201  N   PHE A  77      16.430  10.664  -4.583  1.00  0.72           N  
ATOM   1202  CA  PHE A  77      15.984   9.757  -5.639  1.00  0.72           C  
ATOM   1203  C   PHE A  77      17.179   9.348  -6.475  1.00  0.72           C  
ATOM   1204  O   PHE A  77      18.262   9.927  -6.355  1.00  0.72           O  
ATOM   1205  CB  PHE A  77      14.922  10.410  -6.532  1.00  0.72           C  
ATOM   1206  CG  PHE A  77      15.406  11.526  -7.357  1.00  0.72           C  
ATOM   1207  CD1 PHE A  77      15.806  11.289  -8.667  1.00  0.72           C  
ATOM   1208  CD2 PHE A  77      15.493  12.810  -6.844  1.00  0.72           C  
ATOM   1209  CE1 PHE A  77      16.279  12.304  -9.443  1.00  0.72           C  
ATOM   1210  CE2 PHE A  77      15.971  13.826  -7.623  1.00  0.72           C  
ATOM   1211  CZ  PHE A  77      16.366  13.566  -8.918  1.00  0.72           C  
ATOM   1212  H   PHE A  77      17.098  11.407  -4.789  1.00  0.72           H  
ATOM   1213  HA  PHE A  77      15.558   8.859  -5.188  1.00  0.72           H  
ATOM   1214 1HB  PHE A  77      14.495   9.663  -7.196  1.00  0.72           H  
ATOM   1215 2HB  PHE A  77      14.124  10.776  -5.904  1.00  0.72           H  
ATOM   1216  HD1 PHE A  77      15.740  10.276  -9.067  1.00  0.72           H  
ATOM   1217  HD2 PHE A  77      15.187  13.008  -5.808  1.00  0.72           H  
ATOM   1218  HE1 PHE A  77      16.592  12.109 -10.469  1.00  0.72           H  
ATOM   1219  HE2 PHE A  77      16.047  14.830  -7.219  1.00  0.72           H  
ATOM   1220  HZ  PHE A  77      16.752  14.361  -9.521  1.00  0.72           H  
ATOM   1221  N   MET A  78      16.991   8.336  -7.312  1.00  0.68           N  
ATOM   1222  CA  MET A  78      18.074   7.769  -8.103  1.00  0.68           C  
ATOM   1223  C   MET A  78      17.828   7.699  -9.599  1.00  0.68           C  
ATOM   1224  O   MET A  78      16.725   7.390 -10.047  1.00  0.68           O  
ATOM   1225  CB  MET A  78      18.291   6.344  -7.579  1.00  0.68           C  
ATOM   1226  CG  MET A  78      19.321   5.566  -8.207  1.00  0.68           C  
ATOM   1227  SD  MET A  78      18.646   4.845  -9.658  1.00  0.68           S  
ATOM   1228  CE  MET A  78      17.966   3.347  -9.298  1.00  0.68           C  
ATOM   1229  H   MET A  78      16.068   7.908  -7.370  1.00  0.68           H  
ATOM   1230  HA  MET A  78      18.962   8.366  -7.953  1.00  0.68           H  
ATOM   1231 1HB  MET A  78      18.427   6.344  -6.522  1.00  0.68           H  
ATOM   1232 2HB  MET A  78      17.391   5.794  -7.795  1.00  0.68           H  
ATOM   1233 1HG  MET A  78      20.168   6.204  -8.480  1.00  0.68           H  
ATOM   1234 2HG  MET A  78      19.667   4.780  -7.537  1.00  0.68           H  
ATOM   1235 1HE  MET A  78      17.541   2.971 -10.172  1.00  0.68           H  
ATOM   1236 2HE  MET A  78      18.754   2.680  -8.981  1.00  0.68           H  
ATOM   1237 3HE  MET A  78      17.190   3.460  -8.540  1.00  0.68           H  
ATOM   1238  N   VAL A  79      18.879   7.918 -10.391  1.00  0.65           N  
ATOM   1239  CA  VAL A  79      18.743   7.679 -11.820  1.00  0.65           C  
ATOM   1240  C   VAL A  79      19.661   6.501 -12.206  1.00  0.65           C  
ATOM   1241  O   VAL A  79      20.804   6.434 -11.737  1.00  0.65           O  
ATOM   1242  CB  VAL A  79      19.176   8.917 -12.599  1.00  0.65           C  
ATOM   1243  CG1 VAL A  79      18.383  10.163 -12.179  1.00  0.65           C  
ATOM   1244  CG2 VAL A  79      20.630   9.126 -12.407  1.00  0.65           C  
ATOM   1245  H   VAL A  79      19.760   8.234  -9.989  1.00  0.65           H  
ATOM   1246  HA  VAL A  79      17.716   7.428 -12.060  1.00  0.65           H  
ATOM   1247  HB  VAL A  79      18.971   8.738 -13.614  1.00  0.65           H  
ATOM   1248 1HG1 VAL A  79      18.702  11.017 -12.778  1.00  0.65           H  
ATOM   1249 2HG1 VAL A  79      17.346   9.998 -12.324  1.00  0.65           H  
ATOM   1250 3HG1 VAL A  79      18.570  10.371 -11.124  1.00  0.65           H  
ATOM   1251 1HG2 VAL A  79      20.960   9.983 -12.988  1.00  0.65           H  
ATOM   1252 2HG2 VAL A  79      20.822   9.299 -11.366  1.00  0.65           H  
ATOM   1253 3HG2 VAL A  79      21.151   8.236 -12.732  1.00  0.65           H  
ATOM   1254  N   VAL A  80      19.169   5.577 -13.054  1.00  0.64           N  
ATOM   1255  CA  VAL A  80      19.968   4.415 -13.472  1.00  0.64           C  
ATOM   1256  C   VAL A  80      19.860   4.101 -14.955  1.00  0.64           C  
ATOM   1257  O   VAL A  80      18.776   4.140 -15.550  1.00  0.64           O  
ATOM   1258  CB  VAL A  80      19.584   3.130 -12.666  1.00  0.64           C  
ATOM   1259  CG1 VAL A  80      18.199   2.792 -12.841  1.00  0.64           C  
ATOM   1260  CG2 VAL A  80      20.353   1.972 -13.138  1.00  0.64           C  
ATOM   1261  H   VAL A  80      18.215   5.675 -13.382  1.00  0.64           H  
ATOM   1262  HA  VAL A  80      20.997   4.644 -13.247  1.00  0.64           H  
ATOM   1263  HB  VAL A  80      19.802   3.302 -11.640  1.00  0.64           H  
ATOM   1264 1HG1 VAL A  80      17.972   1.899 -12.280  1.00  0.64           H  
ATOM   1265 2HG1 VAL A  80      17.563   3.616 -12.509  1.00  0.64           H  
ATOM   1266 3HG1 VAL A  80      18.063   2.603 -13.895  1.00  0.64           H  
ATOM   1267 1HG2 VAL A  80      20.101   1.093 -12.548  1.00  0.64           H  
ATOM   1268 2HG2 VAL A  80      20.127   1.778 -14.167  1.00  0.64           H  
ATOM   1269 3HG2 VAL A  80      21.385   2.208 -13.037  1.00  0.64           H  
ATOM   1270  N   THR A  81      21.004   3.779 -15.549  1.00  0.64           N  
ATOM   1271  CA  THR A  81      21.047   3.412 -16.955  1.00  0.64           C  
ATOM   1272  C   THR A  81      22.362   2.716 -17.294  1.00  0.64           C  
ATOM   1273  O   THR A  81      23.270   2.710 -16.475  1.00  0.64           O  
ATOM   1274  CB  THR A  81      20.864   4.660 -17.788  1.00  0.64           C  
ATOM   1275  OG1 THR A  81      20.648   4.285 -19.135  1.00  0.64           O  
ATOM   1276  CG2 THR A  81      22.090   5.567 -17.656  1.00  0.64           C  
ATOM   1277  H   THR A  81      21.858   3.808 -14.985  1.00  0.64           H  
ATOM   1278  HA  THR A  81      20.227   2.723 -17.168  1.00  0.64           H  
ATOM   1279  HB  THR A  81      20.002   5.192 -17.442  1.00  0.64           H  
ATOM   1280  HG1 THR A  81      19.774   3.812 -19.197  1.00  0.64           H  
ATOM   1281 1HG2 THR A  81      21.948   6.461 -18.238  1.00  0.64           H  
ATOM   1282 2HG2 THR A  81      22.223   5.836 -16.612  1.00  0.64           H  
ATOM   1283 3HG2 THR A  81      22.976   5.045 -18.006  1.00  0.64           H  
ATOM   1284  N   LYS A  82      22.514   2.130 -18.479  1.00  0.66           N  
ATOM   1285  CA  LYS A  82      23.854   1.622 -18.798  1.00  0.66           C  
ATOM   1286  C   LYS A  82      24.750   2.840 -19.082  1.00  0.66           C  
ATOM   1287  O   LYS A  82      24.379   3.697 -19.880  1.00  0.66           O  
ATOM   1288  CB  LYS A  82      23.811   0.680 -19.989  1.00  0.66           C  
ATOM   1289  CG  LYS A  82      25.133   0.018 -20.335  1.00  0.66           C  
ATOM   1290  CD  LYS A  82      24.958  -0.826 -21.576  1.00  0.66           C  
ATOM   1291  CE  LYS A  82      26.270  -1.403 -22.115  1.00  0.66           C  
ATOM   1292  NZ  LYS A  82      26.754  -2.507 -21.326  1.00  0.66           N  
ATOM   1293  H   LYS A  82      21.765   2.106 -19.176  1.00  0.66           H  
ATOM   1294  HA  LYS A  82      24.261   1.089 -17.939  1.00  0.66           H  
ATOM   1295 1HB  LYS A  82      23.081  -0.109 -19.803  1.00  0.66           H  
ATOM   1296 2HB  LYS A  82      23.488   1.218 -20.870  1.00  0.66           H  
ATOM   1297 1HG  LYS A  82      25.898   0.775 -20.506  1.00  0.66           H  
ATOM   1298 2HG  LYS A  82      25.457  -0.617 -19.510  1.00  0.66           H  
ATOM   1299 1HD  LYS A  82      24.276  -1.659 -21.369  1.00  0.66           H  
ATOM   1300 2HD  LYS A  82      24.506  -0.206 -22.341  1.00  0.66           H  
ATOM   1301 1HE  LYS A  82      26.137  -1.762 -23.111  1.00  0.66           H  
ATOM   1302 2HE  LYS A  82      27.008  -0.623 -22.134  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  82      27.606  -2.846 -21.730  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  82      26.943  -2.219 -20.365  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  82      26.042  -3.266 -21.342  1.00  0.66           H  
ATOM   1306  N   ALA A  83      25.902   2.941 -18.409  1.00  0.68           N  
ATOM   1307  CA  ALA A  83      26.791   4.107 -18.540  1.00  0.68           C  
ATOM   1308  C   ALA A  83      27.604   4.159 -19.856  1.00  0.68           C  
ATOM   1309  O   ALA A  83      28.472   3.310 -20.070  1.00  0.68           O  
ATOM   1310  CB  ALA A  83      27.779   4.110 -17.388  1.00  0.68           C  
ATOM   1311  H   ALA A  83      26.170   2.192 -17.774  1.00  0.68           H  
ATOM   1312  HA  ALA A  83      26.176   4.992 -18.430  1.00  0.68           H  
ATOM   1313 1HB  ALA A  83      28.407   4.999 -17.440  1.00  0.68           H  
ATOM   1314 2HB  ALA A  83      27.241   4.108 -16.451  1.00  0.68           H  
ATOM   1315 3HB  ALA A  83      28.396   3.220 -17.445  1.00  0.68           H  
ATOM   1316  N   PRO A  84      27.470   5.210 -20.699  1.00  0.71           N  
ATOM   1317  CA  PRO A  84      28.210   5.439 -21.945  1.00  0.71           C  
ATOM   1318  C   PRO A  84      29.716   5.471 -21.785  1.00  0.71           C  
ATOM   1319  O   PRO A  84      30.459   5.218 -22.732  1.00  0.71           O  
ATOM   1320  CB  PRO A  84      27.675   6.797 -22.382  1.00  0.71           C  
ATOM   1321  CG  PRO A  84      26.322   6.872 -21.796  1.00  0.71           C  
ATOM   1322  CD  PRO A  84      26.433   6.212 -20.461  1.00  0.71           C  
ATOM   1323  HA  PRO A  84      27.965   4.678 -22.672  1.00  0.71           H  
ATOM   1324 1HB  PRO A  84      28.309   7.594 -21.979  1.00  0.71           H  
ATOM   1325 2HB  PRO A  84      27.698   6.882 -23.472  1.00  0.71           H  
ATOM   1326 1HG  PRO A  84      25.984   7.896 -21.730  1.00  0.71           H  
ATOM   1327 2HG  PRO A  84      25.610   6.350 -22.450  1.00  0.71           H  
ATOM   1328 1HD  PRO A  84      26.730   6.920 -19.682  1.00  0.71           H  
ATOM   1329 2HD  PRO A  84      25.469   5.759 -20.264  1.00  0.71           H  
ATOM   1330  N   LEU A  85      30.163   5.789 -20.591  1.00  0.73           N  
ATOM   1331  CA  LEU A  85      31.572   5.862 -20.291  1.00  0.73           C  
ATOM   1332  C   LEU A  85      32.213   4.489 -20.090  1.00  0.73           C  
ATOM   1333  O   LEU A  85      33.398   4.312 -20.384  1.00  0.73           O  
ATOM   1334  CB  LEU A  85      31.790   6.738 -19.053  1.00  0.73           C  
ATOM   1335  CG  LEU A  85      33.234   6.993 -18.646  1.00  0.73           C  
ATOM   1336  CD1 LEU A  85      34.000   7.687 -19.786  1.00  0.73           C  
ATOM   1337  CD2 LEU A  85      33.227   7.856 -17.401  1.00  0.73           C  
ATOM   1338  H   LEU A  85      29.508   5.992 -19.852  1.00  0.73           H  
ATOM   1339  HA  LEU A  85      32.071   6.340 -21.131  1.00  0.73           H  
ATOM   1340 1HB  LEU A  85      31.332   7.702 -19.231  1.00  0.73           H  
ATOM   1341 2HB  LEU A  85      31.277   6.290 -18.208  1.00  0.73           H  
ATOM   1342  HG  LEU A  85      33.723   6.044 -18.435  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  85      35.034   7.860 -19.480  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  85      33.991   7.061 -20.677  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  85      33.534   8.636 -20.006  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  85      34.254   8.046 -17.074  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  85      32.733   8.805 -17.619  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  85      32.683   7.336 -16.617  1.00  0.73           H  
ATOM   1349  N   THR A  86      31.462   3.554 -19.476  1.00  0.74           N  
ATOM   1350  CA  THR A  86      32.078   2.305 -19.025  1.00  0.74           C  
ATOM   1351  C   THR A  86      31.401   1.004 -19.458  1.00  0.74           C  
ATOM   1352  O   THR A  86      32.026  -0.057 -19.464  1.00  0.74           O  
ATOM   1353  CB  THR A  86      32.036   2.271 -17.505  1.00  0.74           C  
ATOM   1354  OG1 THR A  86      30.680   2.178 -17.102  1.00  0.74           O  
ATOM   1355  CG2 THR A  86      32.547   3.541 -16.941  1.00  0.74           C  
ATOM   1356  H   THR A  86      30.467   3.709 -19.355  1.00  0.74           H  
ATOM   1357  HA  THR A  86      33.106   2.286 -19.378  1.00  0.74           H  
ATOM   1358  HB  THR A  86      32.608   1.423 -17.139  1.00  0.74           H  
ATOM   1359  HG1 THR A  86      30.642   2.120 -16.134  1.00  0.74           H  
ATOM   1360 1HG2 THR A  86      32.474   3.481 -15.860  1.00  0.74           H  
ATOM   1361 2HG2 THR A  86      33.568   3.694 -17.236  1.00  0.74           H  
ATOM   1362 3HG2 THR A  86      31.956   4.360 -17.284  1.00  0.74           H  
ATOM   1363  N   GLY A  87      30.109   1.066 -19.747  1.00  0.74           N  
ATOM   1364  CA  GLY A  87      29.311  -0.116 -20.042  1.00  0.74           C  
ATOM   1365  C   GLY A  87      28.662  -0.758 -18.798  1.00  0.74           C  
ATOM   1366  O   GLY A  87      27.839  -1.678 -18.930  1.00  0.74           O  
ATOM   1367  H   GLY A  87      29.637   1.961 -19.752  1.00  0.74           H  
ATOM   1368 1HA  GLY A  87      28.535   0.182 -20.737  1.00  0.74           H  
ATOM   1369 2HA  GLY A  87      29.932  -0.851 -20.551  1.00  0.74           H  
ATOM   1370  N   THR A  88      29.021  -0.266 -17.612  1.00  0.73           N  
ATOM   1371  CA  THR A  88      28.511  -0.754 -16.333  1.00  0.73           C  
ATOM   1372  C   THR A  88      27.168  -0.122 -16.044  1.00  0.73           C  
ATOM   1373  O   THR A  88      26.770   0.817 -16.736  1.00  0.73           O  
ATOM   1374  CB  THR A  88      29.456  -0.379 -15.181  1.00  0.73           C  
ATOM   1375  OG1 THR A  88      29.513   1.041 -15.069  1.00  0.73           O  
ATOM   1376  CG2 THR A  88      30.835  -0.898 -15.417  1.00  0.73           C  
ATOM   1377  H   THR A  88      29.685   0.504 -17.589  1.00  0.73           H  
ATOM   1378  HA  THR A  88      28.395  -1.836 -16.386  1.00  0.73           H  
ATOM   1379  HB  THR A  88      29.074  -0.784 -14.244  1.00  0.73           H  
ATOM   1380  HG1 THR A  88      29.782   1.375 -15.902  1.00  0.73           H  
ATOM   1381 1HG2 THR A  88      31.451  -0.584 -14.594  1.00  0.73           H  
ATOM   1382 2HG2 THR A  88      30.810  -1.964 -15.468  1.00  0.73           H  
ATOM   1383 3HG2 THR A  88      31.232  -0.495 -16.346  1.00  0.73           H  
ATOM   1384  N   ILE A  89      26.464  -0.582 -15.014  1.00  0.71           N  
ATOM   1385  CA  ILE A  89      25.234   0.143 -14.725  1.00  0.71           C  
ATOM   1386  C   ILE A  89      25.595   1.453 -14.022  1.00  0.71           C  
ATOM   1387  O   ILE A  89      26.197   1.443 -12.947  1.00  0.71           O  
ATOM   1388  CB  ILE A  89      24.275  -0.583 -13.761  1.00  0.71           C  
ATOM   1389  CG1 ILE A  89      23.821  -1.850 -14.236  1.00  0.71           C  
ATOM   1390  CG2 ILE A  89      23.103   0.255 -13.589  1.00  0.71           C  
ATOM   1391  CD1 ILE A  89      23.027  -2.564 -13.186  1.00  0.71           C  
ATOM   1392  H   ILE A  89      26.786  -1.391 -14.483  1.00  0.71           H  
ATOM   1393  HA  ILE A  89      24.712   0.370 -15.653  1.00  0.71           H  
ATOM   1394  HB  ILE A  89      24.765  -0.734 -12.797  1.00  0.71           H  
ATOM   1395 1HG1 ILE A  89      23.219  -1.711 -15.126  1.00  0.71           H  
ATOM   1396 2HG1 ILE A  89      24.684  -2.452 -14.479  1.00  0.71           H  
ATOM   1397 1HG2 ILE A  89      22.410  -0.211 -12.895  1.00  0.71           H  
ATOM   1398 2HG2 ILE A  89      23.410   1.200 -13.214  1.00  0.71           H  
ATOM   1399 3HG2 ILE A  89      22.621   0.398 -14.551  1.00  0.71           H  
ATOM   1400 1HD1 ILE A  89      22.693  -3.520 -13.545  1.00  0.71           H  
ATOM   1401 2HD1 ILE A  89      23.653  -2.702 -12.313  1.00  0.71           H  
ATOM   1402 3HD1 ILE A  89      22.160  -1.966 -12.924  1.00  0.71           H  
ATOM   1403  N   GLY A  90      25.240   2.582 -14.619  1.00  0.71           N  
ATOM   1404  CA  GLY A  90      25.528   3.862 -14.005  1.00  0.71           C  
ATOM   1405  C   GLY A  90      24.371   4.208 -13.094  1.00  0.71           C  
ATOM   1406  O   GLY A  90      23.225   4.242 -13.539  1.00  0.71           O  
ATOM   1407  H   GLY A  90      24.738   2.550 -15.496  1.00  0.71           H  
ATOM   1408 1HA  GLY A  90      26.459   3.812 -13.442  1.00  0.71           H  
ATOM   1409 2HA  GLY A  90      25.636   4.625 -14.776  1.00  0.71           H  
ATOM   1410  N   ILE A  91      24.657   4.441 -11.818  1.00  0.71           N  
ATOM   1411  CA  ILE A  91      23.615   4.759 -10.839  1.00  0.71           C  
ATOM   1412  C   ILE A  91      23.979   6.015 -10.084  1.00  0.71           C  
ATOM   1413  O   ILE A  91      25.104   6.125  -9.587  1.00  0.71           O  
ATOM   1414  CB  ILE A  91      23.386   3.601  -9.831  1.00  0.71           C  
ATOM   1415  CG1 ILE A  91      22.999   2.388 -10.571  1.00  0.71           C  
ATOM   1416  CG2 ILE A  91      22.316   3.969  -8.862  1.00  0.71           C  
ATOM   1417  CD1 ILE A  91      22.942   1.166  -9.784  1.00  0.71           C  
ATOM   1418  H   ILE A  91      25.618   4.389 -11.520  1.00  0.71           H  
ATOM   1419  HA  ILE A  91      22.681   4.936 -11.365  1.00  0.71           H  
ATOM   1420  HB  ILE A  91      24.263   3.379  -9.295  1.00  0.71           H  
ATOM   1421 1HG1 ILE A  91      22.043   2.557 -10.996  1.00  0.71           H  
ATOM   1422 2HG1 ILE A  91      23.717   2.224 -11.341  1.00  0.71           H  
ATOM   1423 1HG2 ILE A  91      22.148   3.153  -8.179  1.00  0.71           H  
ATOM   1424 2HG2 ILE A  91      22.599   4.855  -8.297  1.00  0.71           H  
ATOM   1425 3HG2 ILE A  91      21.425   4.164  -9.428  1.00  0.71           H  
ATOM   1426 1HD1 ILE A  91      22.662   0.337 -10.422  1.00  0.71           H  
ATOM   1427 2HD1 ILE A  91      23.919   0.966  -9.350  1.00  0.71           H  
ATOM   1428 3HD1 ILE A  91      22.212   1.272  -8.996  1.00  0.71           H  
ATOM   1429  N   SER A  92      23.053   6.959  -9.978  1.00  0.72           N  
ATOM   1430  CA  SER A  92      23.379   8.151  -9.216  1.00  0.72           C  
ATOM   1431  C   SER A  92      22.221   8.754  -8.437  1.00  0.72           C  
ATOM   1432  O   SER A  92      21.156   9.037  -8.984  1.00  0.72           O  
ATOM   1433  CB  SER A  92      23.942   9.196 -10.121  1.00  0.72           C  
ATOM   1434  OG  SER A  92      24.241  10.327  -9.369  1.00  0.72           O  
ATOM   1435  H   SER A  92      22.152   6.840 -10.443  1.00  0.72           H  
ATOM   1436  HA  SER A  92      24.148   7.885  -8.491  1.00  0.72           H  
ATOM   1437 1HB  SER A  92      24.837   8.823 -10.613  1.00  0.72           H  
ATOM   1438 2HB  SER A  92      23.223   9.439 -10.889  1.00  0.72           H  
ATOM   1439  HG  SER A  92      23.542  10.394  -8.694  1.00  0.72           H  
ATOM   1440  N   ASN A  93      22.439   8.917  -7.136  1.00  0.75           N  
ATOM   1441  CA  ASN A  93      21.447   9.494  -6.238  1.00  0.75           C  
ATOM   1442  C   ASN A  93      21.605  11.004  -6.078  1.00  0.75           C  
ATOM   1443  O   ASN A  93      22.720  11.519  -6.183  1.00  0.75           O  
ATOM   1444  CB  ASN A  93      21.514   8.787  -4.902  1.00  0.75           C  
ATOM   1445  CG  ASN A  93      21.037   7.351  -5.009  1.00  0.75           C  
ATOM   1446  OD1 ASN A  93      21.758   6.484  -5.530  1.00  0.75           O  
ATOM   1447  ND2 ASN A  93      19.858   7.088  -4.505  1.00  0.75           N  
ATOM   1448  H   ASN A  93      23.332   8.643  -6.754  1.00  0.75           H  
ATOM   1449  HA  ASN A  93      20.476   9.320  -6.664  1.00  0.75           H  
ATOM   1450 1HB  ASN A  93      22.537   8.799  -4.526  1.00  0.75           H  
ATOM   1451 2HB  ASN A  93      20.886   9.316  -4.181  1.00  0.75           H  
ATOM   1452 1HD2 ASN A  93      19.484   6.157  -4.550  1.00  0.75           H  
ATOM   1453 2HD2 ASN A  93      19.324   7.819  -4.085  1.00  0.75           H  
ATOM   1454  N   SER A  94      20.508  11.686  -5.732  1.00  0.77           N  
ATOM   1455  CA  SER A  94      20.565  13.122  -5.440  1.00  0.77           C  
ATOM   1456  C   SER A  94      19.407  13.604  -4.553  1.00  0.77           C  
ATOM   1457  O   SER A  94      18.264  13.187  -4.724  1.00  0.77           O  
ATOM   1458  CB  SER A  94      20.554  13.904  -6.732  1.00  0.77           C  
ATOM   1459  OG  SER A  94      20.641  15.275  -6.475  1.00  0.77           O  
ATOM   1460  H   SER A  94      19.621  11.183  -5.718  1.00  0.77           H  
ATOM   1461  HA  SER A  94      21.501  13.323  -4.916  1.00  0.77           H  
ATOM   1462 1HB  SER A  94      21.386  13.593  -7.364  1.00  0.77           H  
ATOM   1463 2HB  SER A  94      19.634  13.684  -7.271  1.00  0.77           H  
ATOM   1464  HG  SER A  94      21.581  15.441  -6.315  1.00  0.77           H  
ATOM   1465  N   GLY A  95      19.693  14.531  -3.622  1.00  0.78           N  
ATOM   1466  CA  GLY A  95      18.696  15.073  -2.668  1.00  0.78           C  
ATOM   1467  C   GLY A  95      17.770  16.166  -3.180  1.00  0.78           C  
ATOM   1468  O   GLY A  95      17.535  17.172  -2.497  1.00  0.78           O  
ATOM   1469  H   GLY A  95      20.645  14.859  -3.561  1.00  0.78           H  
ATOM   1470 1HA  GLY A  95      18.069  14.278  -2.299  1.00  0.78           H  
ATOM   1471 2HA  GLY A  95      19.239  15.452  -1.810  1.00  0.78           H  
ATOM   1472  N   GLY A  96      17.197  15.942  -4.347  1.00  0.77           N  
ATOM   1473  CA  GLY A  96      16.293  16.923  -4.925  1.00  0.77           C  
ATOM   1474  C   GLY A  96      14.859  16.677  -4.488  1.00  0.77           C  
ATOM   1475  O   GLY A  96      14.403  15.537  -4.441  1.00  0.77           O  
ATOM   1476  H   GLY A  96      17.408  15.059  -4.810  1.00  0.77           H  
ATOM   1477 1HA  GLY A  96      16.605  17.928  -4.638  1.00  0.77           H  
ATOM   1478 2HA  GLY A  96      16.353  16.873  -6.008  1.00  0.77           H  
ATOM   1479  N   LYS A  97      14.094  17.761  -4.340  1.00  0.76           N  
ATOM   1480  CA  LYS A  97      12.662  17.706  -3.999  1.00  0.76           C  
ATOM   1481  C   LYS A  97      11.873  16.915  -5.018  1.00  0.76           C  
ATOM   1482  O   LYS A  97      10.833  16.333  -4.709  1.00  0.76           O  
ATOM   1483  CB  LYS A  97      12.082  19.102  -3.868  1.00  0.76           C  
ATOM   1484  CG  LYS A  97      10.591  19.167  -3.538  1.00  0.76           C  
ATOM   1485  CD  LYS A  97      10.181  20.599  -3.154  1.00  0.76           C  
ATOM   1486  CE  LYS A  97       8.679  20.720  -2.872  1.00  0.76           C  
ATOM   1487  NZ  LYS A  97       7.871  20.838  -4.135  1.00  0.76           N  
ATOM   1488  H   LYS A  97      14.536  18.668  -4.423  1.00  0.76           H  
ATOM   1489  HA  LYS A  97      12.558  17.199  -3.038  1.00  0.76           H  
ATOM   1490 1HB  LYS A  97      12.630  19.657  -3.116  1.00  0.76           H  
ATOM   1491 2HB  LYS A  97      12.214  19.607  -4.781  1.00  0.76           H  
ATOM   1492 1HG  LYS A  97      10.012  18.867  -4.417  1.00  0.76           H  
ATOM   1493 2HG  LYS A  97      10.353  18.480  -2.730  1.00  0.76           H  
ATOM   1494 1HD  LYS A  97      10.739  20.922  -2.278  1.00  0.76           H  
ATOM   1495 2HD  LYS A  97      10.423  21.262  -3.981  1.00  0.76           H  
ATOM   1496 1HE  LYS A  97       8.353  19.831  -2.331  1.00  0.76           H  
ATOM   1497 2HE  LYS A  97       8.498  21.596  -2.253  1.00  0.76           H  
ATOM   1498 1HZ  LYS A  97       6.895  20.906  -3.916  1.00  0.76           H  
ATOM   1499 2HZ  LYS A  97       8.163  21.662  -4.629  1.00  0.76           H  
ATOM   1500 3HZ  LYS A  97       7.997  20.026  -4.760  1.00  0.76           H  
ATOM   1501  N   TRP A  98      12.381  16.904  -6.242  1.00  0.74           N  
ATOM   1502  CA  TRP A  98      11.797  16.205  -7.365  1.00  0.74           C  
ATOM   1503  C   TRP A  98      11.343  14.798  -6.959  1.00  0.74           C  
ATOM   1504  O   TRP A  98      10.282  14.344  -7.392  1.00  0.74           O  
ATOM   1505  CB  TRP A  98      12.843  16.073  -8.475  1.00  0.74           C  
ATOM   1506  CG  TRP A  98      12.326  15.540  -9.734  1.00  0.74           C  
ATOM   1507  CD1 TRP A  98      11.868  16.259 -10.786  1.00  0.74           C  
ATOM   1508  CD2 TRP A  98      12.172  14.168 -10.088  1.00  0.74           C  
ATOM   1509  NE1 TRP A  98      11.466  15.434 -11.773  1.00  0.74           N  
ATOM   1510  CE2 TRP A  98      11.634  14.141 -11.361  1.00  0.74           C  
ATOM   1511  CE3 TRP A  98      12.442  12.984  -9.438  1.00  0.74           C  
ATOM   1512  CZ2 TRP A  98      11.360  12.964 -12.001  1.00  0.74           C  
ATOM   1513  CZ3 TRP A  98      12.159  11.819 -10.058  1.00  0.74           C  
ATOM   1514  CH2 TRP A  98      11.631  11.806 -11.310  1.00  0.74           C  
ATOM   1515  H   TRP A  98      13.241  17.410  -6.392  1.00  0.74           H  
ATOM   1516  HA  TRP A  98      10.933  16.762  -7.719  1.00  0.74           H  
ATOM   1517 1HB  TRP A  98      13.290  17.049  -8.677  1.00  0.74           H  
ATOM   1518 2HB  TRP A  98      13.639  15.421  -8.139  1.00  0.74           H  
ATOM   1519  HD1 TRP A  98      11.848  17.332 -10.836  1.00  0.74           H  
ATOM   1520  HE1 TRP A  98      11.111  15.743 -12.676  1.00  0.74           H  
ATOM   1521  HE3 TRP A  98      12.873  12.990  -8.451  1.00  0.74           H  
ATOM   1522  HZ2 TRP A  98      10.942  12.932 -13.001  1.00  0.74           H  
ATOM   1523  HZ3 TRP A  98      12.372  10.891  -9.527  1.00  0.74           H  
ATOM   1524  HH2 TRP A  98      11.430  10.851 -11.764  1.00  0.74           H  
ATOM   1525  N   GLY A  99      12.149  14.093  -6.148  1.00  0.71           N  
ATOM   1526  CA  GLY A  99      11.811  12.726  -5.761  1.00  0.71           C  
ATOM   1527  C   GLY A  99      10.479  12.653  -5.017  1.00  0.71           C  
ATOM   1528  O   GLY A  99       9.705  11.700  -5.169  1.00  0.71           O  
ATOM   1529  H   GLY A  99      12.990  14.528  -5.761  1.00  0.71           H  
ATOM   1530 1HA  GLY A  99      11.778  12.094  -6.642  1.00  0.71           H  
ATOM   1531 2HA  GLY A  99      12.600  12.343  -5.112  1.00  0.71           H  
ATOM   1532  N   VAL A 100      10.201  13.674  -4.222  1.00  0.69           N  
ATOM   1533  CA  VAL A 100       9.006  13.716  -3.409  1.00  0.69           C  
ATOM   1534  C   VAL A 100       7.845  14.015  -4.297  1.00  0.69           C  
ATOM   1535  O   VAL A 100       6.781  13.397  -4.202  1.00  0.69           O  
ATOM   1536  CB  VAL A 100       9.133  14.804  -2.350  1.00  0.69           C  
ATOM   1537  CG1 VAL A 100       7.851  14.914  -1.569  1.00  0.69           C  
ATOM   1538  CG2 VAL A 100      10.280  14.501  -1.516  1.00  0.69           C  
ATOM   1539  H   VAL A 100      10.829  14.471  -4.198  1.00  0.69           H  
ATOM   1540  HA  VAL A 100       8.848  12.754  -2.936  1.00  0.69           H  
ATOM   1541  HB  VAL A 100       9.288  15.768  -2.837  1.00  0.69           H  
ATOM   1542 1HG1 VAL A 100       7.950  15.707  -0.829  1.00  0.69           H  
ATOM   1543 2HG1 VAL A 100       7.039  15.152  -2.256  1.00  0.69           H  
ATOM   1544 3HG1 VAL A 100       7.648  13.966  -1.068  1.00  0.69           H  
ATOM   1545 1HG2 VAL A 100      10.382  15.257  -0.800  1.00  0.69           H  
ATOM   1546 2HG2 VAL A 100      10.135  13.542  -1.022  1.00  0.69           H  
ATOM   1547 3HG2 VAL A 100      11.169  14.467  -2.150  1.00  0.69           H  
ATOM   1548  N   ASP A 101       8.060  14.979  -5.172  1.00  0.68           N  
ATOM   1549  CA  ASP A 101       7.028  15.388  -6.086  1.00  0.68           C  
ATOM   1550  C   ASP A 101       6.629  14.253  -7.029  1.00  0.68           C  
ATOM   1551  O   ASP A 101       5.446  14.118  -7.334  1.00  0.68           O  
ATOM   1552  CB  ASP A 101       7.462  16.651  -6.804  1.00  0.68           C  
ATOM   1553  CG  ASP A 101       7.438  17.839  -5.834  1.00  0.68           C  
ATOM   1554  OD1 ASP A 101       6.874  17.703  -4.775  1.00  0.68           O  
ATOM   1555  OD2 ASP A 101       7.976  18.871  -6.127  1.00  0.68           O  
ATOM   1556  H   ASP A 101       8.978  15.428  -5.187  1.00  0.68           H  
ATOM   1557  HA  ASP A 101       6.153  15.651  -5.499  1.00  0.68           H  
ATOM   1558 1HB  ASP A 101       8.466  16.524  -7.211  1.00  0.68           H  
ATOM   1559 2HB  ASP A 101       6.792  16.863  -7.623  1.00  0.68           H  
ATOM   1560  N   LEU A 102       7.586  13.410  -7.460  1.00  0.67           N  
ATOM   1561  CA  LEU A 102       7.228  12.303  -8.351  1.00  0.67           C  
ATOM   1562  C   LEU A 102       6.264  11.400  -7.625  1.00  0.67           C  
ATOM   1563  O   LEU A 102       5.225  11.016  -8.177  1.00  0.67           O  
ATOM   1564  CB  LEU A 102       8.422  11.450  -8.795  1.00  0.67           C  
ATOM   1565  CG  LEU A 102       7.990  10.333  -9.777  1.00  0.67           C  
ATOM   1566  CD1 LEU A 102       7.473  11.006 -11.056  1.00  0.67           C  
ATOM   1567  CD2 LEU A 102       9.108   9.324 -10.022  1.00  0.67           C  
ATOM   1568  H   LEU A 102       8.561  13.572  -7.207  1.00  0.67           H  
ATOM   1569  HA  LEU A 102       6.715  12.674  -9.226  1.00  0.67           H  
ATOM   1570 1HB  LEU A 102       9.157  12.093  -9.281  1.00  0.67           H  
ATOM   1571 2HB  LEU A 102       8.872  10.999  -7.925  1.00  0.67           H  
ATOM   1572  HG  LEU A 102       7.162   9.810  -9.353  1.00  0.67           H  
ATOM   1573 1HD1 LEU A 102       7.118  10.249 -11.757  1.00  0.67           H  
ATOM   1574 2HD1 LEU A 102       6.653  11.683 -10.811  1.00  0.67           H  
ATOM   1575 3HD1 LEU A 102       8.277  11.569 -11.506  1.00  0.67           H  
ATOM   1576 1HD2 LEU A 102       8.749   8.545 -10.689  1.00  0.67           H  
ATOM   1577 2HD2 LEU A 102       9.957   9.797 -10.453  1.00  0.67           H  
ATOM   1578 3HD2 LEU A 102       9.384   8.875  -9.078  1.00  0.67           H  
ATOM   1579  N   LYS A 103       6.590  11.087  -6.372  1.00  0.67           N  
ATOM   1580  CA  LYS A 103       5.734  10.224  -5.586  1.00  0.67           C  
ATOM   1581  C   LYS A 103       4.362  10.883  -5.409  1.00  0.67           C  
ATOM   1582  O   LYS A 103       3.325  10.253  -5.632  1.00  0.67           O  
ATOM   1583  CB  LYS A 103       6.423   9.870  -4.279  1.00  0.67           C  
ATOM   1584  CG  LYS A 103       5.738   8.794  -3.527  1.00  0.67           C  
ATOM   1585  CD  LYS A 103       6.546   8.423  -2.351  1.00  0.67           C  
ATOM   1586  CE  LYS A 103       7.675   7.575  -2.774  1.00  0.67           C  
ATOM   1587  NZ  LYS A 103       7.193   6.300  -3.233  1.00  0.67           N  
ATOM   1588  H   LYS A 103       7.466  11.430  -5.967  1.00  0.67           H  
ATOM   1589  HA  LYS A 103       5.569   9.301  -6.117  1.00  0.67           H  
ATOM   1590 1HB  LYS A 103       7.444   9.539  -4.491  1.00  0.67           H  
ATOM   1591 2HB  LYS A 103       6.495  10.757  -3.649  1.00  0.67           H  
ATOM   1592 1HG  LYS A 103       4.746   9.084  -3.251  1.00  0.67           H  
ATOM   1593 2HG  LYS A 103       5.661   7.912  -4.174  1.00  0.67           H  
ATOM   1594 1HD  LYS A 103       6.955   9.321  -1.907  1.00  0.67           H  
ATOM   1595 2HD  LYS A 103       5.938   7.902  -1.619  1.00  0.67           H  
ATOM   1596 1HE  LYS A 103       8.231   8.059  -3.576  1.00  0.67           H  
ATOM   1597 2HE  LYS A 103       8.327   7.411  -1.931  1.00  0.67           H  
ATOM   1598 1HZ  LYS A 103       7.946   5.704  -3.518  1.00  0.67           H  
ATOM   1599 2HZ  LYS A 103       6.694   5.887  -2.449  1.00  0.67           H  
ATOM   1600 3HZ  LYS A 103       6.558   6.389  -4.029  1.00  0.67           H  
ATOM   1601  N   LYS A 104       4.341  12.176  -5.084  1.00  0.66           N  
ATOM   1602  CA  LYS A 104       3.081  12.895  -4.932  1.00  0.66           C  
ATOM   1603  C   LYS A 104       2.333  13.058  -6.270  1.00  0.66           C  
ATOM   1604  O   LYS A 104       1.136  13.371  -6.287  1.00  0.66           O  
ATOM   1605  CB  LYS A 104       3.294  14.248  -4.260  1.00  0.66           C  
ATOM   1606  CG  LYS A 104       3.661  14.205  -2.809  1.00  0.66           C  
ATOM   1607  CD  LYS A 104       3.810  15.580  -2.241  1.00  0.66           C  
ATOM   1608  CE  LYS A 104       4.113  15.518  -0.759  1.00  0.66           C  
ATOM   1609  NZ  LYS A 104       4.301  16.874  -0.181  1.00  0.66           N  
ATOM   1610  H   LYS A 104       5.220  12.667  -4.914  1.00  0.66           H  
ATOM   1611  HA  LYS A 104       2.441  12.308  -4.273  1.00  0.66           H  
ATOM   1612 1HB  LYS A 104       4.122  14.737  -4.738  1.00  0.66           H  
ATOM   1613 2HB  LYS A 104       2.412  14.870  -4.365  1.00  0.66           H  
ATOM   1614 1HG  LYS A 104       2.906  13.658  -2.243  1.00  0.66           H  
ATOM   1615 2HG  LYS A 104       4.621  13.715  -2.710  1.00  0.66           H  
ATOM   1616 1HD  LYS A 104       4.620  16.103  -2.757  1.00  0.66           H  
ATOM   1617 2HD  LYS A 104       2.880  16.134  -2.394  1.00  0.66           H  
ATOM   1618 1HE  LYS A 104       3.280  15.025  -0.249  1.00  0.66           H  
ATOM   1619 2HE  LYS A 104       5.015  14.932  -0.600  1.00  0.66           H  
ATOM   1620 1HZ  LYS A 104       4.496  16.800   0.806  1.00  0.66           H  
ATOM   1621 2HZ  LYS A 104       5.075  17.332  -0.647  1.00  0.66           H  
ATOM   1622 3HZ  LYS A 104       3.458  17.411  -0.320  1.00  0.66           H  
ATOM   1623  N   ALA A 105       3.039  12.913  -7.402  1.00  0.66           N  
ATOM   1624  CA  ALA A 105       2.432  13.004  -8.728  1.00  0.66           C  
ATOM   1625  C   ALA A 105       1.763  11.696  -9.112  1.00  0.66           C  
ATOM   1626  O   ALA A 105       1.059  11.642 -10.122  1.00  0.66           O  
ATOM   1627  CB  ALA A 105       3.471  13.366  -9.784  1.00  0.66           C  
ATOM   1628  H   ALA A 105       4.042  12.737  -7.348  1.00  0.66           H  
ATOM   1629  HA  ALA A 105       1.667  13.779  -8.699  1.00  0.66           H  
ATOM   1630 1HB  ALA A 105       2.992  13.461 -10.751  1.00  0.66           H  
ATOM   1631 2HB  ALA A 105       3.938  14.316  -9.526  1.00  0.66           H  
ATOM   1632 3HB  ALA A 105       4.230  12.598  -9.831  1.00  0.66           H  
ATOM   1633  N   GLY A 106       1.942  10.645  -8.295  1.00  0.65           N  
ATOM   1634  CA  GLY A 106       1.360   9.341  -8.578  1.00  0.65           C  
ATOM   1635  C   GLY A 106       2.346   8.255  -9.027  1.00  0.65           C  
ATOM   1636  O   GLY A 106       1.910   7.177  -9.425  1.00  0.65           O  
ATOM   1637  H   GLY A 106       2.504  10.730  -7.449  1.00  0.65           H  
ATOM   1638 1HA  GLY A 106       0.843   8.995  -7.683  1.00  0.65           H  
ATOM   1639 2HA  GLY A 106       0.591   9.456  -9.343  1.00  0.65           H  
ATOM   1640  N   TRP A 107       3.666   8.501  -8.982  1.00  0.64           N  
ATOM   1641  CA  TRP A 107       4.586   7.434  -9.401  1.00  0.64           C  
ATOM   1642  C   TRP A 107       5.794   7.216  -8.515  1.00  0.64           C  
ATOM   1643  O   TRP A 107       6.320   8.140  -7.917  1.00  0.64           O  
ATOM   1644  CB  TRP A 107       5.090   7.665 -10.809  1.00  0.64           C  
ATOM   1645  CG  TRP A 107       4.006   7.647 -11.812  1.00  0.64           C  
ATOM   1646  CD1 TRP A 107       3.536   6.575 -12.503  1.00  0.64           C  
ATOM   1647  CD2 TRP A 107       3.269   8.773 -12.284  1.00  0.64           C  
ATOM   1648  NE1 TRP A 107       2.551   6.981 -13.375  1.00  0.64           N  
ATOM   1649  CE2 TRP A 107       2.391   8.312 -13.258  1.00  0.64           C  
ATOM   1650  CE3 TRP A 107       3.280  10.109 -11.974  1.00  0.64           C  
ATOM   1651  CZ2 TRP A 107       1.558   9.153 -13.927  1.00  0.64           C  
ATOM   1652  CZ3 TRP A 107       2.419  10.936 -12.648  1.00  0.64           C  
ATOM   1653  CH2 TRP A 107       1.613  10.479 -13.590  1.00  0.64           C  
ATOM   1654  H   TRP A 107       4.037   9.397  -8.659  1.00  0.64           H  
ATOM   1655  HA  TRP A 107       4.034   6.498  -9.403  1.00  0.64           H  
ATOM   1656 1HB  TRP A 107       5.582   8.626 -10.859  1.00  0.64           H  
ATOM   1657 2HB  TRP A 107       5.827   6.900 -11.071  1.00  0.64           H  
ATOM   1658  HD1 TRP A 107       3.891   5.556 -12.386  1.00  0.64           H  
ATOM   1659  HE1 TRP A 107       2.018   6.418 -14.027  1.00  0.64           H  
ATOM   1660  HE3 TRP A 107       3.952  10.500 -11.208  1.00  0.64           H  
ATOM   1661  HZ2 TRP A 107       0.874   8.806 -14.702  1.00  0.64           H  
ATOM   1662  HZ3 TRP A 107       2.416  11.992 -12.407  1.00  0.64           H  
ATOM   1663  HH2 TRP A 107       0.986  11.182 -14.098  1.00  0.64           H  
ATOM   1664  N   ASP A 108       6.267   5.980  -8.462  1.00  0.62           N  
ATOM   1665  CA  ASP A 108       7.499   5.698  -7.753  1.00  0.62           C  
ATOM   1666  C   ASP A 108       8.661   5.705  -8.735  1.00  0.62           C  
ATOM   1667  O   ASP A 108       9.785   6.088  -8.393  1.00  0.62           O  
ATOM   1668  CB  ASP A 108       7.427   4.338  -7.100  1.00  0.62           C  
ATOM   1669  CG  ASP A 108       6.355   4.207  -6.077  1.00  0.62           C  
ATOM   1670  OD1 ASP A 108       6.334   4.902  -5.054  1.00  0.62           O  
ATOM   1671  OD2 ASP A 108       5.476   3.418  -6.335  1.00  0.62           O  
ATOM   1672  H   ASP A 108       5.795   5.222  -8.953  1.00  0.62           H  
ATOM   1673  HA  ASP A 108       7.660   6.467  -7.000  1.00  0.62           H  
ATOM   1674 1HB  ASP A 108       7.265   3.579  -7.873  1.00  0.62           H  
ATOM   1675 2HB  ASP A 108       8.388   4.124  -6.637  1.00  0.62           H  
ATOM   1676  N   MET A 109       8.369   5.287  -9.970  1.00  0.61           N  
ATOM   1677  CA  MET A 109       9.396   5.158 -11.000  1.00  0.61           C  
ATOM   1678  C   MET A 109       8.962   5.611 -12.385  1.00  0.61           C  
ATOM   1679  O   MET A 109       7.807   5.423 -12.770  1.00  0.61           O  
ATOM   1680  CB  MET A 109       9.874   3.707 -11.065  1.00  0.61           C  
ATOM   1681  CG  MET A 109      10.939   3.423 -12.114  1.00  0.61           C  
ATOM   1682  SD  MET A 109      11.640   1.750 -11.973  1.00  0.61           S  
ATOM   1683  CE  MET A 109      10.385   0.857 -12.765  1.00  0.61           C  
ATOM   1684  H   MET A 109       7.416   4.979 -10.167  1.00  0.61           H  
ATOM   1685  HA  MET A 109      10.230   5.784 -10.708  1.00  0.61           H  
ATOM   1686 1HB  MET A 109      10.269   3.414 -10.099  1.00  0.61           H  
ATOM   1687 2HB  MET A 109       9.030   3.070 -11.275  1.00  0.61           H  
ATOM   1688 1HG  MET A 109      10.476   3.497 -13.099  1.00  0.61           H  
ATOM   1689 2HG  MET A 109      11.721   4.160 -12.080  1.00  0.61           H  
ATOM   1690 1HE  MET A 109      10.615  -0.190 -12.765  1.00  0.61           H  
ATOM   1691 2HE  MET A 109       9.476   1.010 -12.237  1.00  0.61           H  
ATOM   1692 3HE  MET A 109      10.285   1.209 -13.792  1.00  0.61           H  
ATOM   1693  N   ILE A 110       9.910   6.215 -13.111  1.00  0.60           N  
ATOM   1694  CA  ILE A 110       9.731   6.615 -14.505  1.00  0.60           C  
ATOM   1695  C   ILE A 110      10.742   5.862 -15.356  1.00  0.60           C  
ATOM   1696  O   ILE A 110      11.931   5.857 -15.041  1.00  0.60           O  
ATOM   1697  CB  ILE A 110      10.064   8.103 -14.768  1.00  0.60           C  
ATOM   1698  CG1 ILE A 110       9.275   9.021 -13.945  1.00  0.60           C  
ATOM   1699  CG2 ILE A 110       9.829   8.459 -16.263  1.00  0.60           C  
ATOM   1700  CD1 ILE A 110       9.813  10.402 -14.091  1.00  0.60           C  
ATOM   1701  H   ILE A 110      10.814   6.372 -12.665  1.00  0.60           H  
ATOM   1702  HA  ILE A 110       8.727   6.370 -14.840  1.00  0.60           H  
ATOM   1703  HB  ILE A 110      11.107   8.277 -14.531  1.00  0.60           H  
ATOM   1704 1HG1 ILE A 110       8.239   8.997 -14.229  1.00  0.60           H  
ATOM   1705 2HG1 ILE A 110       9.353   8.729 -12.910  1.00  0.60           H  
ATOM   1706 1HG2 ILE A 110      10.088   9.502 -16.439  1.00  0.60           H  
ATOM   1707 2HG2 ILE A 110      10.445   7.837 -16.899  1.00  0.60           H  
ATOM   1708 3HG2 ILE A 110       8.779   8.297 -16.513  1.00  0.60           H  
ATOM   1709 1HD1 ILE A 110       9.259  11.086 -13.474  1.00  0.60           H  
ATOM   1710 2HD1 ILE A 110      10.854  10.408 -13.799  1.00  0.60           H  
ATOM   1711 3HD1 ILE A 110       9.740  10.706 -15.127  1.00  0.60           H  
ATOM   1712  N   ILE A 111      10.308   5.254 -16.436  1.00  0.60           N  
ATOM   1713  CA  ILE A 111      11.259   4.618 -17.328  1.00  0.60           C  
ATOM   1714  C   ILE A 111      11.048   5.148 -18.723  1.00  0.60           C  
ATOM   1715  O   ILE A 111       9.943   5.082 -19.261  1.00  0.60           O  
ATOM   1716  CB  ILE A 111      11.123   3.077 -17.284  1.00  0.60           C  
ATOM   1717  CG1 ILE A 111      12.134   2.414 -18.223  1.00  0.60           C  
ATOM   1718  CG2 ILE A 111       9.792   2.637 -17.613  1.00  0.60           C  
ATOM   1719  CD1 ILE A 111      12.258   0.926 -17.965  1.00  0.60           C  
ATOM   1720  H   ILE A 111       9.317   5.244 -16.643  1.00  0.60           H  
ATOM   1721  HA  ILE A 111      12.268   4.877 -17.026  1.00  0.60           H  
ATOM   1722  HB  ILE A 111      11.355   2.746 -16.271  1.00  0.60           H  
ATOM   1723 1HG1 ILE A 111      11.816   2.564 -19.257  1.00  0.60           H  
ATOM   1724 2HG1 ILE A 111      13.105   2.893 -18.104  1.00  0.60           H  
ATOM   1725 1HG2 ILE A 111       9.747   1.553 -17.540  1.00  0.60           H  
ATOM   1726 2HG2 ILE A 111       9.079   3.080 -16.921  1.00  0.60           H  
ATOM   1727 3HG2 ILE A 111       9.581   2.941 -18.630  1.00  0.60           H  
ATOM   1728 1HD1 ILE A 111      12.968   0.493 -18.636  1.00  0.60           H  
ATOM   1729 2HD1 ILE A 111      12.583   0.763 -16.952  1.00  0.60           H  
ATOM   1730 3HD1 ILE A 111      11.290   0.448 -18.114  1.00  0.60           H  
ATOM   1731  N   VAL A 112      12.130   5.646 -19.305  1.00  0.60           N  
ATOM   1732  CA  VAL A 112      12.097   6.199 -20.641  1.00  0.60           C  
ATOM   1733  C   VAL A 112      12.833   5.216 -21.525  1.00  0.60           C  
ATOM   1734  O   VAL A 112      13.987   4.857 -21.256  1.00  0.60           O  
ATOM   1735  CB  VAL A 112      12.771   7.581 -20.692  1.00  0.60           C  
ATOM   1736  CG1 VAL A 112      12.700   8.103 -22.094  1.00  0.60           C  
ATOM   1737  CG2 VAL A 112      12.085   8.551 -19.711  1.00  0.60           C  
ATOM   1738  H   VAL A 112      13.005   5.660 -18.783  1.00  0.60           H  
ATOM   1739  HA  VAL A 112      11.066   6.282 -20.981  1.00  0.60           H  
ATOM   1740  HB  VAL A 112      13.822   7.475 -20.428  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 112      13.191   9.066 -22.148  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 112      13.182   7.411 -22.772  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 112      11.652   8.204 -22.368  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 112      12.574   9.521 -19.756  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 112      11.040   8.662 -19.977  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 112      12.162   8.156 -18.699  1.00  0.60           H  
ATOM   1747  N   GLU A 113      12.159   4.720 -22.546  1.00  0.61           N  
ATOM   1748  CA  GLU A 113      12.778   3.662 -23.316  1.00  0.61           C  
ATOM   1749  C   GLU A 113      13.436   4.122 -24.617  1.00  0.61           C  
ATOM   1750  O   GLU A 113      14.650   4.020 -24.753  1.00  0.61           O  
ATOM   1751  CB  GLU A 113      11.709   2.620 -23.633  1.00  0.61           C  
ATOM   1752  CG  GLU A 113      11.092   1.948 -22.380  1.00  0.61           C  
ATOM   1753  CD  GLU A 113      10.022   0.919 -22.685  1.00  0.61           C  
ATOM   1754  OE1 GLU A 113       9.781   0.651 -23.835  1.00  0.61           O  
ATOM   1755  OE2 GLU A 113       9.424   0.418 -21.755  1.00  0.61           O  
ATOM   1756  H   GLU A 113      11.215   5.055 -22.742  1.00  0.61           H  
ATOM   1757  HA  GLU A 113      13.545   3.194 -22.703  1.00  0.61           H  
ATOM   1758 1HB  GLU A 113      10.895   3.089 -24.190  1.00  0.61           H  
ATOM   1759 2HB  GLU A 113      12.135   1.841 -24.265  1.00  0.61           H  
ATOM   1760 1HG  GLU A 113      11.863   1.474 -21.807  1.00  0.61           H  
ATOM   1761 2HG  GLU A 113      10.656   2.733 -21.755  1.00  0.61           H  
ATOM   1762  N   ASP A 114      12.645   4.647 -25.553  1.00  0.62           N  
ATOM   1763  CA  ASP A 114      13.135   4.964 -26.905  1.00  0.62           C  
ATOM   1764  C   ASP A 114      13.574   6.425 -27.064  1.00  0.62           C  
ATOM   1765  O   ASP A 114      13.511   7.198 -26.107  1.00  0.62           O  
ATOM   1766  CB  ASP A 114      12.054   4.556 -27.919  1.00  0.62           C  
ATOM   1767  CG  ASP A 114      12.575   4.147 -29.351  1.00  0.62           C  
ATOM   1768  OD1 ASP A 114      13.663   4.538 -29.723  1.00  0.62           O  
ATOM   1769  OD2 ASP A 114      11.866   3.433 -30.030  1.00  0.62           O  
ATOM   1770  H   ASP A 114      11.666   4.753 -25.345  1.00  0.62           H  
ATOM   1771  HA  ASP A 114      14.010   4.338 -27.098  1.00  0.62           H  
ATOM   1772 1HB  ASP A 114      11.484   3.720 -27.514  1.00  0.62           H  
ATOM   1773 2HB  ASP A 114      11.360   5.385 -28.041  1.00  0.62           H  
ATOM   1774  N   LYS A 115      14.035   6.782 -28.272  1.00  0.63           N  
ATOM   1775  CA  LYS A 115      14.524   8.135 -28.568  1.00  0.63           C  
ATOM   1776  C   LYS A 115      13.480   9.007 -29.265  1.00  0.63           C  
ATOM   1777  O   LYS A 115      12.714   8.523 -30.092  1.00  0.63           O  
ATOM   1778  CB  LYS A 115      15.745   8.080 -29.507  1.00  0.63           C  
ATOM   1779  CG  LYS A 115      16.950   7.346 -28.975  1.00  0.63           C  
ATOM   1780  CD  LYS A 115      18.186   7.563 -29.849  1.00  0.63           C  
ATOM   1781  CE  LYS A 115      19.416   6.926 -29.202  1.00  0.63           C  
ATOM   1782  NZ  LYS A 115      20.655   7.126 -29.978  1.00  0.63           N  
ATOM   1783  H   LYS A 115      14.057   6.064 -28.997  1.00  0.63           H  
ATOM   1784  HA  LYS A 115      14.794   8.621 -27.632  1.00  0.63           H  
ATOM   1785 1HB  LYS A 115      15.455   7.602 -30.443  1.00  0.63           H  
ATOM   1786 2HB  LYS A 115      16.055   9.103 -29.745  1.00  0.63           H  
ATOM   1787 1HG  LYS A 115      17.168   7.566 -27.952  1.00  0.63           H  
ATOM   1788 2HG  LYS A 115      16.693   6.307 -29.035  1.00  0.63           H  
ATOM   1789 1HD  LYS A 115      18.026   7.116 -30.826  1.00  0.63           H  
ATOM   1790 2HD  LYS A 115      18.358   8.630 -29.981  1.00  0.63           H  
ATOM   1791 1HE  LYS A 115      19.554   7.343 -28.206  1.00  0.63           H  
ATOM   1792 2HE  LYS A 115      19.249   5.891 -29.112  1.00  0.63           H  
ATOM   1793 1HZ  LYS A 115      21.414   6.641 -29.455  1.00  0.63           H  
ATOM   1794 2HZ  LYS A 115      20.561   6.725 -30.891  1.00  0.63           H  
ATOM   1795 3HZ  LYS A 115      20.861   8.111 -30.060  1.00  0.63           H  
ATOM   1796  N   ALA A 116      13.500  10.307 -28.984  1.00  0.63           N  
ATOM   1797  CA  ALA A 116      12.664  11.271 -29.708  1.00  0.63           C  
ATOM   1798  C   ALA A 116      13.359  11.701 -31.005  1.00  0.63           C  
ATOM   1799  O   ALA A 116      14.586  11.624 -31.105  1.00  0.63           O  
ATOM   1800  CB  ALA A 116      12.373  12.493 -28.859  1.00  0.63           C  
ATOM   1801  H   ALA A 116      14.129  10.658 -28.258  1.00  0.63           H  
ATOM   1802  HA  ALA A 116      11.724  10.783 -29.968  1.00  0.63           H  
ATOM   1803 1HB  ALA A 116      11.747  13.184 -29.419  1.00  0.63           H  
ATOM   1804 2HB  ALA A 116      11.869  12.230 -27.956  1.00  0.63           H  
ATOM   1805 3HB  ALA A 116      13.304  12.988 -28.600  1.00  0.63           H  
ATOM   1806  N   ASP A 117      12.587  12.213 -31.979  1.00  0.64           N  
ATOM   1807  CA  ASP A 117      13.159  12.742 -33.230  1.00  0.64           C  
ATOM   1808  C   ASP A 117      13.469  14.240 -33.155  1.00  0.64           C  
ATOM   1809  O   ASP A 117      13.929  14.845 -34.124  1.00  0.64           O  
ATOM   1810  CB  ASP A 117      12.220  12.513 -34.410  1.00  0.64           C  
ATOM   1811  CG  ASP A 117      12.048  11.062 -34.787  1.00  0.64           C  
ATOM   1812  OD1 ASP A 117      12.998  10.299 -34.771  1.00  0.64           O  
ATOM   1813  OD2 ASP A 117      10.954  10.675 -35.108  1.00  0.64           O  
ATOM   1814  H   ASP A 117      11.585  12.238 -31.852  1.00  0.64           H  
ATOM   1815  HA  ASP A 117      14.095  12.216 -33.425  1.00  0.64           H  
ATOM   1816 1HB  ASP A 117      11.241  12.933 -34.177  1.00  0.64           H  
ATOM   1817 2HB  ASP A 117      12.601  13.052 -35.279  1.00  0.64           H  
ATOM   1818  N   SER A 118      13.206  14.823 -32.002  1.00  0.64           N  
ATOM   1819  CA  SER A 118      13.449  16.231 -31.737  1.00  0.64           C  
ATOM   1820  C   SER A 118      13.660  16.332 -30.236  1.00  0.64           C  
ATOM   1821  O   SER A 118      13.264  15.420 -29.524  1.00  0.64           O  
ATOM   1822  CB  SER A 118      12.263  17.086 -32.184  1.00  0.64           C  
ATOM   1823  OG  SER A 118      11.115  16.815 -31.425  1.00  0.64           O  
ATOM   1824  H   SER A 118      12.833  14.250 -31.263  1.00  0.64           H  
ATOM   1825  HA  SER A 118      14.340  16.534 -32.278  1.00  0.64           H  
ATOM   1826 1HB  SER A 118      12.512  18.137 -32.076  1.00  0.64           H  
ATOM   1827 2HB  SER A 118      12.056  16.913 -33.238  1.00  0.64           H  
ATOM   1828  HG  SER A 118      10.665  17.698 -31.291  1.00  0.64           H  
ATOM   1829  N   PRO A 119      14.319  17.363 -29.705  1.00  0.64           N  
ATOM   1830  CA  PRO A 119      14.430  17.577 -28.281  1.00  0.64           C  
ATOM   1831  C   PRO A 119      13.062  17.622 -27.630  1.00  0.64           C  
ATOM   1832  O   PRO A 119      12.199  18.346 -28.126  1.00  0.64           O  
ATOM   1833  CB  PRO A 119      15.115  18.933 -28.223  1.00  0.64           C  
ATOM   1834  CG  PRO A 119      15.911  19.013 -29.520  1.00  0.64           C  
ATOM   1835  CD  PRO A 119      15.039  18.346 -30.541  1.00  0.64           C  
ATOM   1836  HA  PRO A 119      15.063  16.815 -27.831  1.00  0.64           H  
ATOM   1837 1HB  PRO A 119      14.361  19.726 -28.156  1.00  0.64           H  
ATOM   1838 2HB  PRO A 119      15.706  18.991 -27.314  1.00  0.64           H  
ATOM   1839 1HG  PRO A 119      16.137  20.065 -29.765  1.00  0.64           H  
ATOM   1840 2HG  PRO A 119      16.874  18.498 -29.413  1.00  0.64           H  
ATOM   1841 1HD  PRO A 119      14.349  19.073 -30.995  1.00  0.64           H  
ATOM   1842 2HD  PRO A 119      15.694  17.861 -31.274  1.00  0.64           H  
ATOM   1843  N   VAL A 120      12.889  16.923 -26.508  1.00  0.64           N  
ATOM   1844  CA  VAL A 120      11.622  16.913 -25.771  1.00  0.64           C  
ATOM   1845  C   VAL A 120      11.716  17.112 -24.260  1.00  0.64           C  
ATOM   1846  O   VAL A 120      12.769  16.935 -23.613  1.00  0.64           O  
ATOM   1847  CB  VAL A 120      10.818  15.604 -26.003  1.00  0.64           C  
ATOM   1848  CG1 VAL A 120      10.419  15.428 -27.470  1.00  0.64           C  
ATOM   1849  CG2 VAL A 120      11.665  14.441 -25.563  1.00  0.64           C  
ATOM   1850  H   VAL A 120      13.652  16.324 -26.203  1.00  0.64           H  
ATOM   1851  HA  VAL A 120      11.015  17.725 -26.164  1.00  0.64           H  
ATOM   1852  HB  VAL A 120       9.901  15.640 -25.416  1.00  0.64           H  
ATOM   1853 1HG1 VAL A 120       9.853  14.503 -27.583  1.00  0.64           H  
ATOM   1854 2HG1 VAL A 120       9.802  16.272 -27.778  1.00  0.64           H  
ATOM   1855 3HG1 VAL A 120      11.298  15.385 -28.088  1.00  0.64           H  
ATOM   1856 1HG2 VAL A 120      11.121  13.544 -25.708  1.00  0.64           H  
ATOM   1857 2HG2 VAL A 120      12.572  14.407 -26.160  1.00  0.64           H  
ATOM   1858 3HG2 VAL A 120      11.920  14.551 -24.517  1.00  0.64           H  
ATOM   1859  N   TYR A 121      10.553  17.442 -23.718  1.00  0.64           N  
ATOM   1860  CA  TYR A 121      10.316  17.498 -22.301  1.00  0.64           C  
ATOM   1861  C   TYR A 121       9.245  16.501 -21.924  1.00  0.64           C  
ATOM   1862  O   TYR A 121       8.276  16.297 -22.654  1.00  0.64           O  
ATOM   1863  CB  TYR A 121       9.852  18.883 -21.844  1.00  0.64           C  
ATOM   1864  CG  TYR A 121      10.823  19.906 -22.010  1.00  0.64           C  
ATOM   1865  CD1 TYR A 121      10.569  21.100 -22.654  1.00  0.64           C  
ATOM   1866  CD2 TYR A 121      11.997  19.640 -21.530  1.00  0.64           C  
ATOM   1867  CE1 TYR A 121      11.605  22.011 -22.743  1.00  0.64           C  
ATOM   1868  CE2 TYR A 121      12.983  20.502 -21.616  1.00  0.64           C  
ATOM   1869  CZ  TYR A 121      12.832  21.655 -22.182  1.00  0.64           C  
ATOM   1870  OH  TYR A 121      13.899  22.457 -22.206  1.00  0.64           O  
ATOM   1871  H   TYR A 121       9.778  17.636 -24.344  1.00  0.64           H  
ATOM   1872  HA  TYR A 121      11.230  17.227 -21.782  1.00  0.64           H  
ATOM   1873 1HB  TYR A 121       8.960  19.167 -22.403  1.00  0.64           H  
ATOM   1874 2HB  TYR A 121       9.581  18.838 -20.787  1.00  0.64           H  
ATOM   1875  HD1 TYR A 121       9.585  21.320 -23.073  1.00  0.64           H  
ATOM   1876  HD2 TYR A 121      12.149  18.686 -21.048  1.00  0.64           H  
ATOM   1877  HE1 TYR A 121      11.461  22.973 -23.235  1.00  0.64           H  
ATOM   1878  HE2 TYR A 121      13.931  20.250 -21.198  1.00  0.64           H  
ATOM   1879  HH  TYR A 121      13.620  23.364 -22.196  1.00  0.64           H  
ATOM   1880  N   ILE A 122       9.372  15.941 -20.747  1.00  0.66           N  
ATOM   1881  CA  ILE A 122       8.328  15.084 -20.208  1.00  0.66           C  
ATOM   1882  C   ILE A 122       7.700  15.801 -19.026  1.00  0.66           C  
ATOM   1883  O   ILE A 122       8.423  16.280 -18.159  1.00  0.66           O  
ATOM   1884  CB  ILE A 122       8.901  13.738 -19.764  1.00  0.66           C  
ATOM   1885  CG1 ILE A 122       9.507  12.963 -20.963  1.00  0.66           C  
ATOM   1886  CG2 ILE A 122       7.854  12.948 -19.072  1.00  0.66           C  
ATOM   1887  CD1 ILE A 122      10.381  11.783 -20.546  1.00  0.66           C  
ATOM   1888  H   ILE A 122      10.225  16.123 -20.211  1.00  0.66           H  
ATOM   1889  HA  ILE A 122       7.560  14.916 -20.963  1.00  0.66           H  
ATOM   1890  HB  ILE A 122       9.684  13.929 -19.084  1.00  0.66           H  
ATOM   1891 1HG1 ILE A 122       8.690  12.582 -21.574  1.00  0.66           H  
ATOM   1892 2HG1 ILE A 122      10.091  13.643 -21.567  1.00  0.66           H  
ATOM   1893 1HG2 ILE A 122       8.285  12.029 -18.715  1.00  0.66           H  
ATOM   1894 2HG2 ILE A 122       7.498  13.518 -18.243  1.00  0.66           H  
ATOM   1895 3HG2 ILE A 122       7.025  12.739 -19.756  1.00  0.66           H  
ATOM   1896 1HD1 ILE A 122      10.770  11.273 -21.419  1.00  0.66           H  
ATOM   1897 2HD1 ILE A 122      11.208  12.135 -19.955  1.00  0.66           H  
ATOM   1898 3HD1 ILE A 122       9.814  11.097 -19.964  1.00  0.66           H  
ATOM   1899  N   GLU A 123       6.380  15.939 -19.024  1.00  0.69           N  
ATOM   1900  CA  GLU A 123       5.689  16.616 -17.931  1.00  0.69           C  
ATOM   1901  C   GLU A 123       4.766  15.631 -17.218  1.00  0.69           C  
ATOM   1902  O   GLU A 123       3.878  15.035 -17.829  1.00  0.69           O  
ATOM   1903  CB  GLU A 123       4.929  17.844 -18.459  1.00  0.69           C  
ATOM   1904  CG  GLU A 123       4.184  18.645 -17.403  1.00  0.69           C  
ATOM   1905  CD  GLU A 123       3.491  19.892 -17.953  1.00  0.69           C  
ATOM   1906  OE1 GLU A 123       2.286  19.961 -17.884  1.00  0.69           O  
ATOM   1907  OE2 GLU A 123       4.165  20.767 -18.477  1.00  0.69           O  
ATOM   1908  H   GLU A 123       5.841  15.541 -19.789  1.00  0.69           H  
ATOM   1909  HA  GLU A 123       6.425  16.961 -17.210  1.00  0.69           H  
ATOM   1910 1HB  GLU A 123       5.634  18.515 -18.951  1.00  0.69           H  
ATOM   1911 2HB  GLU A 123       4.206  17.522 -19.211  1.00  0.69           H  
ATOM   1912 1HG  GLU A 123       3.424  17.995 -16.994  1.00  0.69           H  
ATOM   1913 2HG  GLU A 123       4.870  18.921 -16.598  1.00  0.69           H  
ATOM   1914  N   ILE A 124       5.027  15.434 -15.929  1.00  0.72           N  
ATOM   1915  CA  ILE A 124       4.326  14.468 -15.088  1.00  0.72           C  
ATOM   1916  C   ILE A 124       3.598  15.159 -13.933  1.00  0.72           C  
ATOM   1917  O   ILE A 124       4.227  15.564 -12.948  1.00  0.72           O  
ATOM   1918  CB  ILE A 124       5.399  13.522 -14.561  1.00  0.72           C  
ATOM   1919  CG1 ILE A 124       6.098  12.884 -15.699  1.00  0.72           C  
ATOM   1920  CG2 ILE A 124       4.912  12.544 -13.677  1.00  0.72           C  
ATOM   1921  CD1 ILE A 124       7.251  12.093 -15.301  1.00  0.72           C  
ATOM   1922  H   ILE A 124       5.781  15.973 -15.511  1.00  0.72           H  
ATOM   1923  HA  ILE A 124       3.598  13.930 -15.691  1.00  0.72           H  
ATOM   1924  HB  ILE A 124       6.102  14.122 -14.084  1.00  0.72           H  
ATOM   1925 1HG1 ILE A 124       5.408  12.246 -16.223  1.00  0.72           H  
ATOM   1926 2HG1 ILE A 124       6.442  13.649 -16.358  1.00  0.72           H  
ATOM   1927 1HG2 ILE A 124       5.729  11.921 -13.323  1.00  0.72           H  
ATOM   1928 2HG2 ILE A 124       4.432  13.032 -12.835  1.00  0.72           H  
ATOM   1929 3HG2 ILE A 124       4.215  11.947 -14.229  1.00  0.72           H  
ATOM   1930 1HD1 ILE A 124       7.720  11.661 -16.186  1.00  0.72           H  
ATOM   1931 2HD1 ILE A 124       7.961  12.738 -14.787  1.00  0.72           H  
ATOM   1932 3HD1 ILE A 124       6.930  11.300 -14.633  1.00  0.72           H  
ATOM   1933  N   VAL A 125       2.279  15.307 -14.070  1.00  0.75           N  
ATOM   1934  CA  VAL A 125       1.484  16.076 -13.116  1.00  0.75           C  
ATOM   1935  C   VAL A 125       0.173  15.440 -12.667  1.00  0.75           C  
ATOM   1936  O   VAL A 125      -0.657  15.099 -13.499  1.00  0.75           O  
ATOM   1937  CB  VAL A 125       1.125  17.438 -13.759  1.00  0.75           C  
ATOM   1938  CG1 VAL A 125       0.260  18.250 -12.802  1.00  0.75           C  
ATOM   1939  CG2 VAL A 125       2.432  18.192 -14.151  1.00  0.75           C  
ATOM   1940  H   VAL A 125       1.816  14.882 -14.873  1.00  0.75           H  
ATOM   1941  HA  VAL A 125       2.095  16.247 -12.232  1.00  0.75           H  
ATOM   1942  HB  VAL A 125       0.535  17.274 -14.661  1.00  0.75           H  
ATOM   1943 1HG1 VAL A 125       0.004  19.201 -13.262  1.00  0.75           H  
ATOM   1944 2HG1 VAL A 125      -0.642  17.705 -12.599  1.00  0.75           H  
ATOM   1945 3HG1 VAL A 125       0.777  18.420 -11.881  1.00  0.75           H  
ATOM   1946 1HG2 VAL A 125       2.180  19.147 -14.615  1.00  0.75           H  
ATOM   1947 2HG2 VAL A 125       3.048  18.364 -13.305  1.00  0.75           H  
ATOM   1948 3HG2 VAL A 125       2.983  17.604 -14.855  1.00  0.75           H  
ATOM   1949  N   ASP A 126      -0.063  15.330 -11.361  1.00  0.77           N  
ATOM   1950  CA  ASP A 126      -1.395  14.865 -10.897  1.00  0.77           C  
ATOM   1951  C   ASP A 126      -1.937  13.609 -11.625  1.00  0.77           C  
ATOM   1952  O   ASP A 126      -3.041  13.663 -12.171  1.00  0.77           O  
ATOM   1953  CB  ASP A 126      -2.423  15.993 -11.127  1.00  0.77           C  
ATOM   1954  CG  ASP A 126      -3.761  15.904 -10.341  1.00  0.77           C  
ATOM   1955  OD1 ASP A 126      -3.786  15.361  -9.255  1.00  0.77           O  
ATOM   1956  OD2 ASP A 126      -4.745  16.400 -10.850  1.00  0.77           O  
ATOM   1957  H   ASP A 126       0.668  15.629 -10.706  1.00  0.77           H  
ATOM   1958  HA  ASP A 126      -1.319  14.637  -9.833  1.00  0.77           H  
ATOM   1959 1HB  ASP A 126      -1.963  16.941 -10.886  1.00  0.77           H  
ATOM   1960 2HB  ASP A 126      -2.674  16.025 -12.188  1.00  0.77           H  
ATOM   1961  N   ASP A 127      -1.157  12.524 -11.704  1.00  0.77           N  
ATOM   1962  CA  ASP A 127      -1.522  11.286 -12.432  1.00  0.77           C  
ATOM   1963  C   ASP A 127      -1.634  11.416 -13.978  1.00  0.77           C  
ATOM   1964  O   ASP A 127      -2.011  10.447 -14.644  1.00  0.77           O  
ATOM   1965  CB  ASP A 127      -2.846  10.664 -11.927  1.00  0.77           C  
ATOM   1966  CG  ASP A 127      -2.807  10.055 -10.495  1.00  0.77           C  
ATOM   1967  OD1 ASP A 127      -1.860   9.383 -10.162  1.00  0.77           O  
ATOM   1968  OD2 ASP A 127      -3.754  10.254  -9.768  1.00  0.77           O  
ATOM   1969  H   ASP A 127      -0.263  12.518 -11.212  1.00  0.77           H  
ATOM   1970  HA  ASP A 127      -0.746  10.556 -12.214  1.00  0.77           H  
ATOM   1971 1HB  ASP A 127      -3.647  11.391 -11.964  1.00  0.77           H  
ATOM   1972 2HB  ASP A 127      -3.128   9.867 -12.612  1.00  0.77           H  
ATOM   1973  N   LYS A 128      -1.239  12.558 -14.559  1.00  0.75           N  
ATOM   1974  CA  LYS A 128      -1.264  12.761 -16.013  1.00  0.75           C  
ATOM   1975  C   LYS A 128       0.135  12.979 -16.593  1.00  0.75           C  
ATOM   1976  O   LYS A 128       0.954  13.688 -16.000  1.00  0.75           O  
ATOM   1977  CB  LYS A 128      -2.110  13.990 -16.323  1.00  0.75           C  
ATOM   1978  CG  LYS A 128      -3.566  13.856 -15.895  1.00  0.75           C  
ATOM   1979  CD  LYS A 128      -4.354  15.119 -16.183  1.00  0.75           C  
ATOM   1980  CE  LYS A 128      -5.792  14.992 -15.701  1.00  0.75           C  
ATOM   1981  NZ  LYS A 128      -6.568  16.240 -15.940  1.00  0.75           N  
ATOM   1982  H   LYS A 128      -0.962  13.345 -13.980  1.00  0.75           H  
ATOM   1983  HA  LYS A 128      -1.699  11.880 -16.485  1.00  0.75           H  
ATOM   1984 1HB  LYS A 128      -1.692  14.856 -15.808  1.00  0.75           H  
ATOM   1985 2HB  LYS A 128      -2.080  14.196 -17.393  1.00  0.75           H  
ATOM   1986 1HG  LYS A 128      -4.024  13.013 -16.412  1.00  0.75           H  
ATOM   1987 2HG  LYS A 128      -3.603  13.664 -14.819  1.00  0.75           H  
ATOM   1988 1HD  LYS A 128      -3.882  15.958 -15.666  1.00  0.75           H  
ATOM   1989 2HD  LYS A 128      -4.349  15.321 -17.254  1.00  0.75           H  
ATOM   1990 1HE  LYS A 128      -6.273  14.170 -16.227  1.00  0.75           H  
ATOM   1991 2HE  LYS A 128      -5.792  14.775 -14.630  1.00  0.75           H  
ATOM   1992 1HZ  LYS A 128      -7.514  16.118 -15.609  1.00  0.75           H  
ATOM   1993 2HZ  LYS A 128      -6.131  17.005 -15.440  1.00  0.75           H  
ATOM   1994 3HZ  LYS A 128      -6.582  16.445 -16.929  1.00  0.75           H  
ATOM   1995  N   VAL A 129       0.417  12.388 -17.763  1.00  0.73           N  
ATOM   1996  CA  VAL A 129       1.744  12.564 -18.363  1.00  0.73           C  
ATOM   1997  C   VAL A 129       1.698  12.995 -19.829  1.00  0.73           C  
ATOM   1998  O   VAL A 129       0.964  12.414 -20.633  1.00  0.73           O  
ATOM   1999  CB  VAL A 129       2.564  11.275 -18.235  1.00  0.73           C  
ATOM   2000  CG1 VAL A 129       3.969  11.478 -18.841  1.00  0.73           C  
ATOM   2001  CG2 VAL A 129       2.613  10.894 -16.804  1.00  0.73           C  
ATOM   2002  H   VAL A 129      -0.277  11.819 -18.226  1.00  0.73           H  
ATOM   2003  HA  VAL A 129       2.259  13.336 -17.805  1.00  0.73           H  
ATOM   2004  HB  VAL A 129       2.086  10.481 -18.806  1.00  0.73           H  
ATOM   2005 1HG1 VAL A 129       4.539  10.562 -18.764  1.00  0.73           H  
ATOM   2006 2HG1 VAL A 129       3.884  11.752 -19.882  1.00  0.73           H  
ATOM   2007 3HG1 VAL A 129       4.481  12.273 -18.312  1.00  0.73           H  
ATOM   2008 1HG2 VAL A 129       3.150  10.014 -16.691  1.00  0.73           H  
ATOM   2009 2HG2 VAL A 129       3.082  11.680 -16.238  1.00  0.73           H  
ATOM   2010 3HG2 VAL A 129       1.614  10.732 -16.444  1.00  0.73           H  
ATOM   2011  N   GLU A 130       2.495  14.013 -20.162  1.00  0.70           N  
ATOM   2012  CA  GLU A 130       2.590  14.537 -21.523  1.00  0.70           C  
ATOM   2013  C   GLU A 130       4.040  14.641 -22.016  1.00  0.70           C  
ATOM   2014  O   GLU A 130       4.966  14.843 -21.230  1.00  0.70           O  
ATOM   2015  CB  GLU A 130       1.943  15.927 -21.591  1.00  0.70           C  
ATOM   2016  CG  GLU A 130       0.439  15.962 -21.275  1.00  0.70           C  
ATOM   2017  CD  GLU A 130      -0.173  17.352 -21.378  1.00  0.70           C  
ATOM   2018  OE1 GLU A 130       0.539  18.281 -21.689  1.00  0.70           O  
ATOM   2019  OE2 GLU A 130      -1.352  17.476 -21.143  1.00  0.70           O  
ATOM   2020  H   GLU A 130       3.050  14.441 -19.419  1.00  0.70           H  
ATOM   2021  HA  GLU A 130       2.055  13.861 -22.190  1.00  0.70           H  
ATOM   2022 1HB  GLU A 130       2.445  16.588 -20.884  1.00  0.70           H  
ATOM   2023 2HB  GLU A 130       2.090  16.347 -22.588  1.00  0.70           H  
ATOM   2024 1HG  GLU A 130      -0.080  15.293 -21.961  1.00  0.70           H  
ATOM   2025 2HG  GLU A 130       0.286  15.586 -20.264  1.00  0.70           H  
ATOM   2026  N   ILE A 131       4.237  14.532 -23.331  1.00  0.67           N  
ATOM   2027  CA  ILE A 131       5.567  14.741 -23.918  1.00  0.67           C  
ATOM   2028  C   ILE A 131       5.482  15.972 -24.829  1.00  0.67           C  
ATOM   2029  O   ILE A 131       4.654  16.010 -25.747  1.00  0.67           O  
ATOM   2030  CB  ILE A 131       6.021  13.529 -24.737  1.00  0.67           C  
ATOM   2031  CG1 ILE A 131       6.047  12.267 -23.885  1.00  0.67           C  
ATOM   2032  CG2 ILE A 131       7.448  13.807 -25.247  1.00  0.67           C  
ATOM   2033  CD1 ILE A 131       6.129  11.047 -24.733  1.00  0.67           C  
ATOM   2034  H   ILE A 131       3.451  14.333 -23.934  1.00  0.67           H  
ATOM   2035  HA  ILE A 131       6.289  14.933 -23.130  1.00  0.67           H  
ATOM   2036  HB  ILE A 131       5.343  13.364 -25.569  1.00  0.67           H  
ATOM   2037 1HG1 ILE A 131       6.910  12.295 -23.222  1.00  0.67           H  
ATOM   2038 2HG1 ILE A 131       5.146  12.207 -23.281  1.00  0.67           H  
ATOM   2039 1HG2 ILE A 131       7.808  12.967 -25.829  1.00  0.67           H  
ATOM   2040 2HG2 ILE A 131       7.453  14.704 -25.864  1.00  0.67           H  
ATOM   2041 3HG2 ILE A 131       8.110  13.961 -24.389  1.00  0.67           H  
ATOM   2042 1HD1 ILE A 131       6.140  10.160 -24.133  1.00  0.67           H  
ATOM   2043 2HD1 ILE A 131       5.255  11.033 -25.362  1.00  0.67           H  
ATOM   2044 3HD1 ILE A 131       7.016  11.082 -25.342  1.00  0.67           H  
ATOM   2045  N   LYS A 132       6.327  16.972 -24.581  1.00  0.67           N  
ATOM   2046  CA  LYS A 132       6.268  18.239 -25.312  1.00  0.67           C  
ATOM   2047  C   LYS A 132       7.565  18.560 -26.052  1.00  0.67           C  
ATOM   2048  O   LYS A 132       8.653  18.226 -25.599  1.00  0.67           O  
ATOM   2049  CB  LYS A 132       5.952  19.350 -24.313  1.00  0.67           C  
ATOM   2050  CG  LYS A 132       4.596  19.182 -23.617  1.00  0.67           C  
ATOM   2051  CD  LYS A 132       4.309  20.293 -22.610  1.00  0.67           C  
ATOM   2052  CE  LYS A 132       2.967  20.048 -21.923  1.00  0.67           C  
ATOM   2053  NZ  LYS A 132       2.622  21.102 -20.934  1.00  0.67           N  
ATOM   2054  H   LYS A 132       7.012  16.849 -23.841  1.00  0.67           H  
ATOM   2055  HA  LYS A 132       5.467  18.180 -26.048  1.00  0.67           H  
ATOM   2056 1HB  LYS A 132       6.725  19.372 -23.543  1.00  0.67           H  
ATOM   2057 2HB  LYS A 132       5.969  20.315 -24.821  1.00  0.67           H  
ATOM   2058 1HG  LYS A 132       3.802  19.167 -24.366  1.00  0.67           H  
ATOM   2059 2HG  LYS A 132       4.577  18.230 -23.081  1.00  0.67           H  
ATOM   2060 1HD  LYS A 132       5.092  20.313 -21.848  1.00  0.67           H  
ATOM   2061 2HD  LYS A 132       4.283  21.257 -23.114  1.00  0.67           H  
ATOM   2062 1HE  LYS A 132       2.188  20.011 -22.682  1.00  0.67           H  
ATOM   2063 2HE  LYS A 132       3.002  19.087 -21.406  1.00  0.67           H  
ATOM   2064 1HZ  LYS A 132       1.722  20.865 -20.523  1.00  0.67           H  
ATOM   2065 2HZ  LYS A 132       3.332  21.140 -20.174  1.00  0.67           H  
ATOM   2066 3HZ  LYS A 132       2.565  21.994 -21.384  1.00  0.67           H  
ATOM   2067  N   ASP A 133       7.470  19.215 -27.207  1.00  0.68           N  
ATOM   2068  CA  ASP A 133       8.693  19.607 -27.917  1.00  0.68           C  
ATOM   2069  C   ASP A 133       9.486  20.630 -27.089  1.00  0.68           C  
ATOM   2070  O   ASP A 133       8.907  21.572 -26.544  1.00  0.68           O  
ATOM   2071  CB  ASP A 133       8.401  20.164 -29.311  1.00  0.68           C  
ATOM   2072  CG  ASP A 133       9.687  20.280 -30.163  1.00  0.68           C  
ATOM   2073  OD1 ASP A 133      10.362  21.301 -30.086  1.00  0.68           O  
ATOM   2074  OD2 ASP A 133       9.972  19.341 -30.898  1.00  0.68           O  
ATOM   2075  H   ASP A 133       6.565  19.469 -27.578  1.00  0.68           H  
ATOM   2076  HA  ASP A 133       9.322  18.723 -28.039  1.00  0.68           H  
ATOM   2077 1HB  ASP A 133       7.694  19.516 -29.826  1.00  0.68           H  
ATOM   2078 2HB  ASP A 133       7.946  21.151 -29.222  1.00  0.68           H  
ATOM   2079  N   ALA A 134      10.798  20.437 -27.000  1.00  0.71           N  
ATOM   2080  CA  ALA A 134      11.712  21.297 -26.248  1.00  0.71           C  
ATOM   2081  C   ALA A 134      12.660  22.137 -27.093  1.00  0.71           C  
ATOM   2082  O   ALA A 134      13.630  22.684 -26.556  1.00  0.71           O  
ATOM   2083  CB  ALA A 134      12.587  20.451 -25.363  1.00  0.71           C  
ATOM   2084  H   ALA A 134      11.195  19.638 -27.481  1.00  0.71           H  
ATOM   2085  HA  ALA A 134      11.108  21.973 -25.647  1.00  0.71           H  
ATOM   2086 1HB  ALA A 134      13.247  21.086 -24.797  1.00  0.71           H  
ATOM   2087 2HB  ALA A 134      11.982  19.862 -24.709  1.00  0.71           H  
ATOM   2088 3HB  ALA A 134      13.183  19.800 -25.967  1.00  0.71           H  
ATOM   2089  N   SER A 135      12.405  22.299 -28.385  1.00  0.74           N  
ATOM   2090  CA  SER A 135      13.370  23.022 -29.207  1.00  0.74           C  
ATOM   2091  C   SER A 135      13.698  24.436 -28.711  1.00  0.74           C  
ATOM   2092  O   SER A 135      14.858  24.849 -28.759  1.00  0.74           O  
ATOM   2093  CB  SER A 135      12.866  23.128 -30.630  1.00  0.74           C  
ATOM   2094  OG  SER A 135      12.777  21.878 -31.240  1.00  0.74           O  
ATOM   2095  H   SER A 135      11.577  21.883 -28.835  1.00  0.74           H  
ATOM   2096  HA  SER A 135      14.293  22.442 -29.215  1.00  0.74           H  
ATOM   2097 1HB  SER A 135      11.885  23.603 -30.634  1.00  0.74           H  
ATOM   2098 2HB  SER A 135      13.541  23.764 -31.198  1.00  0.74           H  
ATOM   2099  HG  SER A 135      11.940  21.483 -30.885  1.00  0.74           H  
ATOM   2100  N   GLN A 136      12.708  25.176 -28.205  1.00  0.77           N  
ATOM   2101  CA  GLN A 136      12.943  26.565 -27.788  1.00  0.77           C  
ATOM   2102  C   GLN A 136      13.964  26.725 -26.647  1.00  0.77           C  
ATOM   2103  O   GLN A 136      14.492  27.822 -26.448  1.00  0.77           O  
ATOM   2104  CB  GLN A 136      11.634  27.241 -27.352  1.00  0.77           C  
ATOM   2105  CG  GLN A 136      11.094  26.759 -26.027  1.00  0.77           C  
ATOM   2106  CD  GLN A 136       9.763  27.379 -25.630  1.00  0.77           C  
ATOM   2107  OE1 GLN A 136       9.570  28.593 -25.748  1.00  0.77           O  
ATOM   2108  NE2 GLN A 136       8.840  26.555 -25.145  1.00  0.77           N  
ATOM   2109  H   GLN A 136      11.781  24.779 -28.149  1.00  0.77           H  
ATOM   2110  HA  GLN A 136      13.331  27.107 -28.650  1.00  0.77           H  
ATOM   2111 1HB  GLN A 136      11.793  28.316 -27.274  1.00  0.77           H  
ATOM   2112 2HB  GLN A 136      10.868  27.076 -28.109  1.00  0.77           H  
ATOM   2113 1HG  GLN A 136      11.010  25.671 -26.023  1.00  0.77           H  
ATOM   2114 2HG  GLN A 136      11.807  27.089 -25.300  1.00  0.77           H  
ATOM   2115 1HE2 GLN A 136       7.948  26.913 -24.866  1.00  0.77           H  
ATOM   2116 2HE2 GLN A 136       9.033  25.577 -25.063  1.00  0.77           H  
ATOM   2117  N   LEU A 137      14.205  25.665 -25.865  1.00  0.79           N  
ATOM   2118  CA  LEU A 137      15.146  25.746 -24.753  1.00  0.79           C  
ATOM   2119  C   LEU A 137      16.470  25.022 -25.060  1.00  0.79           C  
ATOM   2120  O   LEU A 137      17.360  24.922 -24.211  1.00  0.79           O  
ATOM   2121  CB  LEU A 137      14.499  25.195 -23.465  1.00  0.79           C  
ATOM   2122  CG  LEU A 137      13.190  25.996 -22.921  1.00  0.79           C  
ATOM   2123  CD1 LEU A 137      12.638  25.434 -21.588  1.00  0.79           C  
ATOM   2124  CD2 LEU A 137      13.527  27.431 -22.736  1.00  0.79           C  
ATOM   2125  H   LEU A 137      13.781  24.761 -26.079  1.00  0.79           H  
ATOM   2126  HA  LEU A 137      15.378  26.795 -24.579  1.00  0.79           H  
ATOM   2127 1HB  LEU A 137      14.184  24.207 -23.728  1.00  0.79           H  
ATOM   2128 2HB  LEU A 137      15.250  25.142 -22.674  1.00  0.79           H  
ATOM   2129  HG  LEU A 137      12.413  25.889 -23.639  1.00  0.79           H  
ATOM   2130 1HD1 LEU A 137      11.763  26.012 -21.295  1.00  0.79           H  
ATOM   2131 2HD1 LEU A 137      12.351  24.429 -21.680  1.00  0.79           H  
ATOM   2132 3HD1 LEU A 137      13.396  25.525 -20.809  1.00  0.79           H  
ATOM   2133 1HD2 LEU A 137      12.640  27.977 -22.405  1.00  0.79           H  
ATOM   2134 2HD2 LEU A 137      14.294  27.507 -21.981  1.00  0.79           H  
ATOM   2135 3HD2 LEU A 137      13.881  27.854 -23.677  1.00  0.79           H  
ATOM   2136  N   TRP A 138      16.613  24.528 -26.288  1.00  0.79           N  
ATOM   2137  CA  TRP A 138      17.762  23.709 -26.680  1.00  0.79           C  
ATOM   2138  C   TRP A 138      19.110  24.399 -26.484  1.00  0.79           C  
ATOM   2139  O   TRP A 138      20.072  23.777 -26.050  1.00  0.79           O  
ATOM   2140  CB  TRP A 138      17.591  23.265 -28.131  1.00  0.79           C  
ATOM   2141  CG  TRP A 138      18.630  22.310 -28.650  1.00  0.79           C  
ATOM   2142  CD1 TRP A 138      19.557  22.549 -29.621  1.00  0.79           C  
ATOM   2143  CD2 TRP A 138      18.835  20.935 -28.228  1.00  0.79           C  
ATOM   2144  NE1 TRP A 138      20.308  21.415 -29.848  1.00  0.79           N  
ATOM   2145  CE2 TRP A 138      19.871  20.417 -29.007  1.00  0.79           C  
ATOM   2146  CE3 TRP A 138      18.224  20.117 -27.274  1.00  0.79           C  
ATOM   2147  CZ2 TRP A 138      20.304  19.104 -28.875  1.00  0.79           C  
ATOM   2148  CZ3 TRP A 138      18.654  18.799 -27.141  1.00  0.79           C  
ATOM   2149  CH2 TRP A 138      19.663  18.306 -27.927  1.00  0.79           C  
ATOM   2150  H   TRP A 138      15.887  24.685 -26.988  1.00  0.79           H  
ATOM   2151  HA  TRP A 138      17.756  22.813 -26.060  1.00  0.79           H  
ATOM   2152 1HB  TRP A 138      16.616  22.788 -28.238  1.00  0.79           H  
ATOM   2153 2HB  TRP A 138      17.584  24.145 -28.774  1.00  0.79           H  
ATOM   2154  HD1 TRP A 138      19.674  23.494 -30.148  1.00  0.79           H  
ATOM   2155  HE1 TRP A 138      21.053  21.328 -30.523  1.00  0.79           H  
ATOM   2156  HE3 TRP A 138      17.420  20.505 -26.651  1.00  0.79           H  
ATOM   2157  HZ2 TRP A 138      21.111  18.695 -29.482  1.00  0.79           H  
ATOM   2158  HZ3 TRP A 138      18.169  18.166 -26.397  1.00  0.79           H  
ATOM   2159  HH2 TRP A 138      19.980  17.270 -27.799  1.00  0.79           H  
ATOM   2160  N   GLY A 139      19.194  25.682 -26.816  1.00  0.78           N  
ATOM   2161  CA  GLY A 139      20.457  26.409 -26.726  1.00  0.78           C  
ATOM   2162  C   GLY A 139      20.766  26.995 -25.339  1.00  0.78           C  
ATOM   2163  O   GLY A 139      21.737  27.740 -25.195  1.00  0.78           O  
ATOM   2164  H   GLY A 139      18.367  26.157 -27.147  1.00  0.78           H  
ATOM   2165 1HA  GLY A 139      21.266  25.739 -27.017  1.00  0.78           H  
ATOM   2166 2HA  GLY A 139      20.449  27.215 -27.458  1.00  0.78           H  
ATOM   2167  N   LYS A 140      19.937  26.702 -24.333  1.00  0.76           N  
ATOM   2168  CA  LYS A 140      20.133  27.267 -22.994  1.00  0.76           C  
ATOM   2169  C   LYS A 140      20.892  26.334 -22.047  1.00  0.76           C  
ATOM   2170  O   LYS A 140      21.033  25.132 -22.307  1.00  0.76           O  
ATOM   2171  CB  LYS A 140      18.800  27.666 -22.394  1.00  0.76           C  
ATOM   2172  CG  LYS A 140      18.091  28.768 -23.161  1.00  0.76           C  
ATOM   2173  CD  LYS A 140      16.876  29.241 -22.415  1.00  0.76           C  
ATOM   2174  CE  LYS A 140      16.056  30.228 -23.238  1.00  0.76           C  
ATOM   2175  NZ  LYS A 140      16.815  31.486 -23.518  1.00  0.76           N  
ATOM   2176  H   LYS A 140      19.148  26.069 -24.479  1.00  0.76           H  
ATOM   2177  HA  LYS A 140      20.730  28.175 -23.088  1.00  0.76           H  
ATOM   2178 1HB  LYS A 140      18.139  26.794 -22.362  1.00  0.76           H  
ATOM   2179 2HB  LYS A 140      18.946  28.004 -21.372  1.00  0.76           H  
ATOM   2180 1HG  LYS A 140      18.778  29.605 -23.302  1.00  0.76           H  
ATOM   2181 2HG  LYS A 140      17.787  28.392 -24.139  1.00  0.76           H  
ATOM   2182 1HD  LYS A 140      16.284  28.385 -22.154  1.00  0.76           H  
ATOM   2183 2HD  LYS A 140      17.192  29.731 -21.492  1.00  0.76           H  
ATOM   2184 1HE  LYS A 140      15.779  29.759 -24.185  1.00  0.76           H  
ATOM   2185 2HE  LYS A 140      15.145  30.477 -22.690  1.00  0.76           H  
ATOM   2186 1HZ  LYS A 140      16.240  32.112 -24.063  1.00  0.76           H  
ATOM   2187 2HZ  LYS A 140      17.068  31.931 -22.644  1.00  0.76           H  
ATOM   2188 3HZ  LYS A 140      17.654  31.262 -24.034  1.00  0.76           H  
ATOM   2189  N   VAL A 141      21.403  26.887 -20.938  1.00  0.73           N  
ATOM   2190  CA  VAL A 141      22.162  26.046 -20.005  1.00  0.73           C  
ATOM   2191  C   VAL A 141      21.188  25.354 -19.072  1.00  0.73           C  
ATOM   2192  O   VAL A 141      19.978  25.606 -19.149  1.00  0.73           O  
ATOM   2193  CB  VAL A 141      23.220  26.829 -19.213  1.00  0.73           C  
ATOM   2194  CG1 VAL A 141      24.118  27.463 -20.172  1.00  0.73           C  
ATOM   2195  CG2 VAL A 141      22.615  27.784 -18.280  1.00  0.73           C  
ATOM   2196  H   VAL A 141      21.253  27.889 -20.746  1.00  0.73           H  
ATOM   2197  HA  VAL A 141      22.693  25.287 -20.576  1.00  0.73           H  
ATOM   2198  HB  VAL A 141      23.818  26.133 -18.659  1.00  0.73           H  
ATOM   2199 1HG1 VAL A 141      24.921  27.981 -19.643  1.00  0.73           H  
ATOM   2200 2HG1 VAL A 141      24.517  26.695 -20.806  1.00  0.73           H  
ATOM   2201 3HG1 VAL A 141      23.555  28.177 -20.777  1.00  0.73           H  
ATOM   2202 1HG2 VAL A 141      23.398  28.313 -17.736  1.00  0.73           H  
ATOM   2203 2HG2 VAL A 141      22.043  28.471 -18.846  1.00  0.73           H  
ATOM   2204 3HG2 VAL A 141      21.986  27.259 -17.585  1.00  0.73           H  
ATOM   2205  N   THR A 142      21.682  24.427 -18.255  1.00  0.70           N  
ATOM   2206  CA  THR A 142      20.804  23.635 -17.416  1.00  0.70           C  
ATOM   2207  C   THR A 142      20.049  24.493 -16.413  1.00  0.70           C  
ATOM   2208  O   THR A 142      18.837  24.344 -16.243  1.00  0.70           O  
ATOM   2209  CB  THR A 142      21.601  22.583 -16.652  1.00  0.70           C  
ATOM   2210  OG1 THR A 142      22.262  21.734 -17.538  1.00  0.70           O  
ATOM   2211  CG2 THR A 142      20.703  21.766 -15.904  1.00  0.70           C  
ATOM   2212  H   THR A 142      22.687  24.280 -18.172  1.00  0.70           H  
ATOM   2213  HA  THR A 142      20.079  23.130 -18.053  1.00  0.70           H  
ATOM   2214  HB  THR A 142      22.318  23.053 -15.976  1.00  0.70           H  
ATOM   2215  HG1 THR A 142      22.574  20.971 -17.046  1.00  0.70           H  
ATOM   2216 1HG2 THR A 142      21.298  21.026 -15.414  1.00  0.70           H  
ATOM   2217 2HG2 THR A 142      20.154  22.366 -15.181  1.00  0.70           H  
ATOM   2218 3HG2 THR A 142      20.015  21.288 -16.579  1.00  0.70           H  
ATOM   2219  N   SER A 143      20.746  25.413 -15.747  1.00  0.69           N  
ATOM   2220  CA  SER A 143      20.071  26.249 -14.753  1.00  0.69           C  
ATOM   2221  C   SER A 143      18.990  27.120 -15.399  1.00  0.69           C  
ATOM   2222  O   SER A 143      17.891  27.272 -14.859  1.00  0.69           O  
ATOM   2223  CB  SER A 143      21.073  27.120 -14.028  1.00  0.69           C  
ATOM   2224  OG  SER A 143      21.947  26.340 -13.255  1.00  0.69           O  
ATOM   2225  H   SER A 143      21.740  25.505 -15.919  1.00  0.69           H  
ATOM   2226  HA  SER A 143      19.593  25.592 -14.021  1.00  0.69           H  
ATOM   2227 1HB  SER A 143      21.642  27.704 -14.753  1.00  0.69           H  
ATOM   2228 2HB  SER A 143      20.542  27.821 -13.385  1.00  0.69           H  
ATOM   2229  HG  SER A 143      21.397  25.835 -12.643  1.00  0.69           H  
ATOM   2230  N   GLU A 144      19.289  27.678 -16.576  1.00  0.68           N  
ATOM   2231  CA  GLU A 144      18.310  28.505 -17.275  1.00  0.68           C  
ATOM   2232  C   GLU A 144      17.122  27.666 -17.717  1.00  0.68           C  
ATOM   2233  O   GLU A 144      15.971  28.074 -17.558  1.00  0.68           O  
ATOM   2234  CB  GLU A 144      18.931  29.153 -18.512  1.00  0.68           C  
ATOM   2235  CG  GLU A 144      19.940  30.245 -18.273  1.00  0.68           C  
ATOM   2236  CD  GLU A 144      20.648  30.670 -19.569  1.00  0.68           C  
ATOM   2237  OE1 GLU A 144      20.803  29.844 -20.473  1.00  0.68           O  
ATOM   2238  OE2 GLU A 144      21.019  31.814 -19.659  1.00  0.68           O  
ATOM   2239  H   GLU A 144      20.196  27.519 -16.983  1.00  0.68           H  
ATOM   2240  HA  GLU A 144      17.954  29.280 -16.597  1.00  0.68           H  
ATOM   2241 1HB  GLU A 144      19.432  28.378 -19.090  1.00  0.68           H  
ATOM   2242 2HB  GLU A 144      18.140  29.560 -19.137  1.00  0.68           H  
ATOM   2243 1HG  GLU A 144      19.426  31.109 -17.855  1.00  0.68           H  
ATOM   2244 2HG  GLU A 144      20.670  29.908 -17.541  1.00  0.68           H  
ATOM   2245  N   THR A 145      17.396  26.455 -18.205  1.00  0.68           N  
ATOM   2246  CA  THR A 145      16.345  25.576 -18.671  1.00  0.68           C  
ATOM   2247  C   THR A 145      15.439  25.201 -17.519  1.00  0.68           C  
ATOM   2248  O   THR A 145      14.214  25.237 -17.646  1.00  0.68           O  
ATOM   2249  CB  THR A 145      16.913  24.306 -19.301  1.00  0.68           C  
ATOM   2250  OG1 THR A 145      17.727  24.654 -20.422  1.00  0.68           O  
ATOM   2251  CG2 THR A 145      15.743  23.443 -19.761  1.00  0.68           C  
ATOM   2252  H   THR A 145      18.364  26.153 -18.313  1.00  0.68           H  
ATOM   2253  HA  THR A 145      15.753  26.103 -19.419  1.00  0.68           H  
ATOM   2254  HB  THR A 145      17.520  23.772 -18.575  1.00  0.68           H  
ATOM   2255  HG1 THR A 145      18.508  25.167 -20.100  1.00  0.68           H  
ATOM   2256 1HG2 THR A 145      16.087  22.537 -20.221  1.00  0.68           H  
ATOM   2257 2HG2 THR A 145      15.145  23.201 -18.902  1.00  0.68           H  
ATOM   2258 3HG2 THR A 145      15.152  23.995 -20.472  1.00  0.68           H  
ATOM   2259  N   THR A 146      16.047  24.880 -16.377  1.00  0.68           N  
ATOM   2260  CA  THR A 146      15.319  24.499 -15.185  1.00  0.68           C  
ATOM   2261  C   THR A 146      14.348  25.604 -14.813  1.00  0.68           C  
ATOM   2262  O   THR A 146      13.149  25.365 -14.659  1.00  0.68           O  
ATOM   2263  CB  THR A 146      16.314  24.289 -14.020  1.00  0.68           C  
ATOM   2264  OG1 THR A 146      17.228  23.243 -14.373  1.00  0.68           O  
ATOM   2265  CG2 THR A 146      15.604  23.952 -12.713  1.00  0.68           C  
ATOM   2266  H   THR A 146      17.066  24.869 -16.346  1.00  0.68           H  
ATOM   2267  HA  THR A 146      14.763  23.583 -15.378  1.00  0.68           H  
ATOM   2268  HB  THR A 146      16.878  25.202 -13.872  1.00  0.68           H  
ATOM   2269  HG1 THR A 146      17.733  23.531 -15.165  1.00  0.68           H  
ATOM   2270 1HG2 THR A 146      16.343  23.827 -11.926  1.00  0.68           H  
ATOM   2271 2HG2 THR A 146      14.924  24.763 -12.445  1.00  0.68           H  
ATOM   2272 3HG2 THR A 146      15.051  23.045 -12.820  1.00  0.68           H  
ATOM   2273  N   LYS A 147      14.852  26.839 -14.744  1.00  0.70           N  
ATOM   2274  CA  LYS A 147      14.008  27.959 -14.363  1.00  0.70           C  
ATOM   2275  C   LYS A 147      12.900  28.217 -15.385  1.00  0.70           C  
ATOM   2276  O   LYS A 147      11.751  28.479 -15.011  1.00  0.70           O  
ATOM   2277  CB  LYS A 147      14.872  29.206 -14.176  1.00  0.70           C  
ATOM   2278  CG  LYS A 147      15.781  29.152 -12.940  1.00  0.70           C  
ATOM   2279  CD  LYS A 147      16.646  30.399 -12.839  1.00  0.70           C  
ATOM   2280  CE  LYS A 147      17.575  30.343 -11.637  1.00  0.70           C  
ATOM   2281  NZ  LYS A 147      18.433  31.561 -11.546  1.00  0.70           N  
ATOM   2282  H   LYS A 147      15.849  26.993 -14.911  1.00  0.70           H  
ATOM   2283  HA  LYS A 147      13.533  27.718 -13.410  1.00  0.70           H  
ATOM   2284 1HB  LYS A 147      15.510  29.332 -15.057  1.00  0.70           H  
ATOM   2285 2HB  LYS A 147      14.236  30.085 -14.101  1.00  0.70           H  
ATOM   2286 1HG  LYS A 147      15.168  29.064 -12.042  1.00  0.70           H  
ATOM   2287 2HG  LYS A 147      16.424  28.274 -13.004  1.00  0.70           H  
ATOM   2288 1HD  LYS A 147      17.250  30.483 -13.746  1.00  0.70           H  
ATOM   2289 2HD  LYS A 147      16.012  31.280 -12.762  1.00  0.70           H  
ATOM   2290 1HE  LYS A 147      16.982  30.257 -10.728  1.00  0.70           H  
ATOM   2291 2HE  LYS A 147      18.217  29.465 -11.725  1.00  0.70           H  
ATOM   2292 1HZ  LYS A 147      19.038  31.490 -10.740  1.00  0.70           H  
ATOM   2293 2HZ  LYS A 147      18.995  31.639 -12.383  1.00  0.70           H  
ATOM   2294 3HZ  LYS A 147      17.849  32.380 -11.456  1.00  0.70           H  
ATOM   2295  N   GLU A 148      13.204  28.102 -16.684  1.00  0.72           N  
ATOM   2296  CA  GLU A 148      12.149  28.353 -17.656  1.00  0.72           C  
ATOM   2297  C   GLU A 148      11.072  27.286 -17.550  1.00  0.72           C  
ATOM   2298  O   GLU A 148       9.883  27.598 -17.581  1.00  0.72           O  
ATOM   2299  CB  GLU A 148      12.708  28.412 -19.085  1.00  0.72           C  
ATOM   2300  CG  GLU A 148      13.579  29.658 -19.397  1.00  0.72           C  
ATOM   2301  CD  GLU A 148      12.824  30.976 -19.302  1.00  0.72           C  
ATOM   2302  OE1 GLU A 148      11.791  31.100 -19.912  1.00  0.72           O  
ATOM   2303  OE2 GLU A 148      13.288  31.867 -18.603  1.00  0.72           O  
ATOM   2304  H   GLU A 148      14.154  27.884 -16.986  1.00  0.72           H  
ATOM   2305  HA  GLU A 148      11.694  29.311 -17.432  1.00  0.72           H  
ATOM   2306 1HB  GLU A 148      13.328  27.530 -19.258  1.00  0.72           H  
ATOM   2307 2HB  GLU A 148      11.887  28.378 -19.800  1.00  0.72           H  
ATOM   2308 1HG  GLU A 148      14.403  29.688 -18.693  1.00  0.72           H  
ATOM   2309 2HG  GLU A 148      13.999  29.552 -20.395  1.00  0.72           H  
ATOM   2310  N   LEU A 149      11.464  26.038 -17.339  1.00  0.76           N  
ATOM   2311  CA  LEU A 149      10.483  24.978 -17.219  1.00  0.76           C  
ATOM   2312  C   LEU A 149       9.617  25.124 -15.994  1.00  0.76           C  
ATOM   2313  O   LEU A 149       8.405  24.896 -16.060  1.00  0.76           O  
ATOM   2314  CB  LEU A 149      11.186  23.650 -17.234  1.00  0.76           C  
ATOM   2315  CG  LEU A 149      11.717  23.315 -18.529  1.00  0.76           C  
ATOM   2316  CD1 LEU A 149      12.558  22.137 -18.414  1.00  0.76           C  
ATOM   2317  CD2 LEU A 149      10.564  23.081 -19.438  1.00  0.76           C  
ATOM   2318  H   LEU A 149      12.459  25.814 -17.301  1.00  0.76           H  
ATOM   2319  HA  LEU A 149       9.838  25.021 -18.090  1.00  0.76           H  
ATOM   2320 1HB  LEU A 149      12.029  23.708 -16.549  1.00  0.76           H  
ATOM   2321 2HB  LEU A 149      10.506  22.867 -16.908  1.00  0.76           H  
ATOM   2322  HG  LEU A 149      12.324  24.133 -18.905  1.00  0.76           H  
ATOM   2323 1HD1 LEU A 149      12.955  21.899 -19.364  1.00  0.76           H  
ATOM   2324 2HD1 LEU A 149      13.367  22.363 -17.743  1.00  0.76           H  
ATOM   2325 3HD1 LEU A 149      11.975  21.299 -18.030  1.00  0.76           H  
ATOM   2326 1HD2 LEU A 149      10.925  22.842 -20.383  1.00  0.76           H  
ATOM   2327 2HD2 LEU A 149       9.960  22.258 -19.057  1.00  0.76           H  
ATOM   2328 3HD2 LEU A 149       9.957  23.977 -19.501  1.00  0.76           H  
ATOM   2329  N   GLU A 150      10.207  25.548 -14.878  1.00  0.82           N  
ATOM   2330  CA  GLU A 150       9.401  25.737 -13.687  1.00  0.82           C  
ATOM   2331  C   GLU A 150       8.358  26.830 -13.959  1.00  0.82           C  
ATOM   2332  O   GLU A 150       7.172  26.660 -13.674  1.00  0.82           O  
ATOM   2333  CB  GLU A 150      10.299  26.121 -12.493  1.00  0.82           C  
ATOM   2334  CG  GLU A 150      11.220  24.980 -11.941  1.00  0.82           C  
ATOM   2335  CD  GLU A 150      12.237  25.464 -10.887  1.00  0.82           C  
ATOM   2336  OE1 GLU A 150      12.382  26.657 -10.725  1.00  0.82           O  
ATOM   2337  OE2 GLU A 150      12.865  24.630 -10.249  1.00  0.82           O  
ATOM   2338  H   GLU A 150      11.215  25.710 -14.855  1.00  0.82           H  
ATOM   2339  HA  GLU A 150       8.883  24.808 -13.459  1.00  0.82           H  
ATOM   2340 1HB  GLU A 150      10.944  26.952 -12.786  1.00  0.82           H  
ATOM   2341 2HB  GLU A 150       9.670  26.468 -11.671  1.00  0.82           H  
ATOM   2342 1HG  GLU A 150      10.587  24.211 -11.492  1.00  0.82           H  
ATOM   2343 2HG  GLU A 150      11.752  24.525 -12.766  1.00  0.82           H  
ATOM   2344  N   LYS A 151       8.764  27.916 -14.634  1.00  0.90           N  
ATOM   2345  CA  LYS A 151       7.815  28.986 -14.949  1.00  0.90           C  
ATOM   2346  C   LYS A 151       6.717  28.538 -15.926  1.00  0.90           C  
ATOM   2347  O   LYS A 151       5.556  28.933 -15.789  1.00  0.90           O  
ATOM   2348  CB  LYS A 151       8.544  30.202 -15.522  1.00  0.90           C  
ATOM   2349  CG  LYS A 151       9.397  30.979 -14.514  1.00  0.90           C  
ATOM   2350  CD  LYS A 151       9.917  32.274 -15.132  1.00  0.90           C  
ATOM   2351  CE  LYS A 151      10.960  31.973 -16.196  1.00  0.90           C  
ATOM   2352  NZ  LYS A 151      11.561  33.205 -16.787  1.00  0.90           N  
ATOM   2353  H   LYS A 151       9.752  28.024 -14.880  1.00  0.90           H  
ATOM   2354  HA  LYS A 151       7.328  29.286 -14.020  1.00  0.90           H  
ATOM   2355 1HB  LYS A 151       9.206  29.872 -16.328  1.00  0.90           H  
ATOM   2356 2HB  LYS A 151       7.820  30.887 -15.955  1.00  0.90           H  
ATOM   2357 1HG  LYS A 151       8.795  31.211 -13.634  1.00  0.90           H  
ATOM   2358 2HG  LYS A 151      10.239  30.363 -14.204  1.00  0.90           H  
ATOM   2359 1HD  LYS A 151       9.094  32.823 -15.586  1.00  0.90           H  
ATOM   2360 2HD  LYS A 151      10.369  32.893 -14.359  1.00  0.90           H  
ATOM   2361 1HE  LYS A 151      11.755  31.371 -15.754  1.00  0.90           H  
ATOM   2362 2HE  LYS A 151      10.491  31.399 -16.997  1.00  0.90           H  
ATOM   2363 1HZ  LYS A 151      12.247  32.893 -17.496  1.00  0.90           H  
ATOM   2364 2HZ  LYS A 151      10.849  33.762 -17.227  1.00  0.90           H  
ATOM   2365 3HZ  LYS A 151      12.024  33.743 -16.078  1.00  0.90           H  
ATOM   2366  N   ILE A 152       7.083  27.707 -16.905  1.00  0.99           N  
ATOM   2367  CA  ILE A 152       6.148  27.194 -17.908  1.00  0.99           C  
ATOM   2368  C   ILE A 152       5.078  26.266 -17.332  1.00  0.99           C  
ATOM   2369  O   ILE A 152       3.901  26.386 -17.682  1.00  0.99           O  
ATOM   2370  CB  ILE A 152       6.906  26.456 -19.035  1.00  0.99           C  
ATOM   2371  CG1 ILE A 152       7.747  27.465 -19.877  1.00  0.99           C  
ATOM   2372  CG2 ILE A 152       5.939  25.685 -19.918  1.00  0.99           C  
ATOM   2373  CD1 ILE A 152       8.781  26.804 -20.795  1.00  0.99           C  
ATOM   2374  H   ILE A 152       8.065  27.440 -16.975  1.00  0.99           H  
ATOM   2375  HA  ILE A 152       5.641  28.048 -18.353  1.00  0.99           H  
ATOM   2376  HB  ILE A 152       7.603  25.756 -18.583  1.00  0.99           H  
ATOM   2377 1HG1 ILE A 152       7.065  28.042 -20.499  1.00  0.99           H  
ATOM   2378 2HG1 ILE A 152       8.251  28.151 -19.211  1.00  0.99           H  
ATOM   2379 1HG2 ILE A 152       6.499  25.159 -20.687  1.00  0.99           H  
ATOM   2380 2HG2 ILE A 152       5.389  24.964 -19.313  1.00  0.99           H  
ATOM   2381 3HG2 ILE A 152       5.239  26.377 -20.384  1.00  0.99           H  
ATOM   2382 1HD1 ILE A 152       9.318  27.574 -21.353  1.00  0.99           H  
ATOM   2383 2HD1 ILE A 152       9.489  26.243 -20.192  1.00  0.99           H  
ATOM   2384 3HD1 ILE A 152       8.282  26.133 -21.490  1.00  0.99           H  
ATOM   2385  N   THR A 153       5.480  25.320 -16.480  1.00  1.06           N  
ATOM   2386  CA  THR A 153       4.519  24.370 -15.923  1.00  1.06           C  
ATOM   2387  C   THR A 153       3.805  24.879 -14.661  1.00  1.06           C  
ATOM   2388  O   THR A 153       2.574  24.852 -14.603  1.00  1.06           O  
ATOM   2389  CB  THR A 153       5.217  23.037 -15.611  1.00  1.06           C  
ATOM   2390  OG1 THR A 153       5.766  22.474 -16.831  1.00  1.06           O  
ATOM   2391  CG2 THR A 153       4.239  22.028 -14.969  1.00  1.06           C  
ATOM   2392  H   THR A 153       6.469  25.258 -16.229  1.00  1.06           H  
ATOM   2393  HA  THR A 153       3.759  24.179 -16.680  1.00  1.06           H  
ATOM   2394  HB  THR A 153       6.040  23.232 -14.918  1.00  1.06           H  
ATOM   2395  HG1 THR A 153       5.079  21.965 -17.329  1.00  1.06           H  
ATOM   2396 1HG2 THR A 153       4.763  21.097 -14.751  1.00  1.06           H  
ATOM   2397 2HG2 THR A 153       3.841  22.443 -14.043  1.00  1.06           H  
ATOM   2398 3HG2 THR A 153       3.420  21.827 -15.659  1.00  1.06           H  
ATOM   2399  N   GLU A 154       4.579  25.269 -13.640  1.00  1.08           N  
ATOM   2400  CA  GLU A 154       4.094  25.800 -12.359  1.00  1.08           C  
ATOM   2401  C   GLU A 154       5.306  26.110 -11.481  1.00  1.08           C  
ATOM   2402  O   GLU A 154       6.258  25.325 -11.422  1.00  1.08           O  
ATOM   2403  CB  GLU A 154       3.104  24.872 -11.629  1.00  1.08           C  
ATOM   2404  CG  GLU A 154       2.575  25.434 -10.284  1.00  1.08           C  
ATOM   2405  CD  GLU A 154       1.827  26.759 -10.391  1.00  1.08           C  
ATOM   2406  OE1 GLU A 154       2.477  27.789 -10.516  1.00  1.08           O  
ATOM   2407  OE2 GLU A 154       0.618  26.738 -10.313  1.00  1.08           O  
ATOM   2408  H   GLU A 154       5.589  25.293 -13.777  1.00  1.08           H  
ATOM   2409  HA  GLU A 154       3.577  26.741 -12.551  1.00  1.08           H  
ATOM   2410 1HB  GLU A 154       2.238  24.665 -12.242  1.00  1.08           H  
ATOM   2411 2HB  GLU A 154       3.597  23.923 -11.421  1.00  1.08           H  
ATOM   2412 1HG  GLU A 154       1.896  24.709  -9.868  1.00  1.08           H  
ATOM   2413 2HG  GLU A 154       3.355  25.532  -9.599  1.00  1.08           H  
ATOM   2414  N   ASN A 155       5.232  27.185 -10.711  1.00  1.06           N  
ATOM   2415  CA  ASN A 155       6.348  27.612  -9.856  1.00  1.06           C  
ATOM   2416  C   ASN A 155       6.708  26.591  -8.771  1.00  1.06           C  
ATOM   2417  O   ASN A 155       7.805  26.611  -8.218  1.00  1.06           O  
ATOM   2418  CB  ASN A 155       6.039  28.959  -9.241  1.00  1.06           C  
ATOM   2419  CG  ASN A 155       6.146  30.090 -10.242  1.00  1.06           C  
ATOM   2420  OD1 ASN A 155       6.807  29.973 -11.282  1.00  1.06           O  
ATOM   2421  ND2 ASN A 155       5.502  31.188  -9.943  1.00  1.06           N  
ATOM   2422  H   ASN A 155       4.361  27.721 -10.737  1.00  1.06           H  
ATOM   2423  HA  ASN A 155       7.230  27.720 -10.491  1.00  1.06           H  
ATOM   2424 1HB  ASN A 155       5.025  28.944  -8.834  1.00  1.06           H  
ATOM   2425 2HB  ASN A 155       6.723  29.149  -8.414  1.00  1.06           H  
ATOM   2426 1HD2 ASN A 155       5.531  31.971 -10.564  1.00  1.06           H  
ATOM   2427 2HD2 ASN A 155       4.976  31.241  -9.095  1.00  1.06           H  
ATOM   2428  N   LYS A 156       5.758  25.728  -8.451  1.00  0.98           N  
ATOM   2429  CA  LYS A 156       5.898  24.688  -7.447  1.00  0.98           C  
ATOM   2430  C   LYS A 156       6.473  23.378  -8.002  1.00  0.98           C  
ATOM   2431  O   LYS A 156       6.681  22.432  -7.239  1.00  0.98           O  
ATOM   2432  CB  LYS A 156       4.537  24.400  -6.822  1.00  0.98           C  
ATOM   2433  CG  LYS A 156       3.950  25.567  -6.037  1.00  0.98           C  
ATOM   2434  CD  LYS A 156       2.597  25.210  -5.436  1.00  0.98           C  
ATOM   2435  CE  LYS A 156       2.018  26.373  -4.641  1.00  0.98           C  
ATOM   2436  NZ  LYS A 156       0.682  26.045  -4.070  1.00  0.98           N  
ATOM   2437  H   LYS A 156       4.893  25.797  -8.955  1.00  0.98           H  
ATOM   2438  HA  LYS A 156       6.576  25.050  -6.674  1.00  0.98           H  
ATOM   2439 1HB  LYS A 156       3.829  24.130  -7.606  1.00  0.98           H  
ATOM   2440 2HB  LYS A 156       4.618  23.547  -6.150  1.00  0.98           H  
ATOM   2441 1HG  LYS A 156       4.636  25.850  -5.237  1.00  0.98           H  
ATOM   2442 2HG  LYS A 156       3.825  26.420  -6.706  1.00  0.98           H  
ATOM   2443 1HD  LYS A 156       1.905  24.950  -6.240  1.00  0.98           H  
ATOM   2444 2HD  LYS A 156       2.705  24.348  -4.778  1.00  0.98           H  
ATOM   2445 1HE  LYS A 156       2.699  26.622  -3.828  1.00  0.98           H  
ATOM   2446 2HE  LYS A 156       1.919  27.238  -5.297  1.00  0.98           H  
ATOM   2447 1HZ  LYS A 156       0.333  26.839  -3.551  1.00  0.98           H  
ATOM   2448 2HZ  LYS A 156       0.041  25.823  -4.818  1.00  0.98           H  
ATOM   2449 3HZ  LYS A 156       0.765  25.250  -3.452  1.00  0.98           H  
ATOM   2450  N   SER A 157       6.670  23.293  -9.322  1.00  0.89           N  
ATOM   2451  CA  SER A 157       7.180  22.067  -9.940  1.00  0.89           C  
ATOM   2452  C   SER A 157       8.673  21.929  -9.765  1.00  0.89           C  
ATOM   2453  O   SER A 157       9.361  22.915  -9.511  1.00  0.89           O  
ATOM   2454  CB  SER A 157       6.905  22.068 -11.428  1.00  0.89           C  
ATOM   2455  OG  SER A 157       7.643  23.073 -12.072  1.00  0.89           O  
ATOM   2456  H   SER A 157       6.492  24.097  -9.923  1.00  0.89           H  
ATOM   2457  HA  SER A 157       6.694  21.207  -9.477  1.00  0.89           H  
ATOM   2458 1HB  SER A 157       7.168  21.095 -11.839  1.00  0.89           H  
ATOM   2459 2HB  SER A 157       5.841  22.226 -11.606  1.00  0.89           H  
ATOM   2460  HG  SER A 157       7.235  23.925 -11.792  1.00  0.89           H  
ATOM   2461  N   LYS A 158       9.184  20.716  -9.978  1.00  0.79           N  
ATOM   2462  CA  LYS A 158      10.629  20.493  -9.979  1.00  0.79           C  
ATOM   2463  C   LYS A 158      11.057  19.886 -11.299  1.00  0.79           C  
ATOM   2464  O   LYS A 158      10.272  19.207 -11.962  1.00  0.79           O  
ATOM   2465  CB  LYS A 158      11.064  19.645  -8.801  1.00  0.79           C  
ATOM   2466  CG  LYS A 158      10.713  20.262  -7.463  1.00  0.79           C  
ATOM   2467  CD  LYS A 158      11.376  21.670  -7.270  1.00  0.79           C  
ATOM   2468  CE  LYS A 158      12.869  21.652  -6.982  1.00  0.79           C  
ATOM   2469  NZ  LYS A 158      13.374  23.028  -6.737  1.00  0.79           N  
ATOM   2470  H   LYS A 158       8.542  19.941 -10.147  1.00  0.79           H  
ATOM   2471  HA  LYS A 158      11.131  21.459  -9.894  1.00  0.79           H  
ATOM   2472 1HB  LYS A 158      10.569  18.683  -8.864  1.00  0.79           H  
ATOM   2473 2HB  LYS A 158      12.141  19.474  -8.839  1.00  0.79           H  
ATOM   2474 1HG  LYS A 158       9.627  20.369  -7.388  1.00  0.79           H  
ATOM   2475 2HG  LYS A 158      11.029  19.594  -6.686  1.00  0.79           H  
ATOM   2476 1HD  LYS A 158      11.253  22.250  -8.174  1.00  0.79           H  
ATOM   2477 2HD  LYS A 158      10.869  22.194  -6.464  1.00  0.79           H  
ATOM   2478 1HE  LYS A 158      13.060  21.074  -6.106  1.00  0.79           H  
ATOM   2479 2HE  LYS A 158      13.417  21.215  -7.821  1.00  0.79           H  
ATOM   2480 1HZ  LYS A 158      14.373  22.980  -6.511  1.00  0.79           H  
ATOM   2481 2HZ  LYS A 158      13.235  23.603  -7.565  1.00  0.79           H  
ATOM   2482 3HZ  LYS A 158      12.894  23.438  -5.961  1.00  0.79           H  
ATOM   2483  N   VAL A 159      12.296  20.139 -11.702  1.00  0.71           N  
ATOM   2484  CA  VAL A 159      12.752  19.680 -13.008  1.00  0.71           C  
ATOM   2485  C   VAL A 159      14.091  18.953 -13.043  1.00  0.71           C  
ATOM   2486  O   VAL A 159      15.057  19.450 -12.479  1.00  0.71           O  
ATOM   2487  CB  VAL A 159      12.903  20.912 -13.907  1.00  0.71           C  
ATOM   2488  CG1 VAL A 159      13.379  20.516 -15.254  1.00  0.71           C  
ATOM   2489  CG2 VAL A 159      11.605  21.684 -14.003  1.00  0.71           C  
ATOM   2490  H   VAL A 159      12.919  20.681 -11.118  1.00  0.71           H  
ATOM   2491  HA  VAL A 159      11.997  19.020 -13.414  1.00  0.71           H  
ATOM   2492  HB  VAL A 159      13.649  21.543 -13.485  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 159      13.508  21.396 -15.832  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 159      14.323  20.011 -15.179  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 159      12.641  19.860 -15.722  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 159      11.755  22.556 -14.619  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 159      10.855  21.055 -14.443  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 159      11.277  22.011 -13.022  1.00  0.71           H  
ATOM   2499  N   LEU A 160      14.166  17.823 -13.761  1.00  0.66           N  
ATOM   2500  CA  LEU A 160      15.456  17.171 -13.981  1.00  0.66           C  
ATOM   2501  C   LEU A 160      15.947  17.667 -15.334  1.00  0.66           C  
ATOM   2502  O   LEU A 160      15.158  17.658 -16.269  1.00  0.66           O  
ATOM   2503  CB  LEU A 160      15.346  15.657 -14.038  1.00  0.66           C  
ATOM   2504  CG  LEU A 160      14.752  15.039 -12.899  1.00  0.66           C  
ATOM   2505  CD1 LEU A 160      14.751  13.593 -13.087  1.00  0.66           C  
ATOM   2506  CD2 LEU A 160      15.454  15.433 -11.709  1.00  0.66           C  
ATOM   2507  H   LEU A 160      13.319  17.447 -14.172  1.00  0.66           H  
ATOM   2508  HA  LEU A 160      16.126  17.446 -13.197  1.00  0.66           H  
ATOM   2509 1HB  LEU A 160      14.760  15.383 -14.909  1.00  0.66           H  
ATOM   2510 2HB  LEU A 160      16.331  15.249 -14.151  1.00  0.66           H  
ATOM   2511  HG  LEU A 160      13.753  15.360 -12.832  1.00  0.66           H  
ATOM   2512 1HD1 LEU A 160      14.283  13.116 -12.234  1.00  0.66           H  
ATOM   2513 2HD1 LEU A 160      14.193  13.374 -13.991  1.00  0.66           H  
ATOM   2514 3HD1 LEU A 160      15.774  13.233 -13.183  1.00  0.66           H  
ATOM   2515 1HD2 LEU A 160      14.979  14.978 -10.856  1.00  0.66           H  
ATOM   2516 2HD2 LEU A 160      16.492  15.110 -11.782  1.00  0.66           H  
ATOM   2517 3HD2 LEU A 160      15.402  16.507 -11.622  1.00  0.66           H  
ATOM   2518  N   CYS A 161      17.218  18.043 -15.490  1.00  0.64           N  
ATOM   2519  CA  CYS A 161      17.642  18.582 -16.790  1.00  0.64           C  
ATOM   2520  C   CYS A 161      19.109  18.412 -17.198  1.00  0.64           C  
ATOM   2521  O   CYS A 161      20.039  18.472 -16.381  1.00  0.64           O  
ATOM   2522  CB  CYS A 161      17.293  20.062 -16.882  1.00  0.64           C  
ATOM   2523  SG  CYS A 161      17.683  20.796 -18.483  1.00  0.64           S  
ATOM   2524  H   CYS A 161      17.838  18.032 -14.690  1.00  0.64           H  
ATOM   2525  HA  CYS A 161      17.049  18.076 -17.545  1.00  0.64           H  
ATOM   2526 1HB  CYS A 161      16.228  20.188 -16.717  1.00  0.64           H  
ATOM   2527 2HB  CYS A 161      17.806  20.621 -16.103  1.00  0.64           H  
ATOM   2528  HG  CYS A 161      17.240  19.748 -19.216  1.00  0.64           H  
ATOM   2529  N   ILE A 162      19.283  18.189 -18.503  1.00  0.63           N  
ATOM   2530  CA  ILE A 162      20.581  18.019 -19.148  1.00  0.63           C  
ATOM   2531  C   ILE A 162      21.031  19.268 -19.918  1.00  0.63           C  
ATOM   2532  O   ILE A 162      20.281  19.796 -20.744  1.00  0.63           O  
ATOM   2533  CB  ILE A 162      20.500  16.841 -20.126  1.00  0.63           C  
ATOM   2534  CG1 ILE A 162      20.185  15.620 -19.369  1.00  0.63           C  
ATOM   2535  CG2 ILE A 162      21.784  16.680 -20.892  1.00  0.63           C  
ATOM   2536  CD1 ILE A 162      18.725  15.426 -19.152  1.00  0.63           C  
ATOM   2537  H   ILE A 162      18.445  18.140 -19.090  1.00  0.63           H  
ATOM   2538  HA  ILE A 162      21.323  17.795 -18.380  1.00  0.63           H  
ATOM   2539  HB  ILE A 162      19.679  17.011 -20.831  1.00  0.63           H  
ATOM   2540 1HG1 ILE A 162      20.573  14.759 -19.903  1.00  0.63           H  
ATOM   2541 2HG1 ILE A 162      20.677  15.684 -18.402  1.00  0.63           H  
ATOM   2542 1HG2 ILE A 162      21.691  15.840 -21.575  1.00  0.63           H  
ATOM   2543 2HG2 ILE A 162      21.983  17.582 -21.460  1.00  0.63           H  
ATOM   2544 3HG2 ILE A 162      22.603  16.496 -20.193  1.00  0.63           H  
ATOM   2545 1HD1 ILE A 162      18.592  14.547 -18.594  1.00  0.63           H  
ATOM   2546 2HD1 ILE A 162      18.299  16.245 -18.618  1.00  0.63           H  
ATOM   2547 3HD1 ILE A 162      18.222  15.336 -20.114  1.00  0.63           H  
ATOM   2548  N   GLY A 163      22.233  19.764 -19.620  1.00  0.64           N  
ATOM   2549  CA  GLY A 163      22.774  20.939 -20.302  1.00  0.64           C  
ATOM   2550  C   GLY A 163      23.586  20.511 -21.519  1.00  0.64           C  
ATOM   2551  O   GLY A 163      23.746  19.310 -21.731  1.00  0.64           O  
ATOM   2552  H   GLY A 163      22.789  19.297 -18.920  1.00  0.64           H  
ATOM   2553 1HA  GLY A 163      21.950  21.590 -20.585  1.00  0.64           H  
ATOM   2554 2HA  GLY A 163      23.414  21.494 -19.621  1.00  0.64           H  
ATOM   2555  N   PRO A 164      24.204  21.468 -22.243  1.00  0.65           N  
ATOM   2556  CA  PRO A 164      25.011  21.316 -23.453  1.00  0.65           C  
ATOM   2557  C   PRO A 164      26.094  20.251 -23.391  1.00  0.65           C  
ATOM   2558  O   PRO A 164      26.519  19.753 -24.428  1.00  0.65           O  
ATOM   2559  CB  PRO A 164      25.606  22.709 -23.630  1.00  0.65           C  
ATOM   2560  CG  PRO A 164      24.575  23.631 -23.027  1.00  0.65           C  
ATOM   2561  CD  PRO A 164      24.048  22.880 -21.826  1.00  0.65           C  
ATOM   2562  HA  PRO A 164      24.330  21.089 -24.292  1.00  0.65           H  
ATOM   2563 1HB  PRO A 164      26.569  22.760 -23.128  1.00  0.65           H  
ATOM   2564 2HB  PRO A 164      25.793  22.906 -24.692  1.00  0.65           H  
ATOM   2565 1HG  PRO A 164      25.018  24.606 -22.783  1.00  0.65           H  
ATOM   2566 2HG  PRO A 164      23.774  23.834 -23.761  1.00  0.65           H  
ATOM   2567 1HD  PRO A 164      24.634  23.086 -20.936  1.00  0.65           H  
ATOM   2568 2HD  PRO A 164      22.994  23.151 -21.707  1.00  0.65           H  
ATOM   2569  N   ALA A 165      26.635  19.954 -22.203  1.00  0.67           N  
ATOM   2570  CA  ALA A 165      27.646  18.903 -22.139  1.00  0.67           C  
ATOM   2571  C   ALA A 165      27.048  17.553 -22.566  1.00  0.67           C  
ATOM   2572  O   ALA A 165      27.747  16.708 -23.136  1.00  0.67           O  
ATOM   2573  CB  ALA A 165      28.195  18.798 -20.762  1.00  0.67           C  
ATOM   2574  H   ALA A 165      26.340  20.392 -21.332  1.00  0.67           H  
ATOM   2575  HA  ALA A 165      28.448  19.161 -22.830  1.00  0.67           H  
ATOM   2576 1HB  ALA A 165      28.960  18.026 -20.741  1.00  0.67           H  
ATOM   2577 2HB  ALA A 165      28.616  19.760 -20.510  1.00  0.67           H  
ATOM   2578 3HB  ALA A 165      27.397  18.545 -20.067  1.00  0.67           H  
ATOM   2579  N   GLY A 166      25.765  17.344 -22.243  1.00  0.68           N  
ATOM   2580  CA  GLY A 166      25.019  16.149 -22.609  1.00  0.68           C  
ATOM   2581  C   GLY A 166      24.510  16.631 -23.925  1.00  0.68           C  
ATOM   2582  O   GLY A 166      25.107  17.558 -24.416  1.00  0.68           O  
ATOM   2583  H   GLY A 166      25.240  18.098 -21.803  1.00  0.68           H  
ATOM   2584 1HA  GLY A 166      25.668  15.281 -22.716  1.00  0.68           H  
ATOM   2585 2HA  GLY A 166      24.219  15.937 -21.911  1.00  0.68           H  
ATOM   2586  N   GLU A 167      23.497  16.047 -24.552  1.00  0.69           N  
ATOM   2587  CA  GLU A 167      23.025  16.522 -25.890  1.00  0.69           C  
ATOM   2588  C   GLU A 167      24.069  16.234 -27.007  1.00  0.69           C  
ATOM   2589  O   GLU A 167      23.797  15.506 -27.957  1.00  0.69           O  
ATOM   2590  CB  GLU A 167      22.698  18.036 -25.857  1.00  0.69           C  
ATOM   2591  CG  GLU A 167      21.581  18.401 -24.961  1.00  0.69           C  
ATOM   2592  CD  GLU A 167      21.354  19.858 -24.946  1.00  0.69           C  
ATOM   2593  OE1 GLU A 167      22.181  20.596 -25.415  1.00  0.69           O  
ATOM   2594  OE2 GLU A 167      20.331  20.242 -24.469  1.00  0.69           O  
ATOM   2595  H   GLU A 167      23.027  15.277 -24.104  1.00  0.69           H  
ATOM   2596  HA  GLU A 167      22.109  15.982 -26.139  1.00  0.69           H  
ATOM   2597 1HB  GLU A 167      23.543  18.658 -25.625  1.00  0.69           H  
ATOM   2598 2HB  GLU A 167      22.394  18.330 -26.854  1.00  0.69           H  
ATOM   2599 1HG  GLU A 167      20.677  17.883 -25.251  1.00  0.69           H  
ATOM   2600 2HG  GLU A 167      21.833  18.084 -23.950  1.00  0.69           H  
ATOM   2601  N   ARG A 168      25.292  16.751 -26.806  1.00  0.69           N  
ATOM   2602  CA  ARG A 168      26.519  16.561 -27.575  1.00  0.69           C  
ATOM   2603  C   ARG A 168      27.111  15.204 -27.171  1.00  0.69           C  
ATOM   2604  O   ARG A 168      28.027  14.673 -27.802  1.00  0.69           O  
ATOM   2605  CB  ARG A 168      27.502  17.665 -27.208  1.00  0.69           C  
ATOM   2606  CG  ARG A 168      27.050  19.055 -27.592  1.00  0.69           C  
ATOM   2607  CD  ARG A 168      28.042  20.095 -27.203  1.00  0.69           C  
ATOM   2608  NE  ARG A 168      27.518  21.432 -27.430  1.00  0.69           N  
ATOM   2609  CZ  ARG A 168      27.606  22.119 -28.584  1.00  0.69           C  
ATOM   2610  NH1 ARG A 168      28.220  21.598 -29.622  1.00  0.69           N  
ATOM   2611  NH2 ARG A 168      27.068  23.320 -28.676  1.00  0.69           N  
ATOM   2612  H   ARG A 168      25.372  17.372 -26.020  1.00  0.69           H  
ATOM   2613  HA  ARG A 168      26.295  16.571 -28.641  1.00  0.69           H  
ATOM   2614 1HB  ARG A 168      27.647  17.668 -26.119  1.00  0.69           H  
ATOM   2615 2HB  ARG A 168      28.471  17.479 -27.668  1.00  0.69           H  
ATOM   2616 1HG  ARG A 168      26.886  19.107 -28.667  1.00  0.69           H  
ATOM   2617 2HG  ARG A 168      26.114  19.273 -27.065  1.00  0.69           H  
ATOM   2618 1HD  ARG A 168      28.291  19.996 -26.149  1.00  0.69           H  
ATOM   2619 2HD  ARG A 168      28.953  19.981 -27.793  1.00  0.69           H  
ATOM   2620  HE  ARG A 168      27.037  21.866 -26.651  1.00  0.69           H  
ATOM   2621 1HH1 ARG A 168      28.629  20.677 -29.555  1.00  0.69           H  
ATOM   2622 2HH1 ARG A 168      28.284  22.117 -30.486  1.00  0.69           H  
ATOM   2623 1HH2 ARG A 168      26.578  23.711 -27.885  1.00  0.69           H  
ATOM   2624 2HH2 ARG A 168      27.133  23.836 -29.541  1.00  0.69           H  
ATOM   2625  N   LEU A 169      26.515  14.664 -26.112  1.00  0.69           N  
ATOM   2626  CA  LEU A 169      26.767  13.385 -25.469  1.00  0.69           C  
ATOM   2627  C   LEU A 169      28.115  13.175 -24.788  1.00  0.69           C  
ATOM   2628  O   LEU A 169      28.740  12.127 -24.956  1.00  0.69           O  
ATOM   2629  CB  LEU A 169      26.506  12.264 -26.477  1.00  0.69           C  
ATOM   2630  CG  LEU A 169      25.120  12.318 -27.071  1.00  0.69           C  
ATOM   2631  CD1 LEU A 169      24.895  11.129 -27.984  1.00  0.69           C  
ATOM   2632  CD2 LEU A 169      24.135  12.391 -25.961  1.00  0.69           C  
ATOM   2633  H   LEU A 169      25.791  15.233 -25.706  1.00  0.69           H  
ATOM   2634  HA  LEU A 169      26.016  13.280 -24.687  1.00  0.69           H  
ATOM   2635 1HB  LEU A 169      27.234  12.319 -27.284  1.00  0.69           H  
ATOM   2636 2HB  LEU A 169      26.618  11.304 -25.972  1.00  0.69           H  
ATOM   2637  HG  LEU A 169      25.025  13.212 -27.683  1.00  0.69           H  
ATOM   2638 1HD1 LEU A 169      23.897  11.190 -28.417  1.00  0.69           H  
ATOM   2639 2HD1 LEU A 169      25.639  11.136 -28.780  1.00  0.69           H  
ATOM   2640 3HD1 LEU A 169      24.983  10.213 -27.410  1.00  0.69           H  
ATOM   2641 1HD2 LEU A 169      23.154  12.462 -26.385  1.00  0.69           H  
ATOM   2642 2HD2 LEU A 169      24.220  11.500 -25.353  1.00  0.69           H  
ATOM   2643 3HD2 LEU A 169      24.328  13.270 -25.352  1.00  0.69           H  
ATOM   2644  N   SER A 170      28.559  14.142 -23.979  1.00  0.68           N  
ATOM   2645  CA  SER A 170      29.784  13.933 -23.211  1.00  0.68           C  
ATOM   2646  C   SER A 170      29.626  12.707 -22.364  1.00  0.68           C  
ATOM   2647  O   SER A 170      28.588  12.506 -21.737  1.00  0.68           O  
ATOM   2648  CB  SER A 170      30.080  15.065 -22.274  1.00  0.68           C  
ATOM   2649  OG  SER A 170      31.153  14.711 -21.441  1.00  0.68           O  
ATOM   2650  H   SER A 170      28.053  15.020 -23.862  1.00  0.68           H  
ATOM   2651  HA  SER A 170      30.620  13.785 -23.897  1.00  0.68           H  
ATOM   2652 1HB  SER A 170      30.324  15.962 -22.841  1.00  0.68           H  
ATOM   2653 2HB  SER A 170      29.209  15.284 -21.666  1.00  0.68           H  
ATOM   2654  HG  SER A 170      31.813  14.269 -22.018  1.00  0.68           H  
ATOM   2655  N   LEU A 171      30.678  11.930 -22.221  1.00  0.66           N  
ATOM   2656  CA  LEU A 171      30.525  10.691 -21.491  1.00  0.66           C  
ATOM   2657  C   LEU A 171      30.482  10.916 -19.981  1.00  0.66           C  
ATOM   2658  O   LEU A 171      30.251   9.980 -19.217  1.00  0.66           O  
ATOM   2659  CB  LEU A 171      31.641   9.732 -21.882  1.00  0.66           C  
ATOM   2660  CG  LEU A 171      31.642   9.327 -23.383  1.00  0.66           C  
ATOM   2661  CD1 LEU A 171      32.812   8.384 -23.667  1.00  0.66           C  
ATOM   2662  CD2 LEU A 171      30.333   8.691 -23.742  1.00  0.66           C  
ATOM   2663  H   LEU A 171      31.568  12.172 -22.651  1.00  0.66           H  
ATOM   2664  HA  LEU A 171      29.579  10.240 -21.789  1.00  0.66           H  
ATOM   2665 1HB  LEU A 171      32.599  10.186 -21.646  1.00  0.66           H  
ATOM   2666 2HB  LEU A 171      31.530   8.826 -21.308  1.00  0.66           H  
ATOM   2667  HG  LEU A 171      31.782  10.225 -23.990  1.00  0.66           H  
ATOM   2668 1HD1 LEU A 171      32.822   8.125 -24.726  1.00  0.66           H  
ATOM   2669 2HD1 LEU A 171      33.738   8.859 -23.411  1.00  0.66           H  
ATOM   2670 3HD1 LEU A 171      32.701   7.481 -23.077  1.00  0.66           H  
ATOM   2671 1HD2 LEU A 171      30.332   8.422 -24.797  1.00  0.66           H  
ATOM   2672 2HD2 LEU A 171      30.221   7.814 -23.153  1.00  0.66           H  
ATOM   2673 3HD2 LEU A 171      29.513   9.389 -23.543  1.00  0.66           H  
ATOM   2674  N   MET A 172      30.682  12.166 -19.549  1.00  0.65           N  
ATOM   2675  CA  MET A 172      30.617  12.510 -18.137  1.00  0.65           C  
ATOM   2676  C   MET A 172      29.430  13.432 -17.807  1.00  0.65           C  
ATOM   2677  O   MET A 172      29.386  14.038 -16.728  1.00  0.65           O  
ATOM   2678  CB  MET A 172      31.907  13.174 -17.699  1.00  0.65           C  
ATOM   2679  CG  MET A 172      32.185  14.483 -18.386  1.00  0.65           C  
ATOM   2680  SD  MET A 172      33.656  15.313 -17.785  1.00  0.65           S  
ATOM   2681  CE  MET A 172      34.935  14.295 -18.441  1.00  0.65           C  
ATOM   2682  H   MET A 172      30.869  12.916 -20.222  1.00  0.65           H  
ATOM   2683  HA  MET A 172      30.486  11.592 -17.564  1.00  0.65           H  
ATOM   2684 1HB  MET A 172      31.845  13.379 -16.649  1.00  0.65           H  
ATOM   2685 2HB  MET A 172      32.754  12.501 -17.863  1.00  0.65           H  
ATOM   2686 1HG  MET A 172      32.350  14.267 -19.428  1.00  0.65           H  
ATOM   2687 2HG  MET A 172      31.329  15.147 -18.302  1.00  0.65           H  
ATOM   2688 1HE  MET A 172      35.891  14.703 -18.157  1.00  0.65           H  
ATOM   2689 2HE  MET A 172      34.833  13.288 -18.041  1.00  0.65           H  
ATOM   2690 3HE  MET A 172      34.863  14.269 -19.529  1.00  0.65           H  
ATOM   2691  N   ALA A 173      28.477  13.572 -18.733  1.00  0.65           N  
ATOM   2692  CA  ALA A 173      27.346  14.473 -18.481  1.00  0.65           C  
ATOM   2693  C   ALA A 173      26.479  14.068 -17.280  1.00  0.65           C  
ATOM   2694  O   ALA A 173      26.232  12.882 -17.019  1.00  0.65           O  
ATOM   2695  CB  ALA A 173      26.465  14.584 -19.693  1.00  0.65           C  
ATOM   2696  H   ALA A 173      28.539  13.076 -19.626  1.00  0.65           H  
ATOM   2697  HA  ALA A 173      27.764  15.452 -18.274  1.00  0.65           H  
ATOM   2698 1HB  ALA A 173      25.663  15.298 -19.498  1.00  0.65           H  
ATOM   2699 2HB  ALA A 173      27.058  14.924 -20.541  1.00  0.65           H  
ATOM   2700 3HB  ALA A 173      26.059  13.625 -19.910  1.00  0.65           H  
ATOM   2701  N   ALA A 174      26.006  15.102 -16.589  1.00  0.67           N  
ATOM   2702  CA  ALA A 174      25.157  15.077 -15.396  1.00  0.67           C  
ATOM   2703  C   ALA A 174      23.702  15.470 -15.668  1.00  0.67           C  
ATOM   2704  O   ALA A 174      23.381  16.028 -16.721  1.00  0.67           O  
ATOM   2705  CB  ALA A 174      25.728  16.034 -14.366  1.00  0.67           C  
ATOM   2706  H   ALA A 174      26.283  16.012 -16.931  1.00  0.67           H  
ATOM   2707  HA  ALA A 174      25.163  14.064 -14.996  1.00  0.67           H  
ATOM   2708 1HB  ALA A 174      25.125  15.997 -13.465  1.00  0.67           H  
ATOM   2709 2HB  ALA A 174      26.751  15.745 -14.130  1.00  0.67           H  
ATOM   2710 3HB  ALA A 174      25.721  17.044 -14.761  1.00  0.67           H  
ATOM   2711  N   VAL A 175      22.828  15.164 -14.703  1.00  0.71           N  
ATOM   2712  CA  VAL A 175      21.418  15.578 -14.741  1.00  0.71           C  
ATOM   2713  C   VAL A 175      21.114  16.441 -13.504  1.00  0.71           C  
ATOM   2714  O   VAL A 175      21.249  15.992 -12.369  1.00  0.71           O  
ATOM   2715  CB  VAL A 175      20.474  14.350 -14.739  1.00  0.71           C  
ATOM   2716  CG1 VAL A 175      19.019  14.805 -14.755  1.00  0.71           C  
ATOM   2717  CG2 VAL A 175      20.755  13.471 -15.922  1.00  0.71           C  
ATOM   2718  H   VAL A 175      23.176  14.672 -13.879  1.00  0.71           H  
ATOM   2719  HA  VAL A 175      21.239  16.170 -15.640  1.00  0.71           H  
ATOM   2720  HB  VAL A 175      20.639  13.791 -13.832  1.00  0.71           H  
ATOM   2721 1HG1 VAL A 175      18.364  13.934 -14.733  1.00  0.71           H  
ATOM   2722 2HG1 VAL A 175      18.819  15.433 -13.882  1.00  0.71           H  
ATOM   2723 3HG1 VAL A 175      18.829  15.380 -15.664  1.00  0.71           H  
ATOM   2724 1HG2 VAL A 175      20.110  12.602 -15.892  1.00  0.71           H  
ATOM   2725 2HG2 VAL A 175      20.573  14.026 -16.826  1.00  0.71           H  
ATOM   2726 3HG2 VAL A 175      21.769  13.155 -15.897  1.00  0.71           H  
ATOM   2727  N   MET A 176      20.707  17.684 -13.700  1.00  0.78           N  
ATOM   2728  CA  MET A 176      20.468  18.584 -12.565  1.00  0.78           C  
ATOM   2729  C   MET A 176      19.025  18.493 -12.128  1.00  0.78           C  
ATOM   2730  O   MET A 176      18.173  18.296 -12.973  1.00  0.78           O  
ATOM   2731  CB  MET A 176      20.849  19.992 -12.937  1.00  0.78           C  
ATOM   2732  CG  MET A 176      20.718  20.996 -11.861  1.00  0.78           C  
ATOM   2733  SD  MET A 176      21.272  22.652 -12.346  1.00  0.78           S  
ATOM   2734  CE  MET A 176      22.995  22.500 -12.097  1.00  0.78           C  
ATOM   2735  H   MET A 176      20.569  18.023 -14.652  1.00  0.78           H  
ATOM   2736  HA  MET A 176      21.076  18.273 -11.732  1.00  0.78           H  
ATOM   2737 1HB  MET A 176      21.856  20.022 -13.343  1.00  0.78           H  
ATOM   2738 2HB  MET A 176      20.155  20.304 -13.694  1.00  0.78           H  
ATOM   2739 1HG  MET A 176      19.693  21.035 -11.611  1.00  0.78           H  
ATOM   2740 2HG  MET A 176      21.278  20.689 -10.981  1.00  0.78           H  
ATOM   2741 1HE  MET A 176      23.477  23.442 -12.362  1.00  0.78           H  
ATOM   2742 2HE  MET A 176      23.191  22.272 -11.044  1.00  0.78           H  
ATOM   2743 3HE  MET A 176      23.381  21.697 -12.719  1.00  0.78           H  
ATOM   2744  N   ASN A 177      18.734  18.602 -10.827  1.00  0.87           N  
ATOM   2745  CA  ASN A 177      17.337  18.497 -10.355  1.00  0.87           C  
ATOM   2746  C   ASN A 177      16.789  19.733  -9.629  1.00  0.87           C  
ATOM   2747  O   ASN A 177      15.693  19.720  -9.057  1.00  0.87           O  
ATOM   2748  CB  ASN A 177      17.223  17.261  -9.513  1.00  0.87           C  
ATOM   2749  CG  ASN A 177      18.001  17.291  -8.312  1.00  0.87           C  
ATOM   2750  OD1 ASN A 177      18.074  18.275  -7.583  1.00  0.87           O  
ATOM   2751  ND2 ASN A 177      18.654  16.203  -8.104  1.00  0.87           N  
ATOM   2752  H   ASN A 177      19.493  18.751 -10.161  1.00  0.87           H  
ATOM   2753  HA  ASN A 177      16.715  18.358 -11.221  1.00  0.87           H  
ATOM   2754 1HB  ASN A 177      16.177  17.080  -9.259  1.00  0.87           H  
ATOM   2755 2HB  ASN A 177      17.574  16.423 -10.099  1.00  0.87           H  
ATOM   2756 1HD2 ASN A 177      19.271  16.089  -7.333  1.00  0.87           H  
ATOM   2757 2HD2 ASN A 177      18.582  15.453  -8.757  1.00  0.87           H  
ATOM   2758  N   ASP A 178      17.592  20.773  -9.638  1.00  0.96           N  
ATOM   2759  CA  ASP A 178      17.372  22.066  -9.003  1.00  0.96           C  
ATOM   2760  C   ASP A 178      18.308  23.028  -9.709  1.00  0.96           C  
ATOM   2761  O   ASP A 178      18.532  22.887 -10.900  1.00  0.96           O  
ATOM   2762  CB  ASP A 178      17.628  21.982  -7.489  1.00  0.96           C  
ATOM   2763  CG  ASP A 178      16.889  23.026  -6.684  1.00  0.96           C  
ATOM   2764  OD1 ASP A 178      17.203  24.167  -6.867  1.00  0.96           O  
ATOM   2765  OD2 ASP A 178      16.009  22.693  -5.916  1.00  0.96           O  
ATOM   2766  H   ASP A 178      18.450  20.652 -10.150  1.00  0.96           H  
ATOM   2767  HA  ASP A 178      16.344  22.386  -9.177  1.00  0.96           H  
ATOM   2768 1HB  ASP A 178      17.336  20.993  -7.129  1.00  0.96           H  
ATOM   2769 2HB  ASP A 178      18.699  22.081  -7.293  1.00  0.96           H  
ATOM   2770  N   VAL A 179      18.805  24.046  -9.033  1.00  1.03           N  
ATOM   2771  CA  VAL A 179      19.786  24.898  -9.692  1.00  1.03           C  
ATOM   2772  C   VAL A 179      21.203  24.585  -9.178  1.00  1.03           C  
ATOM   2773  O   VAL A 179      22.198  25.041  -9.740  1.00  1.03           O  
ATOM   2774  CB  VAL A 179      19.427  26.362  -9.480  1.00  1.03           C  
ATOM   2775  CG1 VAL A 179      18.039  26.629 -10.084  1.00  1.03           C  
ATOM   2776  CG2 VAL A 179      19.442  26.666  -8.004  1.00  1.03           C  
ATOM   2777  H   VAL A 179      18.500  24.224  -8.074  1.00  1.03           H  
ATOM   2778  HA  VAL A 179      19.757  24.708 -10.763  1.00  1.03           H  
ATOM   2779  HB  VAL A 179      20.148  26.993  -9.997  1.00  1.03           H  
ATOM   2780 1HG1 VAL A 179      17.773  27.671  -9.943  1.00  1.03           H  
ATOM   2781 2HG1 VAL A 179      18.053  26.397 -11.152  1.00  1.03           H  
ATOM   2782 3HG1 VAL A 179      17.299  25.997  -9.584  1.00  1.03           H  
ATOM   2783 1HG2 VAL A 179      19.187  27.710  -7.839  1.00  1.03           H  
ATOM   2784 2HG2 VAL A 179      18.718  26.029  -7.492  1.00  1.03           H  
ATOM   2785 3HG2 VAL A 179      20.434  26.466  -7.611  1.00  1.03           H  
ATOM   2786  N   ASP A 180      21.277  23.817  -8.090  1.00  1.06           N  
ATOM   2787  CA  ASP A 180      22.545  23.386  -7.492  1.00  1.06           C  
ATOM   2788  C   ASP A 180      22.821  21.859  -7.517  1.00  1.06           C  
ATOM   2789  O   ASP A 180      23.888  21.424  -7.942  1.00  1.06           O  
ATOM   2790  CB  ASP A 180      22.641  23.970  -6.081  1.00  1.06           C  
ATOM   2791  CG  ASP A 180      21.485  23.586  -5.168  1.00  1.06           C  
ATOM   2792  OD1 ASP A 180      20.636  22.806  -5.570  1.00  1.06           O  
ATOM   2793  OD2 ASP A 180      21.465  24.075  -4.065  1.00  1.06           O  
ATOM   2794  H   ASP A 180      20.408  23.508  -7.688  1.00  1.06           H  
ATOM   2795  HA  ASP A 180      23.344  23.852  -8.068  1.00  1.06           H  
ATOM   2796 1HB  ASP A 180      23.575  23.645  -5.616  1.00  1.06           H  
ATOM   2797 2HB  ASP A 180      22.674  25.058  -6.147  1.00  1.06           H  
ATOM   2798  N   ARG A 181      21.848  21.060  -7.064  1.00  1.05           N  
ATOM   2799  CA  ARG A 181      21.987  19.593  -6.924  1.00  1.05           C  
ATOM   2800  C   ARG A 181      21.902  18.810  -8.235  1.00  1.05           C  
ATOM   2801  O   ARG A 181      21.026  19.074  -9.068  1.00  1.05           O  
ATOM   2802  CB  ARG A 181      20.888  19.041  -6.014  1.00  1.05           C  
ATOM   2803  CG  ARG A 181      20.877  19.510  -4.554  1.00  1.05           C  
ATOM   2804  CD  ARG A 181      21.953  18.879  -3.758  1.00  1.05           C  
ATOM   2805  NE  ARG A 181      23.193  19.615  -3.834  1.00  1.05           N  
ATOM   2806  CZ  ARG A 181      24.393  19.117  -3.487  1.00  1.05           C  
ATOM   2807  NH1 ARG A 181      24.507  17.886  -3.053  1.00  1.05           N  
ATOM   2808  NH2 ARG A 181      25.482  19.848  -3.581  1.00  1.05           N  
ATOM   2809  H   ARG A 181      21.017  21.526  -6.712  1.00  1.05           H  
ATOM   2810  HA  ARG A 181      22.957  19.390  -6.469  1.00  1.05           H  
ATOM   2811 1HB  ARG A 181      19.937  19.351  -6.418  1.00  1.05           H  
ATOM   2812 2HB  ARG A 181      20.906  17.953  -6.025  1.00  1.05           H  
ATOM   2813 1HG  ARG A 181      21.011  20.590  -4.518  1.00  1.05           H  
ATOM   2814 2HG  ARG A 181      19.916  19.249  -4.102  1.00  1.05           H  
ATOM   2815 1HD  ARG A 181      21.647  18.836  -2.711  1.00  1.05           H  
ATOM   2816 2HD  ARG A 181      22.130  17.870  -4.128  1.00  1.05           H  
ATOM   2817  HE  ARG A 181      23.154  20.572  -4.167  1.00  1.05           H  
ATOM   2818 1HH1 ARG A 181      23.699  17.292  -2.967  1.00  1.05           H  
ATOM   2819 2HH1 ARG A 181      25.450  17.544  -2.817  1.00  1.05           H  
ATOM   2820 1HH2 ARG A 181      25.444  20.800  -3.918  1.00  1.05           H  
ATOM   2821 2HH2 ARG A 181      26.375  19.415  -3.310  1.00  1.05           H  
ATOM   2822  N   THR A 182      22.797  17.811  -8.381  1.00  1.01           N  
ATOM   2823  CA  THR A 182      22.838  16.956  -9.573  1.00  1.01           C  
ATOM   2824  C   THR A 182      22.973  15.447  -9.314  1.00  1.01           C  
ATOM   2825  O   THR A 182      23.510  15.027  -8.288  1.00  1.01           O  
ATOM   2826  CB  THR A 182      24.062  17.326 -10.456  1.00  1.01           C  
ATOM   2827  OG1 THR A 182      25.276  17.035  -9.730  1.00  1.01           O  
ATOM   2828  CG2 THR A 182      24.071  18.816 -10.860  1.00  1.01           C  
ATOM   2829  H   THR A 182      23.480  17.661  -7.653  1.00  1.01           H  
ATOM   2830  HA  THR A 182      21.917  17.099 -10.124  1.00  1.01           H  
ATOM   2831  HB  THR A 182      24.034  16.712 -11.358  1.00  1.01           H  
ATOM   2832  HG1 THR A 182      26.021  17.030 -10.339  1.00  1.01           H  
ATOM   2833 1HG2 THR A 182      24.945  19.018 -11.481  1.00  1.01           H  
ATOM   2834 2HG2 THR A 182      23.187  19.048 -11.416  1.00  1.01           H  
ATOM   2835 3HG2 THR A 182      24.114  19.446  -9.974  1.00  1.01           H  
ATOM   2836  N   ALA A 183      22.557  14.658 -10.317  1.00  0.94           N  
ATOM   2837  CA  ALA A 183      22.842  13.226 -10.431  1.00  0.94           C  
ATOM   2838  C   ALA A 183      24.027  13.170 -11.381  1.00  0.94           C  
ATOM   2839  O   ALA A 183      24.076  13.948 -12.337  1.00  0.94           O  
ATOM   2840  CB  ALA A 183      21.655  12.437 -10.941  1.00  0.94           C  
ATOM   2841  H   ALA A 183      22.063  15.100 -11.081  1.00  0.94           H  
ATOM   2842  HA  ALA A 183      23.150  12.837  -9.459  1.00  0.94           H  
ATOM   2843 1HB  ALA A 183      21.937  11.400 -11.033  1.00  0.94           H  
ATOM   2844 2HB  ALA A 183      20.824  12.525 -10.239  1.00  0.94           H  
ATOM   2845 3HB  ALA A 183      21.356  12.817 -11.904  1.00  0.94           H  
ATOM   2846  N   ALA A 184      24.990  12.293 -11.162  1.00  0.87           N  
ATOM   2847  CA  ALA A 184      26.184  12.409 -11.991  1.00  0.87           C  
ATOM   2848  C   ALA A 184      27.116  11.193 -12.026  1.00  0.87           C  
ATOM   2849  O   ALA A 184      26.811  10.120 -11.523  1.00  0.87           O  
ATOM   2850  CB  ALA A 184      26.947  13.611 -11.512  1.00  0.87           C  
ATOM   2851  H   ALA A 184      24.911  11.620 -10.416  1.00  0.87           H  
ATOM   2852  HA  ALA A 184      25.853  12.585 -13.014  1.00  0.87           H  
ATOM   2853 1HB  ALA A 184      27.775  13.769 -12.133  1.00  0.87           H  
ATOM   2854 2HB  ALA A 184      26.327  14.501 -11.535  1.00  0.87           H  
ATOM   2855 3HB  ALA A 184      27.290  13.447 -10.494  1.00  0.87           H  
ATOM   2856  N   ARG A 185      28.218  11.344 -12.772  1.00  0.80           N  
ATOM   2857  CA  ARG A 185      29.347  10.401 -12.952  1.00  0.80           C  
ATOM   2858  C   ARG A 185      29.072   9.156 -13.787  1.00  0.80           C  
ATOM   2859  O   ARG A 185      29.952   8.680 -14.492  1.00  0.80           O  
ATOM   2860  CB  ARG A 185      29.884   9.918 -11.607  1.00  0.80           C  
ATOM   2861  CG  ARG A 185      30.581  10.945 -10.788  1.00  0.80           C  
ATOM   2862  CD  ARG A 185      31.068  10.418  -9.496  1.00  0.80           C  
ATOM   2863  NE  ARG A 185      29.987  10.231  -8.539  1.00  0.80           N  
ATOM   2864  CZ  ARG A 185      30.164   9.990  -7.229  1.00  0.80           C  
ATOM   2865  NH1 ARG A 185      31.389   9.912  -6.738  1.00  0.80           N  
ATOM   2866  NH2 ARG A 185      29.109   9.854  -6.448  1.00  0.80           N  
ATOM   2867  H   ARG A 185      28.337  12.248 -13.205  1.00  0.80           H  
ATOM   2868  HA  ARG A 185      30.150  10.957 -13.441  1.00  0.80           H  
ATOM   2869 1HB  ARG A 185      29.100   9.474 -11.004  1.00  0.80           H  
ATOM   2870 2HB  ARG A 185      30.613   9.147 -11.789  1.00  0.80           H  
ATOM   2871 1HG  ARG A 185      31.423  11.341 -11.330  1.00  0.80           H  
ATOM   2872 2HG  ARG A 185      29.887  11.756 -10.568  1.00  0.80           H  
ATOM   2873 1HD  ARG A 185      31.532   9.453  -9.670  1.00  0.80           H  
ATOM   2874 2HD  ARG A 185      31.798  11.083  -9.077  1.00  0.80           H  
ATOM   2875  HE  ARG A 185      29.036  10.293  -8.885  1.00  0.80           H  
ATOM   2876 1HH1 ARG A 185      32.181  10.027  -7.360  1.00  0.80           H  
ATOM   2877 2HH1 ARG A 185      31.557   9.766  -5.735  1.00  0.80           H  
ATOM   2878 1HH2 ARG A 185      28.181   9.929  -6.846  1.00  0.80           H  
ATOM   2879 2HH2 ARG A 185      29.218   9.683  -5.459  1.00  0.80           H  
ATOM   2880  N   GLY A 186      27.829   8.715 -13.823  1.00  0.74           N  
ATOM   2881  CA  GLY A 186      27.449   7.535 -14.595  1.00  0.74           C  
ATOM   2882  C   GLY A 186      27.146   7.840 -16.063  1.00  0.74           C  
ATOM   2883  O   GLY A 186      26.661   6.971 -16.782  1.00  0.74           O  
ATOM   2884  H   GLY A 186      27.165   9.151 -13.190  1.00  0.74           H  
ATOM   2885 1HA  GLY A 186      28.255   6.801 -14.539  1.00  0.74           H  
ATOM   2886 2HA  GLY A 186      26.577   7.076 -14.131  1.00  0.74           H  
ATOM   2887  N   GLY A 187      27.346   9.091 -16.487  1.00  0.69           N  
ATOM   2888  CA  GLY A 187      27.047   9.507 -17.862  1.00  0.69           C  
ATOM   2889  C   GLY A 187      25.538   9.596 -18.059  1.00  0.69           C  
ATOM   2890  O   GLY A 187      25.015   9.542 -19.176  1.00  0.69           O  
ATOM   2891  H   GLY A 187      27.751   9.756 -15.847  1.00  0.69           H  
ATOM   2892 1HA  GLY A 187      27.499  10.484 -18.048  1.00  0.69           H  
ATOM   2893 2HA  GLY A 187      27.491   8.812 -18.569  1.00  0.69           H  
ATOM   2894  N   VAL A 188      24.837   9.788 -16.960  1.00  0.65           N  
ATOM   2895  CA  VAL A 188      23.393   9.833 -16.951  1.00  0.65           C  
ATOM   2896  C   VAL A 188      22.809  10.999 -17.762  1.00  0.65           C  
ATOM   2897  O   VAL A 188      21.724  10.880 -18.344  1.00  0.65           O  
ATOM   2898  CB  VAL A 188      22.953   9.851 -15.470  1.00  0.65           C  
ATOM   2899  CG1 VAL A 188      23.376   8.529 -14.810  1.00  0.65           C  
ATOM   2900  CG2 VAL A 188      23.671  11.013 -14.711  1.00  0.65           C  
ATOM   2901  H   VAL A 188      25.340   9.862 -16.090  1.00  0.65           H  
ATOM   2902  HA  VAL A 188      23.038   8.902 -17.392  1.00  0.65           H  
ATOM   2903  HB  VAL A 188      21.881   9.964 -15.400  1.00  0.65           H  
ATOM   2904 1HG1 VAL A 188      23.101   8.524 -13.766  1.00  0.65           H  
ATOM   2905 2HG1 VAL A 188      22.895   7.697 -15.314  1.00  0.65           H  
ATOM   2906 3HG1 VAL A 188      24.451   8.423 -14.887  1.00  0.65           H  
ATOM   2907 1HG2 VAL A 188      23.373  11.004 -13.663  1.00  0.65           H  
ATOM   2908 2HG2 VAL A 188      24.751  10.875 -14.780  1.00  0.65           H  
ATOM   2909 3HG2 VAL A 188      23.418  11.963 -15.137  1.00  0.65           H  
ATOM   2910  N   GLY A 189      23.552  12.101 -17.896  1.00  0.62           N  
ATOM   2911  CA  GLY A 189      23.059  13.198 -18.718  1.00  0.62           C  
ATOM   2912  C   GLY A 189      23.287  12.911 -20.201  1.00  0.62           C  
ATOM   2913  O   GLY A 189      22.700  13.549 -21.079  1.00  0.62           O  
ATOM   2914  H   GLY A 189      24.454  12.196 -17.431  1.00  0.62           H  
ATOM   2915 1HA  GLY A 189      21.999  13.341 -18.534  1.00  0.62           H  
ATOM   2916 2HA  GLY A 189      23.563  14.120 -18.436  1.00  0.62           H  
ATOM   2917  N   ALA A 190      24.130  11.923 -20.505  1.00  0.59           N  
ATOM   2918  CA  ALA A 190      24.417  11.584 -21.882  1.00  0.59           C  
ATOM   2919  C   ALA A 190      23.337  10.667 -22.364  1.00  0.59           C  
ATOM   2920  O   ALA A 190      22.846  10.813 -23.476  1.00  0.59           O  
ATOM   2921  CB  ALA A 190      25.768  10.928 -22.016  1.00  0.59           C  
ATOM   2922  H   ALA A 190      24.569  11.369 -19.778  1.00  0.59           H  
ATOM   2923  HA  ALA A 190      24.399  12.494 -22.481  1.00  0.59           H  
ATOM   2924 1HB  ALA A 190      25.968  10.685 -23.062  1.00  0.59           H  
ATOM   2925 2HB  ALA A 190      26.495  11.606 -21.658  1.00  0.59           H  
ATOM   2926 3HB  ALA A 190      25.796  10.042 -21.429  1.00  0.59           H  
ATOM   2927  N   VAL A 191      22.916   9.749 -21.507  1.00  0.58           N  
ATOM   2928  CA  VAL A 191      21.880   8.845 -21.955  1.00  0.58           C  
ATOM   2929  C   VAL A 191      20.578   9.605 -22.122  1.00  0.58           C  
ATOM   2930  O   VAL A 191      19.920   9.477 -23.154  1.00  0.58           O  
ATOM   2931  CB  VAL A 191      21.692   7.665 -21.023  1.00  0.58           C  
ATOM   2932  CG1 VAL A 191      20.491   6.848 -21.485  1.00  0.58           C  
ATOM   2933  CG2 VAL A 191      22.941   6.862 -21.031  1.00  0.58           C  
ATOM   2934  H   VAL A 191      23.356   9.667 -20.589  1.00  0.58           H  
ATOM   2935  HA  VAL A 191      22.175   8.442 -22.925  1.00  0.58           H  
ATOM   2936  HB  VAL A 191      21.491   8.022 -20.016  1.00  0.58           H  
ATOM   2937 1HG1 VAL A 191      20.343   6.002 -20.832  1.00  0.58           H  
ATOM   2938 2HG1 VAL A 191      19.608   7.479 -21.466  1.00  0.58           H  
ATOM   2939 3HG1 VAL A 191      20.664   6.487 -22.500  1.00  0.58           H  
ATOM   2940 1HG2 VAL A 191      22.845   6.004 -20.375  1.00  0.58           H  
ATOM   2941 2HG2 VAL A 191      23.146   6.513 -22.046  1.00  0.58           H  
ATOM   2942 3HG2 VAL A 191      23.750   7.496 -20.684  1.00  0.58           H  
ATOM   2943  N   MET A 192      20.202  10.453 -21.153  1.00  0.58           N  
ATOM   2944  CA  MET A 192      18.976  11.209 -21.389  1.00  0.58           C  
ATOM   2945  C   MET A 192      19.146  12.081 -22.631  1.00  0.58           C  
ATOM   2946  O   MET A 192      18.275  12.111 -23.509  1.00  0.58           O  
ATOM   2947  CB  MET A 192      18.588  12.053 -20.181  1.00  0.58           C  
ATOM   2948  CG  MET A 192      18.111  11.241 -18.990  1.00  0.58           C  
ATOM   2949  SD  MET A 192      17.708  12.202 -17.462  1.00  0.58           S  
ATOM   2950  CE  MET A 192      16.170  13.045 -17.802  1.00  0.58           C  
ATOM   2951  H   MET A 192      20.741  10.570 -20.290  1.00  0.58           H  
ATOM   2952  HA  MET A 192      18.167  10.507 -21.588  1.00  0.58           H  
ATOM   2953 1HB  MET A 192      19.461  12.611 -19.857  1.00  0.58           H  
ATOM   2954 2HB  MET A 192      17.813  12.771 -20.465  1.00  0.58           H  
ATOM   2955 1HG  MET A 192      17.248  10.642 -19.267  1.00  0.58           H  
ATOM   2956 2HG  MET A 192      18.920  10.578 -18.758  1.00  0.58           H  
ATOM   2957 1HE  MET A 192      15.879  13.638 -16.931  1.00  0.58           H  
ATOM   2958 2HE  MET A 192      16.285  13.700 -18.666  1.00  0.58           H  
ATOM   2959 3HE  MET A 192      15.401  12.309 -18.008  1.00  0.58           H  
ATOM   2960  N   GLY A 193      20.310  12.724 -22.772  1.00  0.57           N  
ATOM   2961  CA  GLY A 193      20.572  13.542 -23.940  1.00  0.57           C  
ATOM   2962  C   GLY A 193      20.494  12.742 -25.248  1.00  0.57           C  
ATOM   2963  O   GLY A 193      20.020  13.255 -26.259  1.00  0.57           O  
ATOM   2964  H   GLY A 193      21.032  12.698 -22.053  1.00  0.57           H  
ATOM   2965 1HA  GLY A 193      19.860  14.369 -23.965  1.00  0.57           H  
ATOM   2966 2HA  GLY A 193      21.562  13.974 -23.839  1.00  0.57           H  
ATOM   2967  N   SER A 194      20.899  11.463 -25.232  1.00  0.57           N  
ATOM   2968  CA  SER A 194      20.897  10.633 -26.438  1.00  0.57           C  
ATOM   2969  C   SER A 194      19.493  10.301 -26.896  1.00  0.57           C  
ATOM   2970  O   SER A 194      19.292   9.913 -28.047  1.00  0.57           O  
ATOM   2971  CB  SER A 194      21.650   9.328 -26.221  1.00  0.57           C  
ATOM   2972  OG  SER A 194      20.937   8.424 -25.417  1.00  0.57           O  
ATOM   2973  H   SER A 194      21.282  11.071 -24.376  1.00  0.57           H  
ATOM   2974  HA  SER A 194      21.387  11.189 -27.237  1.00  0.57           H  
ATOM   2975 1HB  SER A 194      21.884   8.867 -27.178  1.00  0.57           H  
ATOM   2976 2HB  SER A 194      22.586   9.562 -25.738  1.00  0.57           H  
ATOM   2977  HG  SER A 194      20.592   8.929 -24.651  1.00  0.57           H  
ATOM   2978  N   LYS A 195      18.516  10.472 -26.007  1.00  0.57           N  
ATOM   2979  CA  LYS A 195      17.130  10.194 -26.306  1.00  0.57           C  
ATOM   2980  C   LYS A 195      16.473  11.487 -26.721  1.00  0.57           C  
ATOM   2981  O   LYS A 195      15.267  11.549 -26.977  1.00  0.57           O  
ATOM   2982  CB  LYS A 195      16.416   9.583 -25.090  1.00  0.57           C  
ATOM   2983  CG  LYS A 195      16.929   8.261 -24.676  1.00  0.57           C  
ATOM   2984  CD  LYS A 195      16.095   7.677 -23.583  1.00  0.57           C  
ATOM   2985  CE  LYS A 195      16.738   6.452 -23.086  1.00  0.57           C  
ATOM   2986  NZ  LYS A 195      16.880   5.447 -24.137  1.00  0.57           N  
ATOM   2987  H   LYS A 195      18.728  10.831 -25.076  1.00  0.57           H  
ATOM   2988  HA  LYS A 195      17.077   9.523 -27.142  1.00  0.57           H  
ATOM   2989 1HB  LYS A 195      16.492  10.264 -24.237  1.00  0.57           H  
ATOM   2990 2HB  LYS A 195      15.376   9.455 -25.319  1.00  0.57           H  
ATOM   2991 1HG  LYS A 195      16.912   7.577 -25.525  1.00  0.57           H  
ATOM   2992 2HG  LYS A 195      17.956   8.357 -24.331  1.00  0.57           H  
ATOM   2993 1HD  LYS A 195      15.967   8.389 -22.768  1.00  0.57           H  
ATOM   2994 2HD  LYS A 195      15.122   7.414 -23.991  1.00  0.57           H  
ATOM   2995 1HE  LYS A 195      17.724   6.712 -22.725  1.00  0.57           H  
ATOM   2996 2HE  LYS A 195      16.159   6.027 -22.266  1.00  0.57           H  
ATOM   2997 1HZ  LYS A 195      17.347   4.672 -23.720  1.00  0.57           H  
ATOM   2998 2HZ  LYS A 195      15.977   5.117 -24.485  1.00  0.57           H  
ATOM   2999 3HZ  LYS A 195      17.426   5.795 -24.892  1.00  0.57           H  
ATOM   3000  N   ASN A 196      17.298  12.533 -26.797  1.00  0.57           N  
ATOM   3001  CA  ASN A 196      16.878  13.878 -27.070  1.00  0.57           C  
ATOM   3002  C   ASN A 196      15.888  14.331 -26.016  1.00  0.57           C  
ATOM   3003  O   ASN A 196      14.952  15.068 -26.299  1.00  0.57           O  
ATOM   3004  CB  ASN A 196      16.364  14.008 -28.494  1.00  0.57           C  
ATOM   3005  CG  ASN A 196      17.455  13.848 -29.522  1.00  0.57           C  
ATOM   3006  OD1 ASN A 196      18.534  14.442 -29.374  1.00  0.57           O  
ATOM   3007  ND2 ASN A 196      17.213  13.078 -30.558  1.00  0.57           N  
ATOM   3008  H   ASN A 196      18.290  12.416 -26.618  1.00  0.57           H  
ATOM   3009  HA  ASN A 196      17.751  14.528 -26.979  1.00  0.57           H  
ATOM   3010 1HB  ASN A 196      15.600  13.269 -28.698  1.00  0.57           H  
ATOM   3011 2HB  ASN A 196      15.916  14.966 -28.634  1.00  0.57           H  
ATOM   3012 1HD2 ASN A 196      17.916  12.953 -31.258  1.00  0.57           H  
ATOM   3013 2HD2 ASN A 196      16.318  12.600 -30.661  1.00  0.57           H  
ATOM   3014  N   LEU A 197      16.132  13.900 -24.779  1.00  0.57           N  
ATOM   3015  CA  LEU A 197      15.335  14.321 -23.653  1.00  0.57           C  
ATOM   3016  C   LEU A 197      16.110  15.397 -22.936  1.00  0.57           C  
ATOM   3017  O   LEU A 197      17.214  15.173 -22.443  1.00  0.57           O  
ATOM   3018  CB  LEU A 197      15.024  13.131 -22.746  1.00  0.57           C  
ATOM   3019  CG  LEU A 197      14.295  13.395 -21.448  1.00  0.57           C  
ATOM   3020  CD1 LEU A 197      12.940  13.987 -21.720  1.00  0.57           C  
ATOM   3021  CD2 LEU A 197      14.169  12.069 -20.719  1.00  0.57           C  
ATOM   3022  H   LEU A 197      16.920  13.275 -24.595  1.00  0.57           H  
ATOM   3023  HA  LEU A 197      14.397  14.746 -24.007  1.00  0.57           H  
ATOM   3024 1HB  LEU A 197      14.423  12.429 -23.315  1.00  0.57           H  
ATOM   3025 2HB  LEU A 197      15.963  12.637 -22.497  1.00  0.57           H  
ATOM   3026  HG  LEU A 197      14.860  14.105 -20.838  1.00  0.57           H  
ATOM   3027 1HD1 LEU A 197      12.422  14.168 -20.778  1.00  0.57           H  
ATOM   3028 2HD1 LEU A 197      13.056  14.924 -22.241  1.00  0.57           H  
ATOM   3029 3HD1 LEU A 197      12.361  13.301 -22.332  1.00  0.57           H  
ATOM   3030 1HD2 LEU A 197      13.657  12.224 -19.785  1.00  0.57           H  
ATOM   3031 2HD2 LEU A 197      13.605  11.372 -21.333  1.00  0.57           H  
ATOM   3032 3HD2 LEU A 197      15.162  11.662 -20.529  1.00  0.57           H  
ATOM   3033  N   LYS A 198      15.549  16.587 -22.941  1.00  0.57           N  
ATOM   3034  CA  LYS A 198      16.173  17.746 -22.344  1.00  0.57           C  
ATOM   3035  C   LYS A 198      15.831  17.789 -20.862  1.00  0.57           C  
ATOM   3036  O   LYS A 198      16.683  18.057 -20.007  1.00  0.57           O  
ATOM   3037  CB  LYS A 198      15.726  18.992 -23.111  1.00  0.57           C  
ATOM   3038  CG  LYS A 198      16.277  20.321 -22.623  1.00  0.57           C  
ATOM   3039  CD  LYS A 198      17.729  20.430 -22.832  1.00  0.57           C  
ATOM   3040  CE  LYS A 198      18.234  21.826 -22.482  1.00  0.57           C  
ATOM   3041  NZ  LYS A 198      19.676  21.872 -22.515  1.00  0.57           N  
ATOM   3042  H   LYS A 198      14.625  16.689 -23.362  1.00  0.57           H  
ATOM   3043  HA  LYS A 198      17.256  17.654 -22.437  1.00  0.57           H  
ATOM   3044 1HB  LYS A 198      16.055  18.895 -24.146  1.00  0.57           H  
ATOM   3045 2HB  LYS A 198      14.647  19.027 -23.143  1.00  0.57           H  
ATOM   3046 1HG  LYS A 198      15.798  21.133 -23.161  1.00  0.57           H  
ATOM   3047 2HG  LYS A 198      16.088  20.440 -21.561  1.00  0.57           H  
ATOM   3048 1HD  LYS A 198      18.252  19.695 -22.223  1.00  0.57           H  
ATOM   3049 2HD  LYS A 198      17.956  20.235 -23.879  1.00  0.57           H  
ATOM   3050 1HE  LYS A 198      17.842  22.539 -23.203  1.00  0.57           H  
ATOM   3051 2HE  LYS A 198      17.907  22.101 -21.495  1.00  0.57           H  
ATOM   3052 1HZ  LYS A 198      20.019  22.799 -22.292  1.00  0.57           H  
ATOM   3053 2HZ  LYS A 198      20.011  21.185 -21.828  1.00  0.57           H  
ATOM   3054 3HZ  LYS A 198      19.998  21.598 -23.435  1.00  0.57           H  
ATOM   3055  N   ALA A 199      14.564  17.524 -20.540  1.00  0.57           N  
ATOM   3056  CA  ALA A 199      14.185  17.589 -19.128  1.00  0.57           C  
ATOM   3057  C   ALA A 199      12.902  16.851 -18.773  1.00  0.57           C  
ATOM   3058  O   ALA A 199      12.060  16.583 -19.637  1.00  0.57           O  
ATOM   3059  CB  ALA A 199      14.018  19.032 -18.682  1.00  0.57           C  
ATOM   3060  H   ALA A 199      13.895  17.300 -21.281  1.00  0.57           H  
ATOM   3061  HA  ALA A 199      14.995  17.127 -18.570  1.00  0.57           H  
ATOM   3062 1HB  ALA A 199      13.796  19.054 -17.636  1.00  0.57           H  
ATOM   3063 2HB  ALA A 199      14.923  19.592 -18.867  1.00  0.57           H  
ATOM   3064 3HB  ALA A 199      13.224  19.471 -19.182  1.00  0.57           H  
ATOM   3065  N   ILE A 200      12.769  16.547 -17.481  1.00  0.58           N  
ATOM   3066  CA  ILE A 200      11.539  15.977 -16.936  1.00  0.58           C  
ATOM   3067  C   ILE A 200      10.988  16.877 -15.829  1.00  0.58           C  
ATOM   3068  O   ILE A 200      11.663  17.119 -14.827  1.00  0.58           O  
ATOM   3069  CB  ILE A 200      11.743  14.560 -16.359  1.00  0.58           C  
ATOM   3070  CG1 ILE A 200      12.260  13.612 -17.418  1.00  0.58           C  
ATOM   3071  CG2 ILE A 200      10.421  14.039 -15.802  1.00  0.58           C  
ATOM   3072  CD1 ILE A 200      12.578  12.280 -16.877  1.00  0.58           C  
ATOM   3073  H   ILE A 200      13.544  16.790 -16.864  1.00  0.58           H  
ATOM   3074  HA  ILE A 200      10.800  15.920 -17.729  1.00  0.58           H  
ATOM   3075  HB  ILE A 200      12.479  14.596 -15.557  1.00  0.58           H  
ATOM   3076 1HG1 ILE A 200      11.540  13.505 -18.173  1.00  0.58           H  
ATOM   3077 2HG1 ILE A 200      13.163  14.026 -17.863  1.00  0.58           H  
ATOM   3078 1HG2 ILE A 200      10.568  13.049 -15.390  1.00  0.58           H  
ATOM   3079 2HG2 ILE A 200      10.064  14.704 -15.024  1.00  0.58           H  
ATOM   3080 3HG2 ILE A 200       9.680  13.994 -16.601  1.00  0.58           H  
ATOM   3081 1HD1 ILE A 200      12.948  11.629 -17.662  1.00  0.58           H  
ATOM   3082 2HD1 ILE A 200      13.333  12.409 -16.122  1.00  0.58           H  
ATOM   3083 3HD1 ILE A 200      11.684  11.840 -16.439  1.00  0.58           H  
ATOM   3084  N   THR A 201       9.760  17.352 -15.997  1.00  0.60           N  
ATOM   3085  CA  THR A 201       9.141  18.249 -15.029  1.00  0.60           C  
ATOM   3086  C   THR A 201       8.062  17.517 -14.260  1.00  0.60           C  
ATOM   3087  O   THR A 201       7.223  16.847 -14.858  1.00  0.60           O  
ATOM   3088  CB  THR A 201       8.509  19.473 -15.711  1.00  0.60           C  
ATOM   3089  OG1 THR A 201       9.504  20.218 -16.423  1.00  0.60           O  
ATOM   3090  CG2 THR A 201       7.872  20.378 -14.667  1.00  0.60           C  
ATOM   3091  H   THR A 201       9.245  17.084 -16.827  1.00  0.60           H  
ATOM   3092  HA  THR A 201       9.893  18.588 -14.324  1.00  0.60           H  
ATOM   3093  HB  THR A 201       7.743  19.146 -16.417  1.00  0.60           H  
ATOM   3094  HG1 THR A 201       9.075  20.991 -16.800  1.00  0.60           H  
ATOM   3095 1HG2 THR A 201       7.440  21.235 -15.163  1.00  0.60           H  
ATOM   3096 2HG2 THR A 201       7.091  19.840 -14.135  1.00  0.60           H  
ATOM   3097 3HG2 THR A 201       8.622  20.716 -13.956  1.00  0.60           H  
ATOM   3098  N   VAL A 202       8.103  17.631 -12.941  1.00  0.64           N  
ATOM   3099  CA  VAL A 202       7.150  16.958 -12.078  1.00  0.64           C  
ATOM   3100  C   VAL A 202       6.411  17.862 -11.094  1.00  0.64           C  
ATOM   3101  O   VAL A 202       7.018  18.689 -10.403  1.00  0.64           O  
ATOM   3102  CB  VAL A 202       7.867  15.862 -11.280  1.00  0.64           C  
ATOM   3103  CG1 VAL A 202       6.963  15.256 -10.352  1.00  0.64           C  
ATOM   3104  CG2 VAL A 202       8.343  14.760 -12.169  1.00  0.64           C  
ATOM   3105  H   VAL A 202       8.836  18.206 -12.529  1.00  0.64           H  
ATOM   3106  HA  VAL A 202       6.412  16.482 -12.715  1.00  0.64           H  
ATOM   3107  HB  VAL A 202       8.700  16.309 -10.734  1.00  0.64           H  
ATOM   3108 1HG1 VAL A 202       7.534  14.538  -9.848  1.00  0.64           H  
ATOM   3109 2HG1 VAL A 202       6.583  15.978  -9.659  1.00  0.64           H  
ATOM   3110 3HG1 VAL A 202       6.131  14.788 -10.887  1.00  0.64           H  
ATOM   3111 1HG2 VAL A 202       8.821  14.014 -11.557  1.00  0.64           H  
ATOM   3112 2HG2 VAL A 202       7.529  14.329 -12.643  1.00  0.64           H  
ATOM   3113 3HG2 VAL A 202       9.032  15.138 -12.904  1.00  0.64           H  
ATOM   3114  N   LYS A 203       5.089  17.695 -11.025  1.00  0.68           N  
ATOM   3115  CA  LYS A 203       4.280  18.418 -10.044  1.00  0.68           C  
ATOM   3116  C   LYS A 203       3.401  17.447  -9.273  1.00  0.68           C  
ATOM   3117  O   LYS A 203       2.474  16.826  -9.821  1.00  0.68           O  
ATOM   3118  CB  LYS A 203       3.406  19.481 -10.686  1.00  0.68           C  
ATOM   3119  CG  LYS A 203       2.546  20.267  -9.717  1.00  0.68           C  
ATOM   3120  CD  LYS A 203       1.644  21.251 -10.454  1.00  0.68           C  
ATOM   3121  CE  LYS A 203       0.691  21.951  -9.497  1.00  0.68           C  
ATOM   3122  NZ  LYS A 203      -0.248  22.870 -10.220  1.00  0.68           N  
ATOM   3123  H   LYS A 203       4.657  17.006 -11.647  1.00  0.68           H  
ATOM   3124  HA  LYS A 203       4.944  18.901  -9.325  1.00  0.68           H  
ATOM   3125 1HB  LYS A 203       4.017  20.175 -11.265  1.00  0.68           H  
ATOM   3126 2HB  LYS A 203       2.746  19.018 -11.332  1.00  0.68           H  
ATOM   3127 1HG  LYS A 203       1.927  19.576  -9.133  1.00  0.68           H  
ATOM   3128 2HG  LYS A 203       3.190  20.817  -9.028  1.00  0.68           H  
ATOM   3129 1HD  LYS A 203       2.256  21.996 -10.956  1.00  0.68           H  
ATOM   3130 2HD  LYS A 203       1.063  20.729 -11.205  1.00  0.68           H  
ATOM   3131 1HE  LYS A 203       0.111  21.202  -8.958  1.00  0.68           H  
ATOM   3132 2HE  LYS A 203       1.272  22.532  -8.779  1.00  0.68           H  
ATOM   3133 1HZ  LYS A 203      -0.862  23.324  -9.559  1.00  0.68           H  
ATOM   3134 2HZ  LYS A 203       0.292  23.578 -10.720  1.00  0.68           H  
ATOM   3135 3HZ  LYS A 203      -0.797  22.344 -10.881  1.00  0.68           H  
ATOM   3136  N   GLY A 204       3.693  17.337  -7.988  1.00  0.73           N  
ATOM   3137  CA  GLY A 204       2.978  16.416  -7.138  1.00  0.73           C  
ATOM   3138  C   GLY A 204       1.737  17.046  -6.552  1.00  0.73           C  
ATOM   3139  O   GLY A 204       1.718  18.257  -6.318  1.00  0.73           O  
ATOM   3140  H   GLY A 204       4.448  17.888  -7.599  1.00  0.73           H  
ATOM   3141 1HA  GLY A 204       2.704  15.550  -7.716  1.00  0.73           H  
ATOM   3142 2HA  GLY A 204       3.645  16.090  -6.353  1.00  0.73           H  
ATOM   3143  N   THR A 205       0.711  16.226  -6.303  1.00  0.77           N  
ATOM   3144  CA  THR A 205      -0.532  16.720  -5.725  1.00  0.77           C  
ATOM   3145  C   THR A 205      -1.056  15.920  -4.519  1.00  0.77           C  
ATOM   3146  O   THR A 205      -1.895  16.421  -3.766  1.00  0.77           O  
ATOM   3147  CB  THR A 205      -1.628  16.772  -6.805  1.00  0.77           C  
ATOM   3148  OG1 THR A 205      -1.887  15.436  -7.281  1.00  0.77           O  
ATOM   3149  CG2 THR A 205      -1.194  17.668  -7.995  1.00  0.77           C  
ATOM   3150  H   THR A 205       0.804  15.235  -6.506  1.00  0.77           H  
ATOM   3151  HA  THR A 205      -0.356  17.738  -5.380  1.00  0.77           H  
ATOM   3152  HB  THR A 205      -2.537  17.177  -6.367  1.00  0.77           H  
ATOM   3153  HG1 THR A 205      -2.616  15.444  -7.951  1.00  0.77           H  
ATOM   3154 1HG2 THR A 205      -1.993  17.694  -8.720  1.00  0.77           H  
ATOM   3155 2HG2 THR A 205      -0.998  18.678  -7.637  1.00  0.77           H  
ATOM   3156 3HG2 THR A 205      -0.296  17.270  -8.462  1.00  0.77           H  
ATOM   3157  N   GLY A 206      -0.604  14.674  -4.354  1.00  0.81           N  
ATOM   3158  CA  GLY A 206      -1.154  13.813  -3.317  1.00  0.81           C  
ATOM   3159  C   GLY A 206      -0.502  14.002  -1.956  1.00  0.81           C  
ATOM   3160  O   GLY A 206       0.319  14.898  -1.756  1.00  0.81           O  
ATOM   3161  H   GLY A 206       0.088  14.291  -4.988  1.00  0.81           H  
ATOM   3162 1HA  GLY A 206      -2.225  13.995  -3.234  1.00  0.81           H  
ATOM   3163 2HA  GLY A 206      -1.038  12.776  -3.631  1.00  0.81           H  
ATOM   3164  N   LYS A 207      -0.888  13.138  -1.015  1.00  0.84           N  
ATOM   3165  CA  LYS A 207      -0.385  13.206   0.356  1.00  0.84           C  
ATOM   3166  C   LYS A 207       0.561  12.061   0.704  1.00  0.84           C  
ATOM   3167  O   LYS A 207       1.369  12.193   1.617  1.00  0.84           O  
ATOM   3168  CB  LYS A 207      -1.549  13.234   1.338  1.00  0.84           C  
ATOM   3169  CG  LYS A 207      -2.503  14.425   1.157  1.00  0.84           C  
ATOM   3170  CD  LYS A 207      -1.794  15.759   1.394  1.00  0.84           C  
ATOM   3171  CE  LYS A 207      -2.766  16.934   1.297  1.00  0.84           C  
ATOM   3172  NZ  LYS A 207      -2.076  18.247   1.465  1.00  0.84           N  
ATOM   3173  H   LYS A 207      -1.575  12.441  -1.255  1.00  0.84           H  
ATOM   3174  HA  LYS A 207       0.175  14.135   0.467  1.00  0.84           H  
ATOM   3175 1HB  LYS A 207      -2.127  12.314   1.246  1.00  0.84           H  
ATOM   3176 2HB  LYS A 207      -1.159  13.271   2.355  1.00  0.84           H  
ATOM   3177 1HG  LYS A 207      -2.905  14.417   0.143  1.00  0.84           H  
ATOM   3178 2HG  LYS A 207      -3.332  14.336   1.858  1.00  0.84           H  
ATOM   3179 1HD  LYS A 207      -1.333  15.758   2.382  1.00  0.84           H  
ATOM   3180 2HD  LYS A 207      -1.009  15.891   0.645  1.00  0.84           H  
ATOM   3181 1HE  LYS A 207      -3.253  16.913   0.323  1.00  0.84           H  
ATOM   3182 2HE  LYS A 207      -3.524  16.833   2.074  1.00  0.84           H  
ATOM   3183 1HZ  LYS A 207      -2.750  18.996   1.395  1.00  0.84           H  
ATOM   3184 2HZ  LYS A 207      -1.627  18.282   2.370  1.00  0.84           H  
ATOM   3185 3HZ  LYS A 207      -1.380  18.349   0.737  1.00  0.84           H  
ATOM   3186  N   ILE A 208       0.432  10.950  -0.034  1.00  0.84           N  
ATOM   3187  CA  ILE A 208       1.189   9.698   0.135  1.00  0.84           C  
ATOM   3188  C   ILE A 208       0.899   8.949   1.433  1.00  0.84           C  
ATOM   3189  O   ILE A 208       1.277   9.371   2.523  1.00  0.84           O  
ATOM   3190  CB  ILE A 208       2.691   9.976   0.048  1.00  0.84           C  
ATOM   3191  CG1 ILE A 208       2.984  10.542  -1.327  1.00  0.84           C  
ATOM   3192  CG2 ILE A 208       3.457   8.662   0.297  1.00  0.84           C  
ATOM   3193  CD1 ILE A 208       4.321  11.132  -1.429  1.00  0.84           C  
ATOM   3194  H   ILE A 208      -0.254  10.971  -0.768  1.00  0.84           H  
ATOM   3195  HA  ILE A 208       0.924   9.035  -0.690  1.00  0.84           H  
ATOM   3196  HB  ILE A 208       3.005  10.699   0.790  1.00  0.84           H  
ATOM   3197 1HG1 ILE A 208       2.891   9.744  -2.057  1.00  0.84           H  
ATOM   3198 2HG1 ILE A 208       2.253  11.309  -1.569  1.00  0.84           H  
ATOM   3199 1HG2 ILE A 208       4.515   8.828   0.227  1.00  0.84           H  
ATOM   3200 2HG2 ILE A 208       3.218   8.288   1.294  1.00  0.84           H  
ATOM   3201 3HG2 ILE A 208       3.163   7.913  -0.445  1.00  0.84           H  
ATOM   3202 1HD1 ILE A 208       4.477  11.496  -2.422  1.00  0.84           H  
ATOM   3203 2HD1 ILE A 208       4.422  11.950  -0.714  1.00  0.84           H  
ATOM   3204 3HD1 ILE A 208       5.023  10.392  -1.220  1.00  0.84           H  
ATOM   3205  N   ALA A 209       0.195   7.832   1.324  1.00  0.83           N  
ATOM   3206  CA  ALA A 209      -0.111   7.065   2.519  1.00  0.83           C  
ATOM   3207  C   ALA A 209       1.158   6.546   3.164  1.00  0.83           C  
ATOM   3208  O   ALA A 209       2.038   6.059   2.469  1.00  0.83           O  
ATOM   3209  CB  ALA A 209      -1.008   5.887   2.173  1.00  0.83           C  
ATOM   3210  H   ALA A 209      -0.110   7.509   0.415  1.00  0.83           H  
ATOM   3211  HA  ALA A 209      -0.614   7.721   3.230  1.00  0.83           H  
ATOM   3212 1HB  ALA A 209      -1.235   5.326   3.082  1.00  0.83           H  
ATOM   3213 2HB  ALA A 209      -1.933   6.248   1.727  1.00  0.83           H  
ATOM   3214 3HB  ALA A 209      -0.498   5.233   1.466  1.00  0.83           H  
ATOM   3215  N   LEU A 210       1.225   6.581   4.483  1.00  0.80           N  
ATOM   3216  CA  LEU A 210       2.324   5.955   5.208  1.00  0.80           C  
ATOM   3217  C   LEU A 210       1.642   4.917   6.079  1.00  0.80           C  
ATOM   3218  O   LEU A 210       0.529   5.168   6.542  1.00  0.80           O  
ATOM   3219  CB  LEU A 210       3.106   6.973   6.047  1.00  0.80           C  
ATOM   3220  CG  LEU A 210       3.676   8.194   5.277  1.00  0.80           C  
ATOM   3221  CD1 LEU A 210       4.326   9.129   6.259  1.00  0.80           C  
ATOM   3222  CD2 LEU A 210       4.675   7.749   4.228  1.00  0.80           C  
ATOM   3223  H   LEU A 210       0.484   7.032   4.997  1.00  0.80           H  
ATOM   3224  HA  LEU A 210       3.000   5.454   4.514  1.00  0.80           H  
ATOM   3225 1HB  LEU A 210       2.459   7.342   6.835  1.00  0.80           H  
ATOM   3226 2HB  LEU A 210       3.946   6.456   6.514  1.00  0.80           H  
ATOM   3227  HG  LEU A 210       2.853   8.726   4.785  1.00  0.80           H  
ATOM   3228 1HD1 LEU A 210       4.701   9.992   5.724  1.00  0.80           H  
ATOM   3229 2HD1 LEU A 210       3.613   9.453   6.997  1.00  0.80           H  
ATOM   3230 3HD1 LEU A 210       5.139   8.614   6.745  1.00  0.80           H  
ATOM   3231 1HD2 LEU A 210       5.058   8.621   3.695  1.00  0.80           H  
ATOM   3232 2HD2 LEU A 210       5.483   7.245   4.717  1.00  0.80           H  
ATOM   3233 3HD2 LEU A 210       4.195   7.076   3.521  1.00  0.80           H  
ATOM   3234  N   ALA A 211       2.255   3.769   6.317  1.00  0.77           N  
ATOM   3235  CA  ALA A 211       1.576   2.765   7.140  1.00  0.77           C  
ATOM   3236  C   ALA A 211       1.253   3.237   8.550  1.00  0.77           C  
ATOM   3237  O   ALA A 211       0.159   2.984   9.054  1.00  0.77           O  
ATOM   3238  CB  ALA A 211       2.405   1.525   7.213  1.00  0.77           C  
ATOM   3239  H   ALA A 211       3.172   3.565   5.917  1.00  0.77           H  
ATOM   3240  HA  ALA A 211       0.629   2.533   6.664  1.00  0.77           H  
ATOM   3241 1HB  ALA A 211       1.870   0.778   7.787  1.00  0.77           H  
ATOM   3242 2HB  ALA A 211       2.588   1.160   6.208  1.00  0.77           H  
ATOM   3243 3HB  ALA A 211       3.351   1.758   7.698  1.00  0.77           H  
ATOM   3244  N   ASP A 212       2.182   3.953   9.177  1.00  0.75           N  
ATOM   3245  CA  ASP A 212       1.950   4.470  10.516  1.00  0.75           C  
ATOM   3246  C   ASP A 212       2.530   5.860  10.697  1.00  0.75           C  
ATOM   3247  O   ASP A 212       3.665   6.015  11.141  1.00  0.75           O  
ATOM   3248  CB  ASP A 212       2.541   3.485  11.530  1.00  0.75           C  
ATOM   3249  CG  ASP A 212       2.350   3.882  12.998  1.00  0.75           C  
ATOM   3250  OD1 ASP A 212       2.006   5.022  13.268  1.00  0.75           O  
ATOM   3251  OD2 ASP A 212       2.581   3.054  13.844  1.00  0.75           O  
ATOM   3252  H   ASP A 212       3.093   4.085   8.744  1.00  0.75           H  
ATOM   3253  HA  ASP A 212       0.874   4.531  10.678  1.00  0.75           H  
ATOM   3254 1HB  ASP A 212       2.082   2.507  11.379  1.00  0.75           H  
ATOM   3255 2HB  ASP A 212       3.613   3.372  11.329  1.00  0.75           H  
ATOM   3256  N   LYS A 213       1.715   6.884  10.447  1.00  0.73           N  
ATOM   3257  CA  LYS A 213       2.210   8.256  10.483  1.00  0.73           C  
ATOM   3258  C   LYS A 213       2.763   8.674  11.839  1.00  0.73           C  
ATOM   3259  O   LYS A 213       3.717   9.454  11.907  1.00  0.73           O  
ATOM   3260  CB  LYS A 213       1.107   9.230  10.075  1.00  0.73           C  
ATOM   3261  CG  LYS A 213       0.739   9.173   8.593  1.00  0.73           C  
ATOM   3262  CD  LYS A 213      -0.364  10.159   8.245  1.00  0.73           C  
ATOM   3263  CE  LYS A 213      -0.694  10.119   6.755  1.00  0.73           C  
ATOM   3264  NZ  LYS A 213      -1.794  11.068   6.409  1.00  0.73           N  
ATOM   3265  H   LYS A 213       0.766   6.697  10.151  1.00  0.73           H  
ATOM   3266  HA  LYS A 213       3.020   8.335   9.758  1.00  0.73           H  
ATOM   3267 1HB  LYS A 213       0.209   9.027  10.659  1.00  0.73           H  
ATOM   3268 2HB  LYS A 213       1.422  10.249  10.305  1.00  0.73           H  
ATOM   3269 1HG  LYS A 213       1.605   9.414   8.001  1.00  0.73           H  
ATOM   3270 2HG  LYS A 213       0.415   8.161   8.333  1.00  0.73           H  
ATOM   3271 1HD  LYS A 213      -1.262   9.920   8.815  1.00  0.73           H  
ATOM   3272 2HD  LYS A 213      -0.045  11.168   8.508  1.00  0.73           H  
ATOM   3273 1HE  LYS A 213       0.197  10.383   6.183  1.00  0.73           H  
ATOM   3274 2HE  LYS A 213      -0.999   9.108   6.482  1.00  0.73           H  
ATOM   3275 1HZ  LYS A 213      -1.984  11.018   5.417  1.00  0.73           H  
ATOM   3276 2HZ  LYS A 213      -2.628  10.824   6.926  1.00  0.73           H  
ATOM   3277 3HZ  LYS A 213      -1.513  12.008   6.649  1.00  0.73           H  
ATOM   3278  N   GLU A 214       2.172   8.191  12.933  1.00  0.72           N  
ATOM   3279  CA  GLU A 214       2.678   8.631  14.222  1.00  0.72           C  
ATOM   3280  C   GLU A 214       4.023   7.984  14.503  1.00  0.72           C  
ATOM   3281  O   GLU A 214       4.950   8.655  14.965  1.00  0.72           O  
ATOM   3282  CB  GLU A 214       1.680   8.327  15.337  1.00  0.72           C  
ATOM   3283  CG  GLU A 214       0.373   9.148  15.264  1.00  0.72           C  
ATOM   3284  CD  GLU A 214       0.581  10.653  15.406  1.00  0.72           C  
ATOM   3285  OE1 GLU A 214       1.221  11.065  16.344  1.00  0.72           O  
ATOM   3286  OE2 GLU A 214       0.101  11.391  14.558  1.00  0.72           O  
ATOM   3287  H   GLU A 214       1.419   7.516  12.867  1.00  0.72           H  
ATOM   3288  HA  GLU A 214       2.826   9.707  14.187  1.00  0.72           H  
ATOM   3289 1HB  GLU A 214       1.415   7.267  15.300  1.00  0.72           H  
ATOM   3290 2HB  GLU A 214       2.147   8.514  16.303  1.00  0.72           H  
ATOM   3291 1HG  GLU A 214      -0.103   8.952  14.303  1.00  0.72           H  
ATOM   3292 2HG  GLU A 214      -0.301   8.804  16.048  1.00  0.72           H  
ATOM   3293  N   LYS A 215       4.176   6.700  14.166  1.00  0.71           N  
ATOM   3294  CA  LYS A 215       5.475   6.082  14.391  1.00  0.71           C  
ATOM   3295  C   LYS A 215       6.505   6.754  13.507  1.00  0.71           C  
ATOM   3296  O   LYS A 215       7.611   7.026  13.964  1.00  0.71           O  
ATOM   3297  CB  LYS A 215       5.488   4.578  14.161  1.00  0.71           C  
ATOM   3298  CG  LYS A 215       6.859   3.910  14.447  1.00  0.71           C  
ATOM   3299  CD  LYS A 215       6.809   2.392  14.229  1.00  0.71           C  
ATOM   3300  CE  LYS A 215       8.226   1.760  14.246  1.00  0.71           C  
ATOM   3301  NZ  LYS A 215       8.816   1.637  15.612  1.00  0.71           N  
ATOM   3302  H   LYS A 215       3.392   6.154  13.781  1.00  0.71           H  
ATOM   3303  HA  LYS A 215       5.762   6.255  15.427  1.00  0.71           H  
ATOM   3304 1HB  LYS A 215       4.735   4.104  14.791  1.00  0.71           H  
ATOM   3305 2HB  LYS A 215       5.225   4.373  13.123  1.00  0.71           H  
ATOM   3306 1HG  LYS A 215       7.610   4.339  13.787  1.00  0.71           H  
ATOM   3307 2HG  LYS A 215       7.154   4.112  15.474  1.00  0.71           H  
ATOM   3308 1HD  LYS A 215       6.209   1.935  15.017  1.00  0.71           H  
ATOM   3309 2HD  LYS A 215       6.332   2.182  13.272  1.00  0.71           H  
ATOM   3310 1HE  LYS A 215       8.185   0.773  13.789  1.00  0.71           H  
ATOM   3311 2HE  LYS A 215       8.889   2.390  13.656  1.00  0.71           H  
ATOM   3312 1HZ  LYS A 215       9.763   1.229  15.482  1.00  0.71           H  
ATOM   3313 2HZ  LYS A 215       8.900   2.531  16.060  1.00  0.71           H  
ATOM   3314 3HZ  LYS A 215       8.257   1.032  16.182  1.00  0.71           H  
ATOM   3315  N   VAL A 216       6.136   7.055  12.252  1.00  0.72           N  
ATOM   3316  CA  VAL A 216       7.075   7.664  11.317  1.00  0.72           C  
ATOM   3317  C   VAL A 216       7.585   9.000  11.845  1.00  0.72           C  
ATOM   3318  O   VAL A 216       8.791   9.256  11.843  1.00  0.72           O  
ATOM   3319  CB  VAL A 216       6.436   7.904   9.944  1.00  0.72           C  
ATOM   3320  CG1 VAL A 216       7.353   8.712   9.111  1.00  0.72           C  
ATOM   3321  CG2 VAL A 216       6.190   6.601   9.241  1.00  0.72           C  
ATOM   3322  H   VAL A 216       5.193   6.816  11.936  1.00  0.72           H  
ATOM   3323  HA  VAL A 216       7.903   6.981  11.172  1.00  0.72           H  
ATOM   3324  HB  VAL A 216       5.502   8.446  10.074  1.00  0.72           H  
ATOM   3325 1HG1 VAL A 216       6.900   8.867   8.163  1.00  0.72           H  
ATOM   3326 2HG1 VAL A 216       7.554   9.670   9.589  1.00  0.72           H  
ATOM   3327 3HG1 VAL A 216       8.275   8.161   8.989  1.00  0.72           H  
ATOM   3328 1HG2 VAL A 216       5.741   6.787   8.277  1.00  0.72           H  
ATOM   3329 2HG2 VAL A 216       7.132   6.099   9.118  1.00  0.72           H  
ATOM   3330 3HG2 VAL A 216       5.541   5.979   9.811  1.00  0.72           H  
ATOM   3331  N   LYS A 217       6.689   9.844  12.346  1.00  0.73           N  
ATOM   3332  CA  LYS A 217       7.135  11.105  12.913  1.00  0.73           C  
ATOM   3333  C   LYS A 217       8.024  10.885  14.141  1.00  0.73           C  
ATOM   3334  O   LYS A 217       9.041  11.564  14.313  1.00  0.73           O  
ATOM   3335  CB  LYS A 217       5.929  11.957  13.277  1.00  0.73           C  
ATOM   3336  CG  LYS A 217       5.175  12.527  12.071  1.00  0.73           C  
ATOM   3337  CD  LYS A 217       4.058  13.461  12.513  1.00  0.73           C  
ATOM   3338  CE  LYS A 217       2.920  12.653  13.133  1.00  0.73           C  
ATOM   3339  NZ  LYS A 217       1.744  13.488  13.505  1.00  0.73           N  
ATOM   3340  H   LYS A 217       5.692   9.616  12.325  1.00  0.73           H  
ATOM   3341  HA  LYS A 217       7.721  11.632  12.161  1.00  0.73           H  
ATOM   3342 1HB  LYS A 217       5.221  11.346  13.850  1.00  0.73           H  
ATOM   3343 2HB  LYS A 217       6.240  12.783  13.913  1.00  0.73           H  
ATOM   3344 1HG  LYS A 217       5.872  13.073  11.433  1.00  0.73           H  
ATOM   3345 2HG  LYS A 217       4.750  11.710  11.493  1.00  0.73           H  
ATOM   3346 1HD  LYS A 217       4.436  14.171  13.248  1.00  0.73           H  
ATOM   3347 2HD  LYS A 217       3.678  14.012  11.654  1.00  0.73           H  
ATOM   3348 1HE  LYS A 217       2.597  11.894  12.421  1.00  0.73           H  
ATOM   3349 2HE  LYS A 217       3.290  12.155  14.030  1.00  0.73           H  
ATOM   3350 1HZ  LYS A 217       1.038  12.846  13.915  1.00  0.73           H  
ATOM   3351 2HZ  LYS A 217       2.009  14.179  14.185  1.00  0.73           H  
ATOM   3352 3HZ  LYS A 217       1.366  13.936  12.692  1.00  0.73           H  
ATOM   3353  N   LYS A 218       7.686   9.905  14.983  1.00  0.74           N  
ATOM   3354  CA  LYS A 218       8.494   9.658  16.170  1.00  0.74           C  
ATOM   3355  C   LYS A 218       9.896   9.173  15.821  1.00  0.74           C  
ATOM   3356  O   LYS A 218      10.873   9.611  16.443  1.00  0.74           O  
ATOM   3357  CB  LYS A 218       7.801   8.653  17.089  1.00  0.74           C  
ATOM   3358  CG  LYS A 218       6.554   9.203  17.793  1.00  0.74           C  
ATOM   3359  CD  LYS A 218       5.876   8.142  18.645  1.00  0.74           C  
ATOM   3360  CE  LYS A 218       4.619   8.689  19.309  1.00  0.74           C  
ATOM   3361  NZ  LYS A 218       3.928   7.653  20.132  1.00  0.74           N  
ATOM   3362  H   LYS A 218       6.842   9.349  14.824  1.00  0.74           H  
ATOM   3363  HA  LYS A 218       8.597  10.599  16.711  1.00  0.74           H  
ATOM   3364 1HB  LYS A 218       7.496   7.787  16.504  1.00  0.74           H  
ATOM   3365 2HB  LYS A 218       8.500   8.307  17.847  1.00  0.74           H  
ATOM   3366 1HG  LYS A 218       6.846  10.034  18.433  1.00  0.74           H  
ATOM   3367 2HG  LYS A 218       5.850   9.575  17.055  1.00  0.74           H  
ATOM   3368 1HD  LYS A 218       5.600   7.299  18.008  1.00  0.74           H  
ATOM   3369 2HD  LYS A 218       6.564   7.789  19.411  1.00  0.74           H  
ATOM   3370 1HE  LYS A 218       4.888   9.528  19.948  1.00  0.74           H  
ATOM   3371 2HE  LYS A 218       3.933   9.039  18.533  1.00  0.74           H  
ATOM   3372 1HZ  LYS A 218       3.100   8.052  20.552  1.00  0.74           H  
ATOM   3373 2HZ  LYS A 218       3.665   6.877  19.541  1.00  0.74           H  
ATOM   3374 3HZ  LYS A 218       4.550   7.328  20.858  1.00  0.74           H  
ATOM   3375  N   VAL A 219      10.015   8.305  14.804  1.00  0.76           N  
ATOM   3376  CA  VAL A 219      11.338   7.819  14.445  1.00  0.76           C  
ATOM   3377  C   VAL A 219      12.102   8.920  13.737  1.00  0.76           C  
ATOM   3378  O   VAL A 219      13.310   9.047  13.915  1.00  0.76           O  
ATOM   3379  CB  VAL A 219      11.273   6.542  13.548  1.00  0.76           C  
ATOM   3380  CG1 VAL A 219      10.582   5.437  14.271  1.00  0.76           C  
ATOM   3381  CG2 VAL A 219      10.536   6.813  12.286  1.00  0.76           C  
ATOM   3382  H   VAL A 219       9.181   7.967  14.324  1.00  0.76           H  
ATOM   3383  HA  VAL A 219      11.870   7.558  15.358  1.00  0.76           H  
ATOM   3384  HB  VAL A 219      12.275   6.212  13.319  1.00  0.76           H  
ATOM   3385 1HG1 VAL A 219      10.555   4.546  13.637  1.00  0.76           H  
ATOM   3386 2HG1 VAL A 219      11.118   5.207  15.190  1.00  0.76           H  
ATOM   3387 3HG1 VAL A 219       9.577   5.734  14.514  1.00  0.76           H  
ATOM   3388 1HG2 VAL A 219      10.482   5.915  11.695  1.00  0.76           H  
ATOM   3389 2HG2 VAL A 219       9.574   7.107  12.569  1.00  0.76           H  
ATOM   3390 3HG2 VAL A 219      11.009   7.593  11.704  1.00  0.76           H  
ATOM   3391  N   SER A 220      11.408   9.800  13.029  1.00  0.77           N  
ATOM   3392  CA  SER A 220      12.106  10.881  12.383  1.00  0.77           C  
ATOM   3393  C   SER A 220      12.795  11.736  13.427  1.00  0.77           C  
ATOM   3394  O   SER A 220      13.995  11.989  13.339  1.00  0.77           O  
ATOM   3395  CB  SER A 220      11.139  11.709  11.587  1.00  0.77           C  
ATOM   3396  OG  SER A 220      11.784  12.764  10.948  1.00  0.77           O  
ATOM   3397  H   SER A 220      10.404   9.687  12.881  1.00  0.77           H  
ATOM   3398  HA  SER A 220      12.858  10.460  11.718  1.00  0.77           H  
ATOM   3399 1HB  SER A 220      10.648  11.079  10.856  1.00  0.77           H  
ATOM   3400 2HB  SER A 220      10.367  12.100  12.234  1.00  0.77           H  
ATOM   3401  HG  SER A 220      11.205  12.968  10.190  1.00  0.77           H  
ATOM   3402  N   VAL A 221      12.059  12.124  14.461  1.00  0.79           N  
ATOM   3403  CA  VAL A 221      12.626  12.976  15.490  1.00  0.79           C  
ATOM   3404  C   VAL A 221      13.778  12.301  16.235  1.00  0.79           C  
ATOM   3405  O   VAL A 221      14.826  12.919  16.474  1.00  0.79           O  
ATOM   3406  CB  VAL A 221      11.527  13.398  16.473  1.00  0.79           C  
ATOM   3407  CG1 VAL A 221      12.143  14.119  17.666  1.00  0.79           C  
ATOM   3408  CG2 VAL A 221      10.540  14.306  15.750  1.00  0.79           C  
ATOM   3409  H   VAL A 221      11.072  11.858  14.501  1.00  0.79           H  
ATOM   3410  HA  VAL A 221      13.010  13.874  15.008  1.00  0.79           H  
ATOM   3411  HB  VAL A 221      11.008  12.506  16.841  1.00  0.79           H  
ATOM   3412 1HG1 VAL A 221      11.356  14.410  18.361  1.00  0.79           H  
ATOM   3413 2HG1 VAL A 221      12.843  13.452  18.171  1.00  0.79           H  
ATOM   3414 3HG1 VAL A 221      12.671  15.008  17.323  1.00  0.79           H  
ATOM   3415 1HG2 VAL A 221       9.748  14.603  16.436  1.00  0.79           H  
ATOM   3416 2HG2 VAL A 221      11.059  15.190  15.385  1.00  0.79           H  
ATOM   3417 3HG2 VAL A 221      10.106  13.769  14.907  1.00  0.79           H  
ATOM   3418  N   GLU A 222      13.606  11.032  16.611  1.00  0.81           N  
ATOM   3419  CA  GLU A 222      14.672  10.324  17.314  1.00  0.81           C  
ATOM   3420  C   GLU A 222      15.963  10.229  16.486  1.00  0.81           C  
ATOM   3421  O   GLU A 222      17.074  10.401  17.017  1.00  0.81           O  
ATOM   3422  CB  GLU A 222      14.202   8.925  17.715  1.00  0.81           C  
ATOM   3423  CG  GLU A 222      15.231   8.123  18.519  1.00  0.81           C  
ATOM   3424  CD  GLU A 222      14.711   6.788  19.004  1.00  0.81           C  
ATOM   3425  OE1 GLU A 222      14.317   5.974  18.189  1.00  0.81           O  
ATOM   3426  OE2 GLU A 222      14.709   6.580  20.195  1.00  0.81           O  
ATOM   3427  H   GLU A 222      12.724  10.551  16.413  1.00  0.81           H  
ATOM   3428  HA  GLU A 222      14.899  10.878  18.223  1.00  0.81           H  
ATOM   3429 1HB  GLU A 222      13.296   9.009  18.315  1.00  0.81           H  
ATOM   3430 2HB  GLU A 222      13.942   8.361  16.823  1.00  0.81           H  
ATOM   3431 1HG  GLU A 222      16.104   7.950  17.885  1.00  0.81           H  
ATOM   3432 2HG  GLU A 222      15.551   8.717  19.374  1.00  0.81           H  
ATOM   3433  N   LYS A 223      15.826   9.963  15.183  1.00  0.83           N  
ATOM   3434  CA  LYS A 223      16.992   9.796  14.329  1.00  0.83           C  
ATOM   3435  C   LYS A 223      17.641  11.155  14.051  1.00  0.83           C  
ATOM   3436  O   LYS A 223      18.871  11.271  14.051  1.00  0.83           O  
ATOM   3437  CB  LYS A 223      16.604   9.026  13.064  1.00  0.83           C  
ATOM   3438  CG  LYS A 223      16.581   7.448  13.294  1.00  0.83           C  
ATOM   3439  CD  LYS A 223      15.346   6.961  14.111  1.00  0.83           C  
ATOM   3440  CE  LYS A 223      15.473   5.495  14.562  1.00  0.83           C  
ATOM   3441  NZ  LYS A 223      14.385   5.030  15.515  1.00  0.83           N  
ATOM   3442  H   LYS A 223      14.894   9.825  14.783  1.00  0.83           H  
ATOM   3443  HA  LYS A 223      17.719   9.186  14.865  1.00  0.83           H  
ATOM   3444 1HB  LYS A 223      15.613   9.344  12.729  1.00  0.83           H  
ATOM   3445 2HB  LYS A 223      17.309   9.248  12.265  1.00  0.83           H  
ATOM   3446 1HG  LYS A 223      16.616   6.926  12.337  1.00  0.83           H  
ATOM   3447 2HG  LYS A 223      17.440   7.166  13.876  1.00  0.83           H  
ATOM   3448 1HD  LYS A 223      15.179   7.597  14.973  1.00  0.83           H  
ATOM   3449 2HD  LYS A 223      14.486   7.008  13.463  1.00  0.83           H  
ATOM   3450 1HE  LYS A 223      15.446   4.864  13.677  1.00  0.83           H  
ATOM   3451 2HE  LYS A 223      16.417   5.381  15.058  1.00  0.83           H  
ATOM   3452 1HZ  LYS A 223      14.548   4.061  15.762  1.00  0.83           H  
ATOM   3453 2HZ  LYS A 223      14.389   5.578  16.389  1.00  0.83           H  
ATOM   3454 3HZ  LYS A 223      13.478   5.113  15.080  1.00  0.83           H  
ATOM   3455  N   ILE A 224      16.835  12.210  13.904  1.00  0.86           N  
ATOM   3456  CA  ILE A 224      17.389  13.548  13.716  1.00  0.86           C  
ATOM   3457  C   ILE A 224      18.192  13.943  14.942  1.00  0.86           C  
ATOM   3458  O   ILE A 224      19.312  14.442  14.829  1.00  0.86           O  
ATOM   3459  CB  ILE A 224      16.298  14.603  13.487  1.00  0.86           C  
ATOM   3460  CG1 ILE A 224      15.628  14.375  12.166  1.00  0.86           C  
ATOM   3461  CG2 ILE A 224      16.905  15.981  13.560  1.00  0.86           C  
ATOM   3462  CD1 ILE A 224      14.350  15.139  11.980  1.00  0.86           C  
ATOM   3463  H   ILE A 224      15.820  12.087  13.898  1.00  0.86           H  
ATOM   3464  HA  ILE A 224      18.054  13.534  12.851  1.00  0.86           H  
ATOM   3465  HB  ILE A 224      15.531  14.497  14.260  1.00  0.86           H  
ATOM   3466 1HG1 ILE A 224      16.317  14.657  11.371  1.00  0.86           H  
ATOM   3467 2HG1 ILE A 224      15.417  13.337  12.080  1.00  0.86           H  
ATOM   3468 1HG2 ILE A 224      16.127  16.726  13.411  1.00  0.86           H  
ATOM   3469 2HG2 ILE A 224      17.362  16.118  14.538  1.00  0.86           H  
ATOM   3470 3HG2 ILE A 224      17.665  16.085  12.784  1.00  0.86           H  
ATOM   3471 1HD1 ILE A 224      13.929  14.904  11.001  1.00  0.86           H  
ATOM   3472 2HD1 ILE A 224      13.643  14.844  12.755  1.00  0.86           H  
ATOM   3473 3HD1 ILE A 224      14.546  16.205  12.048  1.00  0.86           H  
ATOM   3474  N   THR A 225      17.621  13.693  16.125  1.00  0.89           N  
ATOM   3475  CA  THR A 225      18.275  14.023  17.380  1.00  0.89           C  
ATOM   3476  C   THR A 225      19.616  13.307  17.487  1.00  0.89           C  
ATOM   3477  O   THR A 225      20.630  13.921  17.842  1.00  0.89           O  
ATOM   3478  CB  THR A 225      17.390  13.622  18.565  1.00  0.89           C  
ATOM   3479  OG1 THR A 225      16.141  14.330  18.484  1.00  0.89           O  
ATOM   3480  CG2 THR A 225      18.091  13.956  19.864  1.00  0.89           C  
ATOM   3481  H   THR A 225      16.687  13.283  16.157  1.00  0.89           H  
ATOM   3482  HA  THR A 225      18.450  15.096  17.413  1.00  0.89           H  
ATOM   3483  HB  THR A 225      17.190  12.552  18.525  1.00  0.89           H  
ATOM   3484  HG1 THR A 225      15.661  14.012  17.679  1.00  0.89           H  
ATOM   3485 1HG2 THR A 225      17.458  13.669  20.701  1.00  0.89           H  
ATOM   3486 2HG2 THR A 225      19.033  13.410  19.913  1.00  0.89           H  
ATOM   3487 3HG2 THR A 225      18.289  15.026  19.907  1.00  0.89           H  
ATOM   3488  N   THR A 226      19.632  12.017  17.144  1.00  0.93           N  
ATOM   3489  CA  THR A 226      20.855  11.236  17.193  1.00  0.93           C  
ATOM   3490  C   THR A 226      21.922  11.874  16.317  1.00  0.93           C  
ATOM   3491  O   THR A 226      23.062  12.093  16.753  1.00  0.93           O  
ATOM   3492  CB  THR A 226      20.581   9.803  16.702  1.00  0.93           C  
ATOM   3493  OG1 THR A 226      19.620   9.184  17.578  1.00  0.93           O  
ATOM   3494  CG2 THR A 226      21.861   8.983  16.642  1.00  0.93           C  
ATOM   3495  H   THR A 226      18.761  11.554  16.877  1.00  0.93           H  
ATOM   3496  HA  THR A 226      21.215  11.207  18.220  1.00  0.93           H  
ATOM   3497  HB  THR A 226      20.157   9.845  15.704  1.00  0.93           H  
ATOM   3498  HG1 THR A 226      18.761   9.670  17.513  1.00  0.93           H  
ATOM   3499 1HG2 THR A 226      21.633   7.978  16.282  1.00  0.93           H  
ATOM   3500 2HG2 THR A 226      22.568   9.457  15.958  1.00  0.93           H  
ATOM   3501 3HG2 THR A 226      22.302   8.921  17.635  1.00  0.93           H  
ATOM   3502  N   LEU A 227      21.537  12.221  15.097  1.00  0.97           N  
ATOM   3503  CA  LEU A 227      22.468  12.841  14.186  1.00  0.97           C  
ATOM   3504  C   LEU A 227      22.944  14.192  14.696  1.00  0.97           C  
ATOM   3505  O   LEU A 227      24.124  14.482  14.599  1.00  0.97           O  
ATOM   3506  CB  LEU A 227      21.815  12.949  12.821  1.00  0.97           C  
ATOM   3507  CG  LEU A 227      21.626  11.608  12.131  1.00  0.97           C  
ATOM   3508  CD1 LEU A 227      20.785  11.794  10.938  1.00  0.97           C  
ATOM   3509  CD2 LEU A 227      22.992  11.056  11.746  1.00  0.97           C  
ATOM   3510  H   LEU A 227      20.582  12.025  14.791  1.00  0.97           H  
ATOM   3511  HA  LEU A 227      23.336  12.191  14.096  1.00  0.97           H  
ATOM   3512 1HB  LEU A 227      20.832  13.407  12.940  1.00  0.97           H  
ATOM   3513 2HB  LEU A 227      22.425  13.587  12.180  1.00  0.97           H  
ATOM   3514  HG  LEU A 227      21.122  10.914  12.805  1.00  0.97           H  
ATOM   3515 1HD1 LEU A 227      20.638  10.853  10.449  1.00  0.97           H  
ATOM   3516 2HD1 LEU A 227      19.818  12.196  11.246  1.00  0.97           H  
ATOM   3517 3HD1 LEU A 227      21.283  12.482  10.276  1.00  0.97           H  
ATOM   3518 1HD2 LEU A 227      22.884  10.107  11.251  1.00  0.97           H  
ATOM   3519 2HD2 LEU A 227      23.483  11.753  11.074  1.00  0.97           H  
ATOM   3520 3HD2 LEU A 227      23.593  10.932  12.643  1.00  0.97           H  
ATOM   3521  N   LYS A 228      22.067  15.000  15.305  1.00  1.01           N  
ATOM   3522  CA  LYS A 228      22.498  16.296  15.843  1.00  1.01           C  
ATOM   3523  C   LYS A 228      23.530  16.154  16.968  1.00  1.01           C  
ATOM   3524  O   LYS A 228      24.439  16.985  17.110  1.00  1.01           O  
ATOM   3525  CB  LYS A 228      21.309  17.131  16.323  1.00  1.01           C  
ATOM   3526  CG  LYS A 228      20.445  17.716  15.200  1.00  1.01           C  
ATOM   3527  CD  LYS A 228      19.293  18.542  15.763  1.00  1.01           C  
ATOM   3528  CE  LYS A 228      18.503  19.228  14.655  1.00  1.01           C  
ATOM   3529  NZ  LYS A 228      17.348  20.002  15.192  1.00  1.01           N  
ATOM   3530  H   LYS A 228      21.086  14.726  15.363  1.00  1.01           H  
ATOM   3531  HA  LYS A 228      22.968  16.850  15.035  1.00  1.01           H  
ATOM   3532 1HB  LYS A 228      20.665  16.504  16.944  1.00  1.01           H  
ATOM   3533 2HB  LYS A 228      21.668  17.949  16.943  1.00  1.01           H  
ATOM   3534 1HG  LYS A 228      21.061  18.348  14.562  1.00  1.01           H  
ATOM   3535 2HG  LYS A 228      20.040  16.904  14.598  1.00  1.01           H  
ATOM   3536 1HD  LYS A 228      18.624  17.885  16.323  1.00  1.01           H  
ATOM   3537 2HD  LYS A 228      19.684  19.298  16.442  1.00  1.01           H  
ATOM   3538 1HE  LYS A 228      19.164  19.908  14.120  1.00  1.01           H  
ATOM   3539 2HE  LYS A 228      18.137  18.485  13.962  1.00  1.01           H  
ATOM   3540 1HZ  LYS A 228      16.855  20.445  14.430  1.00  1.01           H  
ATOM   3541 2HZ  LYS A 228      16.721  19.380  15.682  1.00  1.01           H  
ATOM   3542 3HZ  LYS A 228      17.685  20.710  15.830  1.00  1.01           H  
ATOM   3543  N   ASN A 229      23.396  15.106  17.777  1.00  1.06           N  
ATOM   3544  CA  ASN A 229      24.341  14.872  18.862  1.00  1.06           C  
ATOM   3545  C   ASN A 229      25.728  14.430  18.352  1.00  1.06           C  
ATOM   3546  O   ASN A 229      26.755  14.711  18.975  1.00  1.06           O  
ATOM   3547  CB  ASN A 229      23.769  13.850  19.825  1.00  1.06           C  
ATOM   3548  CG  ASN A 229      22.645  14.414  20.672  1.00  1.06           C  
ATOM   3549  OD1 ASN A 229      22.554  15.629  20.891  1.00  1.06           O  
ATOM   3550  ND2 ASN A 229      21.797  13.549  21.167  1.00  1.06           N  
ATOM   3551  H   ASN A 229      22.605  14.471  17.646  1.00  1.06           H  
ATOM   3552  HA  ASN A 229      24.481  15.810  19.398  1.00  1.06           H  
ATOM   3553 1HB  ASN A 229      23.384  13.000  19.255  1.00  1.06           H  
ATOM   3554 2HB  ASN A 229      24.558  13.480  20.477  1.00  1.06           H  
ATOM   3555 1HD2 ASN A 229      21.049  13.865  21.750  1.00  1.06           H  
ATOM   3556 2HD2 ASN A 229      21.905  12.576  20.972  1.00  1.06           H  
ATOM   3557  N   ASP A 230      25.750  13.741  17.212  1.00  1.10           N  
ATOM   3558  CA  ASP A 230      26.969  13.198  16.606  1.00  1.10           C  
ATOM   3559  C   ASP A 230      28.013  14.289  16.253  1.00  1.10           C  
ATOM   3560  O   ASP A 230      27.717  15.185  15.466  1.00  1.10           O  
ATOM   3561  CB  ASP A 230      26.580  12.442  15.341  1.00  1.10           C  
ATOM   3562  CG  ASP A 230      27.688  11.653  14.725  1.00  1.10           C  
ATOM   3563  OD1 ASP A 230      27.676  10.472  14.936  1.00  1.10           O  
ATOM   3564  OD2 ASP A 230      28.576  12.213  14.046  1.00  1.10           O  
ATOM   3565  H   ASP A 230      24.854  13.528  16.767  1.00  1.10           H  
ATOM   3566  HA  ASP A 230      27.374  12.493  17.321  1.00  1.10           H  
ATOM   3567 1HB  ASP A 230      25.747  11.769  15.567  1.00  1.10           H  
ATOM   3568 2HB  ASP A 230      26.213  13.151  14.619  1.00  1.10           H  
ATOM   3569  N   PRO A 231      29.290  14.164  16.656  1.00  1.13           N  
ATOM   3570  CA  PRO A 231      30.332  15.158  16.437  1.00  1.13           C  
ATOM   3571  C   PRO A 231      30.645  15.487  14.966  1.00  1.13           C  
ATOM   3572  O   PRO A 231      31.177  16.564  14.689  1.00  1.13           O  
ATOM   3573  CB  PRO A 231      31.548  14.527  17.129  1.00  1.13           C  
ATOM   3574  CG  PRO A 231      31.260  13.043  17.157  1.00  1.13           C  
ATOM   3575  CD  PRO A 231      29.762  12.937  17.328  1.00  1.13           C  
ATOM   3576  HA  PRO A 231      30.040  16.075  16.971  1.00  1.13           H  
ATOM   3577 1HB  PRO A 231      32.459  14.765  16.558  1.00  1.13           H  
ATOM   3578 2HB  PRO A 231      31.675  14.958  18.132  1.00  1.13           H  
ATOM   3579 1HG  PRO A 231      31.603  12.576  16.217  1.00  1.13           H  
ATOM   3580 2HG  PRO A 231      31.819  12.561  17.972  1.00  1.13           H  
ATOM   3581 1HD  PRO A 231      29.440  12.030  16.806  1.00  1.13           H  
ATOM   3582 2HD  PRO A 231      29.473  12.944  18.390  1.00  1.13           H  
ATOM   3583  N   VAL A 232      30.324  14.599  14.017  1.00  1.14           N  
ATOM   3584  CA  VAL A 232      30.620  14.896  12.614  1.00  1.14           C  
ATOM   3585  C   VAL A 232      29.327  15.153  11.879  1.00  1.14           C  
ATOM   3586  O   VAL A 232      29.191  16.141  11.164  1.00  1.14           O  
ATOM   3587  CB  VAL A 232      31.409  13.763  11.913  1.00  1.14           C  
ATOM   3588  CG1 VAL A 232      31.606  14.077  10.432  1.00  1.14           C  
ATOM   3589  CG2 VAL A 232      32.770  13.601  12.587  1.00  1.14           C  
ATOM   3590  H   VAL A 232      29.839  13.723  14.235  1.00  1.14           H  
ATOM   3591  HA  VAL A 232      31.229  15.796  12.564  1.00  1.14           H  
ATOM   3592  HB  VAL A 232      30.837  12.851  11.964  1.00  1.14           H  
ATOM   3593 1HG1 VAL A 232      32.152  13.260   9.957  1.00  1.14           H  
ATOM   3594 2HG1 VAL A 232      30.632  14.182   9.960  1.00  1.14           H  
ATOM   3595 3HG1 VAL A 232      32.172  15.002  10.324  1.00  1.14           H  
ATOM   3596 1HG2 VAL A 232      33.322  12.802  12.102  1.00  1.14           H  
ATOM   3597 2HG2 VAL A 232      33.330  14.533  12.505  1.00  1.14           H  
ATOM   3598 3HG2 VAL A 232      32.630  13.356  13.640  1.00  1.14           H  
ATOM   3599  N   ALA A 233      28.368  14.251  12.010  1.00  1.14           N  
ATOM   3600  CA  ALA A 233      27.107  14.458  11.317  1.00  1.14           C  
ATOM   3601  C   ALA A 233      26.337  15.650  11.925  1.00  1.14           C  
ATOM   3602  O   ALA A 233      25.649  16.385  11.224  1.00  1.14           O  
ATOM   3603  CB  ALA A 233      26.284  13.186  11.355  1.00  1.14           C  
ATOM   3604  H   ALA A 233      28.488  13.446  12.635  1.00  1.14           H  
ATOM   3605  HA  ALA A 233      27.325  14.699  10.276  1.00  1.14           H  
ATOM   3606 1HB  ALA A 233      25.368  13.323  10.828  1.00  1.14           H  
ATOM   3607 2HB  ALA A 233      26.849  12.375  10.895  1.00  1.14           H  
ATOM   3608 3HB  ALA A 233      26.060  12.927  12.378  1.00  1.14           H  
ATOM   3609  N   GLY A 234      26.437  15.823  13.241  1.00  1.11           N  
ATOM   3610  CA  GLY A 234      25.714  16.863  13.964  1.00  1.11           C  
ATOM   3611  C   GLY A 234      26.469  18.152  14.247  1.00  1.11           C  
ATOM   3612  O   GLY A 234      25.861  19.225  14.276  1.00  1.11           O  
ATOM   3613  H   GLY A 234      27.011  15.211  13.801  1.00  1.11           H  
ATOM   3614 1HA  GLY A 234      24.789  17.086  13.439  1.00  1.11           H  
ATOM   3615 2HA  GLY A 234      25.434  16.444  14.920  1.00  1.11           H  
ATOM   3616  N   GLN A 235      27.774  18.072  14.467  1.00  1.07           N  
ATOM   3617  CA  GLN A 235      28.490  19.313  14.765  1.00  1.07           C  
ATOM   3618  C   GLN A 235      29.441  19.773  13.639  1.00  1.07           C  
ATOM   3619  O   GLN A 235      29.331  20.904  13.139  1.00  1.07           O  
ATOM   3620  CB  GLN A 235      29.227  19.139  16.089  1.00  1.07           C  
ATOM   3621  CG  GLN A 235      28.271  18.798  17.277  1.00  1.07           C  
ATOM   3622  CD  GLN A 235      27.246  19.905  17.571  1.00  1.07           C  
ATOM   3623  OE1 GLN A 235      27.650  21.054  17.792  1.00  1.07           O  
ATOM   3624  NE2 GLN A 235      25.941  19.588  17.581  1.00  1.07           N  
ATOM   3625  H   GLN A 235      28.206  17.149  14.495  1.00  1.07           H  
ATOM   3626  HA  GLN A 235      27.758  20.104  14.906  1.00  1.07           H  
ATOM   3627 1HB  GLN A 235      29.963  18.353  16.000  1.00  1.07           H  
ATOM   3628 2HB  GLN A 235      29.759  20.058  16.332  1.00  1.07           H  
ATOM   3629 1HG  GLN A 235      27.724  17.878  17.037  1.00  1.07           H  
ATOM   3630 2HG  GLN A 235      28.869  18.643  18.173  1.00  1.07           H  
ATOM   3631 1HE2 GLN A 235      25.263  20.297  17.765  1.00  1.07           H  
ATOM   3632 2HE2 GLN A 235      25.610  18.634  17.395  1.00  1.07           H  
ATOM   3633  N   GLY A 236      30.335  18.886  13.193  1.00  1.01           N  
ATOM   3634  CA  GLY A 236      31.289  19.211  12.137  1.00  1.01           C  
ATOM   3635  C   GLY A 236      30.685  19.521  10.754  1.00  1.01           C  
ATOM   3636  O   GLY A 236      30.766  20.656  10.272  1.00  1.01           O  
ATOM   3637  H   GLY A 236      30.413  17.974  13.636  1.00  1.01           H  
ATOM   3638 1HA  GLY A 236      31.895  20.057  12.459  1.00  1.01           H  
ATOM   3639 2HA  GLY A 236      31.969  18.366  12.043  1.00  1.01           H  
ATOM   3640  N   MET A 237      30.040  18.536  10.130  1.00  0.96           N  
ATOM   3641  CA  MET A 237      29.481  18.730   8.793  1.00  0.96           C  
ATOM   3642  C   MET A 237      28.442  19.847   8.691  1.00  0.96           C  
ATOM   3643  O   MET A 237      28.507  20.652   7.775  1.00  0.96           O  
ATOM   3644  CB  MET A 237      28.933  17.438   8.189  1.00  0.96           C  
ATOM   3645  CG  MET A 237      29.950  16.431   7.805  1.00  0.96           C  
ATOM   3646  SD  MET A 237      29.158  14.942   7.208  1.00  0.96           S  
ATOM   3647  CE  MET A 237      28.498  15.663   5.706  1.00  0.96           C  
ATOM   3648  H   MET A 237      29.948  17.630  10.574  1.00  0.96           H  
ATOM   3649  HA  MET A 237      30.311  19.025   8.145  1.00  0.96           H  
ATOM   3650 1HB  MET A 237      28.298  16.932   8.887  1.00  0.96           H  
ATOM   3651 2HB  MET A 237      28.336  17.675   7.308  1.00  0.96           H  
ATOM   3652 1HG  MET A 237      30.595  16.833   7.021  1.00  0.96           H  
ATOM   3653 2HG  MET A 237      30.559  16.191   8.667  1.00  0.96           H  
ATOM   3654 1HE  MET A 237      27.946  14.924   5.151  1.00  0.96           H  
ATOM   3655 2HE  MET A 237      27.838  16.493   5.951  1.00  0.96           H  
ATOM   3656 3HE  MET A 237      29.314  16.034   5.112  1.00  0.96           H  
ATOM   3657  N   PRO A 238      27.489  20.013   9.598  1.00  0.91           N  
ATOM   3658  CA  PRO A 238      26.541  21.094   9.551  1.00  0.91           C  
ATOM   3659  C   PRO A 238      27.174  22.477   9.542  1.00  0.91           C  
ATOM   3660  O   PRO A 238      26.497  23.447   9.176  1.00  0.91           O  
ATOM   3661  CB  PRO A 238      25.704  20.856  10.792  1.00  0.91           C  
ATOM   3662  CG  PRO A 238      25.849  19.433  11.025  1.00  0.91           C  
ATOM   3663  CD  PRO A 238      27.258  19.104  10.693  1.00  0.91           C  
ATOM   3664  HA  PRO A 238      25.938  20.954   8.638  1.00  0.91           H  
ATOM   3665 1HB  PRO A 238      26.094  21.459  11.630  1.00  0.91           H  
ATOM   3666 2HB  PRO A 238      24.665  21.150  10.627  1.00  0.91           H  
ATOM   3667 1HG  PRO A 238      25.511  19.156  11.977  1.00  0.91           H  
ATOM   3668 2HG  PRO A 238      25.222  18.952  10.352  1.00  0.91           H  
ATOM   3669 1HD  PRO A 238      27.872  19.344  11.531  1.00  0.91           H  
ATOM   3670 2HD  PRO A 238      27.323  18.073  10.414  1.00  0.91           H  
ATOM   3671  N   THR A 239      28.437  22.571  10.000  1.00  0.86           N  
ATOM   3672  CA  THR A 239      29.165  23.817  10.070  1.00  0.86           C  
ATOM   3673  C   THR A 239      30.049  24.025   8.827  1.00  0.86           C  
ATOM   3674  O   THR A 239      30.117  25.131   8.286  1.00  0.86           O  
ATOM   3675  CB  THR A 239      30.072  23.825  11.313  1.00  0.86           C  
ATOM   3676  OG1 THR A 239      29.287  23.605  12.505  1.00  0.86           O  
ATOM   3677  CG2 THR A 239      30.777  25.173  11.408  1.00  0.86           C  
ATOM   3678  H   THR A 239      28.957  21.746  10.282  1.00  0.86           H  
ATOM   3679  HA  THR A 239      28.455  24.638  10.133  1.00  0.86           H  
ATOM   3680  HB  THR A 239      30.811  23.036  11.232  1.00  0.86           H  
ATOM   3681  HG1 THR A 239      29.217  22.617  12.682  1.00  0.86           H  
ATOM   3682 1HG2 THR A 239      31.426  25.183  12.282  1.00  0.86           H  
ATOM   3683 2HG2 THR A 239      31.372  25.330  10.510  1.00  0.86           H  
ATOM   3684 3HG2 THR A 239      30.039  25.965  11.495  1.00  0.86           H  
ATOM   3685  N   TYR A 240      30.740  22.954   8.395  1.00  0.83           N  
ATOM   3686  CA  TYR A 240      31.724  23.035   7.304  1.00  0.83           C  
ATOM   3687  C   TYR A 240      31.387  22.228   6.030  1.00  0.83           C  
ATOM   3688  O   TYR A 240      32.109  22.286   5.031  1.00  0.83           O  
ATOM   3689  CB  TYR A 240      33.062  22.549   7.837  1.00  0.83           C  
ATOM   3690  CG  TYR A 240      33.546  23.321   9.032  1.00  0.83           C  
ATOM   3691  CD1 TYR A 240      33.535  22.723  10.277  1.00  0.83           C  
ATOM   3692  CD2 TYR A 240      33.971  24.611   8.898  1.00  0.83           C  
ATOM   3693  CE1 TYR A 240      33.951  23.423  11.382  1.00  0.83           C  
ATOM   3694  CE2 TYR A 240      34.384  25.326   9.996  1.00  0.83           C  
ATOM   3695  CZ  TYR A 240      34.377  24.738  11.237  1.00  0.83           C  
ATOM   3696  OH  TYR A 240      34.785  25.453  12.340  1.00  0.83           O  
ATOM   3697  H   TYR A 240      30.620  22.070   8.891  1.00  0.83           H  
ATOM   3698  HA  TYR A 240      31.815  24.082   7.014  1.00  0.83           H  
ATOM   3699 1HB  TYR A 240      32.960  21.511   8.133  1.00  0.83           H  
ATOM   3700 2HB  TYR A 240      33.815  22.602   7.060  1.00  0.83           H  
ATOM   3701  HD1 TYR A 240      33.188  21.702  10.383  1.00  0.83           H  
ATOM   3702  HD2 TYR A 240      33.977  25.067   7.928  1.00  0.83           H  
ATOM   3703  HE1 TYR A 240      33.937  22.952  12.364  1.00  0.83           H  
ATOM   3704  HE2 TYR A 240      34.716  26.357   9.880  1.00  0.83           H  
ATOM   3705  HH  TYR A 240      34.817  24.871  13.103  1.00  0.83           H  
ATOM   3706  N   GLY A 241      30.310  21.463   6.059  1.00  0.82           N  
ATOM   3707  CA  GLY A 241      29.901  20.601   4.954  1.00  0.82           C  
ATOM   3708  C   GLY A 241      30.821  19.396   4.820  1.00  0.82           C  
ATOM   3709  O   GLY A 241      31.620  19.091   5.708  1.00  0.82           O  
ATOM   3710  H   GLY A 241      29.734  21.447   6.881  1.00  0.82           H  
ATOM   3711 1HA  GLY A 241      28.876  20.262   5.124  1.00  0.82           H  
ATOM   3712 2HA  GLY A 241      29.899  21.171   4.026  1.00  0.82           H  
ATOM   3713  N   THR A 242      30.779  18.749   3.658  1.00  0.81           N  
ATOM   3714  CA  THR A 242      31.588  17.561   3.404  1.00  0.81           C  
ATOM   3715  C   THR A 242      33.069  17.924   3.349  1.00  0.81           C  
ATOM   3716  O   THR A 242      33.939  17.085   3.568  1.00  0.81           O  
ATOM   3717  CB  THR A 242      31.168  16.912   2.072  1.00  0.81           C  
ATOM   3718  OG1 THR A 242      31.325  17.873   1.001  1.00  0.81           O  
ATOM   3719  CG2 THR A 242      29.716  16.476   2.121  1.00  0.81           C  
ATOM   3720  H   THR A 242      30.125  19.061   2.953  1.00  0.81           H  
ATOM   3721  HA  THR A 242      31.440  16.848   4.216  1.00  0.81           H  
ATOM   3722  HB  THR A 242      31.805  16.049   1.874  1.00  0.81           H  
ATOM   3723  HG1 THR A 242      30.522  18.408   0.935  1.00  0.81           H  
ATOM   3724 1HG2 THR A 242      29.435  16.029   1.165  1.00  0.81           H  
ATOM   3725 2HG2 THR A 242      29.581  15.749   2.905  1.00  0.81           H  
ATOM   3726 3HG2 THR A 242      29.088  17.342   2.314  1.00  0.81           H  
ATOM   3727  N   ALA A 243      33.334  19.211   3.128  1.00  0.80           N  
ATOM   3728  CA  ALA A 243      34.654  19.814   3.011  1.00  0.80           C  
ATOM   3729  C   ALA A 243      35.445  19.693   4.319  1.00  0.80           C  
ATOM   3730  O   ALA A 243      36.657  19.942   4.344  1.00  0.80           O  
ATOM   3731  CB  ALA A 243      34.518  21.248   2.567  1.00  0.80           C  
ATOM   3732  H   ALA A 243      32.537  19.816   3.012  1.00  0.80           H  
ATOM   3733  HA  ALA A 243      35.203  19.274   2.243  1.00  0.80           H  
ATOM   3734 1HB  ALA A 243      35.501  21.681   2.430  1.00  0.80           H  
ATOM   3735 2HB  ALA A 243      33.982  21.272   1.621  1.00  0.80           H  
ATOM   3736 3HB  ALA A 243      33.959  21.800   3.313  1.00  0.80           H  
ATOM   3737  N   ILE A 244      34.773  19.331   5.422  1.00  0.80           N  
ATOM   3738  CA  ILE A 244      35.452  19.087   6.695  1.00  0.80           C  
ATOM   3739  C   ILE A 244      36.478  17.958   6.530  1.00  0.80           C  
ATOM   3740  O   ILE A 244      37.521  17.913   7.207  1.00  0.80           O  
ATOM   3741  CB  ILE A 244      34.444  18.681   7.790  1.00  0.80           C  
ATOM   3742  CG1 ILE A 244      35.109  18.789   9.146  1.00  0.80           C  
ATOM   3743  CG2 ILE A 244      33.871  17.255   7.572  1.00  0.80           C  
ATOM   3744  CD1 ILE A 244      34.153  18.676  10.266  1.00  0.80           C  
ATOM   3745  H   ILE A 244      33.761  19.188   5.378  1.00  0.80           H  
ATOM   3746  HA  ILE A 244      35.966  19.996   7.001  1.00  0.80           H  
ATOM   3747  HB  ILE A 244      33.611  19.374   7.768  1.00  0.80           H  
ATOM   3748 1HG1 ILE A 244      35.854  18.008   9.238  1.00  0.80           H  
ATOM   3749 2HG1 ILE A 244      35.610  19.757   9.216  1.00  0.80           H  
ATOM   3750 1HG2 ILE A 244      33.148  17.034   8.356  1.00  0.80           H  
ATOM   3751 2HG2 ILE A 244      33.373  17.210   6.600  1.00  0.80           H  
ATOM   3752 3HG2 ILE A 244      34.663  16.519   7.609  1.00  0.80           H  
ATOM   3753 1HD1 ILE A 244      34.681  18.770  11.214  1.00  0.80           H  
ATOM   3754 2HD1 ILE A 244      33.433  19.471  10.168  1.00  0.80           H  
ATOM   3755 3HD1 ILE A 244      33.648  17.711  10.221  1.00  0.80           H  
ATOM   3756  N   LEU A 245      36.210  17.084   5.558  1.00  0.80           N  
ATOM   3757  CA  LEU A 245      37.061  15.966   5.280  1.00  0.80           C  
ATOM   3758  C   LEU A 245      38.346  16.381   4.607  1.00  0.80           C  
ATOM   3759  O   LEU A 245      39.262  15.577   4.493  1.00  0.80           O  
ATOM   3760  CB  LEU A 245      36.323  14.935   4.433  1.00  0.80           C  
ATOM   3761  CG  LEU A 245      35.202  14.215   5.127  1.00  0.80           C  
ATOM   3762  CD1 LEU A 245      34.494  13.366   4.127  1.00  0.80           C  
ATOM   3763  CD2 LEU A 245      35.788  13.352   6.253  1.00  0.80           C  
ATOM   3764  H   LEU A 245      35.365  17.190   4.995  1.00  0.80           H  
ATOM   3765  HA  LEU A 245      37.292  15.499   6.220  1.00  0.80           H  
ATOM   3766 1HB  LEU A 245      35.885  15.446   3.587  1.00  0.80           H  
ATOM   3767 2HB  LEU A 245      37.029  14.197   4.063  1.00  0.80           H  
ATOM   3768  HG  LEU A 245      34.492  14.935   5.533  1.00  0.80           H  
ATOM   3769 1HD1 LEU A 245      33.676  12.829   4.608  1.00  0.80           H  
ATOM   3770 2HD1 LEU A 245      34.099  13.998   3.327  1.00  0.80           H  
ATOM   3771 3HD1 LEU A 245      35.205  12.661   3.723  1.00  0.80           H  
ATOM   3772 1HD2 LEU A 245      34.986  12.820   6.756  1.00  0.80           H  
ATOM   3773 2HD2 LEU A 245      36.494  12.632   5.833  1.00  0.80           H  
ATOM   3774 3HD2 LEU A 245      36.302  13.982   6.962  1.00  0.80           H  
ATOM   3775  N   VAL A 246      38.467  17.628   4.165  1.00  0.81           N  
ATOM   3776  CA  VAL A 246      39.710  17.978   3.524  1.00  0.81           C  
ATOM   3777  C   VAL A 246      40.872  17.837   4.492  1.00  0.81           C  
ATOM   3778  O   VAL A 246      41.849  17.135   4.214  1.00  0.81           O  
ATOM   3779  CB  VAL A 246      39.648  19.412   2.983  1.00  0.81           C  
ATOM   3780  CG1 VAL A 246      41.041  19.889   2.520  1.00  0.81           C  
ATOM   3781  CG2 VAL A 246      38.609  19.485   1.837  1.00  0.81           C  
ATOM   3782  H   VAL A 246      37.730  18.322   4.272  1.00  0.81           H  
ATOM   3783  HA  VAL A 246      39.846  17.306   2.696  1.00  0.81           H  
ATOM   3784  HB  VAL A 246      39.335  20.072   3.786  1.00  0.81           H  
ATOM   3785 1HG1 VAL A 246      40.982  20.913   2.163  1.00  0.81           H  
ATOM   3786 2HG1 VAL A 246      41.723  19.851   3.368  1.00  0.81           H  
ATOM   3787 3HG1 VAL A 246      41.421  19.284   1.751  1.00  0.81           H  
ATOM   3788 1HG2 VAL A 246      38.539  20.503   1.455  1.00  0.81           H  
ATOM   3789 2HG2 VAL A 246      38.886  18.832   1.040  1.00  0.81           H  
ATOM   3790 3HG2 VAL A 246      37.648  19.181   2.209  1.00  0.81           H  
ATOM   3791  N   ASN A 247      40.753  18.425   5.672  1.00  0.81           N  
ATOM   3792  CA  ASN A 247      41.856  18.326   6.605  1.00  0.81           C  
ATOM   3793  C   ASN A 247      41.939  16.934   7.217  1.00  0.81           C  
ATOM   3794  O   ASN A 247      43.028  16.390   7.401  1.00  0.81           O  
ATOM   3795  CB  ASN A 247      41.746  19.388   7.662  1.00  0.81           C  
ATOM   3796  CG  ASN A 247      42.013  20.746   7.100  1.00  0.81           C  
ATOM   3797  OD1 ASN A 247      42.575  20.862   6.007  1.00  0.81           O  
ATOM   3798  ND2 ASN A 247      41.645  21.757   7.837  1.00  0.81           N  
ATOM   3799  H   ASN A 247      39.922  18.954   5.901  1.00  0.81           H  
ATOM   3800  HA  ASN A 247      42.786  18.493   6.058  1.00  0.81           H  
ATOM   3801 1HB  ASN A 247      40.744  19.369   8.096  1.00  0.81           H  
ATOM   3802 2HB  ASN A 247      42.459  19.184   8.464  1.00  0.81           H  
ATOM   3803 1HD2 ASN A 247      41.819  22.700   7.542  1.00  0.81           H  
ATOM   3804 2HD2 ASN A 247      41.211  21.587   8.723  1.00  0.81           H  
ATOM   3805  N   ILE A 248      40.788  16.314   7.460  1.00  0.81           N  
ATOM   3806  CA  ILE A 248      40.780  14.996   8.090  1.00  0.81           C  
ATOM   3807  C   ILE A 248      41.516  13.968   7.229  1.00  0.81           C  
ATOM   3808  O   ILE A 248      42.253  13.115   7.730  1.00  0.81           O  
ATOM   3809  CB  ILE A 248      39.344  14.548   8.322  1.00  0.81           C  
ATOM   3810  CG1 ILE A 248      38.693  15.445   9.404  1.00  0.81           C  
ATOM   3811  CG2 ILE A 248      39.295  13.111   8.684  1.00  0.81           C  
ATOM   3812  CD1 ILE A 248      37.186  15.308   9.521  1.00  0.81           C  
ATOM   3813  H   ILE A 248      39.896  16.780   7.262  1.00  0.81           H  
ATOM   3814  HA  ILE A 248      41.290  15.068   9.050  1.00  0.81           H  
ATOM   3815  HB  ILE A 248      38.804  14.676   7.425  1.00  0.81           H  
ATOM   3816 1HG1 ILE A 248      39.139  15.204  10.368  1.00  0.81           H  
ATOM   3817 2HG1 ILE A 248      38.916  16.489   9.168  1.00  0.81           H  
ATOM   3818 1HG2 ILE A 248      38.267  12.807   8.811  1.00  0.81           H  
ATOM   3819 2HG2 ILE A 248      39.740  12.550   7.879  1.00  0.81           H  
ATOM   3820 3HG2 ILE A 248      39.848  12.936   9.607  1.00  0.81           H  
ATOM   3821 1HD1 ILE A 248      36.820  15.974  10.300  1.00  0.81           H  
ATOM   3822 2HD1 ILE A 248      36.724  15.576   8.581  1.00  0.81           H  
ATOM   3823 3HD1 ILE A 248      36.935  14.292   9.775  1.00  0.81           H  
ATOM   3824  N   ILE A 249      41.285  14.031   5.927  1.00  0.82           N  
ATOM   3825  CA  ILE A 249      41.919  13.133   4.987  1.00  0.82           C  
ATOM   3826  C   ILE A 249      43.430  13.468   4.802  1.00  0.82           C  
ATOM   3827  O   ILE A 249      44.267  12.554   4.777  1.00  0.82           O  
ATOM   3828  CB  ILE A 249      41.077  13.128   3.706  1.00  0.82           C  
ATOM   3829  CG1 ILE A 249      39.688  12.595   4.052  1.00  0.82           C  
ATOM   3830  CG2 ILE A 249      41.655  12.243   2.705  1.00  0.82           C  
ATOM   3831  CD1 ILE A 249      39.728  11.203   4.566  1.00  0.82           C  
ATOM   3832  H   ILE A 249      40.641  14.731   5.558  1.00  0.82           H  
ATOM   3833  HA  ILE A 249      41.863  12.127   5.398  1.00  0.82           H  
ATOM   3834  HB  ILE A 249      40.964  14.135   3.365  1.00  0.82           H  
ATOM   3835 1HG1 ILE A 249      39.258  13.206   4.835  1.00  0.82           H  
ATOM   3836 2HG1 ILE A 249      39.050  12.649   3.187  1.00  0.82           H  
ATOM   3837 1HG2 ILE A 249      41.046  12.212   1.819  1.00  0.82           H  
ATOM   3838 2HG2 ILE A 249      42.653  12.578   2.452  1.00  0.82           H  
ATOM   3839 3HG2 ILE A 249      41.676  11.275   3.137  1.00  0.82           H  
ATOM   3840 1HD1 ILE A 249      38.723  10.880   4.827  1.00  0.82           H  
ATOM   3841 2HD1 ILE A 249      40.140  10.536   3.810  1.00  0.82           H  
ATOM   3842 3HD1 ILE A 249      40.357  11.185   5.433  1.00  0.82           H  
ATOM   3843  N   ASN A 250      43.822  14.760   4.744  1.00  0.82           N  
ATOM   3844  CA  ASN A 250      45.268  15.065   4.637  1.00  0.82           C  
ATOM   3845  C   ASN A 250      46.069  14.607   5.837  1.00  0.82           C  
ATOM   3846  O   ASN A 250      47.175  14.088   5.686  1.00  0.82           O  
ATOM   3847  CB  ASN A 250      45.531  16.544   4.499  1.00  0.82           C  
ATOM   3848  CG  ASN A 250      45.310  17.011   3.220  1.00  0.82           C  
ATOM   3849  OD1 ASN A 250      46.187  16.993   2.321  1.00  0.82           O  
ATOM   3850  ND2 ASN A 250      44.113  17.423   3.014  1.00  0.82           N  
ATOM   3851  H   ASN A 250      43.137  15.521   4.756  1.00  0.82           H  
ATOM   3852  HA  ASN A 250      45.662  14.550   3.761  1.00  0.82           H  
ATOM   3853 1HB  ASN A 250      44.872  17.087   5.184  1.00  0.82           H  
ATOM   3854 2HB  ASN A 250      46.550  16.769   4.785  1.00  0.82           H  
ATOM   3855 1HD2 ASN A 250      43.829  17.749   2.114  1.00  0.82           H  
ATOM   3856 2HD2 ASN A 250      43.435  17.392   3.763  1.00  0.82           H  
ATOM   3857  N   GLU A 251      45.473  14.648   7.018  1.00  0.82           N  
ATOM   3858  CA  GLU A 251      46.173  14.212   8.220  1.00  0.82           C  
ATOM   3859  C   GLU A 251      46.557  12.738   8.141  1.00  0.82           C  
ATOM   3860  O   GLU A 251      47.438  12.281   8.872  1.00  0.82           O  
ATOM   3861  CB  GLU A 251      45.336  14.480   9.474  1.00  0.82           C  
ATOM   3862  CG  GLU A 251      45.224  15.966   9.870  1.00  0.82           C  
ATOM   3863  CD  GLU A 251      44.328  16.214  11.076  1.00  0.82           C  
ATOM   3864  OE1 GLU A 251      43.728  15.283  11.563  1.00  0.82           O  
ATOM   3865  OE2 GLU A 251      44.253  17.343  11.507  1.00  0.82           O  
ATOM   3866  H   GLU A 251      44.542  15.063   7.103  1.00  0.82           H  
ATOM   3867  HA  GLU A 251      47.092  14.791   8.303  1.00  0.82           H  
ATOM   3868 1HB  GLU A 251      44.322  14.106   9.311  1.00  0.82           H  
ATOM   3869 2HB  GLU A 251      45.756  13.931  10.316  1.00  0.82           H  
ATOM   3870 1HG  GLU A 251      46.223  16.331  10.105  1.00  0.82           H  
ATOM   3871 2HG  GLU A 251      44.861  16.535   9.026  1.00  0.82           H  
ATOM   3872  N   ASN A 252      45.865  11.980   7.290  1.00  0.81           N  
ATOM   3873  CA  ASN A 252      46.129  10.577   7.111  1.00  0.81           C  
ATOM   3874  C   ASN A 252      46.872  10.263   5.799  1.00  0.81           C  
ATOM   3875  O   ASN A 252      47.116   9.098   5.478  1.00  0.81           O  
ATOM   3876  CB  ASN A 252      44.799   9.864   7.207  1.00  0.81           C  
ATOM   3877  CG  ASN A 252      44.286   9.861   8.630  1.00  0.81           C  
ATOM   3878  OD1 ASN A 252      44.740   9.035   9.433  1.00  0.81           O  
ATOM   3879  ND2 ASN A 252      43.401  10.763   8.979  1.00  0.81           N  
ATOM   3880  H   ASN A 252      45.155  12.400   6.695  1.00  0.81           H  
ATOM   3881  HA  ASN A 252      46.766  10.241   7.930  1.00  0.81           H  
ATOM   3882 1HB  ASN A 252      44.070  10.383   6.572  1.00  0.81           H  
ATOM   3883 2HB  ASN A 252      44.877   8.851   6.847  1.00  0.81           H  
ATOM   3884 1HD2 ASN A 252      43.065  10.790   9.920  1.00  0.81           H  
ATOM   3885 2HD2 ASN A 252      43.055  11.460   8.322  1.00  0.81           H  
ATOM   3886  N   GLY A 253      47.287  11.277   5.042  1.00  0.78           N  
ATOM   3887  CA  GLY A 253      48.012  10.986   3.803  1.00  0.78           C  
ATOM   3888  C   GLY A 253      47.148  10.339   2.714  1.00  0.78           C  
ATOM   3889  O   GLY A 253      47.632   9.487   1.966  1.00  0.78           O  
ATOM   3890  H   GLY A 253      47.122  12.244   5.315  1.00  0.78           H  
ATOM   3891 1HA  GLY A 253      48.425  11.917   3.413  1.00  0.78           H  
ATOM   3892 2HA  GLY A 253      48.856  10.339   4.028  1.00  0.78           H  
ATOM   3893  N   VAL A 254      45.868  10.689   2.642  1.00  0.76           N  
ATOM   3894  CA  VAL A 254      44.973  10.061   1.671  1.00  0.76           C  
ATOM   3895  C   VAL A 254      44.370  11.077   0.704  1.00  0.76           C  
ATOM   3896  O   VAL A 254      43.221  10.934   0.272  1.00  0.76           O  
ATOM   3897  CB  VAL A 254      43.842   9.392   2.463  1.00  0.76           C  
ATOM   3898  CG1 VAL A 254      42.817   8.769   1.523  1.00  0.76           C  
ATOM   3899  CG2 VAL A 254      44.418   8.402   3.431  1.00  0.76           C  
ATOM   3900  H   VAL A 254      45.490  11.385   3.289  1.00  0.76           H  
ATOM   3901  HA  VAL A 254      45.528   9.313   1.104  1.00  0.76           H  
ATOM   3902  HB  VAL A 254      43.374  10.126   3.036  1.00  0.76           H  
ATOM   3903 1HG1 VAL A 254      42.022   8.348   2.091  1.00  0.76           H  
ATOM   3904 2HG1 VAL A 254      42.408   9.526   0.874  1.00  0.76           H  
ATOM   3905 3HG1 VAL A 254      43.292   7.995   0.931  1.00  0.76           H  
ATOM   3906 1HG2 VAL A 254      43.630   7.978   4.025  1.00  0.76           H  
ATOM   3907 2HG2 VAL A 254      44.932   7.625   2.897  1.00  0.76           H  
ATOM   3908 3HG2 VAL A 254      45.103   8.899   4.079  1.00  0.76           H  
ATOM   3909  N   HIS A 255      45.158  12.091   0.360  1.00  0.73           N  
ATOM   3910  CA  HIS A 255      44.730  13.186  -0.495  1.00  0.73           C  
ATOM   3911  C   HIS A 255      45.418  13.285  -1.837  1.00  0.73           C  
ATOM   3912  O   HIS A 255      46.478  13.877  -1.900  1.00  0.73           O  
ATOM   3913  CB  HIS A 255      45.012  14.481   0.239  1.00  0.73           C  
ATOM   3914  CG  HIS A 255      44.650  15.728  -0.470  1.00  0.73           C  
ATOM   3915  ND1 HIS A 255      44.890  16.931   0.078  1.00  0.73           N  
ATOM   3916  CD2 HIS A 255      44.103  15.984  -1.663  1.00  0.73           C  
ATOM   3917  CE1 HIS A 255      44.469  17.867  -0.691  1.00  0.73           C  
ATOM   3918  NE2 HIS A 255      43.997  17.336  -1.752  1.00  0.73           N  
ATOM   3919  H   HIS A 255      46.119  12.116   0.704  1.00  0.73           H  
ATOM   3920  HA  HIS A 255      43.678  13.093  -0.640  1.00  0.73           H  
ATOM   3921 1HB  HIS A 255      44.508  14.473   1.202  1.00  0.73           H  
ATOM   3922 2HB  HIS A 255      46.070  14.534   0.451  1.00  0.73           H  
ATOM   3923  HD1 HIS A 255      45.359  17.069   0.939  1.00  0.73           H  
ATOM   3924  HD2 HIS A 255      43.748  15.375  -2.479  1.00  0.73           H  
ATOM   3925  HE1 HIS A 255      44.557  18.908  -0.393  1.00  0.73           H  
ATOM   3926  N   PRO A 256      44.837  12.836  -2.944  1.00  0.70           N  
ATOM   3927  CA  PRO A 256      45.510  12.788  -4.211  1.00  0.70           C  
ATOM   3928  C   PRO A 256      45.835  14.169  -4.714  1.00  0.70           C  
ATOM   3929  O   PRO A 256      44.962  15.036  -4.782  1.00  0.70           O  
ATOM   3930  CB  PRO A 256      44.483  12.138  -5.096  1.00  0.70           C  
ATOM   3931  CG  PRO A 256      43.168  12.432  -4.451  1.00  0.70           C  
ATOM   3932  CD  PRO A 256      43.453  12.498  -2.978  1.00  0.70           C  
ATOM   3933  HA  PRO A 256      46.406  12.161  -4.132  1.00  0.70           H  
ATOM   3934 1HB  PRO A 256      44.564  12.516  -6.125  1.00  0.70           H  
ATOM   3935 2HB  PRO A 256      44.710  11.086  -5.111  1.00  0.70           H  
ATOM   3936 1HG  PRO A 256      42.741  13.369  -4.839  1.00  0.70           H  
ATOM   3937 2HG  PRO A 256      42.441  11.642  -4.683  1.00  0.70           H  
ATOM   3938 1HD  PRO A 256      42.848  13.301  -2.593  1.00  0.70           H  
ATOM   3939 2HD  PRO A 256      43.249  11.553  -2.475  1.00  0.70           H  
ATOM   3940  N   VAL A 257      47.057  14.327  -5.168  1.00  0.68           N  
ATOM   3941  CA  VAL A 257      47.519  15.583  -5.727  1.00  0.68           C  
ATOM   3942  C   VAL A 257      48.169  15.303  -7.087  1.00  0.68           C  
ATOM   3943  O   VAL A 257      48.949  14.351  -7.237  1.00  0.68           O  
ATOM   3944  CB  VAL A 257      48.495  16.278  -4.747  1.00  0.68           C  
ATOM   3945  CG1 VAL A 257      48.975  17.571  -5.307  1.00  0.68           C  
ATOM   3946  CG2 VAL A 257      47.860  16.474  -3.395  1.00  0.68           C  
ATOM   3947  H   VAL A 257      47.708  13.549  -5.058  1.00  0.68           H  
ATOM   3948  HA  VAL A 257      46.663  16.239  -5.878  1.00  0.68           H  
ATOM   3949  HB  VAL A 257      49.336  15.663  -4.616  1.00  0.68           H  
ATOM   3950 1HG1 VAL A 257      49.685  18.027  -4.615  1.00  0.68           H  
ATOM   3951 2HG1 VAL A 257      49.462  17.374  -6.230  1.00  0.68           H  
ATOM   3952 3HG1 VAL A 257      48.130  18.247  -5.463  1.00  0.68           H  
ATOM   3953 1HG2 VAL A 257      48.581  16.916  -2.740  1.00  0.68           H  
ATOM   3954 2HG2 VAL A 257      47.000  17.105  -3.463  1.00  0.68           H  
ATOM   3955 3HG2 VAL A 257      47.580  15.540  -3.005  1.00  0.68           H  
ATOM   3956  N   LYS A 258      47.827  16.102  -8.095  1.00  0.68           N  
ATOM   3957  CA  LYS A 258      48.386  15.915  -9.443  1.00  0.68           C  
ATOM   3958  C   LYS A 258      48.169  14.516 -10.059  1.00  0.68           C  
ATOM   3959  O   LYS A 258      49.096  13.701 -10.131  1.00  0.68           O  
ATOM   3960  CB  LYS A 258      49.870  16.279  -9.475  1.00  0.68           C  
ATOM   3961  CG  LYS A 258      50.159  17.759  -9.196  1.00  0.68           C  
ATOM   3962  CD  LYS A 258      51.631  18.057  -9.319  1.00  0.68           C  
ATOM   3963  CE  LYS A 258      52.392  17.381  -8.195  1.00  0.68           C  
ATOM   3964  NZ  LYS A 258      53.832  17.749  -8.164  1.00  0.68           N  
ATOM   3965  H   LYS A 258      47.180  16.872  -7.920  1.00  0.68           H  
ATOM   3966  HA  LYS A 258      47.879  16.625 -10.088  1.00  0.68           H  
ATOM   3967 1HB  LYS A 258      50.425  15.684  -8.752  1.00  0.68           H  
ATOM   3968 2HB  LYS A 258      50.275  16.044 -10.458  1.00  0.68           H  
ATOM   3969 1HG  LYS A 258      49.616  18.367  -9.911  1.00  0.68           H  
ATOM   3970 2HG  LYS A 258      49.824  18.039  -8.227  1.00  0.68           H  
ATOM   3971 1HD  LYS A 258      51.996  17.681 -10.274  1.00  0.68           H  
ATOM   3972 2HD  LYS A 258      51.797  19.133  -9.280  1.00  0.68           H  
ATOM   3973 1HE  LYS A 258      51.940  17.649  -7.240  1.00  0.68           H  
ATOM   3974 2HE  LYS A 258      52.314  16.301  -8.328  1.00  0.68           H  
ATOM   3975 1HZ  LYS A 258      54.261  17.224  -7.386  1.00  0.68           H  
ATOM   3976 2HZ  LYS A 258      54.271  17.485  -9.026  1.00  0.68           H  
ATOM   3977 3HZ  LYS A 258      53.939  18.736  -8.015  1.00  0.68           H  
ATOM   3978  N   ASN A 259      46.922  14.222 -10.447  1.00  0.69           N  
ATOM   3979  CA  ASN A 259      46.524  12.936 -11.051  1.00  0.69           C  
ATOM   3980  C   ASN A 259      46.873  11.765 -10.164  1.00  0.69           C  
ATOM   3981  O   ASN A 259      47.403  10.770 -10.636  1.00  0.69           O  
ATOM   3982  CB  ASN A 259      47.178  12.727 -12.422  1.00  0.69           C  
ATOM   3983  CG  ASN A 259      46.537  11.670 -13.316  1.00  0.69           C  
ATOM   3984  OD1 ASN A 259      45.323  11.431 -13.315  1.00  0.69           O  
ATOM   3985  ND2 ASN A 259      47.368  11.039 -14.108  1.00  0.69           N  
ATOM   3986  H   ASN A 259      46.192  14.947 -10.336  1.00  0.69           H  
ATOM   3987  HA  ASN A 259      45.438  12.938 -11.178  1.00  0.69           H  
ATOM   3988 1HB  ASN A 259      47.158  13.626 -12.973  1.00  0.69           H  
ATOM   3989 2HB  ASN A 259      48.227  12.462 -12.283  1.00  0.69           H  
ATOM   3990 1HD2 ASN A 259      47.027  10.321 -14.743  1.00  0.69           H  
ATOM   3991 2HD2 ASN A 259      48.342  11.263 -14.089  1.00  0.69           H  
ATOM   3992  N   PHE A 260      46.594  11.893  -8.868  1.00  0.71           N  
ATOM   3993  CA  PHE A 260      46.849  10.831  -7.891  1.00  0.71           C  
ATOM   3994  C   PHE A 260      48.293  10.355  -7.812  1.00  0.71           C  
ATOM   3995  O   PHE A 260      48.545   9.272  -7.292  1.00  0.71           O  
ATOM   3996  CB  PHE A 260      45.958   9.612  -8.165  1.00  0.71           C  
ATOM   3997  CG  PHE A 260      44.518   9.860  -8.000  1.00  0.71           C  
ATOM   3998  CD1 PHE A 260      43.788  10.554  -8.950  1.00  0.71           C  
ATOM   3999  CD2 PHE A 260      43.869   9.380  -6.889  1.00  0.71           C  
ATOM   4000  CE1 PHE A 260      42.461  10.798  -8.766  1.00  0.71           C  
ATOM   4001  CE2 PHE A 260      42.542   9.626  -6.705  1.00  0.71           C  
ATOM   4002  CZ  PHE A 260      41.843  10.348  -7.644  1.00  0.71           C  
ATOM   4003  H   PHE A 260      46.171  12.760  -8.565  1.00  0.71           H  
ATOM   4004  HA  PHE A 260      46.594  11.225  -6.908  1.00  0.71           H  
ATOM   4005 1HB  PHE A 260      46.113   9.263  -9.124  1.00  0.71           H  
ATOM   4006 2HB  PHE A 260      46.229   8.829  -7.477  1.00  0.71           H  
ATOM   4007  HD1 PHE A 260      44.271  10.927  -9.843  1.00  0.71           H  
ATOM   4008  HD2 PHE A 260      44.433   8.815  -6.141  1.00  0.71           H  
ATOM   4009  HE1 PHE A 260      41.894  11.363  -9.514  1.00  0.71           H  
ATOM   4010  HE2 PHE A 260      42.028   9.262  -5.809  1.00  0.71           H  
ATOM   4011  HZ  PHE A 260      40.789  10.552  -7.498  1.00  0.71           H  
ATOM   4012  N   GLN A 261      49.264  11.135  -8.278  1.00  0.73           N  
ATOM   4013  CA  GLN A 261      50.627  10.670  -8.118  1.00  0.73           C  
ATOM   4014  C   GLN A 261      51.111  10.909  -6.684  1.00  0.73           C  
ATOM   4015  O   GLN A 261      51.743  10.031  -6.084  1.00  0.73           O  
ATOM   4016  CB  GLN A 261      51.538  11.322  -9.154  1.00  0.73           C  
ATOM   4017  CG  GLN A 261      51.250  10.864 -10.600  1.00  0.73           C  
ATOM   4018  CD  GLN A 261      51.515   9.358 -10.790  1.00  0.73           C  
ATOM   4019  OE1 GLN A 261      50.633   8.580 -11.175  1.00  0.73           O  
ATOM   4020  NE2 GLN A 261      52.755   8.954 -10.502  1.00  0.73           N  
ATOM   4021  H   GLN A 261      49.073  12.022  -8.751  1.00  0.73           H  
ATOM   4022  HA  GLN A 261      50.644   9.596  -8.300  1.00  0.73           H  
ATOM   4023 1HB  GLN A 261      51.399  12.407  -9.117  1.00  0.73           H  
ATOM   4024 2HB  GLN A 261      52.578  11.111  -8.917  1.00  0.73           H  
ATOM   4025 1HG  GLN A 261      50.195  11.062 -10.820  1.00  0.73           H  
ATOM   4026 2HG  GLN A 261      51.885  11.423 -11.293  1.00  0.73           H  
ATOM   4027 1HE2 GLN A 261      53.027   7.961 -10.566  1.00  0.73           H  
ATOM   4028 2HE2 GLN A 261      53.434   9.614 -10.194  1.00  0.73           H  
ATOM   4029  N   GLU A 262      50.723  12.044  -6.090  1.00  0.76           N  
ATOM   4030  CA  GLU A 262      51.108  12.399  -4.721  1.00  0.76           C  
ATOM   4031  C   GLU A 262      49.872  12.230  -3.821  1.00  0.76           C  
ATOM   4032  O   GLU A 262      48.768  12.152  -4.354  1.00  0.76           O  
ATOM   4033  CB  GLU A 262      51.666  13.819  -4.709  1.00  0.76           C  
ATOM   4034  CG  GLU A 262      52.920  14.030  -5.549  1.00  0.76           C  
ATOM   4035  CD  GLU A 262      53.401  15.460  -5.549  1.00  0.76           C  
ATOM   4036  OE1 GLU A 262      52.827  16.261  -4.861  1.00  0.76           O  
ATOM   4037  OE2 GLU A 262      54.338  15.760  -6.272  1.00  0.76           O  
ATOM   4038  H   GLU A 262      50.160  12.721  -6.611  1.00  0.76           H  
ATOM   4039  HA  GLU A 262      51.873  11.715  -4.377  1.00  0.76           H  
ATOM   4040 1HB  GLU A 262      50.948  14.460  -5.153  1.00  0.76           H  
ATOM   4041 2HB  GLU A 262      51.845  14.155  -3.689  1.00  0.76           H  
ATOM   4042 1HG  GLU A 262      53.711  13.413  -5.179  1.00  0.76           H  
ATOM   4043 2HG  GLU A 262      52.705  13.726  -6.574  1.00  0.76           H  
ATOM   4044  N   SER A 263      50.028  12.153  -2.482  1.00  0.78           N  
ATOM   4045  CA  SER A 263      48.843  11.946  -1.619  1.00  0.78           C  
ATOM   4046  C   SER A 263      48.705  12.912  -0.434  1.00  0.78           C  
ATOM   4047  O   SER A 263      47.987  12.622   0.536  1.00  0.78           O  
ATOM   4048  CB  SER A 263      48.866  10.570  -1.026  1.00  0.78           C  
ATOM   4049  OG  SER A 263      48.951   9.602  -2.022  1.00  0.78           O  
ATOM   4050  H   SER A 263      50.946  12.224  -2.068  1.00  0.78           H  
ATOM   4051  HA  SER A 263      47.962  12.030  -2.245  1.00  0.78           H  
ATOM   4052 1HB  SER A 263      49.684  10.486  -0.332  1.00  0.78           H  
ATOM   4053 2HB  SER A 263      47.949  10.417  -0.461  1.00  0.78           H  
ATOM   4054  HG  SER A 263      48.131   9.654  -2.559  1.00  0.78           H  
ATOM   4055  N   TYR A 264      49.390  14.041  -0.478  1.00  0.81           N  
ATOM   4056  CA  TYR A 264      49.314  14.985   0.633  1.00  0.81           C  
ATOM   4057  C   TYR A 264      49.690  16.400   0.246  1.00  0.81           C  
ATOM   4058  O   TYR A 264      50.647  16.593  -0.507  1.00  0.81           O  
ATOM   4059  CB  TYR A 264      50.218  14.495   1.759  1.00  0.81           C  
ATOM   4060  CG  TYR A 264      50.325  15.428   2.912  1.00  0.81           C  
ATOM   4061  CD1 TYR A 264      49.371  15.436   3.890  1.00  0.81           C  
ATOM   4062  CD2 TYR A 264      51.404  16.291   2.981  1.00  0.81           C  
ATOM   4063  CE1 TYR A 264      49.482  16.312   4.954  1.00  0.81           C  
ATOM   4064  CE2 TYR A 264      51.517  17.165   4.027  1.00  0.81           C  
ATOM   4065  CZ  TYR A 264      50.562  17.180   5.016  1.00  0.81           C  
ATOM   4066  OH  TYR A 264      50.677  18.063   6.068  1.00  0.81           O  
ATOM   4067  H   TYR A 264      49.954  14.252  -1.289  1.00  0.81           H  
ATOM   4068  HA  TYR A 264      48.285  15.015   0.992  1.00  0.81           H  
ATOM   4069 1HB  TYR A 264      49.846  13.542   2.135  1.00  0.81           H  
ATOM   4070 2HB  TYR A 264      51.223  14.320   1.369  1.00  0.81           H  
ATOM   4071  HD1 TYR A 264      48.530  14.754   3.820  1.00  0.81           H  
ATOM   4072  HD2 TYR A 264      52.163  16.279   2.196  1.00  0.81           H  
ATOM   4073  HE1 TYR A 264      48.723  16.322   5.734  1.00  0.81           H  
ATOM   4074  HE2 TYR A 264      52.365  17.847   4.076  1.00  0.81           H  
ATOM   4075  HH  TYR A 264      51.364  18.715   5.864  1.00  0.81           H  
ATOM   4076  N   THR A 265      48.994  17.403   0.789  1.00  0.82           N  
ATOM   4077  CA  THR A 265      49.458  18.762   0.513  1.00  0.82           C  
ATOM   4078  C   THR A 265      49.262  19.745   1.646  1.00  0.82           C  
ATOM   4079  O   THR A 265      48.212  19.822   2.280  1.00  0.82           O  
ATOM   4080  CB  THR A 265      48.791  19.300  -0.761  1.00  0.82           C  
ATOM   4081  OG1 THR A 265      49.206  20.636  -1.048  1.00  0.82           O  
ATOM   4082  CG2 THR A 265      47.379  19.261  -0.622  1.00  0.82           C  
ATOM   4083  H   THR A 265      48.173  17.222   1.383  1.00  0.82           H  
ATOM   4084  HA  THR A 265      50.531  18.711   0.325  1.00  0.82           H  
ATOM   4085  HB  THR A 265      49.090  18.681  -1.583  1.00  0.82           H  
ATOM   4086  HG1 THR A 265      49.060  20.811  -1.977  1.00  0.82           H  
ATOM   4087 1HG2 THR A 265      46.902  19.601  -1.534  1.00  0.82           H  
ATOM   4088 2HG2 THR A 265      47.124  18.237  -0.430  1.00  0.82           H  
ATOM   4089 3HG2 THR A 265      47.076  19.883   0.202  1.00  0.82           H  
ATOM   4090  N   ASN A 266      50.238  20.627   1.771  1.00  0.83           N  
ATOM   4091  CA  ASN A 266      50.234  21.666   2.782  1.00  0.83           C  
ATOM   4092  C   ASN A 266      49.310  22.818   2.422  1.00  0.83           C  
ATOM   4093  O   ASN A 266      49.047  23.697   3.242  1.00  0.83           O  
ATOM   4094  CB  ASN A 266      51.648  22.164   2.995  1.00  0.83           C  
ATOM   4095  CG  ASN A 266      52.525  21.176   3.733  1.00  0.83           C  
ATOM   4096  OD1 ASN A 266      52.055  20.397   4.573  1.00  0.83           O  
ATOM   4097  ND2 ASN A 266      53.796  21.190   3.423  1.00  0.83           N  
ATOM   4098  H   ASN A 266      51.045  20.533   1.170  1.00  0.83           H  
ATOM   4099  HA  ASN A 266      49.869  21.234   3.715  1.00  0.83           H  
ATOM   4100 1HB  ASN A 266      52.101  22.383   2.028  1.00  0.83           H  
ATOM   4101 2HB  ASN A 266      51.619  23.096   3.559  1.00  0.83           H  
ATOM   4102 1HD2 ASN A 266      54.429  20.560   3.873  1.00  0.83           H  
ATOM   4103 2HD2 ASN A 266      54.136  21.834   2.737  1.00  0.83           H  
ATOM   4104  N   GLN A 267      48.795  22.815   1.198  1.00  0.83           N  
ATOM   4105  CA  GLN A 267      47.895  23.874   0.781  1.00  0.83           C  
ATOM   4106  C   GLN A 267      46.441  23.444   0.994  1.00  0.83           C  
ATOM   4107  O   GLN A 267      45.494  24.191   0.707  1.00  0.83           O  
ATOM   4108  CB  GLN A 267      48.179  24.269  -0.658  1.00  0.83           C  
ATOM   4109  CG  GLN A 267      49.572  24.880  -0.873  1.00  0.83           C  
ATOM   4110  CD  GLN A 267      49.833  25.355  -2.318  1.00  0.83           C  
ATOM   4111  OE1 GLN A 267      49.258  26.364  -2.785  1.00  0.83           O  
ATOM   4112  NE2 GLN A 267      50.704  24.644  -3.029  1.00  0.83           N  
ATOM   4113  H   GLN A 267      49.022  22.068   0.535  1.00  0.83           H  
ATOM   4114  HA  GLN A 267      48.076  24.748   1.405  1.00  0.83           H  
ATOM   4115 1HB  GLN A 267      48.152  23.381  -1.257  1.00  0.83           H  
ATOM   4116 2HB  GLN A 267      47.419  24.948  -1.020  1.00  0.83           H  
ATOM   4117 1HG  GLN A 267      49.692  25.727  -0.203  1.00  0.83           H  
ATOM   4118 2HG  GLN A 267      50.312  24.116  -0.637  1.00  0.83           H  
ATOM   4119 1HE2 GLN A 267      50.915  24.908  -3.973  1.00  0.83           H  
ATOM   4120 2HE2 GLN A 267      51.148  23.845  -2.624  1.00  0.83           H  
ATOM   4121  N   ALA A 268      46.259  22.258   1.582  1.00  0.81           N  
ATOM   4122  CA  ALA A 268      44.929  21.744   1.838  1.00  0.81           C  
ATOM   4123  C   ALA A 268      44.109  22.695   2.683  1.00  0.81           C  
ATOM   4124  O   ALA A 268      42.901  22.800   2.489  1.00  0.81           O  
ATOM   4125  CB  ALA A 268      45.002  20.438   2.558  1.00  0.81           C  
ATOM   4126  H   ALA A 268      47.054  21.667   1.834  1.00  0.81           H  
ATOM   4127  HA  ALA A 268      44.432  21.599   0.882  1.00  0.81           H  
ATOM   4128 1HB  ALA A 268      44.000  20.080   2.717  1.00  0.81           H  
ATOM   4129 2HB  ALA A 268      45.562  19.724   1.966  1.00  0.81           H  
ATOM   4130 3HB  ALA A 268      45.497  20.575   3.519  1.00  0.81           H  
ATOM   4131  N   ASP A 269      44.750  23.411   3.613  1.00  0.79           N  
ATOM   4132  CA  ASP A 269      43.992  24.321   4.453  1.00  0.79           C  
ATOM   4133  C   ASP A 269      43.280  25.373   3.608  1.00  0.79           C  
ATOM   4134  O   ASP A 269      42.130  25.725   3.888  1.00  0.79           O  
ATOM   4135  CB  ASP A 269      44.889  25.065   5.458  1.00  0.79           C  
ATOM   4136  CG  ASP A 269      45.435  24.202   6.616  1.00  0.79           C  
ATOM   4137  OD1 ASP A 269      44.978  23.103   6.791  1.00  0.79           O  
ATOM   4138  OD2 ASP A 269      46.285  24.681   7.329  1.00  0.79           O  
ATOM   4139  H   ASP A 269      45.748  23.307   3.735  1.00  0.79           H  
ATOM   4140  HA  ASP A 269      43.245  23.746   5.002  1.00  0.79           H  
ATOM   4141 1HB  ASP A 269      45.740  25.493   4.924  1.00  0.79           H  
ATOM   4142 2HB  ASP A 269      44.329  25.897   5.885  1.00  0.79           H  
ATOM   4143  N   LYS A 270      43.932  25.849   2.538  1.00  0.76           N  
ATOM   4144  CA  LYS A 270      43.353  26.901   1.711  1.00  0.76           C  
ATOM   4145  C   LYS A 270      42.104  26.431   1.006  1.00  0.76           C  
ATOM   4146  O   LYS A 270      41.216  27.230   0.725  1.00  0.76           O  
ATOM   4147  CB  LYS A 270      44.353  27.430   0.696  1.00  0.76           C  
ATOM   4148  CG  LYS A 270      45.501  28.224   1.316  1.00  0.76           C  
ATOM   4149  CD  LYS A 270      46.326  28.928   0.250  1.00  0.76           C  
ATOM   4150  CE  LYS A 270      47.111  27.926  -0.555  1.00  0.76           C  
ATOM   4151  NZ  LYS A 270      47.993  28.565  -1.550  1.00  0.76           N  
ATOM   4152  H   LYS A 270      44.829  25.456   2.269  1.00  0.76           H  
ATOM   4153  HA  LYS A 270      43.067  27.727   2.363  1.00  0.76           H  
ATOM   4154 1HB  LYS A 270      44.778  26.594   0.134  1.00  0.76           H  
ATOM   4155 2HB  LYS A 270      43.839  28.072  -0.020  1.00  0.76           H  
ATOM   4156 1HG  LYS A 270      45.098  28.964   2.008  1.00  0.76           H  
ATOM   4157 2HG  LYS A 270      46.145  27.540   1.872  1.00  0.76           H  
ATOM   4158 1HD  LYS A 270      45.666  29.483  -0.419  1.00  0.76           H  
ATOM   4159 2HD  LYS A 270      47.017  29.628   0.720  1.00  0.76           H  
ATOM   4160 1HE  LYS A 270      47.718  27.328   0.121  1.00  0.76           H  
ATOM   4161 2HE  LYS A 270      46.415  27.273  -1.073  1.00  0.76           H  
ATOM   4162 1HZ  LYS A 270      48.482  27.811  -2.052  1.00  0.76           H  
ATOM   4163 2HZ  LYS A 270      47.447  29.107  -2.199  1.00  0.76           H  
ATOM   4164 3HZ  LYS A 270      48.664  29.160  -1.093  1.00  0.76           H  
ATOM   4165  N   ILE A 271      42.033  25.132   0.729  1.00  0.73           N  
ATOM   4166  CA  ILE A 271      40.860  24.596   0.051  1.00  0.73           C  
ATOM   4167  C   ILE A 271      39.941  23.785   0.969  1.00  0.73           C  
ATOM   4168  O   ILE A 271      39.090  23.038   0.493  1.00  0.73           O  
ATOM   4169  CB  ILE A 271      41.255  23.745  -1.173  1.00  0.73           C  
ATOM   4170  CG1 ILE A 271      42.105  22.576  -0.740  1.00  0.73           C  
ATOM   4171  CG2 ILE A 271      41.975  24.604  -2.211  1.00  0.73           C  
ATOM   4172  CD1 ILE A 271      42.334  21.541  -1.825  1.00  0.73           C  
ATOM   4173  H   ILE A 271      42.832  24.531   0.969  1.00  0.73           H  
ATOM   4174  HA  ILE A 271      40.294  25.438  -0.313  1.00  0.73           H  
ATOM   4175  HB  ILE A 271      40.351  23.334  -1.623  1.00  0.73           H  
ATOM   4176 1HG1 ILE A 271      43.069  22.961  -0.414  1.00  0.73           H  
ATOM   4177 2HG1 ILE A 271      41.624  22.092   0.109  1.00  0.73           H  
ATOM   4178 1HG2 ILE A 271      42.225  23.987  -3.073  1.00  0.73           H  
ATOM   4179 2HG2 ILE A 271      41.331  25.423  -2.528  1.00  0.73           H  
ATOM   4180 3HG2 ILE A 271      42.889  25.017  -1.780  1.00  0.73           H  
ATOM   4181 1HD1 ILE A 271      42.951  20.739  -1.430  1.00  0.73           H  
ATOM   4182 2HD1 ILE A 271      41.378  21.138  -2.150  1.00  0.73           H  
ATOM   4183 3HD1 ILE A 271      42.838  22.002  -2.675  1.00  0.73           H  
ATOM   4184  N   SER A 272      40.123  23.920   2.282  1.00  0.72           N  
ATOM   4185  CA  SER A 272      39.312  23.202   3.264  1.00  0.72           C  
ATOM   4186  C   SER A 272      37.958  23.809   3.539  1.00  0.72           C  
ATOM   4187  O   SER A 272      37.738  25.001   3.294  1.00  0.72           O  
ATOM   4188  CB  SER A 272      40.032  23.163   4.587  1.00  0.72           C  
ATOM   4189  OG  SER A 272      40.133  24.476   5.138  1.00  0.72           O  
ATOM   4190  H   SER A 272      40.851  24.546   2.629  1.00  0.72           H  
ATOM   4191  HA  SER A 272      39.154  22.200   2.899  1.00  0.72           H  
ATOM   4192 1HB  SER A 272      39.497  22.513   5.276  1.00  0.72           H  
ATOM   4193 2HB  SER A 272      41.028  22.742   4.449  1.00  0.72           H  
ATOM   4194  HG  SER A 272      40.832  24.915   4.610  1.00  0.72           H  
ATOM   4195  N   GLY A 273      37.084  23.024   4.184  1.00  0.71           N  
ATOM   4196  CA  GLY A 273      35.797  23.538   4.637  1.00  0.71           C  
ATOM   4197  C   GLY A 273      35.936  24.724   5.579  1.00  0.71           C  
ATOM   4198  O   GLY A 273      35.090  25.621   5.574  1.00  0.71           O  
ATOM   4199  H   GLY A 273      37.277  22.030   4.329  1.00  0.71           H  
ATOM   4200 1HA  GLY A 273      35.205  23.834   3.775  1.00  0.71           H  
ATOM   4201 2HA  GLY A 273      35.250  22.740   5.139  1.00  0.71           H  
ATOM   4202  N   GLU A 274      36.996  24.749   6.395  1.00  0.72           N  
ATOM   4203  CA  GLU A 274      37.182  25.868   7.312  1.00  0.72           C  
ATOM   4204  C   GLU A 274      37.450  27.163   6.543  1.00  0.72           C  
ATOM   4205  O   GLU A 274      36.887  28.214   6.872  1.00  0.72           O  
ATOM   4206  CB  GLU A 274      38.323  25.575   8.293  1.00  0.72           C  
ATOM   4207  CG  GLU A 274      38.014  24.469   9.315  1.00  0.72           C  
ATOM   4208  CD  GLU A 274      39.180  24.146  10.228  1.00  0.72           C  
ATOM   4209  OE1 GLU A 274      40.242  24.686  10.027  1.00  0.72           O  
ATOM   4210  OE2 GLU A 274      39.006  23.349  11.121  1.00  0.72           O  
ATOM   4211  H   GLU A 274      37.671  23.997   6.366  1.00  0.72           H  
ATOM   4212  HA  GLU A 274      36.269  26.005   7.881  1.00  0.72           H  
ATOM   4213 1HB  GLU A 274      39.211  25.277   7.733  1.00  0.72           H  
ATOM   4214 2HB  GLU A 274      38.570  26.481   8.843  1.00  0.72           H  
ATOM   4215 1HG  GLU A 274      37.183  24.789   9.930  1.00  0.72           H  
ATOM   4216 2HG  GLU A 274      37.709  23.569   8.781  1.00  0.72           H  
ATOM   4217  N   THR A 275      38.267  27.090   5.480  1.00  0.73           N  
ATOM   4218  CA  THR A 275      38.526  28.297   4.687  1.00  0.73           C  
ATOM   4219  C   THR A 275      37.271  28.747   3.948  1.00  0.73           C  
ATOM   4220  O   THR A 275      36.946  29.939   3.931  1.00  0.73           O  
ATOM   4221  CB  THR A 275      39.711  28.158   3.714  1.00  0.73           C  
ATOM   4222  OG1 THR A 275      40.923  27.940   4.455  1.00  0.73           O  
ATOM   4223  CG2 THR A 275      39.845  29.432   2.900  1.00  0.73           C  
ATOM   4224  H   THR A 275      38.722  26.198   5.244  1.00  0.73           H  
ATOM   4225  HA  THR A 275      38.795  29.095   5.377  1.00  0.73           H  
ATOM   4226  HB  THR A 275      39.544  27.310   3.039  1.00  0.73           H  
ATOM   4227  HG1 THR A 275      41.102  26.986   4.523  1.00  0.73           H  
ATOM   4228 1HG2 THR A 275      40.684  29.334   2.210  1.00  0.73           H  
ATOM   4229 2HG2 THR A 275      38.927  29.596   2.336  1.00  0.73           H  
ATOM   4230 3HG2 THR A 275      40.018  30.271   3.566  1.00  0.73           H  
ATOM   4231  N   LEU A 276      36.550  27.797   3.362  1.00  0.74           N  
ATOM   4232  CA  LEU A 276      35.318  28.124   2.662  1.00  0.74           C  
ATOM   4233  C   LEU A 276      34.290  28.755   3.582  1.00  0.74           C  
ATOM   4234  O   LEU A 276      33.701  29.793   3.259  1.00  0.74           O  
ATOM   4235  CB  LEU A 276      34.736  26.847   2.066  1.00  0.74           C  
ATOM   4236  CG  LEU A 276      35.432  26.329   0.866  1.00  0.74           C  
ATOM   4237  CD1 LEU A 276      35.018  24.968   0.601  1.00  0.74           C  
ATOM   4238  CD2 LEU A 276      34.999  27.189  -0.305  1.00  0.74           C  
ATOM   4239  H   LEU A 276      36.875  26.827   3.403  1.00  0.74           H  
ATOM   4240  HA  LEU A 276      35.556  28.823   1.864  1.00  0.74           H  
ATOM   4241 1HB  LEU A 276      34.770  26.071   2.827  1.00  0.74           H  
ATOM   4242 2HB  LEU A 276      33.695  27.026   1.804  1.00  0.74           H  
ATOM   4243  HG  LEU A 276      36.517  26.355   1.005  1.00  0.74           H  
ATOM   4244 1HD1 LEU A 276      35.517  24.646  -0.288  1.00  0.74           H  
ATOM   4245 2HD1 LEU A 276      35.301  24.330   1.435  1.00  0.74           H  
ATOM   4246 3HD1 LEU A 276      33.952  24.944   0.460  1.00  0.74           H  
ATOM   4247 1HD2 LEU A 276      35.459  26.841  -1.209  1.00  0.74           H  
ATOM   4248 2HD2 LEU A 276      33.915  27.137  -0.414  1.00  0.74           H  
ATOM   4249 3HD2 LEU A 276      35.290  28.199  -0.113  1.00  0.74           H  
ATOM   4250  N   THR A 277      34.142  28.201   4.776  1.00  0.74           N  
ATOM   4251  CA  THR A 277      33.185  28.721   5.727  1.00  0.74           C  
ATOM   4252  C   THR A 277      33.548  30.155   6.095  1.00  0.74           C  
ATOM   4253  O   THR A 277      32.688  31.035   6.142  1.00  0.74           O  
ATOM   4254  CB  THR A 277      33.151  27.806   6.956  1.00  0.74           C  
ATOM   4255  OG1 THR A 277      32.757  26.511   6.522  1.00  0.74           O  
ATOM   4256  CG2 THR A 277      32.174  28.289   8.003  1.00  0.74           C  
ATOM   4257  H   THR A 277      34.664  27.360   5.022  1.00  0.74           H  
ATOM   4258  HA  THR A 277      32.202  28.717   5.274  1.00  0.74           H  
ATOM   4259  HB  THR A 277      34.151  27.749   7.390  1.00  0.74           H  
ATOM   4260  HG1 THR A 277      33.498  26.115   6.016  1.00  0.74           H  
ATOM   4261 1HG2 THR A 277      32.179  27.594   8.845  1.00  0.74           H  
ATOM   4262 2HG2 THR A 277      32.468  29.280   8.343  1.00  0.74           H  
ATOM   4263 3HG2 THR A 277      31.177  28.331   7.578  1.00  0.74           H  
ATOM   4264  N   ALA A 278      34.832  30.387   6.362  1.00  0.75           N  
ATOM   4265  CA  ALA A 278      35.345  31.703   6.709  1.00  0.75           C  
ATOM   4266  C   ALA A 278      35.246  32.765   5.597  1.00  0.75           C  
ATOM   4267  O   ALA A 278      34.985  33.934   5.893  1.00  0.75           O  
ATOM   4268  CB  ALA A 278      36.804  31.569   7.103  1.00  0.75           C  
ATOM   4269  H   ALA A 278      35.496  29.611   6.336  1.00  0.75           H  
ATOM   4270  HA  ALA A 278      34.772  32.062   7.561  1.00  0.75           H  
ATOM   4271 1HB  ALA A 278      37.189  32.538   7.412  1.00  0.75           H  
ATOM   4272 2HB  ALA A 278      36.894  30.857   7.924  1.00  0.75           H  
ATOM   4273 3HB  ALA A 278      37.370  31.205   6.251  1.00  0.75           H  
ATOM   4274  N   ASN A 279      35.483  32.380   4.329  1.00  0.75           N  
ATOM   4275  CA  ASN A 279      35.558  33.375   3.249  1.00  0.75           C  
ATOM   4276  C   ASN A 279      34.575  33.313   2.058  1.00  0.75           C  
ATOM   4277  O   ASN A 279      34.381  34.336   1.383  1.00  0.75           O  
ATOM   4278  CB  ASN A 279      36.967  33.331   2.689  1.00  0.75           C  
ATOM   4279  CG  ASN A 279      38.009  33.771   3.695  1.00  0.75           C  
ATOM   4280  OD1 ASN A 279      38.186  34.970   3.939  1.00  0.75           O  
ATOM   4281  ND2 ASN A 279      38.691  32.825   4.284  1.00  0.75           N  
ATOM   4282  H   ASN A 279      35.694  31.402   4.133  1.00  0.75           H  
ATOM   4283  HA  ASN A 279      35.408  34.351   3.709  1.00  0.75           H  
ATOM   4284 1HB  ASN A 279      37.194  32.307   2.376  1.00  0.75           H  
ATOM   4285 2HB  ASN A 279      37.030  33.965   1.807  1.00  0.75           H  
ATOM   4286 1HD2 ASN A 279      39.391  33.060   4.958  1.00  0.75           H  
ATOM   4287 2HD2 ASN A 279      38.504  31.860   4.061  1.00  0.75           H  
ATOM   4288  N   GLN A 280      34.015  32.147   1.751  1.00  0.76           N  
ATOM   4289  CA  GLN A 280      33.198  31.975   0.547  1.00  0.76           C  
ATOM   4290  C   GLN A 280      31.718  31.698   0.824  1.00  0.76           C  
ATOM   4291  O   GLN A 280      30.828  32.095   0.059  1.00  0.76           O  
ATOM   4292  CB  GLN A 280      33.801  30.832  -0.262  1.00  0.76           C  
ATOM   4293  CG  GLN A 280      35.202  31.071  -0.812  1.00  0.76           C  
ATOM   4294  CD  GLN A 280      35.217  32.169  -1.855  1.00  0.76           C  
ATOM   4295  OE1 GLN A 280      34.443  32.117  -2.819  1.00  0.76           O  
ATOM   4296  NE2 GLN A 280      36.086  33.158  -1.691  1.00  0.76           N  
ATOM   4297  H   GLN A 280      34.152  31.338   2.349  1.00  0.76           H  
ATOM   4298  HA  GLN A 280      33.259  32.889  -0.040  1.00  0.76           H  
ATOM   4299 1HB  GLN A 280      33.854  29.965   0.389  1.00  0.76           H  
ATOM   4300 2HB  GLN A 280      33.186  30.563  -1.055  1.00  0.76           H  
ATOM   4301 1HG  GLN A 280      35.867  31.350   0.004  1.00  0.76           H  
ATOM   4302 2HG  GLN A 280      35.561  30.164  -1.290  1.00  0.76           H  
ATOM   4303 1HE2 GLN A 280      36.134  33.904  -2.360  1.00  0.76           H  
ATOM   4304 2HE2 GLN A 280      36.698  33.163  -0.903  1.00  0.76           H  
ATOM   4305  N   LEU A 281      31.461  31.004   1.916  1.00  0.78           N  
ATOM   4306  CA  LEU A 281      30.117  30.579   2.267  1.00  0.78           C  
ATOM   4307  C   LEU A 281      29.142  31.721   2.502  1.00  0.78           C  
ATOM   4308  O   LEU A 281      29.420  32.668   3.239  1.00  0.78           O  
ATOM   4309  CB  LEU A 281      30.173  29.700   3.514  1.00  0.78           C  
ATOM   4310  CG  LEU A 281      28.857  29.088   3.977  1.00  0.78           C  
ATOM   4311  CD1 LEU A 281      28.385  28.125   2.942  1.00  0.78           C  
ATOM   4312  CD2 LEU A 281      29.077  28.383   5.301  1.00  0.78           C  
ATOM   4313  H   LEU A 281      32.234  30.713   2.509  1.00  0.78           H  
ATOM   4314  HA  LEU A 281      29.729  29.979   1.443  1.00  0.78           H  
ATOM   4315 1HB  LEU A 281      30.864  28.885   3.316  1.00  0.78           H  
ATOM   4316 2HB  LEU A 281      30.575  30.298   4.337  1.00  0.78           H  
ATOM   4317  HG  LEU A 281      28.101  29.865   4.100  1.00  0.78           H  
ATOM   4318 1HD1 LEU A 281      27.447  27.673   3.264  1.00  0.78           H  
ATOM   4319 2HD1 LEU A 281      28.231  28.640   2.005  1.00  0.78           H  
ATOM   4320 3HD1 LEU A 281      29.138  27.365   2.811  1.00  0.78           H  
ATOM   4321 1HD2 LEU A 281      28.142  27.936   5.638  1.00  0.78           H  
ATOM   4322 2HD2 LEU A 281      29.830  27.601   5.181  1.00  0.78           H  
ATOM   4323 3HD2 LEU A 281      29.423  29.107   6.038  1.00  0.78           H  
ATOM   4324  N   VAL A 282      27.984  31.605   1.871  1.00  0.82           N  
ATOM   4325  CA  VAL A 282      26.885  32.544   2.010  1.00  0.82           C  
ATOM   4326  C   VAL A 282      25.806  31.950   2.891  1.00  0.82           C  
ATOM   4327  O   VAL A 282      25.315  32.583   3.827  1.00  0.82           O  
ATOM   4328  CB  VAL A 282      26.256  32.832   0.643  1.00  0.82           C  
ATOM   4329  CG1 VAL A 282      25.057  33.736   0.794  1.00  0.82           C  
ATOM   4330  CG2 VAL A 282      27.270  33.429  -0.234  1.00  0.82           C  
ATOM   4331  H   VAL A 282      27.861  30.816   1.247  1.00  0.82           H  
ATOM   4332  HA  VAL A 282      27.256  33.466   2.458  1.00  0.82           H  
ATOM   4333  HB  VAL A 282      25.909  31.898   0.204  1.00  0.82           H  
ATOM   4334 1HG1 VAL A 282      24.617  33.918  -0.187  1.00  0.82           H  
ATOM   4335 2HG1 VAL A 282      24.323  33.262   1.438  1.00  0.82           H  
ATOM   4336 3HG1 VAL A 282      25.368  34.682   1.233  1.00  0.82           H  
ATOM   4337 1HG2 VAL A 282      26.835  33.620  -1.217  1.00  0.82           H  
ATOM   4338 2HG2 VAL A 282      27.614  34.360   0.207  1.00  0.82           H  
ATOM   4339 3HG2 VAL A 282      28.100  32.737  -0.324  1.00  0.82           H  
ATOM   4340  N   ARG A 283      25.406  30.735   2.545  1.00  0.89           N  
ATOM   4341  CA  ARG A 283      24.325  30.052   3.245  1.00  0.89           C  
ATOM   4342  C   ARG A 283      24.384  28.557   2.990  1.00  0.89           C  
ATOM   4343  O   ARG A 283      25.108  28.107   2.107  1.00  0.89           O  
ATOM   4344  CB  ARG A 283      22.961  30.605   2.833  1.00  0.89           C  
ATOM   4345  CG  ARG A 283      22.595  30.417   1.375  1.00  0.89           C  
ATOM   4346  CD  ARG A 283      21.283  31.029   1.034  1.00  0.89           C  
ATOM   4347  NE  ARG A 283      20.856  30.705  -0.335  1.00  0.89           N  
ATOM   4348  CZ  ARG A 283      21.194  31.398  -1.452  1.00  0.89           C  
ATOM   4349  NH1 ARG A 283      21.964  32.453  -1.372  1.00  0.89           N  
ATOM   4350  NH2 ARG A 283      20.736  31.009  -2.629  1.00  0.89           N  
ATOM   4351  H   ARG A 283      25.885  30.282   1.768  1.00  0.89           H  
ATOM   4352  HA  ARG A 283      24.447  30.221   4.315  1.00  0.89           H  
ATOM   4353 1HB  ARG A 283      22.184  30.121   3.423  1.00  0.89           H  
ATOM   4354 2HB  ARG A 283      22.915  31.672   3.052  1.00  0.89           H  
ATOM   4355 1HG  ARG A 283      23.343  30.915   0.771  1.00  0.89           H  
ATOM   4356 2HG  ARG A 283      22.563  29.353   1.135  1.00  0.89           H  
ATOM   4357 1HD  ARG A 283      20.524  30.661   1.725  1.00  0.89           H  
ATOM   4358 2HD  ARG A 283      21.358  32.113   1.120  1.00  0.89           H  
ATOM   4359  HE  ARG A 283      20.258  29.896  -0.453  1.00  0.89           H  
ATOM   4360 1HH1 ARG A 283      22.317  32.763  -0.481  1.00  0.89           H  
ATOM   4361 2HH1 ARG A 283      22.214  32.982  -2.223  1.00  0.89           H  
ATOM   4362 1HH2 ARG A 283      20.131  30.204  -2.694  1.00  0.89           H  
ATOM   4363 2HH2 ARG A 283      20.987  31.522  -3.466  1.00  0.89           H  
ATOM   4364  N   LYS A 284      23.612  27.787   3.744  1.00  0.98           N  
ATOM   4365  CA  LYS A 284      23.540  26.338   3.546  1.00  0.98           C  
ATOM   4366  C   LYS A 284      22.202  25.954   2.909  1.00  0.98           C  
ATOM   4367  O   LYS A 284      21.181  26.582   3.194  1.00  0.98           O  
ATOM   4368  CB  LYS A 284      23.773  25.589   4.863  1.00  0.98           C  
ATOM   4369  CG  LYS A 284      23.777  24.058   4.738  1.00  0.98           C  
ATOM   4370  CD  LYS A 284      24.301  23.393   6.002  1.00  0.98           C  
ATOM   4371  CE  LYS A 284      23.329  23.532   7.148  1.00  0.98           C  
ATOM   4372  NZ  LYS A 284      23.778  22.781   8.328  1.00  0.98           N  
ATOM   4373  H   LYS A 284      23.049  28.209   4.470  1.00  0.98           H  
ATOM   4374  HA  LYS A 284      24.327  26.040   2.867  1.00  0.98           H  
ATOM   4375 1HB  LYS A 284      24.732  25.888   5.288  1.00  0.98           H  
ATOM   4376 2HB  LYS A 284      22.996  25.859   5.577  1.00  0.98           H  
ATOM   4377 1HG  LYS A 284      22.773  23.700   4.549  1.00  0.98           H  
ATOM   4378 2HG  LYS A 284      24.407  23.762   3.904  1.00  0.98           H  
ATOM   4379 1HD  LYS A 284      24.491  22.340   5.815  1.00  0.98           H  
ATOM   4380 2HD  LYS A 284      25.246  23.855   6.297  1.00  0.98           H  
ATOM   4381 1HE  LYS A 284      23.253  24.584   7.412  1.00  0.98           H  
ATOM   4382 2HE  LYS A 284      22.347  23.169   6.846  1.00  0.98           H  
ATOM   4383 1HZ  LYS A 284      23.128  22.908   9.082  1.00  0.98           H  
ATOM   4384 2HZ  LYS A 284      23.850  21.749   8.113  1.00  0.98           H  
ATOM   4385 3HZ  LYS A 284      24.722  23.140   8.613  1.00  0.98           H  
ATOM   4386  N   ASN A 285      22.225  24.957   2.019  1.00  1.07           N  
ATOM   4387  CA  ASN A 285      21.023  24.445   1.357  1.00  1.07           C  
ATOM   4388  C   ASN A 285      21.030  22.918   1.465  1.00  1.07           C  
ATOM   4389  O   ASN A 285      21.313  22.207   0.494  1.00  1.07           O  
ATOM   4390  CB  ASN A 285      20.932  24.852  -0.094  1.00  1.07           C  
ATOM   4391  CG  ASN A 285      19.573  24.478  -0.680  1.00  1.07           C  
ATOM   4392  OD1 ASN A 285      18.588  24.442   0.072  1.00  1.07           O  
ATOM   4393  ND2 ASN A 285      19.487  24.203  -1.962  1.00  1.07           N  
ATOM   4394  H   ASN A 285      23.107  24.484   1.829  1.00  1.07           H  
ATOM   4395  HA  ASN A 285      20.148  24.848   1.854  1.00  1.07           H  
ATOM   4396 1HB  ASN A 285      21.044  25.923  -0.158  1.00  1.07           H  
ATOM   4397 2HB  ASN A 285      21.731  24.387  -0.678  1.00  1.07           H  
ATOM   4398 1HD2 ASN A 285      18.605  23.958  -2.365  1.00  1.07           H  
ATOM   4399 2HD2 ASN A 285      20.303  24.217  -2.574  1.00  1.07           H  
ATOM   4400  N   PRO A 286      20.673  22.377   2.630  1.00  1.16           N  
ATOM   4401  CA  PRO A 286      20.905  21.012   3.039  1.00  1.16           C  
ATOM   4402  C   PRO A 286      19.980  19.979   2.427  1.00  1.16           C  
ATOM   4403  O   PRO A 286      19.355  19.237   3.178  1.00  1.16           O  
ATOM   4404  CB  PRO A 286      20.606  21.095   4.542  1.00  1.16           C  
ATOM   4405  CG  PRO A 286      19.524  22.133   4.643  1.00  1.16           C  
ATOM   4406  CD  PRO A 286      19.879  23.165   3.598  1.00  1.16           C  
ATOM   4407  HA  PRO A 286      21.958  20.758   2.851  1.00  1.16           H  
ATOM   4408 1HB  PRO A 286      20.292  20.103   4.933  1.00  1.16           H  
ATOM   4409 2HB  PRO A 286      21.489  21.399   5.091  1.00  1.16           H  
ATOM   4410 1HG  PRO A 286      18.544  21.662   4.451  1.00  1.16           H  
ATOM   4411 2HG  PRO A 286      19.484  22.547   5.660  1.00  1.16           H  
ATOM   4412 1HD  PRO A 286      18.949  23.524   3.131  1.00  1.16           H  
ATOM   4413 2HD  PRO A 286      20.463  23.973   4.047  1.00  1.16           H  
ATOM   4414  N   CYS A 287      19.942  19.850   1.090  1.00  1.22           N  
ATOM   4415  CA  CYS A 287      19.069  18.833   0.510  1.00  1.22           C  
ATOM   4416  C   CYS A 287      17.603  19.008   0.917  1.00  1.22           C  
ATOM   4417  O   CYS A 287      17.273  19.818   1.782  1.00  1.22           O  
ATOM   4418  CB  CYS A 287      19.626  17.455   0.908  1.00  1.22           C  
ATOM   4419  SG  CYS A 287      18.514  16.029   0.869  1.00  1.22           S  
ATOM   4420  H   CYS A 287      20.482  20.481   0.506  1.00  1.22           H  
ATOM   4421  HA  CYS A 287      19.127  18.914  -0.578  1.00  1.22           H  
ATOM   4422 1HB  CYS A 287      20.437  17.225   0.221  1.00  1.22           H  
ATOM   4423 2HB  CYS A 287      20.081  17.507   1.860  1.00  1.22           H  
ATOM   4424  N   TYR A 288      16.700  18.309   0.241  1.00  1.24           N  
ATOM   4425  CA  TYR A 288      15.279  18.466   0.558  1.00  1.24           C  
ATOM   4426  C   TYR A 288      14.898  18.171   2.010  1.00  1.24           C  
ATOM   4427  O   TYR A 288      14.191  18.960   2.641  1.00  1.24           O  
ATOM   4428  CB  TYR A 288      14.409  17.605  -0.340  1.00  1.24           C  
ATOM   4429  CG  TYR A 288      12.942  17.687   0.071  1.00  1.24           C  
ATOM   4430  CD1 TYR A 288      12.185  18.784  -0.275  1.00  1.24           C  
ATOM   4431  CD2 TYR A 288      12.369  16.679   0.809  1.00  1.24           C  
ATOM   4432  CE1 TYR A 288      10.862  18.868   0.116  1.00  1.24           C  
ATOM   4433  CE2 TYR A 288      11.054  16.762   1.209  1.00  1.24           C  
ATOM   4434  CZ  TYR A 288      10.300  17.851   0.860  1.00  1.24           C  
ATOM   4435  OH  TYR A 288       8.983  17.934   1.252  1.00  1.24           O  
ATOM   4436  H   TYR A 288      17.005  17.691  -0.514  1.00  1.24           H  
ATOM   4437  HA  TYR A 288      15.019  19.507   0.369  1.00  1.24           H  
ATOM   4438 1HB  TYR A 288      14.504  17.931  -1.375  1.00  1.24           H  
ATOM   4439 2HB  TYR A 288      14.736  16.573  -0.286  1.00  1.24           H  
ATOM   4440  HD1 TYR A 288      12.633  19.589  -0.848  1.00  1.24           H  
ATOM   4441  HD2 TYR A 288      12.960  15.813   1.087  1.00  1.24           H  
ATOM   4442  HE1 TYR A 288      10.268  19.738  -0.154  1.00  1.24           H  
ATOM   4443  HE2 TYR A 288      10.614  15.955   1.799  1.00  1.24           H  
ATOM   4444  HH  TYR A 288       8.742  17.135   1.728  1.00  1.24           H  
ATOM   4445  N   SER A 289      15.313  17.015   2.526  1.00  1.23           N  
ATOM   4446  CA  SER A 289      14.936  16.625   3.884  1.00  1.23           C  
ATOM   4447  C   SER A 289      16.121  16.117   4.671  1.00  1.23           C  
ATOM   4448  O   SER A 289      15.961  15.432   5.682  1.00  1.23           O  
ATOM   4449  CB  SER A 289      13.851  15.544   3.889  1.00  1.23           C  
ATOM   4450  OG  SER A 289      14.269  14.344   3.270  1.00  1.23           O  
ATOM   4451  H   SER A 289      15.903  16.410   1.971  1.00  1.23           H  
ATOM   4452  HA  SER A 289      14.547  17.505   4.399  1.00  1.23           H  
ATOM   4453 1HB  SER A 289      13.582  15.327   4.924  1.00  1.23           H  
ATOM   4454 2HB  SER A 289      12.964  15.914   3.414  1.00  1.23           H  
ATOM   4455  HG  SER A 289      13.501  13.721   3.350  1.00  1.23           H  
ATOM   4456  N   CYS A 290      17.317  16.360   4.189  1.00  1.21           N  
ATOM   4457  CA  CYS A 290      18.454  15.796   4.874  1.00  1.21           C  
ATOM   4458  C   CYS A 290      18.787  16.627   6.113  1.00  1.21           C  
ATOM   4459  O   CYS A 290      18.606  17.842   6.103  1.00  1.21           O  
ATOM   4460  CB  CYS A 290      19.681  15.763   3.969  1.00  1.21           C  
ATOM   4461  SG  CYS A 290      19.515  14.766   2.312  1.00  1.21           S  
ATOM   4462  H   CYS A 290      17.441  16.952   3.375  1.00  1.21           H  
ATOM   4463  HA  CYS A 290      18.204  14.797   5.153  1.00  1.21           H  
ATOM   4464 1HB  CYS A 290      19.977  16.770   3.782  1.00  1.21           H  
ATOM   4465 2HB  CYS A 290      20.503  15.318   4.528  1.00  1.21           H  
ATOM   4466  N   PRO A 291      19.177  16.002   7.224  1.00  1.18           N  
ATOM   4467  CA  PRO A 291      19.730  16.621   8.381  1.00  1.18           C  
ATOM   4468  C   PRO A 291      21.156  16.812   7.971  1.00  1.18           C  
ATOM   4469  O   PRO A 291      21.512  16.479   6.838  1.00  1.18           O  
ATOM   4470  CB  PRO A 291      19.535  15.581   9.467  1.00  1.18           C  
ATOM   4471  CG  PRO A 291      19.701  14.319   8.731  1.00  1.18           C  
ATOM   4472  CD  PRO A 291      19.078  14.569   7.366  1.00  1.18           C  
ATOM   4473  HA  PRO A 291      19.225  17.575   8.591  1.00  1.18           H  
ATOM   4474 1HB  PRO A 291      20.278  15.712  10.268  1.00  1.18           H  
ATOM   4475 2HB  PRO A 291      18.539  15.689   9.926  1.00  1.18           H  
ATOM   4476 1HG  PRO A 291      20.762  14.076   8.645  1.00  1.18           H  
ATOM   4477 2HG  PRO A 291      19.242  13.519   9.290  1.00  1.18           H  
ATOM   4478 1HD  PRO A 291      19.719  14.094   6.656  1.00  1.18           H  
ATOM   4479 2HD  PRO A 291      18.039  14.245   7.321  1.00  1.18           H  
ATOM   4480  N   ILE A 292      21.969  17.338   8.849  1.00  1.16           N  
ATOM   4481  CA  ILE A 292      23.398  17.478   8.605  1.00  1.16           C  
ATOM   4482  C   ILE A 292      23.589  18.677   7.669  1.00  1.16           C  
ATOM   4483  O   ILE A 292      23.843  19.816   8.097  1.00  1.16           O  
ATOM   4484  CB  ILE A 292      24.046  16.197   7.949  1.00  1.16           C  
ATOM   4485  CG1 ILE A 292      23.885  14.964   8.850  1.00  1.16           C  
ATOM   4486  CG2 ILE A 292      25.534  16.442   7.779  1.00  1.16           C  
ATOM   4487  CD1 ILE A 292      24.258  13.674   8.166  1.00  1.16           C  
ATOM   4488  H   ILE A 292      21.604  17.630   9.743  1.00  1.16           H  
ATOM   4489  HA  ILE A 292      23.884  17.641   9.550  1.00  1.16           H  
ATOM   4490  HB  ILE A 292      23.676  15.966   6.979  1.00  1.16           H  
ATOM   4491 1HG1 ILE A 292      24.492  15.077   9.696  1.00  1.16           H  
ATOM   4492 2HG1 ILE A 292      22.862  14.889   9.179  1.00  1.16           H  
ATOM   4493 1HG2 ILE A 292      25.993  15.557   7.351  1.00  1.16           H  
ATOM   4494 2HG2 ILE A 292      25.712  17.294   7.126  1.00  1.16           H  
ATOM   4495 3HG2 ILE A 292      25.969  16.644   8.748  1.00  1.16           H  
ATOM   4496 1HD1 ILE A 292      24.125  12.845   8.851  1.00  1.16           H  
ATOM   4497 2HD1 ILE A 292      23.625  13.529   7.293  1.00  1.16           H  
ATOM   4498 3HD1 ILE A 292      25.301  13.718   7.855  1.00  1.16           H  
ATOM   4499  N   GLY A 293      23.388  18.397   6.388  1.00  1.13           N  
ATOM   4500  CA  GLY A 293      23.493  19.337   5.300  1.00  1.13           C  
ATOM   4501  C   GLY A 293      24.822  19.255   4.576  1.00  1.13           C  
ATOM   4502  O   GLY A 293      25.884  19.346   5.189  1.00  1.13           O  
ATOM   4503  H   GLY A 293      23.096  17.446   6.178  1.00  1.13           H  
ATOM   4504 1HA  GLY A 293      22.689  19.135   4.595  1.00  1.13           H  
ATOM   4505 2HA  GLY A 293      23.350  20.339   5.682  1.00  1.13           H  
ATOM   4506  N   CYS A 294      24.745  19.106   3.257  1.00  1.09           N  
ATOM   4507  CA  CYS A 294      25.931  19.035   2.422  1.00  1.09           C  
ATOM   4508  C   CYS A 294      25.930  20.143   1.359  1.00  1.09           C  
ATOM   4509  O   CYS A 294      26.980  20.708   1.054  1.00  1.09           O  
ATOM   4510  CB  CYS A 294      26.043  17.657   1.775  1.00  1.09           C  
ATOM   4511  SG  CYS A 294      26.158  16.275   2.985  1.00  1.09           S  
ATOM   4512  H   CYS A 294      23.837  19.033   2.831  1.00  1.09           H  
ATOM   4513  HA  CYS A 294      26.807  19.175   3.055  1.00  1.09           H  
ATOM   4514 1HB  CYS A 294      25.176  17.482   1.140  1.00  1.09           H  
ATOM   4515 2HB  CYS A 294      26.925  17.626   1.134  1.00  1.09           H  
ATOM   4516  HG  CYS A 294      26.397  15.315   2.093  1.00  1.09           H  
ATOM   4517  N   GLY A 295      24.763  20.459   0.784  1.00  1.03           N  
ATOM   4518  CA  GLY A 295      24.725  21.502  -0.241  1.00  1.03           C  
ATOM   4519  C   GLY A 295      24.908  22.863   0.419  1.00  1.03           C  
ATOM   4520  O   GLY A 295      24.350  23.107   1.493  1.00  1.03           O  
ATOM   4521  H   GLY A 295      23.916  19.987   1.044  1.00  1.03           H  
ATOM   4522 1HA  GLY A 295      25.513  21.334  -0.976  1.00  1.03           H  
ATOM   4523 2HA  GLY A 295      23.770  21.471  -0.766  1.00  1.03           H  
ATOM   4524  N   ARG A 296      25.691  23.738  -0.213  1.00  0.98           N  
ATOM   4525  CA  ARG A 296      25.977  25.077   0.306  1.00  0.98           C  
ATOM   4526  C   ARG A 296      25.987  26.111  -0.803  1.00  0.98           C  
ATOM   4527  O   ARG A 296      26.229  25.762  -1.940  1.00  0.98           O  
ATOM   4528  CB  ARG A 296      27.330  25.084   0.999  1.00  0.98           C  
ATOM   4529  CG  ARG A 296      27.448  24.143   2.207  1.00  0.98           C  
ATOM   4530  CD  ARG A 296      28.785  24.162   2.787  1.00  0.98           C  
ATOM   4531  NE  ARG A 296      29.764  23.694   1.832  1.00  0.98           N  
ATOM   4532  CZ  ARG A 296      31.074  23.697   2.045  1.00  0.98           C  
ATOM   4533  NH1 ARG A 296      31.534  24.141   3.192  1.00  0.98           N  
ATOM   4534  NH2 ARG A 296      31.888  23.253   1.115  1.00  0.98           N  
ATOM   4535  H   ARG A 296      26.116  23.464  -1.089  1.00  0.98           H  
ATOM   4536  HA  ARG A 296      25.207  25.348   1.014  1.00  0.98           H  
ATOM   4537 1HB  ARG A 296      28.103  24.805   0.284  1.00  0.98           H  
ATOM   4538 2HB  ARG A 296      27.542  26.085   1.326  1.00  0.98           H  
ATOM   4539 1HG  ARG A 296      26.731  24.443   2.972  1.00  0.98           H  
ATOM   4540 2HG  ARG A 296      27.250  23.120   1.908  1.00  0.98           H  
ATOM   4541 1HD  ARG A 296      29.054  25.156   3.094  1.00  0.98           H  
ATOM   4542 2HD  ARG A 296      28.812  23.500   3.654  1.00  0.98           H  
ATOM   4543  HE  ARG A 296      29.432  23.344   0.939  1.00  0.98           H  
ATOM   4544 1HH1 ARG A 296      30.893  24.471   3.898  1.00  0.98           H  
ATOM   4545 2HH1 ARG A 296      32.518  24.131   3.401  1.00  0.98           H  
ATOM   4546 1HH2 ARG A 296      31.512  22.914   0.209  1.00  0.98           H  
ATOM   4547 2HH2 ARG A 296      32.877  23.258   1.287  1.00  0.98           H  
ATOM   4548  N   TRP A 297      25.783  27.376  -0.483  1.00  0.93           N  
ATOM   4549  CA  TRP A 297      25.935  28.422  -1.494  1.00  0.93           C  
ATOM   4550  C   TRP A 297      27.148  29.283  -1.213  1.00  0.93           C  
ATOM   4551  O   TRP A 297      27.406  29.658  -0.062  1.00  0.93           O  
ATOM   4552  CB  TRP A 297      24.679  29.271  -1.581  1.00  0.93           C  
ATOM   4553  CG  TRP A 297      23.577  28.571  -2.259  1.00  0.93           C  
ATOM   4554  CD1 TRP A 297      22.728  27.662  -1.732  1.00  0.93           C  
ATOM   4555  CD2 TRP A 297      23.181  28.744  -3.634  1.00  0.93           C  
ATOM   4556  NE1 TRP A 297      21.841  27.235  -2.694  1.00  0.93           N  
ATOM   4557  CE2 TRP A 297      22.110  27.889  -3.862  1.00  0.93           C  
ATOM   4558  CE3 TRP A 297      23.646  29.544  -4.672  1.00  0.93           C  
ATOM   4559  CZ2 TRP A 297      21.496  27.800  -5.095  1.00  0.93           C  
ATOM   4560  CZ3 TRP A 297      23.038  29.464  -5.910  1.00  0.93           C  
ATOM   4561  CH2 TRP A 297      21.992  28.612  -6.121  1.00  0.93           C  
ATOM   4562  H   TRP A 297      25.550  27.624   0.470  1.00  0.93           H  
ATOM   4563  HA  TRP A 297      26.082  27.949  -2.466  1.00  0.93           H  
ATOM   4564 1HB  TRP A 297      24.372  29.514  -0.592  1.00  0.93           H  
ATOM   4565 2HB  TRP A 297      24.894  30.204  -2.109  1.00  0.93           H  
ATOM   4566  HD1 TRP A 297      22.759  27.314  -0.703  1.00  0.93           H  
ATOM   4567  HE1 TRP A 297      21.106  26.541  -2.567  1.00  0.93           H  
ATOM   4568  HE3 TRP A 297      24.483  30.219  -4.508  1.00  0.93           H  
ATOM   4569  HZ2 TRP A 297      20.656  27.124  -5.271  1.00  0.93           H  
ATOM   4570  HZ3 TRP A 297      23.420  30.099  -6.713  1.00  0.93           H  
ATOM   4571  HH2 TRP A 297      21.537  28.574  -7.109  1.00  0.93           H  
ATOM   4572  N   VAL A 298      27.839  29.613  -2.303  1.00  0.91           N  
ATOM   4573  CA  VAL A 298      29.060  30.421  -2.362  1.00  0.91           C  
ATOM   4574  C   VAL A 298      29.002  31.690  -3.198  1.00  0.91           C  
ATOM   4575  O   VAL A 298      28.456  31.690  -4.296  1.00  0.91           O  
ATOM   4576  CB  VAL A 298      30.229  29.545  -2.820  1.00  0.91           C  
ATOM   4577  CG1 VAL A 298      31.379  30.398  -3.185  1.00  0.91           C  
ATOM   4578  CG2 VAL A 298      30.647  28.662  -1.645  1.00  0.91           C  
ATOM   4579  H   VAL A 298      27.475  29.247  -3.188  1.00  0.91           H  
ATOM   4580  HA  VAL A 298      29.284  30.724  -1.339  1.00  0.91           H  
ATOM   4581  HB  VAL A 298      29.951  28.944  -3.665  1.00  0.91           H  
ATOM   4582 1HG1 VAL A 298      32.202  29.785  -3.470  1.00  0.91           H  
ATOM   4583 2HG1 VAL A 298      31.092  31.016  -4.028  1.00  0.91           H  
ATOM   4584 3HG1 VAL A 298      31.645  31.019  -2.362  1.00  0.91           H  
ATOM   4585 1HG2 VAL A 298      31.497  28.060  -1.935  1.00  0.91           H  
ATOM   4586 2HG2 VAL A 298      30.930  29.293  -0.805  1.00  0.91           H  
ATOM   4587 3HG2 VAL A 298      29.820  28.018  -1.349  1.00  0.91           H  
ATOM   4588  N   ARG A 299      29.571  32.783  -2.653  1.00  0.91           N  
ATOM   4589  CA  ARG A 299      29.568  34.110  -3.301  1.00  0.91           C  
ATOM   4590  C   ARG A 299      30.594  34.441  -4.393  1.00  0.91           C  
ATOM   4591  O   ARG A 299      30.401  35.426  -5.090  1.00  0.91           O  
ATOM   4592  CB  ARG A 299      29.717  35.197  -2.250  1.00  0.91           C  
ATOM   4593  CG  ARG A 299      31.038  35.186  -1.471  1.00  0.91           C  
ATOM   4594  CD  ARG A 299      31.044  36.221  -0.396  1.00  0.91           C  
ATOM   4595  NE  ARG A 299      32.265  36.200   0.420  1.00  0.91           N  
ATOM   4596  CZ  ARG A 299      32.627  37.174   1.272  1.00  0.91           C  
ATOM   4597  NH1 ARG A 299      31.894  38.259   1.407  1.00  0.91           N  
ATOM   4598  NH2 ARG A 299      33.732  37.024   1.967  1.00  0.91           N  
ATOM   4599  H   ARG A 299      30.019  32.680  -1.737  1.00  0.91           H  
ATOM   4600  HA  ARG A 299      28.586  34.230  -3.753  1.00  0.91           H  
ATOM   4601 1HB  ARG A 299      29.664  36.161  -2.751  1.00  0.91           H  
ATOM   4602 2HB  ARG A 299      28.909  35.165  -1.552  1.00  0.91           H  
ATOM   4603 1HG  ARG A 299      31.192  34.222  -1.022  1.00  0.91           H  
ATOM   4604 2HG  ARG A 299      31.864  35.401  -2.154  1.00  0.91           H  
ATOM   4605 1HD  ARG A 299      30.957  37.206  -0.849  1.00  0.91           H  
ATOM   4606 2HD  ARG A 299      30.194  36.048   0.265  1.00  0.91           H  
ATOM   4607  HE  ARG A 299      32.883  35.370   0.389  1.00  0.91           H  
ATOM   4608 1HH1 ARG A 299      31.047  38.366   0.868  1.00  0.91           H  
ATOM   4609 2HH1 ARG A 299      32.180  38.982   2.050  1.00  0.91           H  
ATOM   4610 1HH2 ARG A 299      34.272  36.154   1.840  1.00  0.91           H  
ATOM   4611 2HH2 ARG A 299      34.035  37.732   2.615  1.00  0.91           H  
ATOM   4612  N   LEU A 300      31.670  33.669  -4.545  1.00  0.93           N  
ATOM   4613  CA  LEU A 300      32.741  34.001  -5.507  1.00  0.93           C  
ATOM   4614  C   LEU A 300      33.317  35.428  -5.286  1.00  0.93           C  
ATOM   4615  O   LEU A 300      32.724  36.282  -4.619  1.00  0.93           O  
ATOM   4616  CB  LEU A 300      32.231  33.819  -6.958  1.00  0.93           C  
ATOM   4617  CG  LEU A 300      31.860  32.340  -7.348  1.00  0.93           C  
ATOM   4618  CD1 LEU A 300      31.191  32.262  -8.718  1.00  0.93           C  
ATOM   4619  CD2 LEU A 300      33.106  31.535  -7.386  1.00  0.93           C  
ATOM   4620  H   LEU A 300      31.775  32.850  -3.966  1.00  0.93           H  
ATOM   4621  HA  LEU A 300      33.559  33.293  -5.359  1.00  0.93           H  
ATOM   4622 1HB  LEU A 300      31.358  34.443  -7.126  1.00  0.93           H  
ATOM   4623 2HB  LEU A 300      33.020  34.148  -7.637  1.00  0.93           H  
ATOM   4624  HG  LEU A 300      31.170  31.932  -6.608  1.00  0.93           H  
ATOM   4625 1HD1 LEU A 300      30.963  31.219  -8.942  1.00  0.93           H  
ATOM   4626 2HD1 LEU A 300      30.275  32.828  -8.706  1.00  0.93           H  
ATOM   4627 3HD1 LEU A 300      31.861  32.659  -9.480  1.00  0.93           H  
ATOM   4628 1HD2 LEU A 300      32.844  30.529  -7.655  1.00  0.93           H  
ATOM   4629 2HD2 LEU A 300      33.797  31.941  -8.133  1.00  0.93           H  
ATOM   4630 3HD2 LEU A 300      33.590  31.554  -6.408  1.00  0.93           H  
ATOM   4631  N   LYS A 301      34.509  35.691  -5.812  1.00  0.96           N  
ATOM   4632  CA  LYS A 301      35.155  36.987  -5.568  1.00  0.96           C  
ATOM   4633  C   LYS A 301      34.379  38.211  -6.060  1.00  0.96           C  
ATOM   4634  O   LYS A 301      34.554  39.303  -5.518  1.00  0.96           O  
ATOM   4635  CB  LYS A 301      36.552  37.033  -6.196  1.00  0.96           C  
ATOM   4636  CG  LYS A 301      36.573  37.066  -7.726  1.00  0.96           C  
ATOM   4637  CD  LYS A 301      38.001  37.019  -8.266  1.00  0.96           C  
ATOM   4638  CE  LYS A 301      38.014  36.993  -9.789  1.00  0.96           C  
ATOM   4639  NZ  LYS A 301      37.354  35.754 -10.311  1.00  0.96           N  
ATOM   4640  H   LYS A 301      34.986  34.976  -6.371  1.00  0.96           H  
ATOM   4641  HA  LYS A 301      35.270  37.095  -4.489  1.00  0.96           H  
ATOM   4642 1HB  LYS A 301      37.086  37.908  -5.833  1.00  0.96           H  
ATOM   4643 2HB  LYS A 301      37.113  36.151  -5.886  1.00  0.96           H  
ATOM   4644 1HG  LYS A 301      36.013  36.213  -8.120  1.00  0.96           H  
ATOM   4645 2HG  LYS A 301      36.106  37.979  -8.083  1.00  0.96           H  
ATOM   4646 1HD  LYS A 301      38.556  37.887  -7.914  1.00  0.96           H  
ATOM   4647 2HD  LYS A 301      38.491  36.117  -7.899  1.00  0.96           H  
ATOM   4648 1HE  LYS A 301      37.489  37.865 -10.175  1.00  0.96           H  
ATOM   4649 2HE  LYS A 301      39.046  37.016 -10.138  1.00  0.96           H  
ATOM   4650 1HZ  LYS A 301      37.367  35.727 -11.310  1.00  0.96           H  
ATOM   4651 2HZ  LYS A 301      37.831  34.915  -9.942  1.00  0.96           H  
ATOM   4652 3HZ  LYS A 301      36.397  35.710  -9.988  1.00  0.96           H  
ATOM   4653  N   ASP A 302      33.543  38.060  -7.091  1.00  0.98           N  
ATOM   4654  CA  ASP A 302      32.825  39.223  -7.607  1.00  0.98           C  
ATOM   4655  C   ASP A 302      31.371  39.268  -7.143  1.00  0.98           C  
ATOM   4656  O   ASP A 302      30.578  40.061  -7.651  1.00  0.98           O  
ATOM   4657  CB  ASP A 302      32.905  39.272  -9.140  1.00  0.98           C  
ATOM   4658  CG  ASP A 302      32.182  38.140  -9.900  1.00  0.98           C  
ATOM   4659  OD1 ASP A 302      31.483  37.328  -9.308  1.00  0.98           O  
ATOM   4660  OD2 ASP A 302      32.362  38.087 -11.092  1.00  0.98           O  
ATOM   4661  H   ASP A 302      33.421  37.147  -7.503  1.00  0.98           H  
ATOM   4662  HA  ASP A 302      33.315  40.120  -7.231  1.00  0.98           H  
ATOM   4663 1HB  ASP A 302      32.491  40.221  -9.481  1.00  0.98           H  
ATOM   4664 2HB  ASP A 302      33.955  39.261  -9.437  1.00  0.98           H  
ATOM   4665  N   GLY A 303      31.013  38.411  -6.190  1.00  0.99           N  
ATOM   4666  CA  GLY A 303      29.655  38.364  -5.675  1.00  0.99           C  
ATOM   4667  C   GLY A 303      28.713  37.405  -6.422  1.00  0.99           C  
ATOM   4668  O   GLY A 303      27.590  37.176  -5.962  1.00  0.99           O  
ATOM   4669  H   GLY A 303      31.692  37.762  -5.783  1.00  0.99           H  
ATOM   4670 1HA  GLY A 303      29.701  38.061  -4.630  1.00  0.99           H  
ATOM   4671 2HA  GLY A 303      29.235  39.368  -5.690  1.00  0.99           H  
ATOM   4672  N   THR A 304      29.120  36.846  -7.570  1.00  0.98           N  
ATOM   4673  CA  THR A 304      28.211  35.921  -8.245  1.00  0.98           C  
ATOM   4674  C   THR A 304      27.931  34.715  -7.355  1.00  0.98           C  
ATOM   4675  O   THR A 304      28.847  33.995  -6.979  1.00  0.98           O  
ATOM   4676  CB  THR A 304      28.821  35.413  -9.570  1.00  0.98           C  
ATOM   4677  OG1 THR A 304      29.095  36.511 -10.429  1.00  0.98           O  
ATOM   4678  CG2 THR A 304      27.905  34.409 -10.264  1.00  0.98           C  
ATOM   4679  H   THR A 304      30.042  37.054  -7.980  1.00  0.98           H  
ATOM   4680  HA  THR A 304      27.271  36.432  -8.446  1.00  0.98           H  
ATOM   4681  HB  THR A 304      29.764  34.932  -9.349  1.00  0.98           H  
ATOM   4682  HG1 THR A 304      29.962  36.906 -10.143  1.00  0.98           H  
ATOM   4683 1HG2 THR A 304      28.378  34.064 -11.182  1.00  0.98           H  
ATOM   4684 2HG2 THR A 304      27.729  33.556  -9.606  1.00  0.98           H  
ATOM   4685 3HG2 THR A 304      26.956  34.885 -10.499  1.00  0.98           H  
ATOM   4686  N   GLU A 305      26.669  34.416  -7.083  1.00  0.96           N  
ATOM   4687  CA  GLU A 305      26.437  33.258  -6.235  1.00  0.96           C  
ATOM   4688  C   GLU A 305      26.377  31.981  -7.052  1.00  0.96           C  
ATOM   4689  O   GLU A 305      25.880  31.978  -8.182  1.00  0.96           O  
ATOM   4690  CB  GLU A 305      25.191  33.416  -5.356  1.00  0.96           C  
ATOM   4691  CG  GLU A 305      25.318  34.511  -4.294  1.00  0.96           C  
ATOM   4692  CD  GLU A 305      24.144  34.579  -3.350  1.00  0.96           C  
ATOM   4693  OE1 GLU A 305      23.126  33.986  -3.638  1.00  0.96           O  
ATOM   4694  OE2 GLU A 305      24.268  35.216  -2.330  1.00  0.96           O  
ATOM   4695  H   GLU A 305      25.916  35.000  -7.408  1.00  0.96           H  
ATOM   4696  HA  GLU A 305      27.275  33.185  -5.562  1.00  0.96           H  
ATOM   4697 1HB  GLU A 305      24.326  33.640  -5.979  1.00  0.96           H  
ATOM   4698 2HB  GLU A 305      24.993  32.479  -4.841  1.00  0.96           H  
ATOM   4699 1HG  GLU A 305      26.215  34.316  -3.711  1.00  0.96           H  
ATOM   4700 2HG  GLU A 305      25.447  35.474  -4.790  1.00  0.96           H  
ATOM   4701  N   CYS A 306      26.795  30.881  -6.435  1.00  0.93           N  
ATOM   4702  CA  CYS A 306      26.765  29.585  -7.084  1.00  0.93           C  
ATOM   4703  C   CYS A 306      26.441  28.445  -6.124  1.00  0.93           C  
ATOM   4704  O   CYS A 306      26.535  28.588  -4.901  1.00  0.93           O  
ATOM   4705  CB  CYS A 306      28.125  29.320  -7.722  1.00  0.93           C  
ATOM   4706  SG  CYS A 306      29.515  29.168  -6.545  1.00  0.93           S  
ATOM   4707  H   CYS A 306      27.219  30.984  -5.516  1.00  0.93           H  
ATOM   4708  HA  CYS A 306      26.005  29.611  -7.864  1.00  0.93           H  
ATOM   4709 1HB  CYS A 306      28.084  28.410  -8.310  1.00  0.93           H  
ATOM   4710 2HB  CYS A 306      28.359  30.140  -8.398  1.00  0.93           H  
ATOM   4711  HG  CYS A 306      29.288  30.338  -5.917  1.00  0.93           H  
ATOM   4712  N   GLY A 307      26.160  27.268  -6.704  1.00  0.90           N  
ATOM   4713  CA  GLY A 307      25.765  26.042  -5.982  1.00  0.90           C  
ATOM   4714  C   GLY A 307      26.757  25.518  -4.938  1.00  0.90           C  
ATOM   4715  O   GLY A 307      26.455  24.552  -4.237  1.00  0.90           O  
ATOM   4716  H   GLY A 307      26.149  27.233  -7.713  1.00  0.90           H  
ATOM   4717 1HA  GLY A 307      24.813  26.233  -5.485  1.00  0.90           H  
ATOM   4718 2HA  GLY A 307      25.572  25.256  -6.710  1.00  0.90           H  
ATOM   4719  N   GLY A 308      27.958  26.082  -4.932  1.00  0.88           N  
ATOM   4720  CA  GLY A 308      29.016  25.789  -3.982  1.00  0.88           C  
ATOM   4721  C   GLY A 308      29.742  24.481  -4.262  1.00  0.88           C  
ATOM   4722  O   GLY A 308      29.233  23.631  -5.000  1.00  0.88           O  
ATOM   4723  H   GLY A 308      28.108  26.835  -5.586  1.00  0.88           H  
ATOM   4724 1HA  GLY A 308      29.703  26.626  -4.013  1.00  0.88           H  
ATOM   4725 2HA  GLY A 308      28.592  25.766  -2.978  1.00  0.88           H  
ATOM   4726  N   PRO A 309      30.975  24.336  -3.762  1.00  0.85           N  
ATOM   4727  CA  PRO A 309      31.811  23.161  -3.808  1.00  0.85           C  
ATOM   4728  C   PRO A 309      31.449  22.140  -2.741  1.00  0.85           C  
ATOM   4729  O   PRO A 309      30.958  22.500  -1.660  1.00  0.85           O  
ATOM   4730  CB  PRO A 309      33.184  23.733  -3.529  1.00  0.85           C  
ATOM   4731  CG  PRO A 309      32.900  24.870  -2.581  1.00  0.85           C  
ATOM   4732  CD  PRO A 309      31.605  25.463  -3.066  1.00  0.85           C  
ATOM   4733  HA  PRO A 309      31.761  22.711  -4.815  1.00  0.85           H  
ATOM   4734 1HB  PRO A 309      33.792  22.964  -3.080  1.00  0.85           H  
ATOM   4735 2HB  PRO A 309      33.677  24.041  -4.464  1.00  0.85           H  
ATOM   4736 1HG  PRO A 309      32.814  24.481  -1.565  1.00  0.85           H  
ATOM   4737 2HG  PRO A 309      33.729  25.582  -2.571  1.00  0.85           H  
ATOM   4738 1HD  PRO A 309      30.999  25.774  -2.207  1.00  0.85           H  
ATOM   4739 2HD  PRO A 309      31.835  26.285  -3.761  1.00  0.85           H  
ATOM   4740  N   GLU A 310      31.842  20.907  -2.987  1.00  0.82           N  
ATOM   4741  CA  GLU A 310      31.857  19.827  -2.005  1.00  0.82           C  
ATOM   4742  C   GLU A 310      33.282  19.304  -1.917  1.00  0.82           C  
ATOM   4743  O   GLU A 310      34.103  19.631  -2.776  1.00  0.82           O  
ATOM   4744  CB  GLU A 310      30.924  18.669  -2.378  1.00  0.82           C  
ATOM   4745  CG  GLU A 310      29.453  18.991  -2.460  1.00  0.82           C  
ATOM   4746  CD  GLU A 310      28.617  17.742  -2.674  1.00  0.82           C  
ATOM   4747  OE1 GLU A 310      29.174  16.669  -2.716  1.00  0.82           O  
ATOM   4748  OE2 GLU A 310      27.422  17.870  -2.815  1.00  0.82           O  
ATOM   4749  H   GLU A 310      32.172  20.703  -3.919  1.00  0.82           H  
ATOM   4750  HA  GLU A 310      31.568  20.220  -1.029  1.00  0.82           H  
ATOM   4751 1HB  GLU A 310      31.224  18.275  -3.350  1.00  0.82           H  
ATOM   4752 2HB  GLU A 310      31.043  17.862  -1.658  1.00  0.82           H  
ATOM   4753 1HG  GLU A 310      29.141  19.474  -1.530  1.00  0.82           H  
ATOM   4754 2HG  GLU A 310      29.282  19.690  -3.278  1.00  0.82           H  
ATOM   4755  N   TYR A 311      33.561  18.459  -0.929  1.00  0.78           N  
ATOM   4756  CA  TYR A 311      34.877  17.835  -0.783  1.00  0.78           C  
ATOM   4757  C   TYR A 311      35.409  17.243  -2.074  1.00  0.78           C  
ATOM   4758  O   TYR A 311      36.552  17.499  -2.469  1.00  0.78           O  
ATOM   4759  CB  TYR A 311      34.765  16.724   0.240  1.00  0.78           C  
ATOM   4760  CG  TYR A 311      35.940  15.820   0.379  1.00  0.78           C  
ATOM   4761  CD1 TYR A 311      37.033  16.145   1.138  1.00  0.78           C  
ATOM   4762  CD2 TYR A 311      35.895  14.618  -0.268  1.00  0.78           C  
ATOM   4763  CE1 TYR A 311      38.062  15.239   1.245  1.00  0.78           C  
ATOM   4764  CE2 TYR A 311      36.908  13.755  -0.163  1.00  0.78           C  
ATOM   4765  CZ  TYR A 311      37.972  14.045   0.583  1.00  0.78           C  
ATOM   4766  OH  TYR A 311      38.950  13.145   0.683  1.00  0.78           O  
ATOM   4767  H   TYR A 311      32.836  18.229  -0.249  1.00  0.78           H  
ATOM   4768  HA  TYR A 311      35.586  18.581  -0.435  1.00  0.78           H  
ATOM   4769 1HB  TYR A 311      34.595  17.165   1.193  1.00  0.78           H  
ATOM   4770 2HB  TYR A 311      33.892  16.111   0.014  1.00  0.78           H  
ATOM   4771  HD1 TYR A 311      37.071  17.087   1.658  1.00  0.78           H  
ATOM   4772  HD2 TYR A 311      35.029  14.354  -0.872  1.00  0.78           H  
ATOM   4773  HE1 TYR A 311      38.931  15.456   1.850  1.00  0.78           H  
ATOM   4774  HE2 TYR A 311      36.854  12.808  -0.680  1.00  0.78           H  
ATOM   4775  HH  TYR A 311      39.578  13.433   1.347  1.00  0.78           H  
ATOM   4776  N   GLU A 312      34.578  16.468  -2.758  1.00  0.75           N  
ATOM   4777  CA  GLU A 312      35.056  15.805  -3.946  1.00  0.75           C  
ATOM   4778  C   GLU A 312      35.476  16.791  -5.028  1.00  0.75           C  
ATOM   4779  O   GLU A 312      36.482  16.584  -5.706  1.00  0.75           O  
ATOM   4780  CB  GLU A 312      33.961  14.916  -4.506  1.00  0.75           C  
ATOM   4781  CG  GLU A 312      33.596  13.688  -3.705  1.00  0.75           C  
ATOM   4782  CD  GLU A 312      34.675  12.686  -3.693  1.00  0.75           C  
ATOM   4783  OE1 GLU A 312      35.204  12.414  -4.750  1.00  0.75           O  
ATOM   4784  OE2 GLU A 312      34.961  12.161  -2.651  1.00  0.75           O  
ATOM   4785  H   GLU A 312      33.636  16.319  -2.426  1.00  0.75           H  
ATOM   4786  HA  GLU A 312      35.909  15.204  -3.668  1.00  0.75           H  
ATOM   4787 1HB  GLU A 312      33.057  15.503  -4.678  1.00  0.75           H  
ATOM   4788 2HB  GLU A 312      34.300  14.553  -5.446  1.00  0.75           H  
ATOM   4789 1HG  GLU A 312      33.377  13.986  -2.681  1.00  0.75           H  
ATOM   4790 2HG  GLU A 312      32.698  13.240  -4.125  1.00  0.75           H  
ATOM   4791  N   THR A 313      34.727  17.877  -5.160  1.00  0.73           N  
ATOM   4792  CA  THR A 313      34.990  18.903  -6.159  1.00  0.73           C  
ATOM   4793  C   THR A 313      36.270  19.669  -5.858  1.00  0.73           C  
ATOM   4794  O   THR A 313      37.074  19.939  -6.751  1.00  0.73           O  
ATOM   4795  CB  THR A 313      33.833  19.893  -6.234  1.00  0.73           C  
ATOM   4796  OG1 THR A 313      32.603  19.213  -6.627  1.00  0.73           O  
ATOM   4797  CG2 THR A 313      34.153  20.975  -7.183  1.00  0.73           C  
ATOM   4798  H   THR A 313      33.941  17.993  -4.536  1.00  0.73           H  
ATOM   4799  HA  THR A 313      35.100  18.419  -7.131  1.00  0.73           H  
ATOM   4800  HB  THR A 313      33.687  20.335  -5.254  1.00  0.73           H  
ATOM   4801  HG1 THR A 313      32.727  18.726  -7.451  1.00  0.73           H  
ATOM   4802 1HG2 THR A 313      33.342  21.659  -7.188  1.00  0.73           H  
ATOM   4803 2HG2 THR A 313      35.061  21.487  -6.863  1.00  0.73           H  
ATOM   4804 3HG2 THR A 313      34.295  20.559  -8.170  1.00  0.73           H  
ATOM   4805  N   LEU A 314      36.459  20.008  -4.585  1.00  0.70           N  
ATOM   4806  CA  LEU A 314      37.613  20.778  -4.136  1.00  0.70           C  
ATOM   4807  C   LEU A 314      38.880  20.021  -4.437  1.00  0.70           C  
ATOM   4808  O   LEU A 314      39.914  20.588  -4.808  1.00  0.70           O  
ATOM   4809  CB  LEU A 314      37.489  20.983  -2.626  1.00  0.70           C  
ATOM   4810  CG  LEU A 314      36.375  21.887  -2.233  1.00  0.70           C  
ATOM   4811  CD1 LEU A 314      36.126  21.793  -0.748  1.00  0.70           C  
ATOM   4812  CD2 LEU A 314      36.749  23.294  -2.633  1.00  0.70           C  
ATOM   4813  H   LEU A 314      35.749  19.738  -3.901  1.00  0.70           H  
ATOM   4814  HA  LEU A 314      37.627  21.732  -4.652  1.00  0.70           H  
ATOM   4815 1HB  LEU A 314      37.321  20.016  -2.152  1.00  0.70           H  
ATOM   4816 2HB  LEU A 314      38.421  21.401  -2.242  1.00  0.70           H  
ATOM   4817  HG  LEU A 314      35.487  21.586  -2.747  1.00  0.70           H  
ATOM   4818 1HD1 LEU A 314      35.304  22.430  -0.485  1.00  0.70           H  
ATOM   4819 2HD1 LEU A 314      35.873  20.781  -0.494  1.00  0.70           H  
ATOM   4820 3HD1 LEU A 314      37.006  22.086  -0.201  1.00  0.70           H  
ATOM   4821 1HD2 LEU A 314      35.955  23.981  -2.381  1.00  0.70           H  
ATOM   4822 2HD2 LEU A 314      37.658  23.571  -2.105  1.00  0.70           H  
ATOM   4823 3HD2 LEU A 314      36.918  23.327  -3.692  1.00  0.70           H  
ATOM   4824  N   TRP A 315      38.811  18.719  -4.261  1.00  0.69           N  
ATOM   4825  CA  TRP A 315      39.958  17.912  -4.545  1.00  0.69           C  
ATOM   4826  C   TRP A 315      40.118  17.583  -6.025  1.00  0.69           C  
ATOM   4827  O   TRP A 315      41.233  17.592  -6.541  1.00  0.69           O  
ATOM   4828  CB  TRP A 315      39.887  16.688  -3.671  1.00  0.69           C  
ATOM   4829  CG  TRP A 315      40.277  17.048  -2.319  1.00  0.69           C  
ATOM   4830  CD1 TRP A 315      40.316  18.294  -1.796  1.00  0.69           C  
ATOM   4831  CD2 TRP A 315      40.743  16.204  -1.315  1.00  0.69           C  
ATOM   4832  NE1 TRP A 315      40.777  18.254  -0.566  1.00  0.69           N  
ATOM   4833  CE2 TRP A 315      41.051  16.994  -0.244  1.00  0.69           C  
ATOM   4834  CE3 TRP A 315      40.945  14.881  -1.236  1.00  0.69           C  
ATOM   4835  CZ2 TRP A 315      41.559  16.487   0.878  1.00  0.69           C  
ATOM   4836  CZ3 TRP A 315      41.443  14.373  -0.107  1.00  0.69           C  
ATOM   4837  CH2 TRP A 315      41.751  15.174   0.927  1.00  0.69           C  
ATOM   4838  H   TRP A 315      37.954  18.288  -3.905  1.00  0.69           H  
ATOM   4839  HA  TRP A 315      40.840  18.470  -4.235  1.00  0.69           H  
ATOM   4840 1HB  TRP A 315      38.861  16.321  -3.657  1.00  0.69           H  
ATOM   4841 2HB  TRP A 315      40.541  15.902  -4.052  1.00  0.69           H  
ATOM   4842  HD1 TRP A 315      40.039  19.192  -2.293  1.00  0.69           H  
ATOM   4843  HE1 TRP A 315      40.908  19.047   0.041  1.00  0.69           H  
ATOM   4844  HE3 TRP A 315      40.728  14.257  -2.061  1.00  0.69           H  
ATOM   4845  HZ2 TRP A 315      41.828  17.094   1.713  1.00  0.69           H  
ATOM   4846  HZ3 TRP A 315      41.603  13.299  -0.070  1.00  0.69           H  
ATOM   4847  HH2 TRP A 315      42.184  14.769   1.808  1.00  0.69           H  
ATOM   4848  N   CYS A 316      39.026  17.360  -6.750  1.00  0.67           N  
ATOM   4849  CA  CYS A 316      39.167  17.002  -8.157  1.00  0.67           C  
ATOM   4850  C   CYS A 316      39.553  18.201  -9.047  1.00  0.67           C  
ATOM   4851  O   CYS A 316      40.375  18.067  -9.952  1.00  0.67           O  
ATOM   4852  CB  CYS A 316      37.891  16.342  -8.624  1.00  0.67           C  
ATOM   4853  SG  CYS A 316      37.625  14.748  -7.816  1.00  0.67           S  
ATOM   4854  H   CYS A 316      38.100  17.362  -6.323  1.00  0.67           H  
ATOM   4855  HA  CYS A 316      39.955  16.255  -8.233  1.00  0.67           H  
ATOM   4856 1HB  CYS A 316      37.032  16.987  -8.419  1.00  0.67           H  
ATOM   4857 2HB  CYS A 316      37.931  16.166  -9.694  1.00  0.67           H  
ATOM   4858  HG  CYS A 316      37.194  15.301  -6.659  1.00  0.67           H  
ATOM   4859  N   PHE A 317      38.995  19.383  -8.777  1.00  0.66           N  
ATOM   4860  CA  PHE A 317      39.375  20.588  -9.519  1.00  0.66           C  
ATOM   4861  C   PHE A 317      40.524  21.322  -8.905  1.00  0.66           C  
ATOM   4862  O   PHE A 317      41.114  22.196  -9.529  1.00  0.66           O  
ATOM   4863  CB  PHE A 317      38.258  21.594  -9.613  1.00  0.66           C  
ATOM   4864  CG  PHE A 317      37.254  21.285 -10.582  1.00  0.66           C  
ATOM   4865  CD1 PHE A 317      37.635  20.755 -11.781  1.00  0.66           C  
ATOM   4866  CD2 PHE A 317      35.935  21.551 -10.358  1.00  0.66           C  
ATOM   4867  CE1 PHE A 317      36.720  20.461 -12.715  1.00  0.66           C  
ATOM   4868  CE2 PHE A 317      35.023  21.258 -11.315  1.00  0.66           C  
ATOM   4869  CZ  PHE A 317      35.431  20.701 -12.482  1.00  0.66           C  
ATOM   4870  H   PHE A 317      38.293  19.462  -8.042  1.00  0.66           H  
ATOM   4871  HA  PHE A 317      39.665  20.290 -10.526  1.00  0.66           H  
ATOM   4872 1HB  PHE A 317      37.771  21.639  -8.648  1.00  0.66           H  
ATOM   4873 2HB  PHE A 317      38.658  22.583  -9.824  1.00  0.66           H  
ATOM   4874  HD1 PHE A 317      38.691  20.565 -11.969  1.00  0.66           H  
ATOM   4875  HD2 PHE A 317      35.630  22.000  -9.417  1.00  0.66           H  
ATOM   4876  HE1 PHE A 317      37.021  20.027 -13.654  1.00  0.66           H  
ATOM   4877  HE2 PHE A 317      33.983  21.459 -11.151  1.00  0.66           H  
ATOM   4878  HZ  PHE A 317      34.734  20.448 -13.226  1.00  0.66           H  
ATOM   4879  N   GLY A 318      40.835  20.980  -7.689  1.00  0.65           N  
ATOM   4880  CA  GLY A 318      41.858  21.687  -6.987  1.00  0.65           C  
ATOM   4881  C   GLY A 318      43.135  20.903  -6.945  1.00  0.65           C  
ATOM   4882  O   GLY A 318      43.921  20.882  -7.905  1.00  0.65           O  
ATOM   4883  H   GLY A 318      40.330  20.239  -7.222  1.00  0.65           H  
ATOM   4884 1HA  GLY A 318      42.019  22.643  -7.470  1.00  0.65           H  
ATOM   4885 2HA  GLY A 318      41.534  21.906  -5.974  1.00  0.65           H  
ATOM   4886  N   SER A 319      43.304  20.192  -5.858  1.00  0.64           N  
ATOM   4887  CA  SER A 319      44.538  19.463  -5.616  1.00  0.64           C  
ATOM   4888  C   SER A 319      44.908  18.491  -6.728  1.00  0.64           C  
ATOM   4889  O   SER A 319      46.042  18.499  -7.216  1.00  0.64           O  
ATOM   4890  CB  SER A 319      44.381  18.691  -4.370  1.00  0.64           C  
ATOM   4891  OG  SER A 319      44.269  19.520  -3.285  1.00  0.64           O  
ATOM   4892  H   SER A 319      42.536  20.207  -5.180  1.00  0.64           H  
ATOM   4893  HA  SER A 319      45.345  20.188  -5.498  1.00  0.64           H  
ATOM   4894 1HB  SER A 319      43.484  18.067  -4.447  1.00  0.64           H  
ATOM   4895 2HB  SER A 319      45.211  18.031  -4.250  1.00  0.64           H  
ATOM   4896  HG  SER A 319      44.039  18.912  -2.585  1.00  0.64           H  
ATOM   4897  N   ASP A 320      43.931  17.763  -7.253  1.00  0.63           N  
ATOM   4898  CA  ASP A 320      44.185  16.837  -8.347  1.00  0.63           C  
ATOM   4899  C   ASP A 320      44.716  17.564  -9.584  1.00  0.63           C  
ATOM   4900  O   ASP A 320      45.428  16.952 -10.382  1.00  0.63           O  
ATOM   4901  CB  ASP A 320      42.957  16.007  -8.695  1.00  0.63           C  
ATOM   4902  CG  ASP A 320      43.285  14.906  -9.667  1.00  0.63           C  
ATOM   4903  OD1 ASP A 320      44.458  14.796  -9.978  1.00  0.63           O  
ATOM   4904  OD2 ASP A 320      42.411  14.172 -10.091  1.00  0.63           O  
ATOM   4905  H   ASP A 320      42.996  17.808  -6.857  1.00  0.63           H  
ATOM   4906  HA  ASP A 320      44.949  16.136  -8.015  1.00  0.63           H  
ATOM   4907 1HB  ASP A 320      42.525  15.582  -7.786  1.00  0.63           H  
ATOM   4908 2HB  ASP A 320      42.215  16.651  -9.143  1.00  0.63           H  
ATOM   4909  N   CYS A 321      44.321  18.845  -9.766  1.00  0.62           N  
ATOM   4910  CA  CYS A 321      44.728  19.691 -10.885  1.00  0.62           C  
ATOM   4911  C   CYS A 321      45.888  20.637 -10.498  1.00  0.62           C  
ATOM   4912  O   CYS A 321      46.382  21.401 -11.335  1.00  0.62           O  
ATOM   4913  CB  CYS A 321      43.551  20.511 -11.419  1.00  0.62           C  
ATOM   4914  SG  CYS A 321      42.194  19.524 -12.162  1.00  0.62           S  
ATOM   4915  H   CYS A 321      43.755  19.289  -9.052  1.00  0.62           H  
ATOM   4916  HA  CYS A 321      45.042  19.054 -11.692  1.00  0.62           H  
ATOM   4917 1HB  CYS A 321      43.132  21.099 -10.601  1.00  0.62           H  
ATOM   4918 2HB  CYS A 321      43.905  21.208 -12.167  1.00  0.62           H  
ATOM   4919  HG  CYS A 321      41.786  18.886 -11.036  1.00  0.62           H  
ATOM   4920  N   GLY A 322      46.300  20.602  -9.219  1.00  0.63           N  
ATOM   4921  CA  GLY A 322      47.377  21.431  -8.666  1.00  0.63           C  
ATOM   4922  C   GLY A 322      46.912  22.845  -8.299  1.00  0.63           C  
ATOM   4923  O   GLY A 322      47.729  23.724  -8.008  1.00  0.63           O  
ATOM   4924  H   GLY A 322      45.842  19.964  -8.574  1.00  0.63           H  
ATOM   4925 1HA  GLY A 322      47.770  20.940  -7.774  1.00  0.63           H  
ATOM   4926 2HA  GLY A 322      48.195  21.487  -9.382  1.00  0.63           H  
ATOM   4927  N   SER A 323      45.611  23.068  -8.395  1.00  0.63           N  
ATOM   4928  CA  SER A 323      44.958  24.346  -8.165  1.00  0.63           C  
ATOM   4929  C   SER A 323      44.479  24.535  -6.736  1.00  0.63           C  
ATOM   4930  O   SER A 323      43.760  23.711  -6.192  1.00  0.63           O  
ATOM   4931  CB  SER A 323      43.790  24.471  -9.127  1.00  0.63           C  
ATOM   4932  OG  SER A 323      42.964  25.539  -8.784  1.00  0.63           O  
ATOM   4933  H   SER A 323      45.018  22.270  -8.600  1.00  0.63           H  
ATOM   4934  HA  SER A 323      45.678  25.135  -8.390  1.00  0.63           H  
ATOM   4935 1HB  SER A 323      44.178  24.624 -10.137  1.00  0.63           H  
ATOM   4936 2HB  SER A 323      43.227  23.550  -9.145  1.00  0.63           H  
ATOM   4937  HG  SER A 323      42.295  25.574  -9.474  1.00  0.63           H  
ATOM   4938  N   TYR A 324      44.874  25.633  -6.118  1.00  0.65           N  
ATOM   4939  CA  TYR A 324      44.444  25.894  -4.753  1.00  0.65           C  
ATOM   4940  C   TYR A 324      43.663  27.184  -4.610  1.00  0.65           C  
ATOM   4941  O   TYR A 324      43.466  27.695  -3.507  1.00  0.65           O  
ATOM   4942  CB  TYR A 324      45.631  25.870  -3.840  1.00  0.65           C  
ATOM   4943  CG  TYR A 324      46.289  24.534  -3.837  1.00  0.65           C  
ATOM   4944  CD1 TYR A 324      47.407  24.324  -4.615  1.00  0.65           C  
ATOM   4945  CD2 TYR A 324      45.778  23.512  -3.056  1.00  0.65           C  
ATOM   4946  CE1 TYR A 324      48.032  23.110  -4.603  1.00  0.65           C  
ATOM   4947  CE2 TYR A 324      46.403  22.295  -3.041  1.00  0.65           C  
ATOM   4948  CZ  TYR A 324      47.540  22.099  -3.813  1.00  0.65           C  
ATOM   4949  OH  TYR A 324      48.210  20.918  -3.766  1.00  0.65           O  
ATOM   4950  H   TYR A 324      45.486  26.283  -6.592  1.00  0.65           H  
ATOM   4951  HA  TYR A 324      43.780  25.091  -4.450  1.00  0.65           H  
ATOM   4952 1HB  TYR A 324      46.363  26.619  -4.146  1.00  0.65           H  
ATOM   4953 2HB  TYR A 324      45.316  26.097  -2.825  1.00  0.65           H  
ATOM   4954  HD1 TYR A 324      47.804  25.130  -5.231  1.00  0.65           H  
ATOM   4955  HD2 TYR A 324      44.896  23.678  -2.444  1.00  0.65           H  
ATOM   4956  HE1 TYR A 324      48.926  22.956  -5.206  1.00  0.65           H  
ATOM   4957  HE2 TYR A 324      46.012  21.499  -2.413  1.00  0.65           H  
ATOM   4958  HH  TYR A 324      48.297  20.658  -2.856  1.00  0.65           H  
ATOM   4959  N   ASP A 325      43.272  27.750  -5.734  1.00  0.66           N  
ATOM   4960  CA  ASP A 325      42.514  28.984  -5.726  1.00  0.66           C  
ATOM   4961  C   ASP A 325      41.034  28.688  -5.647  1.00  0.66           C  
ATOM   4962  O   ASP A 325      40.417  28.297  -6.638  1.00  0.66           O  
ATOM   4963  CB  ASP A 325      42.861  29.836  -6.955  1.00  0.66           C  
ATOM   4964  CG  ASP A 325      42.118  31.191  -7.044  1.00  0.66           C  
ATOM   4965  OD1 ASP A 325      40.962  31.278  -6.625  1.00  0.66           O  
ATOM   4966  OD2 ASP A 325      42.714  32.131  -7.518  1.00  0.66           O  
ATOM   4967  H   ASP A 325      43.472  27.285  -6.608  1.00  0.66           H  
ATOM   4968  HA  ASP A 325      42.791  29.556  -4.839  1.00  0.66           H  
ATOM   4969 1HB  ASP A 325      43.934  30.027  -6.970  1.00  0.66           H  
ATOM   4970 2HB  ASP A 325      42.628  29.265  -7.847  1.00  0.66           H  
ATOM   4971  N   LEU A 326      40.446  28.904  -4.474  1.00  0.66           N  
ATOM   4972  CA  LEU A 326      39.036  28.605  -4.296  1.00  0.66           C  
ATOM   4973  C   LEU A 326      38.107  29.378  -5.203  1.00  0.66           C  
ATOM   4974  O   LEU A 326      37.009  28.908  -5.473  1.00  0.66           O  
ATOM   4975  CB  LEU A 326      38.573  28.808  -2.856  1.00  0.66           C  
ATOM   4976  CG  LEU A 326      39.009  27.757  -1.874  1.00  0.66           C  
ATOM   4977  CD1 LEU A 326      38.570  28.178  -0.475  1.00  0.66           C  
ATOM   4978  CD2 LEU A 326      38.357  26.433  -2.314  1.00  0.66           C  
ATOM   4979  H   LEU A 326      40.998  29.243  -3.696  1.00  0.66           H  
ATOM   4980  HA  LEU A 326      38.904  27.552  -4.518  1.00  0.66           H  
ATOM   4981 1HB  LEU A 326      38.953  29.766  -2.505  1.00  0.66           H  
ATOM   4982 2HB  LEU A 326      37.483  28.846  -2.842  1.00  0.66           H  
ATOM   4983  HG  LEU A 326      40.098  27.646  -1.868  1.00  0.66           H  
ATOM   4984 1HD1 LEU A 326      38.845  27.419   0.252  1.00  0.66           H  
ATOM   4985 2HD1 LEU A 326      39.053  29.118  -0.214  1.00  0.66           H  
ATOM   4986 3HD1 LEU A 326      37.516  28.311  -0.457  1.00  0.66           H  
ATOM   4987 1HD2 LEU A 326      38.611  25.643  -1.637  1.00  0.66           H  
ATOM   4988 2HD2 LEU A 326      37.292  26.544  -2.332  1.00  0.66           H  
ATOM   4989 3HD2 LEU A 326      38.698  26.175  -3.310  1.00  0.66           H  
ATOM   4990  N   ASP A 327      38.488  30.564  -5.669  1.00  0.66           N  
ATOM   4991  CA  ASP A 327      37.555  31.269  -6.526  1.00  0.66           C  
ATOM   4992  C   ASP A 327      37.506  30.514  -7.826  1.00  0.66           C  
ATOM   4993  O   ASP A 327      36.429  30.215  -8.346  1.00  0.66           O  
ATOM   4994  CB  ASP A 327      37.971  32.717  -6.796  1.00  0.66           C  
ATOM   4995  CG  ASP A 327      36.929  33.462  -7.646  1.00  0.66           C  
ATOM   4996  OD1 ASP A 327      35.830  33.652  -7.178  1.00  0.66           O  
ATOM   4997  OD2 ASP A 327      37.238  33.871  -8.759  1.00  0.66           O  
ATOM   4998  H   ASP A 327      39.436  30.924  -5.530  1.00  0.66           H  
ATOM   4999  HA  ASP A 327      36.564  31.258  -6.071  1.00  0.66           H  
ATOM   5000 1HB  ASP A 327      38.105  33.241  -5.851  1.00  0.66           H  
ATOM   5001 2HB  ASP A 327      38.936  32.726  -7.313  1.00  0.66           H  
ATOM   5002  N   ALA A 328      38.691  30.193  -8.348  1.00  0.66           N  
ATOM   5003  CA  ALA A 328      38.763  29.476  -9.613  1.00  0.66           C  
ATOM   5004  C   ALA A 328      38.111  28.103  -9.525  1.00  0.66           C  
ATOM   5005  O   ALA A 328      37.427  27.669 -10.455  1.00  0.66           O  
ATOM   5006  CB  ALA A 328      40.189  29.315 -10.049  1.00  0.66           C  
ATOM   5007  H   ALA A 328      39.541  30.468  -7.833  1.00  0.66           H  
ATOM   5008  HA  ALA A 328      38.225  30.066 -10.352  1.00  0.66           H  
ATOM   5009 1HB  ALA A 328      40.211  28.807 -11.008  1.00  0.66           H  
ATOM   5010 2HB  ALA A 328      40.654  30.298 -10.138  1.00  0.66           H  
ATOM   5011 3HB  ALA A 328      40.727  28.724  -9.308  1.00  0.66           H  
ATOM   5012  N   ILE A 329      38.295  27.421  -8.397  1.00  0.65           N  
ATOM   5013  CA  ILE A 329      37.692  26.113  -8.212  1.00  0.65           C  
ATOM   5014  C   ILE A 329      36.186  26.241  -8.192  1.00  0.65           C  
ATOM   5015  O   ILE A 329      35.478  25.471  -8.844  1.00  0.65           O  
ATOM   5016  CB  ILE A 329      38.166  25.432  -6.921  1.00  0.65           C  
ATOM   5017  CG1 ILE A 329      39.666  25.068  -7.015  1.00  0.65           C  
ATOM   5018  CG2 ILE A 329      37.325  24.198  -6.662  1.00  0.65           C  
ATOM   5019  CD1 ILE A 329      40.280  24.668  -5.681  1.00  0.65           C  
ATOM   5020  H   ILE A 329      38.886  27.815  -7.662  1.00  0.65           H  
ATOM   5021  HA  ILE A 329      37.973  25.479  -9.056  1.00  0.65           H  
ATOM   5022  HB  ILE A 329      38.048  26.120  -6.091  1.00  0.65           H  
ATOM   5023 1HG1 ILE A 329      39.783  24.233  -7.712  1.00  0.65           H  
ATOM   5024 2HG1 ILE A 329      40.217  25.921  -7.407  1.00  0.65           H  
ATOM   5025 1HG2 ILE A 329      37.661  23.739  -5.757  1.00  0.65           H  
ATOM   5026 2HG2 ILE A 329      36.274  24.477  -6.567  1.00  0.65           H  
ATOM   5027 3HG2 ILE A 329      37.439  23.509  -7.479  1.00  0.65           H  
ATOM   5028 1HD1 ILE A 329      41.330  24.430  -5.822  1.00  0.65           H  
ATOM   5029 2HD1 ILE A 329      40.199  25.495  -4.986  1.00  0.65           H  
ATOM   5030 3HD1 ILE A 329      39.758  23.796  -5.278  1.00  0.65           H  
ATOM   5031  N   ASN A 330      35.686  27.222  -7.440  1.00  0.64           N  
ATOM   5032  CA  ASN A 330      34.260  27.428  -7.342  1.00  0.64           C  
ATOM   5033  C   ASN A 330      33.679  27.829  -8.709  1.00  0.64           C  
ATOM   5034  O   ASN A 330      32.592  27.371  -9.066  1.00  0.64           O  
ATOM   5035  CB  ASN A 330      33.983  28.434  -6.247  1.00  0.64           C  
ATOM   5036  CG  ASN A 330      34.278  27.853  -4.901  1.00  0.64           C  
ATOM   5037  OD1 ASN A 330      34.316  26.634  -4.758  1.00  0.64           O  
ATOM   5038  ND2 ASN A 330      34.502  28.681  -3.915  1.00  0.64           N  
ATOM   5039  H   ASN A 330      36.299  27.839  -6.907  1.00  0.64           H  
ATOM   5040  HA  ASN A 330      33.797  26.485  -7.055  1.00  0.64           H  
ATOM   5041 1HB  ASN A 330      34.606  29.313  -6.394  1.00  0.64           H  
ATOM   5042 2HB  ASN A 330      32.939  28.734  -6.270  1.00  0.64           H  
ATOM   5043 1HD2 ASN A 330      34.712  28.327  -3.008  1.00  0.64           H  
ATOM   5044 2HD2 ASN A 330      34.482  29.673  -4.072  1.00  0.64           H  
ATOM   5045  N   GLU A 331      34.412  28.627  -9.511  1.00  0.64           N  
ATOM   5046  CA  GLU A 331      33.934  28.962 -10.856  1.00  0.64           C  
ATOM   5047  C   GLU A 331      33.885  27.701 -11.724  1.00  0.64           C  
ATOM   5048  O   GLU A 331      32.910  27.462 -12.435  1.00  0.64           O  
ATOM   5049  CB  GLU A 331      34.790  30.034 -11.553  1.00  0.64           C  
ATOM   5050  CG  GLU A 331      34.241  30.396 -12.972  1.00  0.64           C  
ATOM   5051  CD  GLU A 331      34.954  31.523 -13.726  1.00  0.64           C  
ATOM   5052  OE1 GLU A 331      35.882  32.089 -13.209  1.00  0.64           O  
ATOM   5053  OE2 GLU A 331      34.548  31.802 -14.840  1.00  0.64           O  
ATOM   5054  H   GLU A 331      35.290  29.021  -9.174  1.00  0.64           H  
ATOM   5055  HA  GLU A 331      32.921  29.353 -10.768  1.00  0.64           H  
ATOM   5056 1HB  GLU A 331      34.816  30.938 -10.941  1.00  0.64           H  
ATOM   5057 2HB  GLU A 331      35.810  29.674 -11.651  1.00  0.64           H  
ATOM   5058 1HG  GLU A 331      34.302  29.496 -13.575  1.00  0.64           H  
ATOM   5059 2HG  GLU A 331      33.197  30.655 -12.876  1.00  0.64           H  
ATOM   5060  N   ALA A 332      34.933  26.870 -11.659  1.00  0.65           N  
ATOM   5061  CA  ALA A 332      34.979  25.635 -12.441  1.00  0.65           C  
ATOM   5062  C   ALA A 332      33.792  24.739 -12.088  1.00  0.65           C  
ATOM   5063  O   ALA A 332      33.136  24.169 -12.969  1.00  0.65           O  
ATOM   5064  CB  ALA A 332      36.289  24.929 -12.155  1.00  0.65           C  
ATOM   5065  H   ALA A 332      35.729  27.110 -11.067  1.00  0.65           H  
ATOM   5066  HA  ALA A 332      34.913  25.883 -13.500  1.00  0.65           H  
ATOM   5067 1HB  ALA A 332      36.372  24.022 -12.679  1.00  0.65           H  
ATOM   5068 2HB  ALA A 332      37.092  25.581 -12.431  1.00  0.65           H  
ATOM   5069 3HB  ALA A 332      36.351  24.706 -11.094  1.00  0.65           H  
ATOM   5070  N   ASN A 333      33.477  24.678 -10.794  1.00  0.65           N  
ATOM   5071  CA  ASN A 333      32.347  23.929 -10.267  1.00  0.65           C  
ATOM   5072  C   ASN A 333      31.038  24.473 -10.789  1.00  0.65           C  
ATOM   5073  O   ASN A 333      30.211  23.725 -11.319  1.00  0.65           O  
ATOM   5074  CB  ASN A 333      32.398  23.963  -8.764  1.00  0.65           C  
ATOM   5075  CG  ASN A 333      31.288  23.277  -8.069  1.00  0.65           C  
ATOM   5076  OD1 ASN A 333      31.025  22.090  -8.223  1.00  0.65           O  
ATOM   5077  ND2 ASN A 333      30.623  24.027  -7.260  1.00  0.65           N  
ATOM   5078  H   ASN A 333      34.079  25.163 -10.127  1.00  0.65           H  
ATOM   5079  HA  ASN A 333      32.421  22.900 -10.601  1.00  0.65           H  
ATOM   5080 1HB  ASN A 333      33.348  23.557  -8.436  1.00  0.65           H  
ATOM   5081 2HB  ASN A 333      32.384  24.990  -8.442  1.00  0.65           H  
ATOM   5082 1HD2 ASN A 333      29.875  23.643  -6.699  1.00  0.65           H  
ATOM   5083 2HD2 ASN A 333      30.867  24.986  -7.151  1.00  0.65           H  
ATOM   5084  N   MET A 334      30.860  25.785 -10.663  1.00  0.66           N  
ATOM   5085  CA  MET A 334      29.653  26.448 -11.109  1.00  0.66           C  
ATOM   5086  C   MET A 334      29.397  26.155 -12.568  1.00  0.66           C  
ATOM   5087  O   MET A 334      28.307  25.719 -12.928  1.00  0.66           O  
ATOM   5088  CB  MET A 334      29.807  27.948 -10.924  1.00  0.66           C  
ATOM   5089  CG  MET A 334      28.642  28.793 -11.386  1.00  0.66           C  
ATOM   5090  SD  MET A 334      29.048  30.537 -11.321  1.00  0.66           S  
ATOM   5091  CE  MET A 334      30.218  30.553 -12.676  1.00  0.66           C  
ATOM   5092  H   MET A 334      31.585  26.346 -10.220  1.00  0.66           H  
ATOM   5093  HA  MET A 334      28.810  26.080 -10.527  1.00  0.66           H  
ATOM   5094 1HB  MET A 334      30.007  28.164  -9.876  1.00  0.66           H  
ATOM   5095 2HB  MET A 334      30.678  28.282 -11.480  1.00  0.66           H  
ATOM   5096 1HG  MET A 334      28.399  28.535 -12.418  1.00  0.66           H  
ATOM   5097 2HG  MET A 334      27.764  28.613 -10.773  1.00  0.66           H  
ATOM   5098 1HE  MET A 334      30.613  31.558 -12.813  1.00  0.66           H  
ATOM   5099 2HE  MET A 334      31.035  29.863 -12.456  1.00  0.66           H  
ATOM   5100 3HE  MET A 334      29.715  30.228 -13.594  1.00  0.66           H  
ATOM   5101  N   LEU A 335      30.417  26.332 -13.403  1.00  0.67           N  
ATOM   5102  CA  LEU A 335      30.263  26.113 -14.830  1.00  0.67           C  
ATOM   5103  C   LEU A 335      29.921  24.668 -15.127  1.00  0.67           C  
ATOM   5104  O   LEU A 335      29.051  24.361 -15.940  1.00  0.67           O  
ATOM   5105  CB  LEU A 335      31.574  26.464 -15.506  1.00  0.67           C  
ATOM   5106  CG  LEU A 335      31.919  27.916 -15.474  1.00  0.67           C  
ATOM   5107  CD1 LEU A 335      33.317  28.062 -15.938  1.00  0.67           C  
ATOM   5108  CD2 LEU A 335      30.952  28.687 -16.339  1.00  0.67           C  
ATOM   5109  H   LEU A 335      31.311  26.667 -13.041  1.00  0.67           H  
ATOM   5110  HA  LEU A 335      29.464  26.757 -15.199  1.00  0.67           H  
ATOM   5111 1HB  LEU A 335      32.378  25.922 -15.000  1.00  0.67           H  
ATOM   5112 2HB  LEU A 335      31.536  26.140 -16.545  1.00  0.67           H  
ATOM   5113  HG  LEU A 335      31.852  28.289 -14.459  1.00  0.67           H  
ATOM   5114 1HD1 LEU A 335      33.599  29.115 -15.904  1.00  0.67           H  
ATOM   5115 2HD1 LEU A 335      33.964  27.489 -15.272  1.00  0.67           H  
ATOM   5116 3HD1 LEU A 335      33.408  27.685 -16.949  1.00  0.67           H  
ATOM   5117 1HD2 LEU A 335      31.210  29.745 -16.311  1.00  0.67           H  
ATOM   5118 2HD2 LEU A 335      31.018  28.324 -17.358  1.00  0.67           H  
ATOM   5119 3HD2 LEU A 335      29.930  28.549 -15.963  1.00  0.67           H  
ATOM   5120  N   CYS A 336      30.561  23.745 -14.439  1.00  0.67           N  
ATOM   5121  CA  CYS A 336      30.235  22.363 -14.686  1.00  0.67           C  
ATOM   5122  C   CYS A 336      28.793  22.071 -14.298  1.00  0.67           C  
ATOM   5123  O   CYS A 336      28.063  21.370 -15.000  1.00  0.67           O  
ATOM   5124  CB  CYS A 336      31.197  21.486 -13.937  1.00  0.67           C  
ATOM   5125  SG  CYS A 336      32.791  21.507 -14.617  1.00  0.67           S  
ATOM   5126  H   CYS A 336      31.292  23.988 -13.766  1.00  0.67           H  
ATOM   5127  HA  CYS A 336      30.356  22.172 -15.750  1.00  0.67           H  
ATOM   5128 1HB  CYS A 336      31.259  21.868 -12.925  1.00  0.67           H  
ATOM   5129 2HB  CYS A 336      30.849  20.480 -13.900  1.00  0.67           H  
ATOM   5130  HG  CYS A 336      33.100  22.740 -14.121  1.00  0.67           H  
ATOM   5131  N   ASN A 337      28.327  22.649 -13.204  1.00  0.68           N  
ATOM   5132  CA  ASN A 337      26.952  22.395 -12.836  1.00  0.68           C  
ATOM   5133  C   ASN A 337      25.996  23.035 -13.859  1.00  0.68           C  
ATOM   5134  O   ASN A 337      25.087  22.377 -14.375  1.00  0.68           O  
ATOM   5135  CB  ASN A 337      26.701  22.905 -11.432  1.00  0.68           C  
ATOM   5136  CG  ASN A 337      27.345  22.045 -10.367  1.00  0.68           C  
ATOM   5137  OD1 ASN A 337      27.690  20.876 -10.591  1.00  0.68           O  
ATOM   5138  ND2 ASN A 337      27.503  22.610  -9.198  1.00  0.68           N  
ATOM   5139  H   ASN A 337      28.930  23.228 -12.620  1.00  0.68           H  
ATOM   5140  HA  ASN A 337      26.780  21.319 -12.853  1.00  0.68           H  
ATOM   5141 1HB  ASN A 337      27.101  23.917 -11.347  1.00  0.68           H  
ATOM   5142 2HB  ASN A 337      25.643  22.960 -11.240  1.00  0.68           H  
ATOM   5143 1HD2 ASN A 337      27.911  22.094  -8.442  1.00  0.68           H  
ATOM   5144 2HD2 ASN A 337      27.213  23.552  -9.060  1.00  0.68           H  
ATOM   5145  N   GLU A 338      26.283  24.278 -14.264  1.00  0.67           N  
ATOM   5146  CA  GLU A 338      25.426  25.011 -15.200  1.00  0.67           C  
ATOM   5147  C   GLU A 338      25.283  24.312 -16.535  1.00  0.67           C  
ATOM   5148  O   GLU A 338      24.206  24.335 -17.136  1.00  0.67           O  
ATOM   5149  CB  GLU A 338      25.979  26.421 -15.482  1.00  0.67           C  
ATOM   5150  CG  GLU A 338      25.836  27.445 -14.348  1.00  0.67           C  
ATOM   5151  CD  GLU A 338      26.482  28.787 -14.675  1.00  0.67           C  
ATOM   5152  OE1 GLU A 338      27.173  28.878 -15.665  1.00  0.67           O  
ATOM   5153  OE2 GLU A 338      26.269  29.719 -13.935  1.00  0.67           O  
ATOM   5154  H   GLU A 338      27.083  24.753 -13.857  1.00  0.67           H  
ATOM   5155  HA  GLU A 338      24.437  25.102 -14.754  1.00  0.67           H  
ATOM   5156 1HB  GLU A 338      27.040  26.342 -15.719  1.00  0.67           H  
ATOM   5157 2HB  GLU A 338      25.483  26.829 -16.364  1.00  0.67           H  
ATOM   5158 1HG  GLU A 338      24.773  27.605 -14.164  1.00  0.67           H  
ATOM   5159 2HG  GLU A 338      26.270  27.044 -13.440  1.00  0.67           H  
ATOM   5160  N   TYR A 339      26.350  23.674 -16.986  1.00  0.67           N  
ATOM   5161  CA  TYR A 339      26.335  23.014 -18.269  1.00  0.67           C  
ATOM   5162  C   TYR A 339      26.120  21.502 -18.254  1.00  0.67           C  
ATOM   5163  O   TYR A 339      26.207  20.848 -19.302  1.00  0.67           O  
ATOM   5164  CB  TYR A 339      27.619  23.316 -18.977  1.00  0.67           C  
ATOM   5165  CG  TYR A 339      27.762  24.767 -19.422  1.00  0.67           C  
ATOM   5166  CD1 TYR A 339      28.627  25.663 -18.801  1.00  0.67           C  
ATOM   5167  CD2 TYR A 339      27.038  25.178 -20.489  1.00  0.67           C  
ATOM   5168  CE1 TYR A 339      28.759  26.938 -19.290  1.00  0.67           C  
ATOM   5169  CE2 TYR A 339      27.178  26.436 -20.977  1.00  0.67           C  
ATOM   5170  CZ  TYR A 339      28.034  27.317 -20.393  1.00  0.67           C  
ATOM   5171  OH  TYR A 339      28.183  28.577 -20.926  1.00  0.67           O  
ATOM   5172  H   TYR A 339      27.217  23.707 -16.444  1.00  0.67           H  
ATOM   5173  HA  TYR A 339      25.523  23.447 -18.844  1.00  0.67           H  
ATOM   5174 1HB  TYR A 339      28.457  23.077 -18.313  1.00  0.67           H  
ATOM   5175 2HB  TYR A 339      27.695  22.678 -19.847  1.00  0.67           H  
ATOM   5176  HD1 TYR A 339      29.215  25.365 -17.962  1.00  0.67           H  
ATOM   5177  HD2 TYR A 339      26.376  24.490 -20.968  1.00  0.67           H  
ATOM   5178  HE1 TYR A 339      29.445  27.632 -18.824  1.00  0.67           H  
ATOM   5179  HE2 TYR A 339      26.604  26.732 -21.851  1.00  0.67           H  
ATOM   5180  HH  TYR A 339      28.666  29.130 -20.301  1.00  0.67           H  
ATOM   5181  N   GLY A 340      25.801  20.924 -17.099  1.00  0.67           N  
ATOM   5182  CA  GLY A 340      25.576  19.484 -17.068  1.00  0.67           C  
ATOM   5183  C   GLY A 340      26.833  18.592 -17.094  1.00  0.67           C  
ATOM   5184  O   GLY A 340      26.786  17.522 -17.691  1.00  0.67           O  
ATOM   5185  H   GLY A 340      25.705  21.475 -16.241  1.00  0.67           H  
ATOM   5186 1HA  GLY A 340      24.999  19.248 -16.173  1.00  0.67           H  
ATOM   5187 2HA  GLY A 340      24.942  19.216 -17.910  1.00  0.67           H  
ATOM   5188  N   ILE A 341      27.952  19.024 -16.515  1.00  0.67           N  
ATOM   5189  CA  ILE A 341      29.179  18.210 -16.477  1.00  0.67           C  
ATOM   5190  C   ILE A 341      29.500  17.743 -15.056  1.00  0.67           C  
ATOM   5191  O   ILE A 341      29.559  18.546 -14.133  1.00  0.67           O  
ATOM   5192  CB  ILE A 341      30.436  18.983 -16.946  1.00  0.67           C  
ATOM   5193  CG1 ILE A 341      30.358  19.431 -18.327  1.00  0.67           C  
ATOM   5194  CG2 ILE A 341      31.644  18.169 -16.790  1.00  0.67           C  
ATOM   5195  CD1 ILE A 341      31.520  20.336 -18.728  1.00  0.67           C  
ATOM   5196  H   ILE A 341      27.955  19.930 -16.058  1.00  0.67           H  
ATOM   5197  HA  ILE A 341      29.043  17.329 -17.104  1.00  0.67           H  
ATOM   5198  HB  ILE A 341      30.538  19.863 -16.337  1.00  0.67           H  
ATOM   5199 1HG1 ILE A 341      30.365  18.560 -18.970  1.00  0.67           H  
ATOM   5200 2HG1 ILE A 341      29.432  19.980 -18.462  1.00  0.67           H  
ATOM   5201 1HG2 ILE A 341      32.513  18.745 -17.095  1.00  0.67           H  
ATOM   5202 2HG2 ILE A 341      31.752  17.881 -15.764  1.00  0.67           H  
ATOM   5203 3HG2 ILE A 341      31.553  17.295 -17.407  1.00  0.67           H  
ATOM   5204 1HD1 ILE A 341      31.409  20.618 -19.767  1.00  0.67           H  
ATOM   5205 2HD1 ILE A 341      31.522  21.227 -18.101  1.00  0.67           H  
ATOM   5206 3HD1 ILE A 341      32.464  19.803 -18.606  1.00  0.67           H  
ATOM   5207  N   ASP A 342      29.722  16.454 -14.851  1.00  0.66           N  
ATOM   5208  CA  ASP A 342      30.145  16.027 -13.525  1.00  0.66           C  
ATOM   5209  C   ASP A 342      31.507  16.600 -13.107  1.00  0.66           C  
ATOM   5210  O   ASP A 342      32.502  16.400 -13.803  1.00  0.66           O  
ATOM   5211  CB  ASP A 342      30.235  14.536 -13.448  1.00  0.66           C  
ATOM   5212  CG  ASP A 342      30.689  14.169 -12.107  1.00  0.66           C  
ATOM   5213  OD1 ASP A 342      29.920  14.221 -11.186  1.00  0.66           O  
ATOM   5214  OD2 ASP A 342      31.866  13.869 -11.982  1.00  0.66           O  
ATOM   5215  H   ASP A 342      29.625  15.761 -15.600  1.00  0.66           H  
ATOM   5216  HA  ASP A 342      29.398  16.370 -12.808  1.00  0.66           H  
ATOM   5217 1HB  ASP A 342      29.275  14.102 -13.674  1.00  0.66           H  
ATOM   5218 2HB  ASP A 342      30.914  14.180 -14.196  1.00  0.66           H  
ATOM   5219  N   THR A 343      31.587  17.214 -11.923  1.00  0.66           N  
ATOM   5220  CA  THR A 343      32.840  17.840 -11.491  1.00  0.66           C  
ATOM   5221  C   THR A 343      33.959  16.881 -11.056  1.00  0.66           C  
ATOM   5222  O   THR A 343      35.130  17.271 -11.018  1.00  0.66           O  
ATOM   5223  CB  THR A 343      32.572  18.815 -10.327  1.00  0.66           C  
ATOM   5224  OG1 THR A 343      32.046  18.120  -9.180  1.00  0.66           O  
ATOM   5225  CG2 THR A 343      31.604  19.840 -10.779  1.00  0.66           C  
ATOM   5226  H   THR A 343      30.754  17.305 -11.357  1.00  0.66           H  
ATOM   5227  HA  THR A 343      33.213  18.426 -12.331  1.00  0.66           H  
ATOM   5228  HB  THR A 343      33.498  19.286 -10.039  1.00  0.66           H  
ATOM   5229  HG1 THR A 343      32.023  18.709  -8.415  1.00  0.66           H  
ATOM   5230 1HG2 THR A 343      31.415  20.539  -9.995  1.00  0.66           H  
ATOM   5231 2HG2 THR A 343      32.039  20.337 -11.607  1.00  0.66           H  
ATOM   5232 3HG2 THR A 343      30.665  19.369 -11.079  1.00  0.66           H  
ATOM   5233  N   ILE A 344      33.633  15.632 -10.739  1.00  0.65           N  
ATOM   5234  CA  ILE A 344      34.641  14.695 -10.267  1.00  0.65           C  
ATOM   5235  C   ILE A 344      35.412  14.162 -11.434  1.00  0.65           C  
ATOM   5236  O   ILE A 344      36.649  14.201 -11.467  1.00  0.65           O  
ATOM   5237  CB  ILE A 344      33.979  13.570  -9.456  1.00  0.65           C  
ATOM   5238  CG1 ILE A 344      33.400  14.210  -8.210  1.00  0.65           C  
ATOM   5239  CG2 ILE A 344      34.952  12.409  -9.151  1.00  0.65           C  
ATOM   5240  CD1 ILE A 344      32.494  13.332  -7.397  1.00  0.65           C  
ATOM   5241  H   ILE A 344      32.681  15.283 -10.866  1.00  0.65           H  
ATOM   5242  HA  ILE A 344      35.326  15.224  -9.613  1.00  0.65           H  
ATOM   5243  HB  ILE A 344      33.140  13.180 -10.026  1.00  0.65           H  
ATOM   5244 1HG1 ILE A 344      34.230  14.533  -7.605  1.00  0.65           H  
ATOM   5245 2HG1 ILE A 344      32.834  15.093  -8.510  1.00  0.65           H  
ATOM   5246 1HG2 ILE A 344      34.429  11.641  -8.587  1.00  0.65           H  
ATOM   5247 2HG2 ILE A 344      35.320  11.980 -10.085  1.00  0.65           H  
ATOM   5248 3HG2 ILE A 344      35.782  12.762  -8.574  1.00  0.65           H  
ATOM   5249 1HD1 ILE A 344      32.133  13.882  -6.534  1.00  0.65           H  
ATOM   5250 2HD1 ILE A 344      31.647  13.040  -8.004  1.00  0.65           H  
ATOM   5251 3HD1 ILE A 344      33.041  12.451  -7.060  1.00  0.65           H  
ATOM   5252  N   THR A 345      34.662  13.720 -12.427  1.00  0.64           N  
ATOM   5253  CA  THR A 345      35.237  13.187 -13.629  1.00  0.64           C  
ATOM   5254  C   THR A 345      35.829  14.317 -14.467  1.00  0.64           C  
ATOM   5255  O   THR A 345      36.847  14.135 -15.132  1.00  0.64           O  
ATOM   5256  CB  THR A 345      34.151  12.425 -14.380  1.00  0.64           C  
ATOM   5257  OG1 THR A 345      33.102  13.308 -14.610  1.00  0.64           O  
ATOM   5258  CG2 THR A 345      33.609  11.269 -13.548  1.00  0.64           C  
ATOM   5259  H   THR A 345      33.640  13.752 -12.328  1.00  0.64           H  
ATOM   5260  HA  THR A 345      36.036  12.496 -13.363  1.00  0.64           H  
ATOM   5261  HB  THR A 345      34.542  12.060 -15.323  1.00  0.64           H  
ATOM   5262  HG1 THR A 345      32.711  13.557 -13.722  1.00  0.64           H  
ATOM   5263 1HG2 THR A 345      32.814  10.755 -14.095  1.00  0.64           H  
ATOM   5264 2HG2 THR A 345      34.386  10.570 -13.323  1.00  0.64           H  
ATOM   5265 3HG2 THR A 345      33.218  11.679 -12.630  1.00  0.64           H  
ATOM   5266  N   CYS A 346      35.254  15.525 -14.389  1.00  0.62           N  
ATOM   5267  CA  CYS A 346      35.818  16.645 -15.127  1.00  0.62           C  
ATOM   5268  C   CYS A 346      37.172  16.987 -14.550  1.00  0.62           C  
ATOM   5269  O   CYS A 346      38.157  17.087 -15.280  1.00  0.62           O  
ATOM   5270  CB  CYS A 346      34.917  17.865 -15.058  1.00  0.62           C  
ATOM   5271  SG  CYS A 346      35.452  19.226 -16.047  1.00  0.62           S  
ATOM   5272  H   CYS A 346      34.389  15.665 -13.869  1.00  0.62           H  
ATOM   5273  HA  CYS A 346      35.945  16.357 -16.166  1.00  0.62           H  
ATOM   5274 1HB  CYS A 346      33.947  17.585 -15.384  1.00  0.62           H  
ATOM   5275 2HB  CYS A 346      34.834  18.194 -14.034  1.00  0.62           H  
ATOM   5276  HG  CYS A 346      34.446  20.040 -15.708  1.00  0.62           H  
ATOM   5277  N   GLY A 347      37.245  17.123 -13.223  1.00  0.61           N  
ATOM   5278  CA  GLY A 347      38.495  17.457 -12.568  1.00  0.61           C  
ATOM   5279  C   GLY A 347      39.551  16.425 -12.877  1.00  0.61           C  
ATOM   5280  O   GLY A 347      40.647  16.765 -13.325  1.00  0.61           O  
ATOM   5281  H   GLY A 347      36.418  17.027 -12.634  1.00  0.61           H  
ATOM   5282 1HA  GLY A 347      38.841  18.427 -12.911  1.00  0.61           H  
ATOM   5283 2HA  GLY A 347      38.330  17.527 -11.499  1.00  0.61           H  
ATOM   5284  N   ALA A 348      39.228  15.152 -12.649  1.00  0.61           N  
ATOM   5285  CA  ALA A 348      40.167  14.079 -12.916  1.00  0.61           C  
ATOM   5286  C   ALA A 348      40.592  14.039 -14.389  1.00  0.61           C  
ATOM   5287  O   ALA A 348      41.760  13.792 -14.682  1.00  0.61           O  
ATOM   5288  CB  ALA A 348      39.543  12.769 -12.521  1.00  0.61           C  
ATOM   5289  H   ALA A 348      38.308  14.914 -12.276  1.00  0.61           H  
ATOM   5290  HA  ALA A 348      41.059  14.248 -12.310  1.00  0.61           H  
ATOM   5291 1HB  ALA A 348      40.243  11.952 -12.692  1.00  0.61           H  
ATOM   5292 2HB  ALA A 348      39.270  12.802 -11.463  1.00  0.61           H  
ATOM   5293 3HB  ALA A 348      38.656  12.633 -13.111  1.00  0.61           H  
ATOM   5294  N   THR A 349      39.669  14.315 -15.321  1.00  0.60           N  
ATOM   5295  CA  THR A 349      40.002  14.324 -16.744  1.00  0.60           C  
ATOM   5296  C   THR A 349      40.984  15.434 -17.054  1.00  0.60           C  
ATOM   5297  O   THR A 349      41.956  15.223 -17.787  1.00  0.60           O  
ATOM   5298  CB  THR A 349      38.762  14.490 -17.630  1.00  0.60           C  
ATOM   5299  OG1 THR A 349      37.885  13.385 -17.406  1.00  0.60           O  
ATOM   5300  CG2 THR A 349      39.181  14.536 -19.091  1.00  0.60           C  
ATOM   5301  H   THR A 349      38.703  14.497 -15.058  1.00  0.60           H  
ATOM   5302  HA  THR A 349      40.472  13.375 -16.993  1.00  0.60           H  
ATOM   5303  HB  THR A 349      38.245  15.415 -17.367  1.00  0.60           H  
ATOM   5304  HG1 THR A 349      37.530  13.443 -16.493  1.00  0.60           H  
ATOM   5305 1HG2 THR A 349      38.308  14.649 -19.692  1.00  0.60           H  
ATOM   5306 2HG2 THR A 349      39.849  15.383 -19.255  1.00  0.60           H  
ATOM   5307 3HG2 THR A 349      39.692  13.611 -19.358  1.00  0.60           H  
ATOM   5308  N   ILE A 350      40.743  16.614 -16.488  1.00  0.60           N  
ATOM   5309  CA  ILE A 350      41.625  17.743 -16.694  1.00  0.60           C  
ATOM   5310  C   ILE A 350      42.992  17.391 -16.136  1.00  0.60           C  
ATOM   5311  O   ILE A 350      44.005  17.599 -16.800  1.00  0.60           O  
ATOM   5312  CB  ILE A 350      41.069  19.023 -16.038  1.00  0.60           C  
ATOM   5313  CG1 ILE A 350      39.778  19.491 -16.757  1.00  0.60           C  
ATOM   5314  CG2 ILE A 350      42.103  20.102 -16.084  1.00  0.60           C  
ATOM   5315  CD1 ILE A 350      39.012  20.532 -16.019  1.00  0.60           C  
ATOM   5316  H   ILE A 350      39.914  16.729 -15.900  1.00  0.60           H  
ATOM   5317  HA  ILE A 350      41.735  17.918 -17.755  1.00  0.60           H  
ATOM   5318  HB  ILE A 350      40.809  18.806 -14.999  1.00  0.60           H  
ATOM   5319 1HG1 ILE A 350      40.030  19.917 -17.697  1.00  0.60           H  
ATOM   5320 2HG1 ILE A 350      39.133  18.631 -16.922  1.00  0.60           H  
ATOM   5321 1HG2 ILE A 350      41.719  21.000 -15.605  1.00  0.60           H  
ATOM   5322 2HG2 ILE A 350      42.999  19.764 -15.561  1.00  0.60           H  
ATOM   5323 3HG2 ILE A 350      42.334  20.311 -17.121  1.00  0.60           H  
ATOM   5324 1HD1 ILE A 350      38.133  20.790 -16.598  1.00  0.60           H  
ATOM   5325 2HD1 ILE A 350      38.716  20.133 -15.060  1.00  0.60           H  
ATOM   5326 3HD1 ILE A 350      39.627  21.418 -15.874  1.00  0.60           H  
ATOM   5327  N   ALA A 351      43.026  16.819 -14.928  1.00  0.60           N  
ATOM   5328  CA  ALA A 351      44.285  16.408 -14.328  1.00  0.60           C  
ATOM   5329  C   ALA A 351      45.010  15.362 -15.177  1.00  0.60           C  
ATOM   5330  O   ALA A 351      46.228  15.436 -15.362  1.00  0.60           O  
ATOM   5331  CB  ALA A 351      44.031  15.836 -12.957  1.00  0.60           C  
ATOM   5332  H   ALA A 351      42.159  16.677 -14.406  1.00  0.60           H  
ATOM   5333  HA  ALA A 351      44.919  17.288 -14.246  1.00  0.60           H  
ATOM   5334 1HB  ALA A 351      44.960  15.551 -12.489  1.00  0.60           H  
ATOM   5335 2HB  ALA A 351      43.532  16.578 -12.336  1.00  0.60           H  
ATOM   5336 3HB  ALA A 351      43.398  14.960 -13.033  1.00  0.60           H  
ATOM   5337  N   ALA A 352      44.272  14.390 -15.723  1.00  0.61           N  
ATOM   5338  CA  ALA A 352      44.911  13.389 -16.559  1.00  0.61           C  
ATOM   5339  C   ALA A 352      45.502  14.057 -17.773  1.00  0.61           C  
ATOM   5340  O   ALA A 352      46.633  13.767 -18.163  1.00  0.61           O  
ATOM   5341  CB  ALA A 352      43.927  12.323 -16.988  1.00  0.61           C  
ATOM   5342  H   ALA A 352      43.275  14.330 -15.537  1.00  0.61           H  
ATOM   5343  HA  ALA A 352      45.716  12.929 -15.990  1.00  0.61           H  
ATOM   5344 1HB  ALA A 352      44.437  11.585 -17.601  1.00  0.61           H  
ATOM   5345 2HB  ALA A 352      43.512  11.839 -16.103  1.00  0.61           H  
ATOM   5346 3HB  ALA A 352      43.121  12.781 -17.562  1.00  0.61           H  
ATOM   5347  N   ALA A 353      44.760  15.004 -18.349  1.00  0.61           N  
ATOM   5348  CA  ALA A 353      45.254  15.697 -19.510  1.00  0.61           C  
ATOM   5349  C   ALA A 353      46.529  16.441 -19.158  1.00  0.61           C  
ATOM   5350  O   ALA A 353      47.504  16.346 -19.900  1.00  0.61           O  
ATOM   5351  CB  ALA A 353      44.210  16.651 -20.028  1.00  0.61           C  
ATOM   5352  H   ALA A 353      43.829  15.218 -17.993  1.00  0.61           H  
ATOM   5353  HA  ALA A 353      45.483  14.962 -20.278  1.00  0.61           H  
ATOM   5354 1HB  ALA A 353      44.589  17.146 -20.903  1.00  0.61           H  
ATOM   5355 2HB  ALA A 353      43.301  16.130 -20.271  1.00  0.61           H  
ATOM   5356 3HB  ALA A 353      43.998  17.357 -19.260  1.00  0.61           H  
ATOM   5357  N   MET A 354      46.561  17.098 -17.985  1.00  0.62           N  
ATOM   5358  CA  MET A 354      47.740  17.852 -17.560  1.00  0.62           C  
ATOM   5359  C   MET A 354      48.959  16.956 -17.503  1.00  0.62           C  
ATOM   5360  O   MET A 354      50.024  17.320 -18.019  1.00  0.62           O  
ATOM   5361  CB  MET A 354      47.509  18.519 -16.188  1.00  0.62           C  
ATOM   5362  CG  MET A 354      46.545  19.690 -16.174  1.00  0.62           C  
ATOM   5363  SD  MET A 354      46.212  20.366 -14.551  1.00  0.62           S  
ATOM   5364  CE  MET A 354      45.341  21.910 -14.822  1.00  0.62           C  
ATOM   5365  H   MET A 354      45.722  17.121 -17.407  1.00  0.62           H  
ATOM   5366  HA  MET A 354      47.938  18.620 -18.299  1.00  0.62           H  
ATOM   5367 1HB  MET A 354      47.130  17.784 -15.506  1.00  0.62           H  
ATOM   5368 2HB  MET A 354      48.466  18.872 -15.793  1.00  0.62           H  
ATOM   5369 1HG  MET A 354      46.988  20.472 -16.760  1.00  0.62           H  
ATOM   5370 2HG  MET A 354      45.616  19.391 -16.617  1.00  0.62           H  
ATOM   5371 1HE  MET A 354      45.132  22.383 -13.863  1.00  0.62           H  
ATOM   5372 2HE  MET A 354      45.957  22.581 -15.418  1.00  0.62           H  
ATOM   5373 3HE  MET A 354      44.410  21.725 -15.335  1.00  0.62           H  
ATOM   5374  N   GLU A 355      48.784  15.751 -16.964  1.00  0.64           N  
ATOM   5375  CA  GLU A 355      49.894  14.823 -16.858  1.00  0.64           C  
ATOM   5376  C   GLU A 355      50.320  14.377 -18.262  1.00  0.64           C  
ATOM   5377  O   GLU A 355      51.510  14.291 -18.558  1.00  0.64           O  
ATOM   5378  CB  GLU A 355      49.476  13.625 -16.002  1.00  0.64           C  
ATOM   5379  CG  GLU A 355      50.584  12.637 -15.583  1.00  0.64           C  
ATOM   5380  CD  GLU A 355      51.708  13.225 -14.685  1.00  0.64           C  
ATOM   5381  OE1 GLU A 355      51.631  14.367 -14.277  1.00  0.64           O  
ATOM   5382  OE2 GLU A 355      52.616  12.471 -14.378  1.00  0.64           O  
ATOM   5383  H   GLU A 355      47.870  15.506 -16.574  1.00  0.64           H  
ATOM   5384  HA  GLU A 355      50.732  15.333 -16.382  1.00  0.64           H  
ATOM   5385 1HB  GLU A 355      48.943  13.955 -15.128  1.00  0.64           H  
ATOM   5386 2HB  GLU A 355      48.758  13.037 -16.579  1.00  0.64           H  
ATOM   5387 1HG  GLU A 355      50.118  11.811 -15.052  1.00  0.64           H  
ATOM   5388 2HG  GLU A 355      51.029  12.238 -16.490  1.00  0.64           H  
ATOM   5389  N   LEU A 356      49.355  14.148 -19.149  1.00  0.65           N  
ATOM   5390  CA  LEU A 356      49.664  13.723 -20.506  1.00  0.65           C  
ATOM   5391  C   LEU A 356      50.405  14.827 -21.295  1.00  0.65           C  
ATOM   5392  O   LEU A 356      51.257  14.540 -22.148  1.00  0.65           O  
ATOM   5393  CB  LEU A 356      48.386  13.295 -21.219  1.00  0.65           C  
ATOM   5394  CG  LEU A 356      47.691  12.025 -20.733  1.00  0.65           C  
ATOM   5395  CD1 LEU A 356      46.366  11.888 -21.497  1.00  0.65           C  
ATOM   5396  CD2 LEU A 356      48.594  10.828 -20.951  1.00  0.65           C  
ATOM   5397  H   LEU A 356      48.378  14.235 -18.862  1.00  0.65           H  
ATOM   5398  HA  LEU A 356      50.315  12.855 -20.442  1.00  0.65           H  
ATOM   5399 1HB  LEU A 356      47.674  14.092 -21.115  1.00  0.65           H  
ATOM   5400 2HB  LEU A 356      48.610  13.153 -22.251  1.00  0.65           H  
ATOM   5401  HG  LEU A 356      47.469  12.103 -19.677  1.00  0.65           H  
ATOM   5402 1HD1 LEU A 356      45.858  11.021 -21.169  1.00  0.65           H  
ATOM   5403 2HD1 LEU A 356      45.745  12.758 -21.303  1.00  0.65           H  
ATOM   5404 3HD1 LEU A 356      46.563  11.810 -22.566  1.00  0.65           H  
ATOM   5405 1HD2 LEU A 356      48.083   9.925 -20.603  1.00  0.65           H  
ATOM   5406 2HD2 LEU A 356      48.818  10.737 -22.012  1.00  0.65           H  
ATOM   5407 3HD2 LEU A 356      49.520  10.957 -20.391  1.00  0.65           H  
ATOM   5408  N   TYR A 357      50.135  16.101 -20.989  1.00  0.67           N  
ATOM   5409  CA  TYR A 357      50.878  17.166 -21.666  1.00  0.67           C  
ATOM   5410  C   TYR A 357      52.295  17.244 -21.126  1.00  0.67           C  
ATOM   5411  O   TYR A 357      53.272  17.250 -21.880  1.00  0.67           O  
ATOM   5412  CB  TYR A 357      50.216  18.550 -21.473  1.00  0.67           C  
ATOM   5413  CG  TYR A 357      49.062  18.801 -22.366  1.00  0.67           C  
ATOM   5414  CD1 TYR A 357      47.820  18.589 -21.914  1.00  0.67           C  
ATOM   5415  CD2 TYR A 357      49.262  19.255 -23.659  1.00  0.67           C  
ATOM   5416  CE1 TYR A 357      46.765  18.763 -22.705  1.00  0.67           C  
ATOM   5417  CE2 TYR A 357      48.178  19.451 -24.457  1.00  0.67           C  
ATOM   5418  CZ  TYR A 357      46.936  19.183 -23.961  1.00  0.67           C  
ATOM   5419  OH  TYR A 357      45.865  19.315 -24.723  1.00  0.67           O  
ATOM   5420  H   TYR A 357      49.400  16.319 -20.312  1.00  0.67           H  
ATOM   5421  HA  TYR A 357      50.929  16.941 -22.732  1.00  0.67           H  
ATOM   5422 1HB  TYR A 357      49.867  18.641 -20.436  1.00  0.67           H  
ATOM   5423 2HB  TYR A 357      50.953  19.333 -21.637  1.00  0.67           H  
ATOM   5424  HD1 TYR A 357      47.688  18.276 -20.918  1.00  0.67           H  
ATOM   5425  HD2 TYR A 357      50.271  19.441 -24.039  1.00  0.67           H  
ATOM   5426  HE1 TYR A 357      45.782  18.569 -22.336  1.00  0.67           H  
ATOM   5427  HE2 TYR A 357      48.302  19.795 -25.481  1.00  0.67           H  
ATOM   5428  HH  TYR A 357      46.128  19.447 -25.634  1.00  0.67           H  
ATOM   5429  N   GLN A 358      52.430  17.204 -19.808  1.00  0.68           N  
ATOM   5430  CA  GLN A 358      53.742  17.374 -19.207  1.00  0.68           C  
ATOM   5431  C   GLN A 358      54.635  16.138 -19.336  1.00  0.68           C  
ATOM   5432  O   GLN A 358      55.859  16.238 -19.233  1.00  0.68           O  
ATOM   5433  CB  GLN A 358      53.566  17.884 -17.776  1.00  0.68           C  
ATOM   5434  CG  GLN A 358      52.989  19.328 -17.803  1.00  0.68           C  
ATOM   5435  CD  GLN A 358      52.756  20.002 -16.467  1.00  0.68           C  
ATOM   5436  OE1 GLN A 358      51.668  19.926 -15.903  1.00  0.68           O  
ATOM   5437  NE2 GLN A 358      53.775  20.688 -15.961  1.00  0.68           N  
ATOM   5438  H   GLN A 358      51.602  17.137 -19.211  1.00  0.68           H  
ATOM   5439  HA  GLN A 358      54.244  18.174 -19.749  1.00  0.68           H  
ATOM   5440 1HB  GLN A 358      52.869  17.233 -17.235  1.00  0.68           H  
ATOM   5441 2HB  GLN A 358      54.517  17.881 -17.251  1.00  0.68           H  
ATOM   5442 1HG  GLN A 358      53.670  19.954 -18.376  1.00  0.68           H  
ATOM   5443 2HG  GLN A 358      52.020  19.282 -18.315  1.00  0.68           H  
ATOM   5444 1HE2 GLN A 358      53.687  21.162 -15.084  1.00  0.68           H  
ATOM   5445 2HE2 GLN A 358      54.643  20.729 -16.458  1.00  0.68           H  
ATOM   5446  N   ARG A 359      54.038  14.989 -19.648  1.00  0.68           N  
ATOM   5447  CA  ARG A 359      54.787  13.766 -19.906  1.00  0.68           C  
ATOM   5448  C   ARG A 359      55.094  13.564 -21.395  1.00  0.68           C  
ATOM   5449  O   ARG A 359      55.679  12.545 -21.768  1.00  0.68           O  
ATOM   5450  CB  ARG A 359      54.059  12.552 -19.376  1.00  0.68           C  
ATOM   5451  CG  ARG A 359      53.904  12.513 -17.884  1.00  0.68           C  
ATOM   5452  CD  ARG A 359      55.179  12.205 -17.201  1.00  0.68           C  
ATOM   5453  NE  ARG A 359      54.994  12.195 -15.781  1.00  0.68           N  
ATOM   5454  CZ  ARG A 359      55.935  12.023 -14.851  1.00  0.68           C  
ATOM   5455  NH1 ARG A 359      57.196  11.822 -15.174  1.00  0.68           N  
ATOM   5456  NH2 ARG A 359      55.545  12.065 -13.600  1.00  0.68           N  
ATOM   5457  H   ARG A 359      53.021  14.944 -19.657  1.00  0.68           H  
ATOM   5458  HA  ARG A 359      55.735  13.836 -19.375  1.00  0.68           H  
ATOM   5459 1HB  ARG A 359      53.062  12.521 -19.799  1.00  0.68           H  
ATOM   5460 2HB  ARG A 359      54.586  11.654 -19.680  1.00  0.68           H  
ATOM   5461 1HG  ARG A 359      53.581  13.486 -17.522  1.00  0.68           H  
ATOM   5462 2HG  ARG A 359      53.164  11.770 -17.610  1.00  0.68           H  
ATOM   5463 1HD  ARG A 359      55.531  11.221 -17.509  1.00  0.68           H  
ATOM   5464 2HD  ARG A 359      55.922  12.961 -17.448  1.00  0.68           H  
ATOM   5465  HE  ARG A 359      54.046  12.341 -15.429  1.00  0.68           H  
ATOM   5466 1HH1 ARG A 359      57.470  11.795 -16.145  1.00  0.68           H  
ATOM   5467 2HH1 ARG A 359      57.888  11.696 -14.449  1.00  0.68           H  
ATOM   5468 1HH2 ARG A 359      54.541  12.234 -13.428  1.00  0.68           H  
ATOM   5469 2HH2 ARG A 359      56.201  11.944 -12.847  1.00  0.68           H  
ATOM   5470  N   GLY A 360      54.712  14.523 -22.254  1.00  0.69           N  
ATOM   5471  CA  GLY A 360      55.007  14.416 -23.681  1.00  0.69           C  
ATOM   5472  C   GLY A 360      54.063  13.571 -24.552  1.00  0.69           C  
ATOM   5473  O   GLY A 360      54.476  13.121 -25.623  1.00  0.69           O  
ATOM   5474  H   GLY A 360      54.228  15.362 -21.928  1.00  0.69           H  
ATOM   5475 1HA  GLY A 360      55.031  15.427 -24.087  1.00  0.69           H  
ATOM   5476 2HA  GLY A 360      56.019  14.031 -23.790  1.00  0.69           H  
ATOM   5477  N   TYR A 361      52.820  13.334 -24.123  1.00  0.70           N  
ATOM   5478  CA  TYR A 361      51.895  12.542 -24.939  1.00  0.70           C  
ATOM   5479  C   TYR A 361      50.978  13.433 -25.769  1.00  0.70           C  
ATOM   5480  O   TYR A 361      50.633  13.097 -26.902  1.00  0.70           O  
ATOM   5481  CB  TYR A 361      51.068  11.624 -24.061  1.00  0.70           C  
ATOM   5482  CG  TYR A 361      51.870  10.578 -23.395  1.00  0.70           C  
ATOM   5483  CD1 TYR A 361      52.237  10.742 -22.095  1.00  0.70           C  
ATOM   5484  CD2 TYR A 361      52.239   9.439 -24.092  1.00  0.70           C  
ATOM   5485  CE1 TYR A 361      52.986   9.791 -21.472  1.00  0.70           C  
ATOM   5486  CE2 TYR A 361      52.992   8.470 -23.468  1.00  0.70           C  
ATOM   5487  CZ  TYR A 361      53.373   8.645 -22.158  1.00  0.70           C  
ATOM   5488  OH  TYR A 361      54.146   7.682 -21.521  1.00  0.70           O  
ATOM   5489  H   TYR A 361      52.490  13.716 -23.241  1.00  0.70           H  
ATOM   5490  HA  TYR A 361      52.474  11.929 -25.629  1.00  0.70           H  
ATOM   5491 1HB  TYR A 361      50.565  12.208 -23.297  1.00  0.70           H  
ATOM   5492 2HB  TYR A 361      50.307  11.137 -24.659  1.00  0.70           H  
ATOM   5493  HD1 TYR A 361      51.938  11.640 -21.567  1.00  0.70           H  
ATOM   5494  HD2 TYR A 361      51.933   9.311 -25.133  1.00  0.70           H  
ATOM   5495  HE1 TYR A 361      53.281   9.934 -20.445  1.00  0.70           H  
ATOM   5496  HE2 TYR A 361      53.286   7.571 -24.012  1.00  0.70           H  
ATOM   5497  HH  TYR A 361      54.358   7.991 -20.644  1.00  0.70           H  
ATOM   5498  N   ILE A 362      50.607  14.581 -25.214  1.00  0.72           N  
ATOM   5499  CA  ILE A 362      49.718  15.495 -25.931  1.00  0.72           C  
ATOM   5500  C   ILE A 362      50.544  16.739 -26.224  1.00  0.72           C  
ATOM   5501  O   ILE A 362      51.259  17.216 -25.344  1.00  0.72           O  
ATOM   5502  CB  ILE A 362      48.497  15.903 -25.112  1.00  0.72           C  
ATOM   5503  CG1 ILE A 362      47.749  14.743 -24.650  1.00  0.72           C  
ATOM   5504  CG2 ILE A 362      47.554  16.651 -26.046  1.00  0.72           C  
ATOM   5505  CD1 ILE A 362      46.724  15.102 -23.641  1.00  0.72           C  
ATOM   5506  H   ILE A 362      50.921  14.791 -24.269  1.00  0.72           H  
ATOM   5507  HA  ILE A 362      49.395  15.052 -26.874  1.00  0.72           H  
ATOM   5508  HB  ILE A 362      48.784  16.500 -24.263  1.00  0.72           H  
ATOM   5509 1HG1 ILE A 362      47.266  14.324 -25.467  1.00  0.72           H  
ATOM   5510 2HG1 ILE A 362      48.429  14.016 -24.247  1.00  0.72           H  
ATOM   5511 1HG2 ILE A 362      46.658  16.929 -25.518  1.00  0.72           H  
ATOM   5512 2HG2 ILE A 362      48.032  17.535 -26.446  1.00  0.72           H  
ATOM   5513 3HG2 ILE A 362      47.286  16.003 -26.868  1.00  0.72           H  
ATOM   5514 1HD1 ILE A 362      46.166  14.220 -23.342  1.00  0.72           H  
ATOM   5515 2HD1 ILE A 362      47.200  15.555 -22.770  1.00  0.72           H  
ATOM   5516 3HD1 ILE A 362      46.071  15.807 -24.087  1.00  0.72           H  
ATOM   5517  N   LYS A 363      50.534  17.220 -27.460  1.00  0.75           N  
ATOM   5518  CA  LYS A 363      51.358  18.385 -27.784  1.00  0.75           C  
ATOM   5519  C   LYS A 363      50.662  19.706 -27.500  1.00  0.75           C  
ATOM   5520  O   LYS A 363      49.453  19.827 -27.662  1.00  0.75           O  
ATOM   5521  CB  LYS A 363      51.768  18.376 -29.253  1.00  0.75           C  
ATOM   5522  CG  LYS A 363      52.679  17.255 -29.686  1.00  0.75           C  
ATOM   5523  CD  LYS A 363      53.032  17.437 -31.159  1.00  0.75           C  
ATOM   5524  CE  LYS A 363      53.939  16.345 -31.677  1.00  0.75           C  
ATOM   5525  NZ  LYS A 363      54.266  16.558 -33.110  1.00  0.75           N  
ATOM   5526  H   LYS A 363      49.911  16.803 -28.166  1.00  0.75           H  
ATOM   5527  HA  LYS A 363      52.258  18.347 -27.170  1.00  0.75           H  
ATOM   5528 1HB  LYS A 363      50.876  18.321 -29.872  1.00  0.75           H  
ATOM   5529 2HB  LYS A 363      52.268  19.312 -29.496  1.00  0.75           H  
ATOM   5530 1HG  LYS A 363      53.591  17.264 -29.089  1.00  0.75           H  
ATOM   5531 2HG  LYS A 363      52.175  16.297 -29.546  1.00  0.75           H  
ATOM   5532 1HD  LYS A 363      52.115  17.446 -31.752  1.00  0.75           H  
ATOM   5533 2HD  LYS A 363      53.528  18.402 -31.297  1.00  0.75           H  
ATOM   5534 1HE  LYS A 363      54.861  16.337 -31.099  1.00  0.75           H  
ATOM   5535 2HE  LYS A 363      53.442  15.382 -31.566  1.00  0.75           H  
ATOM   5536 1HZ  LYS A 363      54.869  15.820 -33.435  1.00  0.75           H  
ATOM   5537 2HZ  LYS A 363      53.413  16.562 -33.653  1.00  0.75           H  
ATOM   5538 3HZ  LYS A 363      54.735  17.452 -33.220  1.00  0.75           H  
ATOM   5539  N   ASP A 364      51.439  20.753 -27.208  1.00  0.80           N  
ATOM   5540  CA  ASP A 364      50.867  22.099 -27.052  1.00  0.80           C  
ATOM   5541  C   ASP A 364      50.186  22.550 -28.345  1.00  0.80           C  
ATOM   5542  O   ASP A 364      49.229  23.322 -28.337  1.00  0.80           O  
ATOM   5543  CB  ASP A 364      51.931  23.124 -26.663  1.00  0.80           C  
ATOM   5544  CG  ASP A 364      52.418  22.981 -25.217  1.00  0.80           C  
ATOM   5545  OD1 ASP A 364      51.807  22.262 -24.462  1.00  0.80           O  
ATOM   5546  OD2 ASP A 364      53.398  23.601 -24.882  1.00  0.80           O  
ATOM   5547  H   ASP A 364      52.431  20.615 -27.074  1.00  0.80           H  
ATOM   5548  HA  ASP A 364      50.123  22.062 -26.259  1.00  0.80           H  
ATOM   5549 1HB  ASP A 364      52.786  23.033 -27.334  1.00  0.80           H  
ATOM   5550 2HB  ASP A 364      51.524  24.128 -26.793  1.00  0.80           H  
ATOM   5551  N   GLU A 365      50.651  21.998 -29.455  1.00  0.86           N  
ATOM   5552  CA  GLU A 365      50.148  22.282 -30.785  1.00  0.86           C  
ATOM   5553  C   GLU A 365      48.672  21.902 -30.912  1.00  0.86           C  
ATOM   5554  O   GLU A 365      47.963  22.439 -31.762  1.00  0.86           O  
ATOM   5555  CB  GLU A 365      50.971  21.508 -31.820  1.00  0.86           C  
ATOM   5556  CG  GLU A 365      52.415  21.983 -31.949  1.00  0.86           C  
ATOM   5557  CD  GLU A 365      53.243  21.187 -32.950  1.00  0.86           C  
ATOM   5558  OE1 GLU A 365      52.786  20.167 -33.424  1.00  0.86           O  
ATOM   5559  OE2 GLU A 365      54.341  21.605 -33.233  1.00  0.86           O  
ATOM   5560  H   GLU A 365      51.421  21.356 -29.365  1.00  0.86           H  
ATOM   5561  HA  GLU A 365      50.249  23.350 -30.975  1.00  0.86           H  
ATOM   5562 1HB  GLU A 365      50.983  20.450 -31.555  1.00  0.86           H  
ATOM   5563 2HB  GLU A 365      50.499  21.595 -32.798  1.00  0.86           H  
ATOM   5564 1HG  GLU A 365      52.413  23.031 -32.248  1.00  0.86           H  
ATOM   5565 2HG  GLU A 365      52.884  21.917 -30.967  1.00  0.86           H  
ATOM   5566  N   GLU A 366      48.207  20.967 -30.071  1.00  0.94           N  
ATOM   5567  CA  GLU A 366      46.834  20.493 -30.118  1.00  0.94           C  
ATOM   5568  C   GLU A 366      45.885  21.429 -29.368  1.00  0.94           C  
ATOM   5569  O   GLU A 366      44.663  21.264 -29.442  1.00  0.94           O  
ATOM   5570  CB  GLU A 366      46.749  19.085 -29.523  1.00  0.94           C  
ATOM   5571  CG  GLU A 366      47.538  18.047 -30.321  1.00  0.94           C  
ATOM   5572  CD  GLU A 366      47.413  16.673 -29.783  1.00  0.94           C  
ATOM   5573  OE1 GLU A 366      46.336  16.122 -29.939  1.00  0.94           O  
ATOM   5574  OE2 GLU A 366      48.357  16.155 -29.199  1.00  0.94           O  
ATOM   5575  H   GLU A 366      48.816  20.574 -29.357  1.00  0.94           H  
ATOM   5576  HA  GLU A 366      46.519  20.453 -31.160  1.00  0.94           H  
ATOM   5577 1HB  GLU A 366      47.128  19.094 -28.501  1.00  0.94           H  
ATOM   5578 2HB  GLU A 366      45.707  18.765 -29.481  1.00  0.94           H  
ATOM   5579 1HG  GLU A 366      47.193  18.058 -31.353  1.00  0.94           H  
ATOM   5580 2HG  GLU A 366      48.583  18.341 -30.315  1.00  0.94           H  
ATOM   5581  N   ILE A 367      46.452  22.376 -28.609  1.00  1.02           N  
ATOM   5582  CA  ILE A 367      45.681  23.351 -27.855  1.00  1.02           C  
ATOM   5583  C   ILE A 367      46.035  24.763 -28.297  1.00  1.02           C  
ATOM   5584  O   ILE A 367      45.365  25.740 -27.941  1.00  1.02           O  
ATOM   5585  CB  ILE A 367      45.856  23.128 -26.347  1.00  1.02           C  
ATOM   5586  CG1 ILE A 367      47.271  23.264 -25.901  1.00  1.02           C  
ATOM   5587  CG2 ILE A 367      45.374  21.806 -26.008  1.00  1.02           C  
ATOM   5588  CD1 ILE A 367      47.416  23.225 -24.395  1.00  1.02           C  
ATOM   5589  H   ILE A 367      47.463  22.463 -28.580  1.00  1.02           H  
ATOM   5590  HA  ILE A 367      44.625  23.201 -28.077  1.00  1.02           H  
ATOM   5591  HB  ILE A 367      45.286  23.882 -25.830  1.00  1.02           H  
ATOM   5592 1HG1 ILE A 367      47.845  22.452 -26.326  1.00  1.02           H  
ATOM   5593 2HG1 ILE A 367      47.677  24.208 -26.267  1.00  1.02           H  
ATOM   5594 1HG2 ILE A 367      45.461  21.672 -24.935  1.00  1.02           H  
ATOM   5595 2HG2 ILE A 367      44.357  21.711 -26.304  1.00  1.02           H  
ATOM   5596 3HG2 ILE A 367      45.970  21.071 -26.531  1.00  1.02           H  
ATOM   5597 1HD1 ILE A 367      48.474  23.324 -24.133  1.00  1.02           H  
ATOM   5598 2HD1 ILE A 367      46.848  24.036 -23.968  1.00  1.02           H  
ATOM   5599 3HD1 ILE A 367      47.035  22.279 -24.019  1.00  1.02           H  
ATOM   5600  N   ALA A 368      47.079  24.873 -29.107  1.00  1.07           N  
ATOM   5601  CA  ALA A 368      47.464  26.163 -29.623  1.00  1.07           C  
ATOM   5602  C   ALA A 368      46.280  26.725 -30.387  1.00  1.07           C  
ATOM   5603  O   ALA A 368      45.599  26.006 -31.113  1.00  1.07           O  
ATOM   5604  CB  ALA A 368      48.687  26.040 -30.510  1.00  1.07           C  
ATOM   5605  H   ALA A 368      47.639  24.056 -29.327  1.00  1.07           H  
ATOM   5606  HA  ALA A 368      47.686  26.825 -28.785  1.00  1.07           H  
ATOM   5607 1HB  ALA A 368      48.961  27.021 -30.892  1.00  1.07           H  
ATOM   5608 2HB  ALA A 368      49.512  25.628 -29.928  1.00  1.07           H  
ATOM   5609 3HB  ALA A 368      48.461  25.373 -31.343  1.00  1.07           H  
ATOM   5610  N   GLY A 369      46.028  28.010 -30.212  1.00  1.09           N  
ATOM   5611  CA  GLY A 369      44.914  28.694 -30.863  1.00  1.09           C  
ATOM   5612  C   GLY A 369      43.703  28.822 -29.933  1.00  1.09           C  
ATOM   5613  O   GLY A 369      42.888  29.729 -30.102  1.00  1.09           O  
ATOM   5614  H   GLY A 369      46.636  28.543 -29.609  1.00  1.09           H  
ATOM   5615 1HA  GLY A 369      45.236  29.685 -31.183  1.00  1.09           H  
ATOM   5616 2HA  GLY A 369      44.626  28.147 -31.760  1.00  1.09           H  
ATOM   5617  N   ASP A 370      43.615  27.957 -28.905  1.00  1.06           N  
ATOM   5618  CA  ASP A 370      42.538  28.058 -27.912  1.00  1.06           C  
ATOM   5619  C   ASP A 370      42.985  28.990 -26.786  1.00  1.06           C  
ATOM   5620  O   ASP A 370      42.191  29.409 -25.938  1.00  1.06           O  
ATOM   5621  CB  ASP A 370      42.120  26.678 -27.356  1.00  1.06           C  
ATOM   5622  CG  ASP A 370      41.333  25.794 -28.386  1.00  1.06           C  
ATOM   5623  OD1 ASP A 370      40.734  26.350 -29.280  1.00  1.06           O  
ATOM   5624  OD2 ASP A 370      41.317  24.591 -28.238  1.00  1.06           O  
ATOM   5625  H   ASP A 370      44.303  27.208 -28.799  1.00  1.06           H  
ATOM   5626  HA  ASP A 370      41.665  28.501 -28.392  1.00  1.06           H  
ATOM   5627 1HB  ASP A 370      43.014  26.131 -27.049  1.00  1.06           H  
ATOM   5628 2HB  ASP A 370      41.511  26.812 -26.469  1.00  1.06           H  
ATOM   5629  N   ASN A 371      44.276  29.333 -26.840  1.00  1.00           N  
ATOM   5630  CA  ASN A 371      45.013  30.182 -25.898  1.00  1.00           C  
ATOM   5631  C   ASN A 371      45.025  29.655 -24.462  1.00  1.00           C  
ATOM   5632  O   ASN A 371      45.054  30.426 -23.501  1.00  1.00           O  
ATOM   5633  CB  ASN A 371      44.473  31.597 -25.947  1.00  1.00           C  
ATOM   5634  CG  ASN A 371      44.641  32.221 -27.315  1.00  1.00           C  
ATOM   5635  OD1 ASN A 371      45.645  31.985 -28.000  1.00  1.00           O  
ATOM   5636  ND2 ASN A 371      43.677  33.010 -27.721  1.00  1.00           N  
ATOM   5637  H   ASN A 371      44.801  28.940 -27.605  1.00  1.00           H  
ATOM   5638  HA  ASN A 371      46.052  30.211 -26.225  1.00  1.00           H  
ATOM   5639 1HB  ASN A 371      43.418  31.608 -25.676  1.00  1.00           H  
ATOM   5640 2HB  ASN A 371      45.001  32.208 -25.216  1.00  1.00           H  
ATOM   5641 1HD2 ASN A 371      43.734  33.449 -28.619  1.00  1.00           H  
ATOM   5642 2HD2 ASN A 371      42.884  33.172 -27.135  1.00  1.00           H  
ATOM   5643  N   LEU A 372      45.037  28.336 -24.337  1.00  0.91           N  
ATOM   5644  CA  LEU A 372      45.081  27.639 -23.063  1.00  0.91           C  
ATOM   5645  C   LEU A 372      46.386  26.842 -22.974  1.00  0.91           C  
ATOM   5646  O   LEU A 372      46.975  26.512 -24.003  1.00  0.91           O  
ATOM   5647  CB  LEU A 372      43.856  26.728 -22.952  1.00  0.91           C  
ATOM   5648  CG  LEU A 372      42.478  27.441 -23.118  1.00  0.91           C  
ATOM   5649  CD1 LEU A 372      41.352  26.431 -23.110  1.00  0.91           C  
ATOM   5650  CD2 LEU A 372      42.287  28.432 -22.020  1.00  0.91           C  
ATOM   5651  H   LEU A 372      45.013  27.785 -25.181  1.00  0.91           H  
ATOM   5652  HA  LEU A 372      45.060  28.368 -22.252  1.00  0.91           H  
ATOM   5653 1HB  LEU A 372      43.929  25.980 -23.723  1.00  0.91           H  
ATOM   5654 2HB  LEU A 372      43.869  26.240 -21.977  1.00  0.91           H  
ATOM   5655  HG  LEU A 372      42.460  27.948 -24.058  1.00  0.91           H  
ATOM   5656 1HD1 LEU A 372      40.401  26.943 -23.235  1.00  0.91           H  
ATOM   5657 2HD1 LEU A 372      41.489  25.728 -23.921  1.00  0.91           H  
ATOM   5658 3HD1 LEU A 372      41.351  25.900 -22.160  1.00  0.91           H  
ATOM   5659 1HD2 LEU A 372      41.331  28.939 -22.152  1.00  0.91           H  
ATOM   5660 2HD2 LEU A 372      42.291  27.919 -21.078  1.00  0.91           H  
ATOM   5661 3HD2 LEU A 372      43.093  29.168 -22.040  1.00  0.91           H  
ATOM   5662  N   SER A 373      46.847  26.541 -21.758  1.00  0.82           N  
ATOM   5663  CA  SER A 373      48.045  25.714 -21.569  1.00  0.82           C  
ATOM   5664  C   SER A 373      47.785  24.748 -20.424  1.00  0.82           C  
ATOM   5665  O   SER A 373      47.781  25.128 -19.254  1.00  0.82           O  
ATOM   5666  CB  SER A 373      49.249  26.577 -21.264  1.00  0.82           C  
ATOM   5667  OG  SER A 373      50.396  25.795 -21.070  1.00  0.82           O  
ATOM   5668  H   SER A 373      46.343  26.851 -20.932  1.00  0.82           H  
ATOM   5669  HA  SER A 373      48.242  25.147 -22.473  1.00  0.82           H  
ATOM   5670 1HB  SER A 373      49.412  27.273 -22.086  1.00  0.82           H  
ATOM   5671 2HB  SER A 373      49.052  27.166 -20.367  1.00  0.82           H  
ATOM   5672  HG  SER A 373      50.498  25.279 -21.880  1.00  0.82           H  
ATOM   5673  N   LEU A 374      47.587  23.483 -20.737  1.00  0.74           N  
ATOM   5674  CA  LEU A 374      47.133  22.588 -19.688  1.00  0.74           C  
ATOM   5675  C   LEU A 374      48.234  21.982 -18.826  1.00  0.74           C  
ATOM   5676  O   LEU A 374      48.621  20.828 -18.981  1.00  0.74           O  
ATOM   5677  CB  LEU A 374      46.219  21.542 -20.305  1.00  0.74           C  
ATOM   5678  CG  LEU A 374      45.462  20.744 -19.321  1.00  0.74           C  
ATOM   5679  CD1 LEU A 374      44.908  21.678 -18.311  1.00  0.74           C  
ATOM   5680  CD2 LEU A 374      44.298  20.072 -19.983  1.00  0.74           C  
ATOM   5681  H   LEU A 374      47.671  23.165 -21.693  1.00  0.74           H  
ATOM   5682  HA  LEU A 374      46.508  23.177 -19.019  1.00  0.74           H  
ATOM   5683 1HB  LEU A 374      45.525  22.015 -20.981  1.00  0.74           H  
ATOM   5684 2HB  LEU A 374      46.829  20.876 -20.865  1.00  0.74           H  
ATOM   5685  HG  LEU A 374      46.096  20.016 -18.868  1.00  0.74           H  
ATOM   5686 1HD1 LEU A 374      44.343  21.126 -17.598  1.00  0.74           H  
ATOM   5687 2HD1 LEU A 374      45.722  22.195 -17.810  1.00  0.74           H  
ATOM   5688 3HD1 LEU A 374      44.301  22.378 -18.772  1.00  0.74           H  
ATOM   5689 1HD2 LEU A 374      43.736  19.528 -19.228  1.00  0.74           H  
ATOM   5690 2HD2 LEU A 374      43.653  20.805 -20.442  1.00  0.74           H  
ATOM   5691 3HD2 LEU A 374      44.649  19.410 -20.727  1.00  0.74           H  
ATOM   5692  N   LYS A 375      48.710  22.802 -17.897  1.00  0.69           N  
ATOM   5693  CA  LYS A 375      49.784  22.452 -16.971  1.00  0.69           C  
ATOM   5694  C   LYS A 375      49.314  22.495 -15.518  1.00  0.69           C  
ATOM   5695  O   LYS A 375      48.378  23.234 -15.185  1.00  0.69           O  
ATOM   5696  CB  LYS A 375      50.968  23.395 -17.166  1.00  0.69           C  
ATOM   5697  CG  LYS A 375      51.623  23.275 -18.535  1.00  0.69           C  
ATOM   5698  CD  LYS A 375      52.833  24.184 -18.661  1.00  0.69           C  
ATOM   5699  CE  LYS A 375      53.471  24.063 -20.039  1.00  0.69           C  
ATOM   5700  NZ  LYS A 375      54.644  24.968 -20.191  1.00  0.69           N  
ATOM   5701  H   LYS A 375      48.319  23.744 -17.896  1.00  0.69           H  
ATOM   5702  HA  LYS A 375      50.104  21.435 -17.188  1.00  0.69           H  
ATOM   5703 1HB  LYS A 375      50.634  24.427 -17.041  1.00  0.69           H  
ATOM   5704 2HB  LYS A 375      51.722  23.195 -16.404  1.00  0.69           H  
ATOM   5705 1HG  LYS A 375      51.922  22.240 -18.705  1.00  0.69           H  
ATOM   5706 2HG  LYS A 375      50.898  23.554 -19.301  1.00  0.69           H  
ATOM   5707 1HD  LYS A 375      52.524  25.219 -18.504  1.00  0.69           H  
ATOM   5708 2HD  LYS A 375      53.568  23.920 -17.901  1.00  0.69           H  
ATOM   5709 1HE  LYS A 375      53.794  23.035 -20.194  1.00  0.69           H  
ATOM   5710 2HE  LYS A 375      52.730  24.317 -20.798  1.00  0.69           H  
ATOM   5711 1HZ  LYS A 375      55.030  24.855 -21.120  1.00  0.69           H  
ATOM   5712 2HZ  LYS A 375      54.346  25.925 -20.062  1.00  0.69           H  
ATOM   5713 3HZ  LYS A 375      55.345  24.738 -19.503  1.00  0.69           H  
ATOM   5714  N   TRP A 376      49.986  21.736 -14.648  1.00  0.65           N  
ATOM   5715  CA  TRP A 376      49.595  21.685 -13.242  1.00  0.65           C  
ATOM   5716  C   TRP A 376      49.544  23.075 -12.627  1.00  0.65           C  
ATOM   5717  O   TRP A 376      50.457  23.881 -12.812  1.00  0.65           O  
ATOM   5718  CB  TRP A 376      50.589  20.853 -12.412  1.00  0.65           C  
ATOM   5719  CG  TRP A 376      50.646  19.385 -12.756  1.00  0.65           C  
ATOM   5720  CD1 TRP A 376      51.724  18.626 -13.145  1.00  0.65           C  
ATOM   5721  CD2 TRP A 376      49.545  18.515 -12.769  1.00  0.65           C  
ATOM   5722  NE1 TRP A 376      51.313  17.329 -13.367  1.00  0.65           N  
ATOM   5723  CE2 TRP A 376      50.001  17.260 -13.151  1.00  0.65           C  
ATOM   5724  CE3 TRP A 376      48.240  18.678 -12.501  1.00  0.65           C  
ATOM   5725  CZ2 TRP A 376      49.170  16.217 -13.254  1.00  0.65           C  
ATOM   5726  CZ3 TRP A 376      47.424  17.618 -12.630  1.00  0.65           C  
ATOM   5727  CH2 TRP A 376      47.873  16.442 -12.990  1.00  0.65           C  
ATOM   5728  H   TRP A 376      50.742  21.143 -14.985  1.00  0.65           H  
ATOM   5729  HA  TRP A 376      48.607  21.239 -13.166  1.00  0.65           H  
ATOM   5730 1HB  TRP A 376      51.588  21.266 -12.533  1.00  0.65           H  
ATOM   5731 2HB  TRP A 376      50.329  20.939 -11.356  1.00  0.65           H  
ATOM   5732  HD1 TRP A 376      52.742  18.989 -13.257  1.00  0.65           H  
ATOM   5733  HE1 TRP A 376      51.849  16.495 -13.668  1.00  0.65           H  
ATOM   5734  HE3 TRP A 376      47.867  19.644 -12.203  1.00  0.65           H  
ATOM   5735  HZ2 TRP A 376      49.518  15.239 -13.537  1.00  0.65           H  
ATOM   5736  HZ3 TRP A 376      46.397  17.731 -12.438  1.00  0.65           H  
ATOM   5737  HH2 TRP A 376      47.172  15.659 -13.068  1.00  0.65           H  
ATOM   5738  N   GLY A 377      48.473  23.345 -11.882  1.00  0.63           N  
ATOM   5739  CA  GLY A 377      48.282  24.613 -11.184  1.00  0.63           C  
ATOM   5740  C   GLY A 377      47.689  25.733 -12.035  1.00  0.63           C  
ATOM   5741  O   GLY A 377      47.363  26.811 -11.524  1.00  0.63           O  
ATOM   5742  H   GLY A 377      47.755  22.630 -11.768  1.00  0.63           H  
ATOM   5743 1HA  GLY A 377      47.621  24.450 -10.346  1.00  0.63           H  
ATOM   5744 2HA  GLY A 377      49.234  24.937 -10.767  1.00  0.63           H  
ATOM   5745  N   ASP A 378      47.492  25.508 -13.325  1.00  0.62           N  
ATOM   5746  CA  ASP A 378      46.965  26.609 -14.105  1.00  0.62           C  
ATOM   5747  C   ASP A 378      45.454  26.689 -14.061  1.00  0.62           C  
ATOM   5748  O   ASP A 378      44.734  26.086 -14.865  1.00  0.62           O  
ATOM   5749  CB  ASP A 378      47.459  26.571 -15.527  1.00  0.62           C  
ATOM   5750  CG  ASP A 378      46.972  27.763 -16.350  1.00  0.62           C  
ATOM   5751  OD1 ASP A 378      46.024  28.451 -15.966  1.00  0.62           O  
ATOM   5752  OD2 ASP A 378      47.515  27.958 -17.402  1.00  0.62           O  
ATOM   5753  H   ASP A 378      47.750  24.623 -13.769  1.00  0.62           H  
ATOM   5754  HA  ASP A 378      47.351  27.533 -13.676  1.00  0.62           H  
ATOM   5755 1HB  ASP A 378      48.551  26.554 -15.531  1.00  0.62           H  
ATOM   5756 2HB  ASP A 378      47.127  25.643 -16.000  1.00  0.62           H  
ATOM   5757  N   THR A 379      45.003  27.534 -13.153  1.00  0.61           N  
ATOM   5758  CA  THR A 379      43.598  27.764 -12.863  1.00  0.61           C  
ATOM   5759  C   THR A 379      42.812  28.382 -14.014  1.00  0.61           C  
ATOM   5760  O   THR A 379      41.586  28.244 -14.089  1.00  0.61           O  
ATOM   5761  CB  THR A 379      43.482  28.749 -11.708  1.00  0.61           C  
ATOM   5762  OG1 THR A 379      44.094  29.991 -12.083  1.00  0.61           O  
ATOM   5763  CG2 THR A 379      44.168  28.210 -10.494  1.00  0.61           C  
ATOM   5764  H   THR A 379      45.721  27.951 -12.563  1.00  0.61           H  
ATOM   5765  HA  THR A 379      43.144  26.812 -12.596  1.00  0.61           H  
ATOM   5766  HB  THR A 379      42.454  28.921 -11.500  1.00  0.61           H  
ATOM   5767  HG1 THR A 379      43.720  30.291 -12.923  1.00  0.61           H  
ATOM   5768 1HG2 THR A 379      44.081  28.922  -9.680  1.00  0.61           H  
ATOM   5769 2HG2 THR A 379      43.708  27.290 -10.221  1.00  0.61           H  
ATOM   5770 3HG2 THR A 379      45.220  28.040 -10.715  1.00  0.61           H  
ATOM   5771  N   GLU A 380      43.498  29.101 -14.902  1.00  0.61           N  
ATOM   5772  CA  GLU A 380      42.779  29.756 -15.983  1.00  0.61           C  
ATOM   5773  C   GLU A 380      42.522  28.720 -17.043  1.00  0.61           C  
ATOM   5774  O   GLU A 380      41.432  28.667 -17.623  1.00  0.61           O  
ATOM   5775  CB  GLU A 380      43.550  30.959 -16.533  1.00  0.61           C  
ATOM   5776  CG  GLU A 380      43.671  32.119 -15.531  1.00  0.61           C  
ATOM   5777  CD  GLU A 380      44.401  33.333 -16.069  1.00  0.61           C  
ATOM   5778  OE1 GLU A 380      44.861  33.296 -17.186  1.00  0.61           O  
ATOM   5779  OE2 GLU A 380      44.496  34.300 -15.350  1.00  0.61           O  
ATOM   5780  H   GLU A 380      44.524  29.116 -14.882  1.00  0.61           H  
ATOM   5781  HA  GLU A 380      41.817  30.108 -15.610  1.00  0.61           H  
ATOM   5782 1HB  GLU A 380      44.558  30.642 -16.812  1.00  0.61           H  
ATOM   5783 2HB  GLU A 380      43.059  31.329 -17.432  1.00  0.61           H  
ATOM   5784 1HG  GLU A 380      42.670  32.420 -15.226  1.00  0.61           H  
ATOM   5785 2HG  GLU A 380      44.193  31.754 -14.646  1.00  0.61           H  
ATOM   5786  N   SER A 381      43.522  27.869 -17.261  1.00  0.61           N  
ATOM   5787  CA  SER A 381      43.391  26.800 -18.224  1.00  0.61           C  
ATOM   5788  C   SER A 381      42.334  25.818 -17.739  1.00  0.61           C  
ATOM   5789  O   SER A 381      41.472  25.430 -18.514  1.00  0.61           O  
ATOM   5790  CB  SER A 381      44.734  26.167 -18.493  1.00  0.61           C  
ATOM   5791  OG  SER A 381      45.573  27.108 -19.163  1.00  0.61           O  
ATOM   5792  H   SER A 381      44.404  27.992 -16.746  1.00  0.61           H  
ATOM   5793  HA  SER A 381      43.047  27.224 -19.157  1.00  0.61           H  
ATOM   5794 1HB  SER A 381      45.184  25.884 -17.546  1.00  0.61           H  
ATOM   5795 2HB  SER A 381      44.633  25.265 -19.088  1.00  0.61           H  
ATOM   5796  HG  SER A 381      46.399  27.205 -18.607  1.00  0.61           H  
ATOM   5797  N   MET A 382      42.307  25.511 -16.436  1.00  0.61           N  
ATOM   5798  CA  MET A 382      41.270  24.619 -15.904  1.00  0.61           C  
ATOM   5799  C   MET A 382      39.879  25.105 -16.290  1.00  0.61           C  
ATOM   5800  O   MET A 382      39.094  24.365 -16.890  1.00  0.61           O  
ATOM   5801  CB  MET A 382      41.366  24.581 -14.377  1.00  0.61           C  
ATOM   5802  CG  MET A 382      40.276  23.814 -13.653  1.00  0.61           C  
ATOM   5803  SD  MET A 382      40.443  23.983 -11.866  1.00  0.61           S  
ATOM   5804  CE  MET A 382      40.126  25.730 -11.516  1.00  0.61           C  
ATOM   5805  H   MET A 382      43.047  25.862 -15.824  1.00  0.61           H  
ATOM   5806  HA  MET A 382      41.416  23.622 -16.318  1.00  0.61           H  
ATOM   5807 1HB  MET A 382      42.328  24.155 -14.089  1.00  0.61           H  
ATOM   5808 2HB  MET A 382      41.343  25.601 -13.999  1.00  0.61           H  
ATOM   5809 1HG  MET A 382      39.296  24.190 -13.947  1.00  0.61           H  
ATOM   5810 2HG  MET A 382      40.332  22.756 -13.904  1.00  0.61           H  
ATOM   5811 1HE  MET A 382      40.215  25.906 -10.443  1.00  0.61           H  
ATOM   5812 2HE  MET A 382      40.846  26.347 -12.049  1.00  0.61           H  
ATOM   5813 3HE  MET A 382      39.140  25.998 -11.833  1.00  0.61           H  
ATOM   5814  N   ILE A 383      39.592  26.371 -16.005  1.00  0.60           N  
ATOM   5815  CA  ILE A 383      38.286  26.920 -16.327  1.00  0.60           C  
ATOM   5816  C   ILE A 383      38.044  26.956 -17.829  1.00  0.60           C  
ATOM   5817  O   ILE A 383      36.955  26.612 -18.308  1.00  0.60           O  
ATOM   5818  CB  ILE A 383      38.124  28.292 -15.695  1.00  0.60           C  
ATOM   5819  CG1 ILE A 383      38.074  28.110 -14.196  1.00  0.60           C  
ATOM   5820  CG2 ILE A 383      36.872  28.950 -16.196  1.00  0.60           C  
ATOM   5821  CD1 ILE A 383      38.203  29.360 -13.451  1.00  0.60           C  
ATOM   5822  H   ILE A 383      40.281  26.961 -15.528  1.00  0.60           H  
ATOM   5823  HA  ILE A 383      37.533  26.274 -15.885  1.00  0.60           H  
ATOM   5824  HB  ILE A 383      38.998  28.910 -15.931  1.00  0.60           H  
ATOM   5825 1HG1 ILE A 383      37.121  27.656 -13.930  1.00  0.60           H  
ATOM   5826 2HG1 ILE A 383      38.880  27.442 -13.890  1.00  0.60           H  
ATOM   5827 1HG2 ILE A 383      36.755  29.929 -15.726  1.00  0.60           H  
ATOM   5828 2HG2 ILE A 383      36.931  29.068 -17.275  1.00  0.60           H  
ATOM   5829 3HG2 ILE A 383      36.039  28.327 -15.943  1.00  0.60           H  
ATOM   5830 1HD1 ILE A 383      38.146  29.140 -12.412  1.00  0.60           H  
ATOM   5831 2HD1 ILE A 383      39.163  29.825 -13.680  1.00  0.60           H  
ATOM   5832 3HD1 ILE A 383      37.399  30.033 -13.724  1.00  0.60           H  
ATOM   5833  N   GLY A 384      39.051  27.394 -18.582  1.00  0.60           N  
ATOM   5834  CA  GLY A 384      38.927  27.453 -20.022  1.00  0.60           C  
ATOM   5835  C   GLY A 384      38.633  26.079 -20.613  1.00  0.60           C  
ATOM   5836  O   GLY A 384      37.805  25.964 -21.518  1.00  0.60           O  
ATOM   5837  H   GLY A 384      39.927  27.688 -18.152  1.00  0.60           H  
ATOM   5838 1HA  GLY A 384      38.137  28.152 -20.292  1.00  0.60           H  
ATOM   5839 2HA  GLY A 384      39.856  27.837 -20.436  1.00  0.60           H  
ATOM   5840  N   TRP A 385      39.242  25.023 -20.065  1.00  0.60           N  
ATOM   5841  CA  TRP A 385      39.008  23.689 -20.584  1.00  0.60           C  
ATOM   5842  C   TRP A 385      37.630  23.218 -20.262  1.00  0.60           C  
ATOM   5843  O   TRP A 385      37.015  22.542 -21.077  1.00  0.60           O  
ATOM   5844  CB  TRP A 385      40.047  22.693 -20.104  1.00  0.60           C  
ATOM   5845  CG  TRP A 385      41.265  22.924 -20.828  1.00  0.60           C  
ATOM   5846  CD1 TRP A 385      42.425  23.336 -20.352  1.00  0.60           C  
ATOM   5847  CD2 TRP A 385      41.418  22.854 -22.238  1.00  0.60           C  
ATOM   5848  NE1 TRP A 385      43.313  23.512 -21.361  1.00  0.60           N  
ATOM   5849  CE2 TRP A 385      42.710  23.234 -22.517  1.00  0.60           C  
ATOM   5850  CE3 TRP A 385      40.563  22.528 -23.275  1.00  0.60           C  
ATOM   5851  CZ2 TRP A 385      43.179  23.307 -23.775  1.00  0.60           C  
ATOM   5852  CZ3 TRP A 385      41.028  22.623 -24.559  1.00  0.60           C  
ATOM   5853  CH2 TRP A 385      42.303  23.009 -24.804  1.00  0.60           C  
ATOM   5854  H   TRP A 385      39.909  25.162 -19.313  1.00  0.60           H  
ATOM   5855  HA  TRP A 385      39.098  23.735 -21.666  1.00  0.60           H  
ATOM   5856 1HB  TRP A 385      40.230  22.829 -19.032  1.00  0.60           H  
ATOM   5857 2HB  TRP A 385      39.700  21.678 -20.268  1.00  0.60           H  
ATOM   5858  HD1 TRP A 385      42.618  23.512 -19.313  1.00  0.60           H  
ATOM   5859  HE1 TRP A 385      44.261  23.830 -21.268  1.00  0.60           H  
ATOM   5860  HE3 TRP A 385      39.544  22.223 -23.067  1.00  0.60           H  
ATOM   5861  HZ2 TRP A 385      44.191  23.618 -23.972  1.00  0.60           H  
ATOM   5862  HZ3 TRP A 385      40.356  22.392 -25.377  1.00  0.60           H  
ATOM   5863  HH2 TRP A 385      42.637  23.086 -25.839  1.00  0.60           H  
ATOM   5864  N   ILE A 386      37.093  23.627 -19.128  1.00  0.61           N  
ATOM   5865  CA  ILE A 386      35.735  23.239 -18.831  1.00  0.61           C  
ATOM   5866  C   ILE A 386      34.815  23.810 -19.882  1.00  0.61           C  
ATOM   5867  O   ILE A 386      33.970  23.096 -20.415  1.00  0.61           O  
ATOM   5868  CB  ILE A 386      35.332  23.707 -17.441  1.00  0.61           C  
ATOM   5869  CG1 ILE A 386      36.115  22.911 -16.489  1.00  0.61           C  
ATOM   5870  CG2 ILE A 386      33.819  23.581 -17.234  1.00  0.61           C  
ATOM   5871  CD1 ILE A 386      36.091  23.380 -15.146  1.00  0.61           C  
ATOM   5872  H   ILE A 386      37.645  24.168 -18.458  1.00  0.61           H  
ATOM   5873  HA  ILE A 386      35.666  22.154 -18.858  1.00  0.61           H  
ATOM   5874  HB  ILE A 386      35.622  24.744 -17.308  1.00  0.61           H  
ATOM   5875 1HG1 ILE A 386      35.736  21.927 -16.506  1.00  0.61           H  
ATOM   5876 2HG1 ILE A 386      37.141  22.892 -16.827  1.00  0.61           H  
ATOM   5877 1HG2 ILE A 386      33.562  23.920 -16.231  1.00  0.61           H  
ATOM   5878 2HG2 ILE A 386      33.296  24.197 -17.964  1.00  0.61           H  
ATOM   5879 3HG2 ILE A 386      33.524  22.542 -17.359  1.00  0.61           H  
ATOM   5880 1HD1 ILE A 386      36.700  22.718 -14.539  1.00  0.61           H  
ATOM   5881 2HD1 ILE A 386      36.498  24.381 -15.114  1.00  0.61           H  
ATOM   5882 3HD1 ILE A 386      35.075  23.390 -14.775  1.00  0.61           H  
ATOM   5883  N   LYS A 387      34.998  25.083 -20.218  1.00  0.62           N  
ATOM   5884  CA  LYS A 387      34.149  25.697 -21.228  1.00  0.62           C  
ATOM   5885  C   LYS A 387      34.348  25.020 -22.600  1.00  0.62           C  
ATOM   5886  O   LYS A 387      33.389  24.763 -23.334  1.00  0.62           O  
ATOM   5887  CB  LYS A 387      34.458  27.192 -21.296  1.00  0.62           C  
ATOM   5888  CG  LYS A 387      34.018  27.971 -20.039  1.00  0.62           C  
ATOM   5889  CD  LYS A 387      34.385  29.458 -20.121  1.00  0.62           C  
ATOM   5890  CE  LYS A 387      34.021  30.186 -18.827  1.00  0.62           C  
ATOM   5891  NZ  LYS A 387      34.397  31.630 -18.852  1.00  0.62           N  
ATOM   5892  H   LYS A 387      35.724  25.627 -19.740  1.00  0.62           H  
ATOM   5893  HA  LYS A 387      33.109  25.564 -20.933  1.00  0.62           H  
ATOM   5894 1HB  LYS A 387      35.533  27.333 -21.418  1.00  0.62           H  
ATOM   5895 2HB  LYS A 387      33.966  27.629 -22.164  1.00  0.62           H  
ATOM   5896 1HG  LYS A 387      32.941  27.869 -19.898  1.00  0.62           H  
ATOM   5897 2HG  LYS A 387      34.523  27.537 -19.173  1.00  0.62           H  
ATOM   5898 1HD  LYS A 387      35.459  29.553 -20.287  1.00  0.62           H  
ATOM   5899 2HD  LYS A 387      33.860  29.924 -20.954  1.00  0.62           H  
ATOM   5900 1HE  LYS A 387      32.949  30.099 -18.655  1.00  0.62           H  
ATOM   5901 2HE  LYS A 387      34.549  29.712 -18.011  1.00  0.62           H  
ATOM   5902 1HZ  LYS A 387      34.143  32.053 -17.960  1.00  0.62           H  
ATOM   5903 2HZ  LYS A 387      35.393  31.717 -18.991  1.00  0.62           H  
ATOM   5904 3HZ  LYS A 387      33.910  32.101 -19.599  1.00  0.62           H  
ATOM   5905  N   ARG A 388      35.590  24.669 -22.944  1.00  0.64           N  
ATOM   5906  CA  ARG A 388      35.816  24.009 -24.228  1.00  0.64           C  
ATOM   5907  C   ARG A 388      35.143  22.622 -24.224  1.00  0.64           C  
ATOM   5908  O   ARG A 388      34.592  22.186 -25.237  1.00  0.64           O  
ATOM   5909  CB  ARG A 388      37.304  23.862 -24.512  1.00  0.64           C  
ATOM   5910  CG  ARG A 388      38.119  25.178 -24.685  1.00  0.64           C  
ATOM   5911  CD  ARG A 388      37.777  26.002 -25.887  1.00  0.64           C  
ATOM   5912  NE  ARG A 388      38.656  27.195 -25.959  1.00  0.64           N  
ATOM   5913  CZ  ARG A 388      38.449  28.295 -26.722  1.00  0.64           C  
ATOM   5914  NH1 ARG A 388      37.388  28.402 -27.500  1.00  0.64           N  
ATOM   5915  NH2 ARG A 388      39.320  29.298 -26.695  1.00  0.64           N  
ATOM   5916  H   ARG A 388      36.377  24.899 -22.335  1.00  0.64           H  
ATOM   5917  HA  ARG A 388      35.371  24.615 -25.018  1.00  0.64           H  
ATOM   5918 1HB  ARG A 388      37.743  23.312 -23.700  1.00  0.64           H  
ATOM   5919 2HB  ARG A 388      37.442  23.279 -25.419  1.00  0.64           H  
ATOM   5920 1HG  ARG A 388      37.952  25.807 -23.841  1.00  0.64           H  
ATOM   5921 2HG  ARG A 388      39.177  24.936 -24.745  1.00  0.64           H  
ATOM   5922 1HD  ARG A 388      37.930  25.409 -26.794  1.00  0.64           H  
ATOM   5923 2HD  ARG A 388      36.739  26.334 -25.838  1.00  0.64           H  
ATOM   5924  HE  ARG A 388      39.491  27.183 -25.391  1.00  0.64           H  
ATOM   5925 1HH1 ARG A 388      36.684  27.654 -27.561  1.00  0.64           H  
ATOM   5926 2HH1 ARG A 388      37.258  29.228 -28.057  1.00  0.64           H  
ATOM   5927 1HH2 ARG A 388      40.174  29.259 -26.114  1.00  0.64           H  
ATOM   5928 2HH2 ARG A 388      39.164  30.111 -27.268  1.00  0.64           H  
ATOM   5929  N   MET A 389      35.161  21.929 -23.072  1.00  0.66           N  
ATOM   5930  CA  MET A 389      34.515  20.620 -22.932  1.00  0.66           C  
ATOM   5931  C   MET A 389      33.012  20.734 -23.135  1.00  0.66           C  
ATOM   5932  O   MET A 389      32.417  19.981 -23.904  1.00  0.66           O  
ATOM   5933  CB  MET A 389      34.840  20.011 -21.563  1.00  0.66           C  
ATOM   5934  CG  MET A 389      36.277  19.564 -21.423  1.00  0.66           C  
ATOM   5935  SD  MET A 389      36.773  19.151 -19.722  1.00  0.66           S  
ATOM   5936  CE  MET A 389      35.889  17.642 -19.421  1.00  0.66           C  
ATOM   5937  H   MET A 389      35.648  22.315 -22.266  1.00  0.66           H  
ATOM   5938  HA  MET A 389      34.908  19.961 -23.704  1.00  0.66           H  
ATOM   5939 1HB  MET A 389      34.642  20.736 -20.786  1.00  0.66           H  
ATOM   5940 2HB  MET A 389      34.197  19.154 -21.378  1.00  0.66           H  
ATOM   5941 1HG  MET A 389      36.348  18.667 -22.015  1.00  0.66           H  
ATOM   5942 2HG  MET A 389      36.967  20.287 -21.838  1.00  0.66           H  
ATOM   5943 1HE  MET A 389      36.119  17.287 -18.421  1.00  0.66           H  
ATOM   5944 2HE  MET A 389      34.817  17.820 -19.510  1.00  0.66           H  
ATOM   5945 3HE  MET A 389      36.192  16.892 -20.142  1.00  0.66           H  
ATOM   5946  N   VAL A 390      32.413  21.759 -22.550  1.00  0.69           N  
ATOM   5947  CA  VAL A 390      30.979  21.978 -22.669  1.00  0.69           C  
ATOM   5948  C   VAL A 390      30.505  22.089 -24.087  1.00  0.69           C  
ATOM   5949  O   VAL A 390      29.462  21.548 -24.447  1.00  0.69           O  
ATOM   5950  CB  VAL A 390      30.593  23.298 -22.053  1.00  0.69           C  
ATOM   5951  CG1 VAL A 390      29.214  23.599 -22.426  1.00  0.69           C  
ATOM   5952  CG2 VAL A 390      30.719  23.254 -20.582  1.00  0.69           C  
ATOM   5953  H   VAL A 390      32.964  22.372 -21.946  1.00  0.69           H  
ATOM   5954  HA  VAL A 390      30.458  21.158 -22.177  1.00  0.69           H  
ATOM   5955  HB  VAL A 390      31.228  24.070 -22.454  1.00  0.69           H  
ATOM   5956 1HG1 VAL A 390      28.987  24.543 -22.029  1.00  0.69           H  
ATOM   5957 2HG1 VAL A 390      29.105  23.640 -23.502  1.00  0.69           H  
ATOM   5958 3HG1 VAL A 390      28.561  22.835 -22.027  1.00  0.69           H  
ATOM   5959 1HG2 VAL A 390      30.452  24.207 -20.180  1.00  0.69           H  
ATOM   5960 2HG2 VAL A 390      30.064  22.489 -20.193  1.00  0.69           H  
ATOM   5961 3HG2 VAL A 390      31.708  23.033 -20.306  1.00  0.69           H  
ATOM   5962  N   TYR A 391      31.262  22.816 -24.888  1.00  0.72           N  
ATOM   5963  CA  TYR A 391      30.880  23.040 -26.262  1.00  0.72           C  
ATOM   5964  C   TYR A 391      31.620  22.122 -27.238  1.00  0.72           C  
ATOM   5965  O   TYR A 391      31.527  22.306 -28.454  1.00  0.72           O  
ATOM   5966  CB  TYR A 391      31.110  24.514 -26.583  1.00  0.72           C  
ATOM   5967  CG  TYR A 391      30.200  25.453 -25.768  1.00  0.72           C  
ATOM   5968  CD1 TYR A 391      30.697  26.153 -24.667  1.00  0.72           C  
ATOM   5969  CD2 TYR A 391      28.877  25.608 -26.126  1.00  0.72           C  
ATOM   5970  CE1 TYR A 391      29.871  27.003 -23.939  1.00  0.72           C  
ATOM   5971  CE2 TYR A 391      28.054  26.457 -25.408  1.00  0.72           C  
ATOM   5972  CZ  TYR A 391      28.542  27.157 -24.322  1.00  0.72           C  
ATOM   5973  OH  TYR A 391      27.697  28.022 -23.640  1.00  0.72           O  
ATOM   5974  H   TYR A 391      32.106  23.257 -24.511  1.00  0.72           H  
ATOM   5975  HA  TYR A 391      29.818  22.830 -26.357  1.00  0.72           H  
ATOM   5976 1HB  TYR A 391      32.151  24.773 -26.363  1.00  0.72           H  
ATOM   5977 2HB  TYR A 391      30.942  24.696 -27.643  1.00  0.72           H  
ATOM   5978  HD1 TYR A 391      31.731  26.039 -24.382  1.00  0.72           H  
ATOM   5979  HD2 TYR A 391      28.484  25.067 -26.980  1.00  0.72           H  
ATOM   5980  HE1 TYR A 391      30.264  27.551 -23.084  1.00  0.72           H  
ATOM   5981  HE2 TYR A 391      27.012  26.581 -25.704  1.00  0.72           H  
ATOM   5982  HH  TYR A 391      28.061  28.248 -22.762  1.00  0.72           H  
ATOM   5983  N   SER A 392      32.352  21.137 -26.702  1.00  0.75           N  
ATOM   5984  CA  SER A 392      33.153  20.193 -27.478  1.00  0.75           C  
ATOM   5985  C   SER A 392      34.074  20.868 -28.499  1.00  0.75           C  
ATOM   5986  O   SER A 392      34.122  20.453 -29.661  1.00  0.75           O  
ATOM   5987  CB  SER A 392      32.254  19.194 -28.175  1.00  0.75           C  
ATOM   5988  OG  SER A 392      31.523  18.454 -27.243  1.00  0.75           O  
ATOM   5989  H   SER A 392      32.355  21.011 -25.691  1.00  0.75           H  
ATOM   5990  HA  SER A 392      33.784  19.650 -26.771  1.00  0.75           H  
ATOM   5991 1HB  SER A 392      31.576  19.710 -28.852  1.00  0.75           H  
ATOM   5992 2HB  SER A 392      32.868  18.522 -28.773  1.00  0.75           H  
ATOM   5993  HG  SER A 392      32.161  18.162 -26.584  1.00  0.75           H  
ATOM   5994  N   GLU A 393      34.795  21.907 -28.072  1.00  0.77           N  
ATOM   5995  CA  GLU A 393      35.689  22.628 -28.975  1.00  0.77           C  
ATOM   5996  C   GLU A 393      37.154  22.218 -28.822  1.00  0.77           C  
ATOM   5997  O   GLU A 393      37.661  22.092 -27.700  1.00  0.77           O  
ATOM   5998  CB  GLU A 393      35.577  24.133 -28.719  1.00  0.77           C  
ATOM   5999  CG  GLU A 393      34.226  24.756 -29.025  1.00  0.77           C  
ATOM   6000  CD  GLU A 393      34.206  26.223 -28.689  1.00  0.77           C  
ATOM   6001  OE1 GLU A 393      35.194  26.680 -28.158  1.00  0.77           O  
ATOM   6002  OE2 GLU A 393      33.229  26.884 -28.954  1.00  0.77           O  
ATOM   6003  H   GLU A 393      34.710  22.182 -27.095  1.00  0.77           H  
ATOM   6004  HA  GLU A 393      35.381  22.420 -29.999  1.00  0.77           H  
ATOM   6005 1HB  GLU A 393      35.781  24.323 -27.666  1.00  0.77           H  
ATOM   6006 2HB  GLU A 393      36.336  24.660 -29.297  1.00  0.77           H  
ATOM   6007 1HG  GLU A 393      33.997  24.622 -30.081  1.00  0.77           H  
ATOM   6008 2HG  GLU A 393      33.466  24.240 -28.449  1.00  0.77           H  
ATOM   6009  N   GLY A 394      37.838  22.083 -29.957  1.00  0.78           N  
ATOM   6010  CA  GLY A 394      39.267  21.784 -29.984  1.00  0.78           C  
ATOM   6011  C   GLY A 394      39.562  20.537 -29.173  1.00  0.78           C  
ATOM   6012  O   GLY A 394      38.804  19.569 -29.188  1.00  0.78           O  
ATOM   6013  H   GLY A 394      37.346  22.195 -30.832  1.00  0.78           H  
ATOM   6014 1HA  GLY A 394      39.597  21.645 -31.013  1.00  0.78           H  
ATOM   6015 2HA  GLY A 394      39.826  22.632 -29.577  1.00  0.78           H  
ATOM   6016  N   PHE A 395      40.635  20.592 -28.399  1.00  0.76           N  
ATOM   6017  CA  PHE A 395      41.028  19.507 -27.501  1.00  0.76           C  
ATOM   6018  C   PHE A 395      39.958  19.172 -26.477  1.00  0.76           C  
ATOM   6019  O   PHE A 395      39.893  18.044 -25.977  1.00  0.76           O  
ATOM   6020  CB  PHE A 395      42.323  19.843 -26.799  1.00  0.76           C  
ATOM   6021  CG  PHE A 395      42.795  18.828 -25.829  1.00  0.76           C  
ATOM   6022  CD1 PHE A 395      43.232  17.593 -26.223  1.00  0.76           C  
ATOM   6023  CD2 PHE A 395      42.818  19.137 -24.479  1.00  0.76           C  
ATOM   6024  CE1 PHE A 395      43.654  16.688 -25.289  1.00  0.76           C  
ATOM   6025  CE2 PHE A 395      43.252  18.230 -23.557  1.00  0.76           C  
ATOM   6026  CZ  PHE A 395      43.658  17.009 -23.952  1.00  0.76           C  
ATOM   6027  H   PHE A 395      41.210  21.428 -28.434  1.00  0.76           H  
ATOM   6028  HA  PHE A 395      41.201  18.617 -28.108  1.00  0.76           H  
ATOM   6029 1HB  PHE A 395      43.109  19.993 -27.544  1.00  0.76           H  
ATOM   6030 2HB  PHE A 395      42.200  20.754 -26.285  1.00  0.76           H  
ATOM   6031  HD1 PHE A 395      43.236  17.336 -27.281  1.00  0.76           H  
ATOM   6032  HD2 PHE A 395      42.487  20.118 -24.151  1.00  0.76           H  
ATOM   6033  HE1 PHE A 395      43.992  15.725 -25.607  1.00  0.76           H  
ATOM   6034  HE2 PHE A 395      43.265  18.493 -22.506  1.00  0.76           H  
ATOM   6035  HZ  PHE A 395      43.996  16.290 -23.213  1.00  0.76           H  
ATOM   6036  N   GLY A 396      39.116  20.151 -26.153  1.00  0.74           N  
ATOM   6037  CA  GLY A 396      38.076  19.957 -25.166  1.00  0.74           C  
ATOM   6038  C   GLY A 396      37.200  18.794 -25.586  1.00  0.74           C  
ATOM   6039  O   GLY A 396      36.687  18.069 -24.738  1.00  0.74           O  
ATOM   6040  H   GLY A 396      39.152  21.042 -26.647  1.00  0.74           H  
ATOM   6041 1HA  GLY A 396      38.518  19.773 -24.189  1.00  0.74           H  
ATOM   6042 2HA  GLY A 396      37.475  20.859 -25.093  1.00  0.74           H  
ATOM   6043  N   ALA A 397      37.040  18.603 -26.901  1.00  0.71           N  
ATOM   6044  CA  ALA A 397      36.225  17.533 -27.438  1.00  0.71           C  
ATOM   6045  C   ALA A 397      36.744  16.172 -26.999  1.00  0.71           C  
ATOM   6046  O   ALA A 397      35.967  15.245 -26.780  1.00  0.71           O  
ATOM   6047  CB  ALA A 397      36.216  17.604 -28.952  1.00  0.71           C  
ATOM   6048  H   ALA A 397      37.533  19.207 -27.562  1.00  0.71           H  
ATOM   6049  HA  ALA A 397      35.212  17.653 -27.060  1.00  0.71           H  
ATOM   6050 1HB  ALA A 397      35.587  16.812 -29.350  1.00  0.71           H  
ATOM   6051 2HB  ALA A 397      35.835  18.569 -29.271  1.00  0.71           H  
ATOM   6052 3HB  ALA A 397      37.234  17.481 -29.323  1.00  0.71           H  
ATOM   6053  N   LYS A 398      38.063  16.034 -26.870  1.00  0.69           N  
ATOM   6054  CA  LYS A 398      38.645  14.758 -26.500  1.00  0.69           C  
ATOM   6055  C   LYS A 398      38.469  14.556 -25.007  1.00  0.69           C  
ATOM   6056  O   LYS A 398      38.202  13.455 -24.523  1.00  0.69           O  
ATOM   6057  CB  LYS A 398      40.114  14.722 -26.928  1.00  0.69           C  
ATOM   6058  CG  LYS A 398      40.253  14.702 -28.448  1.00  0.69           C  
ATOM   6059  CD  LYS A 398      41.688  14.643 -28.932  1.00  0.69           C  
ATOM   6060  CE  LYS A 398      41.718  14.635 -30.468  1.00  0.69           C  
ATOM   6061  NZ  LYS A 398      43.098  14.592 -31.025  1.00  0.69           N  
ATOM   6062  H   LYS A 398      38.677  16.835 -26.987  1.00  0.69           H  
ATOM   6063  HA  LYS A 398      38.109  13.961 -27.014  1.00  0.69           H  
ATOM   6064 1HB  LYS A 398      40.636  15.602 -26.539  1.00  0.69           H  
ATOM   6065 2HB  LYS A 398      40.601  13.838 -26.522  1.00  0.69           H  
ATOM   6066 1HG  LYS A 398      39.710  13.845 -28.845  1.00  0.69           H  
ATOM   6067 2HG  LYS A 398      39.796  15.610 -28.846  1.00  0.69           H  
ATOM   6068 1HD  LYS A 398      42.234  15.511 -28.566  1.00  0.69           H  
ATOM   6069 2HD  LYS A 398      42.174  13.742 -28.556  1.00  0.69           H  
ATOM   6070 1HE  LYS A 398      41.169  13.766 -30.824  1.00  0.69           H  
ATOM   6071 2HE  LYS A 398      41.224  15.538 -30.829  1.00  0.69           H  
ATOM   6072 1HZ  LYS A 398      43.050  14.591 -32.032  1.00  0.69           H  
ATOM   6073 2HZ  LYS A 398      43.623  15.410 -30.719  1.00  0.69           H  
ATOM   6074 3HZ  LYS A 398      43.561  13.751 -30.714  1.00  0.69           H  
ATOM   6075  N   MET A 399      38.523  15.660 -24.275  1.00  0.67           N  
ATOM   6076  CA  MET A 399      38.377  15.627 -22.830  1.00  0.67           C  
ATOM   6077  C   MET A 399      36.932  15.262 -22.450  1.00  0.67           C  
ATOM   6078  O   MET A 399      36.682  14.661 -21.405  1.00  0.67           O  
ATOM   6079  CB  MET A 399      38.747  16.981 -22.266  1.00  0.67           C  
ATOM   6080  CG  MET A 399      40.155  17.372 -22.475  1.00  0.67           C  
ATOM   6081  SD  MET A 399      40.494  19.020 -21.848  1.00  0.67           S  
ATOM   6082  CE  MET A 399      40.651  18.676 -20.156  1.00  0.67           C  
ATOM   6083  H   MET A 399      38.735  16.544 -24.743  1.00  0.67           H  
ATOM   6084  HA  MET A 399      39.043  14.864 -22.424  1.00  0.67           H  
ATOM   6085 1HB  MET A 399      38.163  17.728 -22.749  1.00  0.67           H  
ATOM   6086 2HB  MET A 399      38.533  17.013 -21.202  1.00  0.67           H  
ATOM   6087 1HG  MET A 399      40.813  16.664 -21.976  1.00  0.67           H  
ATOM   6088 2HG  MET A 399      40.374  17.353 -23.543  1.00  0.67           H  
ATOM   6089 1HE  MET A 399      40.906  19.592 -19.647  1.00  0.67           H  
ATOM   6090 2HE  MET A 399      39.720  18.268 -19.765  1.00  0.67           H  
ATOM   6091 3HE  MET A 399      41.450  17.953 -20.021  1.00  0.67           H  
ATOM   6092  N   THR A 400      35.973  15.511 -23.352  1.00  0.66           N  
ATOM   6093  CA  THR A 400      34.577  15.192 -23.042  1.00  0.66           C  
ATOM   6094  C   THR A 400      34.325  13.691 -22.974  1.00  0.66           C  
ATOM   6095  O   THR A 400      33.231  13.281 -22.561  1.00  0.66           O  
ATOM   6096  CB  THR A 400      33.541  15.747 -24.055  1.00  0.66           C  
ATOM   6097  OG1 THR A 400      33.725  15.188 -25.373  1.00  0.66           O  
ATOM   6098  CG2 THR A 400      33.578  17.213 -24.118  1.00  0.66           C  
ATOM   6099  H   THR A 400      36.213  16.018 -24.205  1.00  0.66           H  
ATOM   6100  HA  THR A 400      34.344  15.618 -22.067  1.00  0.66           H  
ATOM   6101  HB  THR A 400      32.563  15.466 -23.715  1.00  0.66           H  
ATOM   6102  HG1 THR A 400      34.643  15.285 -25.694  1.00  0.66           H  
ATOM   6103 1HG2 THR A 400      32.812  17.569 -24.798  1.00  0.66           H  
ATOM   6104 2HG2 THR A 400      33.396  17.617 -23.128  1.00  0.66           H  
ATOM   6105 3HG2 THR A 400      34.510  17.529 -24.459  1.00  0.66           H  
ATOM   6106  N   ASN A 401      35.308  12.876 -23.380  1.00  0.66           N  
ATOM   6107  CA  ASN A 401      35.146  11.439 -23.332  1.00  0.66           C  
ATOM   6108  C   ASN A 401      35.657  10.826 -22.014  1.00  0.66           C  
ATOM   6109  O   ASN A 401      35.558   9.613 -21.813  1.00  0.66           O  
ATOM   6110  CB  ASN A 401      35.853  10.819 -24.514  1.00  0.66           C  
ATOM   6111  CG  ASN A 401      35.183  11.122 -25.822  1.00  0.66           C  
ATOM   6112  OD1 ASN A 401      33.950  11.130 -25.921  1.00  0.66           O  
ATOM   6113  ND2 ASN A 401      35.972  11.372 -26.835  1.00  0.66           N  
ATOM   6114  H   ASN A 401      36.195  13.253 -23.724  1.00  0.66           H  
ATOM   6115  HA  ASN A 401      34.086  11.217 -23.405  1.00  0.66           H  
ATOM   6116 1HB  ASN A 401      36.889  11.163 -24.547  1.00  0.66           H  
ATOM   6117 2HB  ASN A 401      35.862   9.752 -24.396  1.00  0.66           H  
ATOM   6118 1HD2 ASN A 401      35.582  11.584 -27.731  1.00  0.66           H  
ATOM   6119 2HD2 ASN A 401      36.965  11.359 -26.710  1.00  0.66           H  
ATOM   6120  N   GLY A 402      36.149  11.662 -21.094  1.00  0.66           N  
ATOM   6121  CA  GLY A 402      36.635  11.181 -19.798  1.00  0.66           C  
ATOM   6122  C   GLY A 402      38.104  10.775 -19.832  1.00  0.66           C  
ATOM   6123  O   GLY A 402      38.703  10.653 -20.906  1.00  0.66           O  
ATOM   6124  H   GLY A 402      36.216  12.663 -21.291  1.00  0.66           H  
ATOM   6125 1HA  GLY A 402      36.504  11.961 -19.054  1.00  0.66           H  
ATOM   6126 2HA  GLY A 402      36.029  10.338 -19.469  1.00  0.66           H  
ATOM   6127  N   SER A 403      38.677  10.539 -18.648  1.00  0.66           N  
ATOM   6128  CA  SER A 403      40.089  10.191 -18.501  1.00  0.66           C  
ATOM   6129  C   SER A 403      40.498   8.936 -19.220  1.00  0.66           C  
ATOM   6130  O   SER A 403      41.552   8.886 -19.852  1.00  0.66           O  
ATOM   6131  CB  SER A 403      40.427   9.971 -17.052  1.00  0.66           C  
ATOM   6132  OG  SER A 403      41.760   9.527 -16.919  1.00  0.66           O  
ATOM   6133  H   SER A 403      38.098  10.608 -17.804  1.00  0.66           H  
ATOM   6134  HA  SER A 403      40.683  11.021 -18.886  1.00  0.66           H  
ATOM   6135 1HB  SER A 403      40.281  10.898 -16.492  1.00  0.66           H  
ATOM   6136 2HB  SER A 403      39.758   9.231 -16.644  1.00  0.66           H  
ATOM   6137  HG  SER A 403      41.766   8.616 -17.239  1.00  0.66           H  
ATOM   6138  N   TYR A 404      39.700   7.892 -19.077  1.00  0.67           N  
ATOM   6139  CA  TYR A 404      40.067   6.615 -19.661  1.00  0.67           C  
ATOM   6140  C   TYR A 404      40.230   6.743 -21.160  1.00  0.67           C  
ATOM   6141  O   TYR A 404      41.249   6.348 -21.732  1.00  0.67           O  
ATOM   6142  CB  TYR A 404      39.020   5.557 -19.345  1.00  0.67           C  
ATOM   6143  CG  TYR A 404      39.384   4.233 -19.881  1.00  0.67           C  
ATOM   6144  CD1 TYR A 404      40.308   3.474 -19.185  1.00  0.67           C  
ATOM   6145  CD2 TYR A 404      38.837   3.769 -21.048  1.00  0.67           C  
ATOM   6146  CE1 TYR A 404      40.691   2.251 -19.659  1.00  0.67           C  
ATOM   6147  CE2 TYR A 404      39.220   2.548 -21.531  1.00  0.67           C  
ATOM   6148  CZ  TYR A 404      40.150   1.787 -20.838  1.00  0.67           C  
ATOM   6149  OH  TYR A 404      40.556   0.574 -21.335  1.00  0.67           O  
ATOM   6150  H   TYR A 404      38.835   7.993 -18.560  1.00  0.67           H  
ATOM   6151  HA  TYR A 404      41.024   6.299 -19.254  1.00  0.67           H  
ATOM   6152 1HB  TYR A 404      38.894   5.461 -18.275  1.00  0.67           H  
ATOM   6153 2HB  TYR A 404      38.054   5.845 -19.763  1.00  0.67           H  
ATOM   6154  HD1 TYR A 404      40.737   3.858 -18.259  1.00  0.67           H  
ATOM   6155  HD2 TYR A 404      38.115   4.370 -21.586  1.00  0.67           H  
ATOM   6156  HE1 TYR A 404      41.425   1.658 -19.116  1.00  0.67           H  
ATOM   6157  HE2 TYR A 404      38.802   2.173 -22.463  1.00  0.67           H  
ATOM   6158  HH  TYR A 404      40.689   0.668 -22.303  1.00  0.67           H  
ATOM   6159  N   ARG A 405      39.203   7.296 -21.797  1.00  0.68           N  
ATOM   6160  CA  ARG A 405      39.178   7.411 -23.239  1.00  0.68           C  
ATOM   6161  C   ARG A 405      40.213   8.413 -23.733  1.00  0.68           C  
ATOM   6162  O   ARG A 405      40.843   8.206 -24.775  1.00  0.68           O  
ATOM   6163  CB  ARG A 405      37.800   7.832 -23.673  1.00  0.68           C  
ATOM   6164  CG  ARG A 405      36.694   6.827 -23.357  1.00  0.68           C  
ATOM   6165  CD  ARG A 405      36.888   5.542 -24.068  1.00  0.68           C  
ATOM   6166  NE  ARG A 405      35.800   4.605 -23.811  1.00  0.68           N  
ATOM   6167  CZ  ARG A 405      35.852   3.288 -24.098  1.00  0.68           C  
ATOM   6168  NH1 ARG A 405      36.941   2.778 -24.634  1.00  0.68           N  
ATOM   6169  NH2 ARG A 405      34.814   2.510 -23.844  1.00  0.68           N  
ATOM   6170  H   ARG A 405      38.412   7.632 -21.266  1.00  0.68           H  
ATOM   6171  HA  ARG A 405      39.404   6.433 -23.667  1.00  0.68           H  
ATOM   6172 1HB  ARG A 405      37.560   8.757 -23.160  1.00  0.68           H  
ATOM   6173 2HB  ARG A 405      37.789   8.033 -24.742  1.00  0.68           H  
ATOM   6174 1HG  ARG A 405      36.681   6.635 -22.281  1.00  0.68           H  
ATOM   6175 2HG  ARG A 405      35.732   7.246 -23.654  1.00  0.68           H  
ATOM   6176 1HD  ARG A 405      36.922   5.732 -25.139  1.00  0.68           H  
ATOM   6177 2HD  ARG A 405      37.825   5.079 -23.760  1.00  0.68           H  
ATOM   6178  HE  ARG A 405      34.946   4.967 -23.395  1.00  0.68           H  
ATOM   6179 1HH1 ARG A 405      37.742   3.377 -24.834  1.00  0.68           H  
ATOM   6180 2HH1 ARG A 405      36.990   1.795 -24.853  1.00  0.68           H  
ATOM   6181 1HH2 ARG A 405      33.969   2.902 -23.445  1.00  0.68           H  
ATOM   6182 2HH2 ARG A 405      34.854   1.528 -24.063  1.00  0.68           H  
ATOM   6183  N   LEU A 406      40.424   9.488 -22.972  1.00  0.68           N  
ATOM   6184  CA  LEU A 406      41.409  10.483 -23.351  1.00  0.68           C  
ATOM   6185  C   LEU A 406      42.774   9.816 -23.414  1.00  0.68           C  
ATOM   6186  O   LEU A 406      43.481   9.893 -24.424  1.00  0.68           O  
ATOM   6187  CB  LEU A 406      41.457  11.611 -22.304  1.00  0.68           C  
ATOM   6188  CG  LEU A 406      42.496  12.699 -22.550  1.00  0.68           C  
ATOM   6189  CD1 LEU A 406      42.143  13.442 -23.816  1.00  0.68           C  
ATOM   6190  CD2 LEU A 406      42.569  13.629 -21.370  1.00  0.68           C  
ATOM   6191  H   LEU A 406      39.875   9.652 -22.129  1.00  0.68           H  
ATOM   6192  HA  LEU A 406      41.155  10.887 -24.329  1.00  0.68           H  
ATOM   6193 1HB  LEU A 406      40.475  12.089 -22.270  1.00  0.68           H  
ATOM   6194 2HB  LEU A 406      41.652  11.173 -21.327  1.00  0.68           H  
ATOM   6195  HG  LEU A 406      43.471  12.232 -22.694  1.00  0.68           H  
ATOM   6196 1HD1 LEU A 406      42.889  14.194 -24.000  1.00  0.68           H  
ATOM   6197 2HD1 LEU A 406      42.110  12.745 -24.650  1.00  0.68           H  
ATOM   6198 3HD1 LEU A 406      41.169  13.916 -23.701  1.00  0.68           H  
ATOM   6199 1HD2 LEU A 406      43.323  14.366 -21.587  1.00  0.68           H  
ATOM   6200 2HD2 LEU A 406      41.603  14.113 -21.216  1.00  0.68           H  
ATOM   6201 3HD2 LEU A 406      42.844  13.069 -20.471  1.00  0.68           H  
ATOM   6202  N   CYS A 407      43.112   9.114 -22.339  1.00  0.68           N  
ATOM   6203  CA  CYS A 407      44.396   8.474 -22.222  1.00  0.68           C  
ATOM   6204  C   CYS A 407      44.590   7.396 -23.281  1.00  0.68           C  
ATOM   6205  O   CYS A 407      45.657   7.342 -23.898  1.00  0.68           O  
ATOM   6206  CB  CYS A 407      44.518   7.894 -20.835  1.00  0.68           C  
ATOM   6207  SG  CYS A 407      44.628   9.137 -19.522  1.00  0.68           S  
ATOM   6208  H   CYS A 407      42.468   9.049 -21.550  1.00  0.68           H  
ATOM   6209  HA  CYS A 407      45.169   9.223 -22.357  1.00  0.68           H  
ATOM   6210 1HB  CYS A 407      43.653   7.257 -20.636  1.00  0.68           H  
ATOM   6211 2HB  CYS A 407      45.383   7.296 -20.784  1.00  0.68           H  
ATOM   6212  HG  CYS A 407      43.300   9.423 -19.561  1.00  0.68           H  
ATOM   6213  N   GLU A 408      43.556   6.584 -23.576  1.00  0.68           N  
ATOM   6214  CA  GLU A 408      43.740   5.607 -24.651  1.00  0.68           C  
ATOM   6215  C   GLU A 408      43.976   6.309 -25.985  1.00  0.68           C  
ATOM   6216  O   GLU A 408      44.827   5.882 -26.770  1.00  0.68           O  
ATOM   6217  CB  GLU A 408      42.559   4.634 -24.823  1.00  0.68           C  
ATOM   6218  CG  GLU A 408      42.404   3.540 -23.771  1.00  0.68           C  
ATOM   6219  CD  GLU A 408      41.276   2.560 -24.134  1.00  0.68           C  
ATOM   6220  OE1 GLU A 408      41.328   1.428 -23.693  1.00  0.68           O  
ATOM   6221  OE2 GLU A 408      40.366   2.947 -24.843  1.00  0.68           O  
ATOM   6222  H   GLU A 408      42.680   6.630 -23.052  1.00  0.68           H  
ATOM   6223  HA  GLU A 408      44.625   5.014 -24.422  1.00  0.68           H  
ATOM   6224 1HB  GLU A 408      41.631   5.211 -24.820  1.00  0.68           H  
ATOM   6225 2HB  GLU A 408      42.633   4.149 -25.796  1.00  0.68           H  
ATOM   6226 1HG  GLU A 408      43.341   2.992 -23.679  1.00  0.68           H  
ATOM   6227 2HG  GLU A 408      42.185   4.003 -22.806  1.00  0.68           H  
ATOM   6228  N   GLY A 409      43.279   7.429 -26.214  1.00  0.68           N  
ATOM   6229  CA  GLY A 409      43.407   8.207 -27.442  1.00  0.68           C  
ATOM   6230  C   GLY A 409      44.844   8.658 -27.679  1.00  0.68           C  
ATOM   6231  O   GLY A 409      45.300   8.738 -28.823  1.00  0.68           O  
ATOM   6232  H   GLY A 409      42.589   7.738 -25.529  1.00  0.68           H  
ATOM   6233 1HA  GLY A 409      43.058   7.616 -28.286  1.00  0.68           H  
ATOM   6234 2HA  GLY A 409      42.761   9.082 -27.368  1.00  0.68           H  
ATOM   6235  N   TYR A 410      45.566   8.907 -26.590  1.00  0.69           N  
ATOM   6236  CA  TYR A 410      46.957   9.324 -26.655  1.00  0.69           C  
ATOM   6237  C   TYR A 410      47.968   8.201 -26.427  1.00  0.69           C  
ATOM   6238  O   TYR A 410      49.163   8.461 -26.265  1.00  0.69           O  
ATOM   6239  CB  TYR A 410      47.174  10.497 -25.710  1.00  0.69           C  
ATOM   6240  CG  TYR A 410      46.523  11.683 -26.280  1.00  0.69           C  
ATOM   6241  CD1 TYR A 410      45.317  12.152 -25.814  1.00  0.69           C  
ATOM   6242  CD2 TYR A 410      47.141  12.288 -27.349  1.00  0.69           C  
ATOM   6243  CE1 TYR A 410      44.734  13.229 -26.430  1.00  0.69           C  
ATOM   6244  CE2 TYR A 410      46.568  13.360 -27.952  1.00  0.69           C  
ATOM   6245  CZ  TYR A 410      45.370  13.833 -27.502  1.00  0.69           C  
ATOM   6246  OH  TYR A 410      44.810  14.906 -28.117  1.00  0.69           O  
ATOM   6247  H   TYR A 410      45.094   8.854 -25.684  1.00  0.69           H  
ATOM   6248  HA  TYR A 410      47.138   9.699 -27.662  1.00  0.69           H  
ATOM   6249 1HB  TYR A 410      46.733  10.282 -24.730  1.00  0.69           H  
ATOM   6250 2HB  TYR A 410      48.229  10.699 -25.582  1.00  0.69           H  
ATOM   6251  HD1 TYR A 410      44.833  11.676 -24.981  1.00  0.69           H  
ATOM   6252  HD2 TYR A 410      48.095  11.908 -27.714  1.00  0.69           H  
ATOM   6253  HE1 TYR A 410      43.787  13.604 -26.084  1.00  0.69           H  
ATOM   6254  HE2 TYR A 410      47.063  13.843 -28.797  1.00  0.69           H  
ATOM   6255  HH  TYR A 410      45.461  15.286 -28.752  1.00  0.69           H  
ATOM   6256  N   GLY A 411      47.502   6.950 -26.402  1.00  0.70           N  
ATOM   6257  CA  GLY A 411      48.400   5.815 -26.241  1.00  0.70           C  
ATOM   6258  C   GLY A 411      48.996   5.748 -24.847  1.00  0.70           C  
ATOM   6259  O   GLY A 411      50.094   5.221 -24.661  1.00  0.70           O  
ATOM   6260  H   GLY A 411      46.508   6.768 -26.533  1.00  0.70           H  
ATOM   6261 1HA  GLY A 411      47.848   4.898 -26.446  1.00  0.70           H  
ATOM   6262 2HA  GLY A 411      49.198   5.880 -26.979  1.00  0.70           H  
ATOM   6263  N   ALA A 412      48.282   6.278 -23.862  1.00  0.71           N  
ATOM   6264  CA  ALA A 412      48.824   6.333 -22.525  1.00  0.71           C  
ATOM   6265  C   ALA A 412      47.823   6.011 -21.406  1.00  0.71           C  
ATOM   6266  O   ALA A 412      47.702   6.790 -20.459  1.00  0.71           O  
ATOM   6267  CB  ALA A 412      49.352   7.733 -22.349  1.00  0.71           C  
ATOM   6268  H   ALA A 412      47.366   6.681 -24.048  1.00  0.71           H  
ATOM   6269  HA  ALA A 412      49.654   5.633 -22.456  1.00  0.71           H  
ATOM   6270 1HB  ALA A 412      49.819   7.858 -21.408  1.00  0.71           H  
ATOM   6271 2HB  ALA A 412      50.071   7.931 -23.131  1.00  0.71           H  
ATOM   6272 3HB  ALA A 412      48.520   8.419 -22.444  1.00  0.71           H  
ATOM   6273  N   PRO A 413      47.177   4.823 -21.416  1.00  0.71           N  
ATOM   6274  CA  PRO A 413      46.181   4.374 -20.446  1.00  0.71           C  
ATOM   6275  C   PRO A 413      46.768   4.248 -19.045  1.00  0.71           C  
ATOM   6276  O   PRO A 413      46.045   4.309 -18.053  1.00  0.71           O  
ATOM   6277  CB  PRO A 413      45.751   3.014 -21.000  1.00  0.71           C  
ATOM   6278  CG  PRO A 413      46.911   2.560 -21.860  1.00  0.71           C  
ATOM   6279  CD  PRO A 413      47.464   3.826 -22.465  1.00  0.71           C  
ATOM   6280  HA  PRO A 413      45.325   5.060 -20.449  1.00  0.71           H  
ATOM   6281 1HB  PRO A 413      45.542   2.321 -20.171  1.00  0.71           H  
ATOM   6282 2HB  PRO A 413      44.812   3.124 -21.569  1.00  0.71           H  
ATOM   6283 1HG  PRO A 413      47.651   2.024 -21.246  1.00  0.71           H  
ATOM   6284 2HG  PRO A 413      46.557   1.848 -22.622  1.00  0.71           H  
ATOM   6285 1HD  PRO A 413      48.539   3.704 -22.642  1.00  0.71           H  
ATOM   6286 2HD  PRO A 413      46.907   4.058 -23.384  1.00  0.71           H  
ATOM   6287  N   GLU A 414      48.092   4.135 -18.960  1.00  0.72           N  
ATOM   6288  CA  GLU A 414      48.794   4.002 -17.692  1.00  0.72           C  
ATOM   6289  C   GLU A 414      48.659   5.234 -16.806  1.00  0.72           C  
ATOM   6290  O   GLU A 414      48.929   5.161 -15.607  1.00  0.72           O  
ATOM   6291  CB  GLU A 414      50.273   3.683 -17.898  1.00  0.72           C  
ATOM   6292  CG  GLU A 414      50.553   2.283 -18.447  1.00  0.72           C  
ATOM   6293  CD  GLU A 414      52.035   1.970 -18.521  1.00  0.72           C  
ATOM   6294  OE1 GLU A 414      52.807   2.876 -18.715  1.00  0.72           O  
ATOM   6295  OE2 GLU A 414      52.389   0.811 -18.377  1.00  0.72           O  
ATOM   6296  H   GLU A 414      48.636   4.107 -19.807  1.00  0.72           H  
ATOM   6297  HA  GLU A 414      48.351   3.163 -17.155  1.00  0.72           H  
ATOM   6298 1HB  GLU A 414      50.710   4.413 -18.582  1.00  0.72           H  
ATOM   6299 2HB  GLU A 414      50.792   3.771 -16.948  1.00  0.72           H  
ATOM   6300 1HG  GLU A 414      50.068   1.549 -17.803  1.00  0.72           H  
ATOM   6301 2HG  GLU A 414      50.113   2.201 -19.441  1.00  0.72           H  
ATOM   6302  N   TYR A 415      48.298   6.376 -17.393  1.00  0.72           N  
ATOM   6303  CA  TYR A 415      48.152   7.600 -16.623  1.00  0.72           C  
ATOM   6304  C   TYR A 415      46.681   7.861 -16.318  1.00  0.72           C  
ATOM   6305  O   TYR A 415      46.321   8.914 -15.780  1.00  0.72           O  
ATOM   6306  CB  TYR A 415      48.730   8.756 -17.417  1.00  0.72           C  
ATOM   6307  CG  TYR A 415      50.192   8.564 -17.703  1.00  0.72           C  
ATOM   6308  CD1 TYR A 415      50.518   7.780 -18.760  1.00  0.72           C  
ATOM   6309  CD2 TYR A 415      51.187   9.161 -16.949  1.00  0.72           C  
ATOM   6310  CE1 TYR A 415      51.808   7.565 -19.105  1.00  0.72           C  
ATOM   6311  CE2 TYR A 415      52.516   8.953 -17.289  1.00  0.72           C  
ATOM   6312  CZ  TYR A 415      52.822   8.154 -18.375  1.00  0.72           C  
ATOM   6313  OH  TYR A 415      54.132   7.935 -18.758  1.00  0.72           O  
ATOM   6314  H   TYR A 415      48.095   6.399 -18.395  1.00  0.72           H  
ATOM   6315  HA  TYR A 415      48.684   7.495 -15.677  1.00  0.72           H  
ATOM   6316 1HB  TYR A 415      48.200   8.845 -18.368  1.00  0.72           H  
ATOM   6317 2HB  TYR A 415      48.600   9.691 -16.871  1.00  0.72           H  
ATOM   6318  HD1 TYR A 415      49.729   7.319 -19.324  1.00  0.72           H  
ATOM   6319  HD2 TYR A 415      50.933   9.788 -16.099  1.00  0.72           H  
ATOM   6320  HE1 TYR A 415      52.041   6.929 -19.961  1.00  0.72           H  
ATOM   6321  HE2 TYR A 415      53.312   9.421 -16.706  1.00  0.72           H  
ATOM   6322  HH  TYR A 415      54.135   7.484 -19.603  1.00  0.72           H  
ATOM   6323  N   SER A 416      45.812   6.902 -16.645  1.00  0.72           N  
ATOM   6324  CA  SER A 416      44.402   7.110 -16.399  1.00  0.72           C  
ATOM   6325  C   SER A 416      43.992   6.646 -15.026  1.00  0.72           C  
ATOM   6326  O   SER A 416      43.891   5.449 -14.753  1.00  0.72           O  
ATOM   6327  CB  SER A 416      43.556   6.358 -17.380  1.00  0.72           C  
ATOM   6328  OG  SER A 416      42.213   6.586 -17.094  1.00  0.72           O  
ATOM   6329  H   SER A 416      46.116   6.029 -17.076  1.00  0.72           H  
ATOM   6330  HA  SER A 416      44.186   8.176 -16.483  1.00  0.72           H  
ATOM   6331 1HB  SER A 416      43.776   6.655 -18.376  1.00  0.72           H  
ATOM   6332 2HB  SER A 416      43.767   5.294 -17.310  1.00  0.72           H  
ATOM   6333  HG  SER A 416      42.148   7.535 -16.927  1.00  0.72           H  
ATOM   6334  N   MET A 417      43.689   7.582 -14.155  1.00  0.71           N  
ATOM   6335  CA  MET A 417      43.321   7.210 -12.804  1.00  0.71           C  
ATOM   6336  C   MET A 417      41.853   6.820 -12.726  1.00  0.71           C  
ATOM   6337  O   MET A 417      41.010   7.587 -12.248  1.00  0.71           O  
ATOM   6338  CB  MET A 417      43.695   8.344 -11.885  1.00  0.71           C  
ATOM   6339  CG  MET A 417      45.178   8.515 -11.793  1.00  0.71           C  
ATOM   6340  SD  MET A 417      45.952   7.107 -10.979  1.00  0.71           S  
ATOM   6341  CE  MET A 417      47.668   7.606 -10.860  1.00  0.71           C  
ATOM   6342  H   MET A 417      43.764   8.558 -14.418  1.00  0.71           H  
ATOM   6343  HA  MET A 417      43.908   6.340 -12.519  1.00  0.71           H  
ATOM   6344 1HB  MET A 417      43.284   9.278 -12.270  1.00  0.71           H  
ATOM   6345 2HB  MET A 417      43.299   8.201 -10.900  1.00  0.71           H  
ATOM   6346 1HG  MET A 417      45.599   8.608 -12.797  1.00  0.71           H  
ATOM   6347 2HG  MET A 417      45.413   9.412 -11.260  1.00  0.71           H  
ATOM   6348 1HE  MET A 417      48.217   6.867 -10.336  1.00  0.71           H  
ATOM   6349 2HE  MET A 417      48.085   7.760 -11.855  1.00  0.71           H  
ATOM   6350 3HE  MET A 417      47.766   8.502 -10.307  1.00  0.71           H  
ATOM   6351  N   THR A 418      41.587   5.623 -13.258  1.00  0.71           N  
ATOM   6352  CA  THR A 418      40.268   5.013 -13.405  1.00  0.71           C  
ATOM   6353  C   THR A 418      40.226   3.529 -12.999  1.00  0.71           C  
ATOM   6354  O   THR A 418      41.245   2.844 -13.075  1.00  0.71           O  
ATOM   6355  CB  THR A 418      39.825   5.119 -14.881  1.00  0.71           C  
ATOM   6356  OG1 THR A 418      40.774   4.438 -15.716  1.00  0.71           O  
ATOM   6357  CG2 THR A 418      39.706   6.547 -15.356  1.00  0.71           C  
ATOM   6358  H   THR A 418      42.396   5.128 -13.632  1.00  0.71           H  
ATOM   6359  HA  THR A 418      39.574   5.557 -12.770  1.00  0.71           H  
ATOM   6360  HB  THR A 418      38.885   4.625 -14.980  1.00  0.71           H  
ATOM   6361  HG1 THR A 418      41.388   5.101 -16.113  1.00  0.71           H  
ATOM   6362 1HG2 THR A 418      39.394   6.562 -16.383  1.00  0.71           H  
ATOM   6363 2HG2 THR A 418      39.002   7.052 -14.790  1.00  0.71           H  
ATOM   6364 3HG2 THR A 418      40.654   7.051 -15.266  1.00  0.71           H  
ATOM   6365  N   VAL A 419      39.029   3.018 -12.657  1.00  0.71           N  
ATOM   6366  CA  VAL A 419      38.857   1.567 -12.392  1.00  0.71           C  
ATOM   6367  C   VAL A 419      38.015   0.868 -13.437  1.00  0.71           C  
ATOM   6368  O   VAL A 419      38.547   0.321 -14.402  1.00  0.71           O  
ATOM   6369  CB  VAL A 419      38.255   1.338 -10.987  1.00  0.71           C  
ATOM   6370  CG1 VAL A 419      37.944  -0.133 -10.688  1.00  0.71           C  
ATOM   6371  CG2 VAL A 419      39.241   1.702 -10.064  1.00  0.71           C  
ATOM   6372  H   VAL A 419      38.242   3.666 -12.603  1.00  0.71           H  
ATOM   6373  HA  VAL A 419      39.845   1.102 -12.395  1.00  0.71           H  
ATOM   6374  HB  VAL A 419      37.346   1.927 -10.861  1.00  0.71           H  
ATOM   6375 1HG1 VAL A 419      37.563  -0.216  -9.668  1.00  0.71           H  
ATOM   6376 2HG1 VAL A 419      37.213  -0.520 -11.356  1.00  0.71           H  
ATOM   6377 3HG1 VAL A 419      38.819  -0.721 -10.779  1.00  0.71           H  
ATOM   6378 1HG2 VAL A 419      38.849   1.512  -9.083  1.00  0.71           H  
ATOM   6379 2HG2 VAL A 419      40.088   1.084 -10.244  1.00  0.71           H  
ATOM   6380 3HG2 VAL A 419      39.508   2.745 -10.195  1.00  0.71           H  
ATOM   6381  N   LYS A 420      36.698   1.025 -13.379  1.00  0.71           N  
ATOM   6382  CA  LYS A 420      35.877   0.452 -14.439  1.00  0.71           C  
ATOM   6383  C   LYS A 420      35.707   1.491 -15.503  1.00  0.71           C  
ATOM   6384  O   LYS A 420      34.613   1.964 -15.739  1.00  0.71           O  
ATOM   6385  CB  LYS A 420      34.514  -0.025 -13.932  1.00  0.71           C  
ATOM   6386  CG  LYS A 420      34.607  -1.191 -13.003  1.00  0.71           C  
ATOM   6387  CD  LYS A 420      33.298  -1.735 -12.541  1.00  0.71           C  
ATOM   6388  CE  LYS A 420      33.546  -3.008 -11.787  1.00  0.71           C  
ATOM   6389  NZ  LYS A 420      34.275  -2.786 -10.538  1.00  0.71           N  
ATOM   6390  H   LYS A 420      36.275   1.489 -12.594  1.00  0.71           H  
ATOM   6391  HA  LYS A 420      36.397  -0.402 -14.878  1.00  0.71           H  
ATOM   6392 1HB  LYS A 420      33.980   0.778 -13.452  1.00  0.71           H  
ATOM   6393 2HB  LYS A 420      33.917  -0.342 -14.786  1.00  0.71           H  
ATOM   6394 1HG  LYS A 420      35.108  -1.982 -13.515  1.00  0.71           H  
ATOM   6395 2HG  LYS A 420      35.179  -0.929 -12.130  1.00  0.71           H  
ATOM   6396 1HD  LYS A 420      32.779  -1.020 -11.902  1.00  0.71           H  
ATOM   6397 2HD  LYS A 420      32.677  -1.974 -13.382  1.00  0.71           H  
ATOM   6398 1HE  LYS A 420      32.598  -3.489 -11.559  1.00  0.71           H  
ATOM   6399 2HE  LYS A 420      34.143  -3.672 -12.417  1.00  0.71           H  
ATOM   6400 1HZ  LYS A 420      34.420  -3.715 -10.122  1.00  0.71           H  
ATOM   6401 2HZ  LYS A 420      35.169  -2.349 -10.718  1.00  0.71           H  
ATOM   6402 3HZ  LYS A 420      33.722  -2.173  -9.913  1.00  0.71           H  
ATOM   6403  N   LYS A 421      36.824   1.901 -16.077  1.00  0.72           N  
ATOM   6404  CA  LYS A 421      36.904   2.942 -17.091  1.00  0.72           C  
ATOM   6405  C   LYS A 421      36.258   4.259 -16.624  1.00  0.72           C  
ATOM   6406  O   LYS A 421      35.784   5.043 -17.440  1.00  0.72           O  
ATOM   6407  CB  LYS A 421      36.224   2.458 -18.367  1.00  0.72           C  
ATOM   6408  CG  LYS A 421      36.824   1.195 -18.960  1.00  0.72           C  
ATOM   6409  CD  LYS A 421      36.147   0.837 -20.271  1.00  0.72           C  
ATOM   6410  CE  LYS A 421      36.813  -0.363 -20.943  1.00  0.72           C  
ATOM   6411  NZ  LYS A 421      36.578  -1.638 -20.203  1.00  0.72           N  
ATOM   6412  H   LYS A 421      37.671   1.413 -15.784  1.00  0.72           H  
ATOM   6413  HA  LYS A 421      37.956   3.137 -17.297  1.00  0.72           H  
ATOM   6414 1HB  LYS A 421      35.183   2.255 -18.175  1.00  0.72           H  
ATOM   6415 2HB  LYS A 421      36.264   3.244 -19.124  1.00  0.72           H  
ATOM   6416 1HG  LYS A 421      37.881   1.331 -19.116  1.00  0.72           H  
ATOM   6417 2HG  LYS A 421      36.689   0.366 -18.263  1.00  0.72           H  
ATOM   6418 1HD  LYS A 421      35.095   0.598 -20.081  1.00  0.72           H  
ATOM   6419 2HD  LYS A 421      36.189   1.693 -20.944  1.00  0.72           H  
ATOM   6420 1HE  LYS A 421      36.419  -0.463 -21.952  1.00  0.72           H  
ATOM   6421 2HE  LYS A 421      37.884  -0.188 -20.999  1.00  0.72           H  
ATOM   6422 1HZ  LYS A 421      37.035  -2.393 -20.689  1.00  0.72           H  
ATOM   6423 2HZ  LYS A 421      36.953  -1.588 -19.238  1.00  0.72           H  
ATOM   6424 3HZ  LYS A 421      35.589  -1.818 -20.160  1.00  0.72           H  
ATOM   6425  N   GLN A 422      36.298   4.521 -15.315  1.00  0.72           N  
ATOM   6426  CA  GLN A 422      35.719   5.728 -14.719  1.00  0.72           C  
ATOM   6427  C   GLN A 422      36.595   6.210 -13.579  1.00  0.72           C  
ATOM   6428  O   GLN A 422      37.161   5.418 -12.809  1.00  0.72           O  
ATOM   6429  CB  GLN A 422      34.278   5.505 -14.256  1.00  0.72           C  
ATOM   6430  CG  GLN A 422      33.548   6.761 -13.734  1.00  0.72           C  
ATOM   6431  CD  GLN A 422      32.088   6.469 -13.453  1.00  0.72           C  
ATOM   6432  OE1 GLN A 422      31.378   6.015 -14.360  1.00  0.72           O  
ATOM   6433  NE2 GLN A 422      31.621   6.702 -12.226  1.00  0.72           N  
ATOM   6434  H   GLN A 422      36.713   3.826 -14.718  1.00  0.72           H  
ATOM   6435  HA  GLN A 422      35.704   6.517 -15.473  1.00  0.72           H  
ATOM   6436 1HB  GLN A 422      33.712   5.171 -15.091  1.00  0.72           H  
ATOM   6437 2HB  GLN A 422      34.243   4.727 -13.501  1.00  0.72           H  
ATOM   6438 1HG  GLN A 422      34.006   7.128 -12.840  1.00  0.72           H  
ATOM   6439 2HG  GLN A 422      33.602   7.537 -14.489  1.00  0.72           H  
ATOM   6440 1HE2 GLN A 422      30.666   6.507 -12.020  1.00  0.72           H  
ATOM   6441 2HE2 GLN A 422      32.215   7.067 -11.477  1.00  0.72           H  
ATOM   6442  N   GLU A 423      36.728   7.524 -13.524  1.00  0.72           N  
ATOM   6443  CA  GLU A 423      37.633   8.254 -12.646  1.00  0.72           C  
ATOM   6444  C   GLU A 423      37.484   8.023 -11.162  1.00  0.72           C  
ATOM   6445  O   GLU A 423      36.385   7.964 -10.615  1.00  0.72           O  
ATOM   6446  CB  GLU A 423      37.467   9.720 -12.967  1.00  0.72           C  
ATOM   6447  CG  GLU A 423      37.857  10.034 -14.420  1.00  0.72           C  
ATOM   6448  CD  GLU A 423      36.740   9.771 -15.373  1.00  0.72           C  
ATOM   6449  OE1 GLU A 423      35.735   9.297 -14.919  1.00  0.72           O  
ATOM   6450  OE2 GLU A 423      36.877  10.034 -16.551  1.00  0.72           O  
ATOM   6451  H   GLU A 423      36.185   8.066 -14.177  1.00  0.72           H  
ATOM   6452  HA  GLU A 423      38.649   7.976 -12.893  1.00  0.72           H  
ATOM   6453 1HB  GLU A 423      36.454  10.021 -12.790  1.00  0.72           H  
ATOM   6454 2HB  GLU A 423      38.099  10.299 -12.301  1.00  0.72           H  
ATOM   6455 1HG  GLU A 423      38.149  11.065 -14.530  1.00  0.72           H  
ATOM   6456 2HG  GLU A 423      38.705   9.422 -14.667  1.00  0.72           H  
ATOM   6457  N   ILE A 424      38.639   7.954 -10.519  1.00  0.73           N  
ATOM   6458  CA  ILE A 424      38.754   7.750  -9.090  1.00  0.73           C  
ATOM   6459  C   ILE A 424      38.341   9.033  -8.371  1.00  0.73           C  
ATOM   6460  O   ILE A 424      38.709  10.116  -8.823  1.00  0.73           O  
ATOM   6461  CB  ILE A 424      40.208   7.384  -8.710  1.00  0.73           C  
ATOM   6462  CG1 ILE A 424      40.604   6.151  -9.357  1.00  0.73           C  
ATOM   6463  CG2 ILE A 424      40.379   7.156  -7.202  1.00  0.73           C  
ATOM   6464  CD1 ILE A 424      41.992   5.853  -9.205  1.00  0.73           C  
ATOM   6465  H   ILE A 424      39.491   7.994 -11.080  1.00  0.73           H  
ATOM   6466  HA  ILE A 424      38.102   6.951  -8.826  1.00  0.73           H  
ATOM   6467  HB  ILE A 424      40.866   8.170  -9.052  1.00  0.73           H  
ATOM   6468 1HG1 ILE A 424      40.103   5.392  -8.944  1.00  0.73           H  
ATOM   6469 2HG1 ILE A 424      40.348   6.198 -10.395  1.00  0.73           H  
ATOM   6470 1HG2 ILE A 424      41.415   6.904  -6.992  1.00  0.73           H  
ATOM   6471 2HG2 ILE A 424      40.114   8.041  -6.661  1.00  0.73           H  
ATOM   6472 3HG2 ILE A 424      39.756   6.342  -6.875  1.00  0.73           H  
ATOM   6473 1HD1 ILE A 424      42.187   4.923  -9.685  1.00  0.73           H  
ATOM   6474 2HD1 ILE A 424      42.591   6.621  -9.637  1.00  0.73           H  
ATOM   6475 3HD1 ILE A 424      42.211   5.775  -8.148  1.00  0.73           H  
ATOM   6476  N   PRO A 425      37.492   8.953  -7.332  1.00  0.72           N  
ATOM   6477  CA  PRO A 425      37.025  10.058  -6.531  1.00  0.72           C  
ATOM   6478  C   PRO A 425      38.162  10.589  -5.688  1.00  0.72           C  
ATOM   6479  O   PRO A 425      39.265  10.063  -5.707  1.00  0.72           O  
ATOM   6480  CB  PRO A 425      35.905   9.433  -5.704  1.00  0.72           C  
ATOM   6481  CG  PRO A 425      36.281   7.989  -5.597  1.00  0.72           C  
ATOM   6482  CD  PRO A 425      36.914   7.661  -6.916  1.00  0.72           C  
ATOM   6483  HA  PRO A 425      36.634  10.847  -7.184  1.00  0.72           H  
ATOM   6484 1HB  PRO A 425      35.831   9.933  -4.724  1.00  0.72           H  
ATOM   6485 2HB  PRO A 425      34.940   9.595  -6.209  1.00  0.72           H  
ATOM   6486 1HG  PRO A 425      36.959   7.839  -4.742  1.00  0.72           H  
ATOM   6487 2HG  PRO A 425      35.404   7.377  -5.411  1.00  0.72           H  
ATOM   6488 1HD  PRO A 425      37.663   6.919  -6.714  1.00  0.72           H  
ATOM   6489 2HD  PRO A 425      36.153   7.324  -7.640  1.00  0.72           H  
ATOM   6490  N   ALA A 426      37.885  11.614  -4.930  1.00  0.72           N  
ATOM   6491  CA  ALA A 426      38.876  12.349  -4.156  1.00  0.72           C  
ATOM   6492  C   ALA A 426      39.700  11.553  -3.126  1.00  0.72           C  
ATOM   6493  O   ALA A 426      40.722  12.050  -2.688  1.00  0.72           O  
ATOM   6494  CB  ALA A 426      38.169  13.469  -3.465  1.00  0.72           C  
ATOM   6495  H   ALA A 426      36.920  11.949  -4.910  1.00  0.72           H  
ATOM   6496  HA  ALA A 426      39.587  12.774  -4.865  1.00  0.72           H  
ATOM   6497 1HB  ALA A 426      38.836  14.082  -2.934  1.00  0.72           H  
ATOM   6498 2HB  ALA A 426      37.661  14.054  -4.221  1.00  0.72           H  
ATOM   6499 3HB  ALA A 426      37.453  13.047  -2.788  1.00  0.72           H  
ATOM   6500  N   TYR A 427      39.298  10.378  -2.679  1.00  0.72           N  
ATOM   6501  CA  TYR A 427      40.149   9.716  -1.680  1.00  0.72           C  
ATOM   6502  C   TYR A 427      41.200   8.866  -2.404  1.00  0.72           C  
ATOM   6503  O   TYR A 427      40.864   8.119  -3.320  1.00  0.72           O  
ATOM   6504  CB  TYR A 427      39.313   8.808  -0.813  1.00  0.72           C  
ATOM   6505  CG  TYR A 427      38.223   9.513  -0.096  1.00  0.72           C  
ATOM   6506  CD1 TYR A 427      37.006   9.599  -0.744  1.00  0.72           C  
ATOM   6507  CD2 TYR A 427      38.387  10.066   1.154  1.00  0.72           C  
ATOM   6508  CE1 TYR A 427      35.958  10.221  -0.157  1.00  0.72           C  
ATOM   6509  CE2 TYR A 427      37.304  10.700   1.754  1.00  0.72           C  
ATOM   6510  CZ  TYR A 427      36.100  10.771   1.094  1.00  0.72           C  
ATOM   6511  OH  TYR A 427      35.025  11.385   1.666  1.00  0.72           O  
ATOM   6512  H   TYR A 427      38.453   9.955  -3.030  1.00  0.72           H  
ATOM   6513  HA  TYR A 427      40.661  10.464  -1.071  1.00  0.72           H  
ATOM   6514 1HB  TYR A 427      38.867   8.050  -1.428  1.00  0.72           H  
ATOM   6515 2HB  TYR A 427      39.949   8.311  -0.078  1.00  0.72           H  
ATOM   6516  HD1 TYR A 427      36.886   9.164  -1.738  1.00  0.72           H  
ATOM   6517  HD2 TYR A 427      39.348  10.002   1.661  1.00  0.72           H  
ATOM   6518  HE1 TYR A 427      35.006  10.287  -0.680  1.00  0.72           H  
ATOM   6519  HE2 TYR A 427      37.399  11.142   2.737  1.00  0.72           H  
ATOM   6520  HH  TYR A 427      34.414  11.662   0.972  1.00  0.72           H  
ATOM   6521  N   ASP A 428      42.464   8.941  -1.978  1.00  0.71           N  
ATOM   6522  CA  ASP A 428      43.522   8.156  -2.628  1.00  0.71           C  
ATOM   6523  C   ASP A 428      43.656   6.763  -2.010  1.00  0.71           C  
ATOM   6524  O   ASP A 428      44.224   6.646  -0.923  1.00  0.71           O  
ATOM   6525  CB  ASP A 428      44.861   8.882  -2.542  1.00  0.71           C  
ATOM   6526  CG  ASP A 428      46.088   8.213  -3.260  1.00  0.71           C  
ATOM   6527  OD1 ASP A 428      46.184   6.992  -3.433  1.00  0.71           O  
ATOM   6528  OD2 ASP A 428      46.932   8.992  -3.648  1.00  0.71           O  
ATOM   6529  H   ASP A 428      42.693   9.572  -1.205  1.00  0.71           H  
ATOM   6530  HA  ASP A 428      43.261   8.103  -3.677  1.00  0.71           H  
ATOM   6531 1HB  ASP A 428      44.749   9.866  -2.964  1.00  0.71           H  
ATOM   6532 2HB  ASP A 428      45.119   9.022  -1.492  1.00  0.71           H  
ATOM   6533  N   PRO A 429      43.281   5.677  -2.718  1.00  0.70           N  
ATOM   6534  CA  PRO A 429      43.206   4.327  -2.196  1.00  0.70           C  
ATOM   6535  C   PRO A 429      44.553   3.794  -1.725  1.00  0.70           C  
ATOM   6536  O   PRO A 429      44.592   2.882  -0.903  1.00  0.70           O  
ATOM   6537  CB  PRO A 429      42.660   3.531  -3.392  1.00  0.70           C  
ATOM   6538  CG  PRO A 429      43.052   4.326  -4.610  1.00  0.70           C  
ATOM   6539  CD  PRO A 429      42.999   5.774  -4.174  1.00  0.70           C  
ATOM   6540  HA  PRO A 429      42.496   4.307  -1.359  1.00  0.70           H  
ATOM   6541 1HB  PRO A 429      43.092   2.521  -3.382  1.00  0.70           H  
ATOM   6542 2HB  PRO A 429      41.572   3.420  -3.304  1.00  0.70           H  
ATOM   6543 1HG  PRO A 429      44.056   4.018  -4.937  1.00  0.70           H  
ATOM   6544 2HG  PRO A 429      42.366   4.109  -5.446  1.00  0.70           H  
ATOM   6545 1HD  PRO A 429      43.808   6.310  -4.697  1.00  0.70           H  
ATOM   6546 2HD  PRO A 429      42.004   6.203  -4.365  1.00  0.70           H  
ATOM   6547  N   ARG A 430      45.675   4.370  -2.169  1.00  0.69           N  
ATOM   6548  CA  ARG A 430      46.949   3.835  -1.690  1.00  0.69           C  
ATOM   6549  C   ARG A 430      47.129   4.034  -0.196  1.00  0.69           C  
ATOM   6550  O   ARG A 430      47.887   3.308   0.446  1.00  0.69           O  
ATOM   6551  CB  ARG A 430      48.131   4.473  -2.383  1.00  0.69           C  
ATOM   6552  CG  ARG A 430      48.352   4.105  -3.767  1.00  0.69           C  
ATOM   6553  CD  ARG A 430      49.493   4.843  -4.315  1.00  0.69           C  
ATOM   6554  NE  ARG A 430      49.172   6.225  -4.423  1.00  0.69           N  
ATOM   6555  CZ  ARG A 430      49.977   7.168  -4.936  1.00  0.69           C  
ATOM   6556  NH1 ARG A 430      51.169   6.891  -5.430  1.00  0.69           N  
ATOM   6557  NH2 ARG A 430      49.575   8.393  -4.961  1.00  0.69           N  
ATOM   6558  H   ARG A 430      45.679   5.184  -2.799  1.00  0.69           H  
ATOM   6559  HA  ARG A 430      46.973   2.771  -1.900  1.00  0.69           H  
ATOM   6560 1HB  ARG A 430      47.996   5.552  -2.381  1.00  0.69           H  
ATOM   6561 2HB  ARG A 430      49.044   4.243  -1.832  1.00  0.69           H  
ATOM   6562 1HG  ARG A 430      48.589   3.065  -3.795  1.00  0.69           H  
ATOM   6563 2HG  ARG A 430      47.463   4.311  -4.357  1.00  0.69           H  
ATOM   6564 1HD  ARG A 430      50.342   4.742  -3.643  1.00  0.69           H  
ATOM   6565 2HD  ARG A 430      49.782   4.475  -5.283  1.00  0.69           H  
ATOM   6566  HE  ARG A 430      48.236   6.527  -4.071  1.00  0.69           H  
ATOM   6567 1HH1 ARG A 430      51.524   5.916  -5.444  1.00  0.69           H  
ATOM   6568 2HH1 ARG A 430      51.711   7.674  -5.832  1.00  0.69           H  
ATOM   6569 1HH2 ARG A 430      48.633   8.640  -4.605  1.00  0.69           H  
ATOM   6570 2HH2 ARG A 430      50.201   9.088  -5.353  1.00  0.69           H  
ATOM   6571  N   GLY A 431      46.449   5.032   0.368  1.00  0.68           N  
ATOM   6572  CA  GLY A 431      46.612   5.302   1.783  1.00  0.68           C  
ATOM   6573  C   GLY A 431      45.590   4.585   2.669  1.00  0.68           C  
ATOM   6574  O   GLY A 431      45.646   4.732   3.893  1.00  0.68           O  
ATOM   6575  H   GLY A 431      45.796   5.596  -0.185  1.00  0.68           H  
ATOM   6576 1HA  GLY A 431      47.618   5.013   2.083  1.00  0.68           H  
ATOM   6577 2HA  GLY A 431      46.547   6.376   1.942  1.00  0.68           H  
ATOM   6578  N   ILE A 432      44.605   3.904   2.071  1.00  0.67           N  
ATOM   6579  CA  ILE A 432      43.576   3.222   2.860  1.00  0.67           C  
ATOM   6580  C   ILE A 432      43.199   1.850   2.280  1.00  0.67           C  
ATOM   6581  O   ILE A 432      42.615   1.805   1.192  1.00  0.67           O  
ATOM   6582  CB  ILE A 432      42.300   4.064   2.955  1.00  0.67           C  
ATOM   6583  CG1 ILE A 432      42.508   5.390   3.530  1.00  0.67           C  
ATOM   6584  CG2 ILE A 432      41.334   3.374   3.762  1.00  0.67           C  
ATOM   6585  CD1 ILE A 432      41.249   6.175   3.518  1.00  0.67           C  
ATOM   6586  H   ILE A 432      44.607   3.785   1.058  1.00  0.67           H  
ATOM   6587  HA  ILE A 432      43.969   3.058   3.860  1.00  0.67           H  
ATOM   6588  HB  ILE A 432      41.916   4.211   1.960  1.00  0.67           H  
ATOM   6589 1HG1 ILE A 432      42.876   5.298   4.552  1.00  0.67           H  
ATOM   6590 2HG1 ILE A 432      43.226   5.919   2.941  1.00  0.67           H  
ATOM   6591 1HG2 ILE A 432      40.404   3.938   3.813  1.00  0.67           H  
ATOM   6592 2HG2 ILE A 432      41.146   2.406   3.327  1.00  0.67           H  
ATOM   6593 3HG2 ILE A 432      41.731   3.244   4.767  1.00  0.67           H  
ATOM   6594 1HD1 ILE A 432      41.412   7.159   3.931  1.00  0.67           H  
ATOM   6595 2HD1 ILE A 432      40.908   6.263   2.489  1.00  0.67           H  
ATOM   6596 3HD1 ILE A 432      40.502   5.657   4.116  1.00  0.67           H  
ATOM   6597  N   GLN A 433      43.435   0.739   2.987  1.00  0.67           N  
ATOM   6598  CA  GLN A 433      43.111  -0.552   2.374  1.00  0.67           C  
ATOM   6599  C   GLN A 433      41.622  -0.876   2.211  1.00  0.67           C  
ATOM   6600  O   GLN A 433      41.236  -1.465   1.199  1.00  0.67           O  
ATOM   6601  CB  GLN A 433      43.814  -1.692   3.096  1.00  0.67           C  
ATOM   6602  CG  GLN A 433      45.324  -1.674   2.905  1.00  0.67           C  
ATOM   6603  CD  GLN A 433      46.007  -2.771   3.650  1.00  0.67           C  
ATOM   6604  OE1 GLN A 433      45.367  -3.493   4.395  1.00  0.67           O  
ATOM   6605  NE2 GLN A 433      47.313  -2.898   3.463  1.00  0.67           N  
ATOM   6606  H   GLN A 433      43.875   0.765   3.909  1.00  0.67           H  
ATOM   6607  HA  GLN A 433      43.528  -0.518   1.376  1.00  0.67           H  
ATOM   6608 1HB  GLN A 433      43.605  -1.634   4.167  1.00  0.67           H  
ATOM   6609 2HB  GLN A 433      43.432  -2.648   2.741  1.00  0.67           H  
ATOM   6610 1HG  GLN A 433      45.546  -1.793   1.849  1.00  0.67           H  
ATOM   6611 2HG  GLN A 433      45.712  -0.721   3.261  1.00  0.67           H  
ATOM   6612 1HE2 GLN A 433      47.830  -3.613   3.944  1.00  0.67           H  
ATOM   6613 2HE2 GLN A 433      47.792  -2.268   2.851  1.00  0.67           H  
ATOM   6614  N   GLY A 434      40.777  -0.513   3.179  1.00  0.66           N  
ATOM   6615  CA  GLY A 434      39.344  -0.770   3.064  1.00  0.66           C  
ATOM   6616  C   GLY A 434      38.800  -0.010   1.871  1.00  0.66           C  
ATOM   6617  O   GLY A 434      38.257  -0.603   0.945  1.00  0.66           O  
ATOM   6618  H   GLY A 434      41.092  -0.034   4.022  1.00  0.66           H  
ATOM   6619 1HA  GLY A 434      39.163  -1.835   2.947  1.00  0.66           H  
ATOM   6620 2HA  GLY A 434      38.839  -0.458   3.967  1.00  0.66           H  
ATOM   6621  N   HIS A 435      39.013   1.306   1.860  1.00  0.66           N  
ATOM   6622  CA  HIS A 435      38.599   2.118   0.705  1.00  0.66           C  
ATOM   6623  C   HIS A 435      39.163   1.523  -0.581  1.00  0.66           C  
ATOM   6624  O   HIS A 435      38.456   1.449  -1.582  1.00  0.66           O  
ATOM   6625  CB  HIS A 435      39.057   3.577   0.772  1.00  0.66           C  
ATOM   6626  CG  HIS A 435      38.606   4.411  -0.424  1.00  0.66           C  
ATOM   6627  ND1 HIS A 435      37.298   4.827  -0.598  1.00  0.66           N  
ATOM   6628  CD2 HIS A 435      39.290   4.883  -1.491  1.00  0.66           C  
ATOM   6629  CE1 HIS A 435      37.207   5.517  -1.725  1.00  0.66           C  
ATOM   6630  NE2 HIS A 435      38.399   5.557  -2.283  1.00  0.66           N  
ATOM   6631  H   HIS A 435      39.404   1.712   2.715  1.00  0.66           H  
ATOM   6632  HA  HIS A 435      37.514   2.111   0.630  1.00  0.66           H  
ATOM   6633 1HB  HIS A 435      38.691   4.031   1.688  1.00  0.66           H  
ATOM   6634 2HB  HIS A 435      40.134   3.600   0.796  1.00  0.66           H  
ATOM   6635  HD2 HIS A 435      40.334   4.753  -1.692  1.00  0.66           H  
ATOM   6636  HE1 HIS A 435      36.307   5.967  -2.124  1.00  0.66           H  
ATOM   6637  HE2 HIS A 435      38.642   6.014  -3.157  1.00  0.66           H  
ATOM   6638  N   GLY A 436      40.438   1.117  -0.574  1.00  0.66           N  
ATOM   6639  CA  GLY A 436      41.050   0.527  -1.753  1.00  0.66           C  
ATOM   6640  C   GLY A 436      40.214  -0.635  -2.287  1.00  0.66           C  
ATOM   6641  O   GLY A 436      39.803  -0.609  -3.455  1.00  0.66           O  
ATOM   6642  H   GLY A 436      41.015   1.218   0.259  1.00  0.66           H  
ATOM   6643 1HA  GLY A 436      41.149   1.280  -2.524  1.00  0.66           H  
ATOM   6644 2HA  GLY A 436      42.050   0.185  -1.497  1.00  0.66           H  
ATOM   6645  N   ILE A 437      39.936  -1.642  -1.444  1.00  0.67           N  
ATOM   6646  CA  ILE A 437      39.117  -2.756  -1.916  1.00  0.67           C  
ATOM   6647  C   ILE A 437      37.710  -2.352  -2.268  1.00  0.67           C  
ATOM   6648  O   ILE A 437      37.176  -2.838  -3.262  1.00  0.67           O  
ATOM   6649  CB  ILE A 437      39.071  -3.947  -0.930  1.00  0.67           C  
ATOM   6650  CG1 ILE A 437      38.335  -5.106  -1.577  1.00  0.67           C  
ATOM   6651  CG2 ILE A 437      38.474  -3.627   0.419  1.00  0.67           C  
ATOM   6652  CD1 ILE A 437      38.998  -5.648  -2.766  1.00  0.67           C  
ATOM   6653  H   ILE A 437      40.294  -1.616  -0.487  1.00  0.67           H  
ATOM   6654  HA  ILE A 437      39.584  -3.133  -2.825  1.00  0.67           H  
ATOM   6655  HB  ILE A 437      40.063  -4.269  -0.799  1.00  0.67           H  
ATOM   6656 1HG1 ILE A 437      38.229  -5.900  -0.844  1.00  0.67           H  
ATOM   6657 2HG1 ILE A 437      37.335  -4.767  -1.869  1.00  0.67           H  
ATOM   6658 1HG2 ILE A 437      38.509  -4.511   1.054  1.00  0.67           H  
ATOM   6659 2HG2 ILE A 437      39.059  -2.851   0.862  1.00  0.67           H  
ATOM   6660 3HG2 ILE A 437      37.447  -3.304   0.318  1.00  0.67           H  
ATOM   6661 1HD1 ILE A 437      38.394  -6.453  -3.155  1.00  0.67           H  
ATOM   6662 2HD1 ILE A 437      39.083  -4.866  -3.514  1.00  0.67           H  
ATOM   6663 3HD1 ILE A 437      39.987  -6.015  -2.499  1.00  0.67           H  
ATOM   6664  N   THR A 438      37.126  -1.408  -1.537  1.00  0.68           N  
ATOM   6665  CA  THR A 438      35.791  -0.966  -1.882  1.00  0.68           C  
ATOM   6666  C   THR A 438      35.726  -0.393  -3.252  1.00  0.68           C  
ATOM   6667  O   THR A 438      34.907  -0.781  -4.086  1.00  0.68           O  
ATOM   6668  CB  THR A 438      35.285   0.140  -0.949  1.00  0.68           C  
ATOM   6669  OG1 THR A 438      35.087  -0.358   0.393  1.00  0.68           O  
ATOM   6670  CG2 THR A 438      34.057   0.755  -1.522  1.00  0.68           C  
ATOM   6671  H   THR A 438      37.607  -1.018  -0.727  1.00  0.68           H  
ATOM   6672  HA  THR A 438      35.131  -1.819  -1.848  1.00  0.68           H  
ATOM   6673  HB  THR A 438      36.035   0.920  -0.899  1.00  0.68           H  
ATOM   6674  HG1 THR A 438      34.389   0.190   0.836  1.00  0.68           H  
ATOM   6675 1HG2 THR A 438      33.737   1.565  -0.898  1.00  0.68           H  
ATOM   6676 2HG2 THR A 438      34.244   1.151  -2.510  1.00  0.68           H  
ATOM   6677 3HG2 THR A 438      33.292   0.022  -1.592  1.00  0.68           H  
ATOM   6678  N   TYR A 439      36.621   0.522  -3.486  1.00  0.69           N  
ATOM   6679  CA  TYR A 439      36.673   1.231  -4.707  1.00  0.69           C  
ATOM   6680  C   TYR A 439      36.921   0.267  -5.859  1.00  0.69           C  
ATOM   6681  O   TYR A 439      36.241   0.322  -6.884  1.00  0.69           O  
ATOM   6682  CB  TYR A 439      37.659   2.374  -4.557  1.00  0.69           C  
ATOM   6683  CG  TYR A 439      37.737   3.044  -5.698  1.00  0.69           C  
ATOM   6684  CD1 TYR A 439      36.658   3.721  -6.133  1.00  0.69           C  
ATOM   6685  CD2 TYR A 439      38.849   2.994  -6.352  1.00  0.69           C  
ATOM   6686  CE1 TYR A 439      36.714   4.297  -7.315  1.00  0.69           C  
ATOM   6687  CE2 TYR A 439      38.932   3.557  -7.511  1.00  0.69           C  
ATOM   6688  CZ  TYR A 439      37.841   4.194  -8.040  1.00  0.69           C  
ATOM   6689  OH  TYR A 439      37.882   4.705  -9.296  1.00  0.69           O  
ATOM   6690  H   TYR A 439      37.288   0.762  -2.757  1.00  0.69           H  
ATOM   6691  HA  TYR A 439      35.694   1.682  -4.878  1.00  0.69           H  
ATOM   6692 1HB  TYR A 439      37.342   3.051  -3.762  1.00  0.69           H  
ATOM   6693 2HB  TYR A 439      38.648   1.984  -4.302  1.00  0.69           H  
ATOM   6694  HD1 TYR A 439      35.741   3.756  -5.542  1.00  0.69           H  
ATOM   6695  HD2 TYR A 439      39.674   2.466  -5.927  1.00  0.69           H  
ATOM   6696  HE1 TYR A 439      35.862   4.805  -7.690  1.00  0.69           H  
ATOM   6697  HE2 TYR A 439      39.861   3.475  -8.057  1.00  0.69           H  
ATOM   6698  HH  TYR A 439      37.071   5.166  -9.483  1.00  0.69           H  
ATOM   6699  N   ALA A 440      37.873  -0.646  -5.683  1.00  0.71           N  
ATOM   6700  CA  ALA A 440      38.177  -1.613  -6.722  1.00  0.71           C  
ATOM   6701  C   ALA A 440      36.970  -2.482  -7.116  1.00  0.71           C  
ATOM   6702  O   ALA A 440      36.719  -2.673  -8.306  1.00  0.71           O  
ATOM   6703  CB  ALA A 440      39.283  -2.532  -6.235  1.00  0.71           C  
ATOM   6704  H   ALA A 440      38.414  -0.661  -4.818  1.00  0.71           H  
ATOM   6705  HA  ALA A 440      38.513  -1.067  -7.599  1.00  0.71           H  
ATOM   6706 1HB  ALA A 440      39.544  -3.228  -7.002  1.00  0.71           H  
ATOM   6707 2HB  ALA A 440      40.153  -1.953  -5.966  1.00  0.71           H  
ATOM   6708 3HB  ALA A 440      38.932  -3.074  -5.359  1.00  0.71           H  
ATOM   6709  N   VAL A 441      36.157  -2.922  -6.141  1.00  0.73           N  
ATOM   6710  CA  VAL A 441      35.039  -3.826  -6.458  1.00  0.73           C  
ATOM   6711  C   VAL A 441      33.708  -3.103  -6.703  1.00  0.73           C  
ATOM   6712  O   VAL A 441      32.754  -3.703  -7.204  1.00  0.73           O  
ATOM   6713  CB  VAL A 441      34.849  -4.850  -5.323  1.00  0.73           C  
ATOM   6714  CG1 VAL A 441      36.147  -5.581  -5.130  1.00  0.73           C  
ATOM   6715  CG2 VAL A 441      34.357  -4.142  -4.095  1.00  0.73           C  
ATOM   6716  H   VAL A 441      36.371  -2.707  -5.163  1.00  0.73           H  
ATOM   6717  HA  VAL A 441      35.300  -4.373  -7.364  1.00  0.73           H  
ATOM   6718  HB  VAL A 441      34.111  -5.595  -5.616  1.00  0.73           H  
ATOM   6719 1HG1 VAL A 441      36.057  -6.318  -4.359  1.00  0.73           H  
ATOM   6720 2HG1 VAL A 441      36.410  -6.059  -6.064  1.00  0.73           H  
ATOM   6721 3HG1 VAL A 441      36.920  -4.868  -4.852  1.00  0.73           H  
ATOM   6722 1HG2 VAL A 441      34.221  -4.826  -3.292  1.00  0.73           H  
ATOM   6723 2HG2 VAL A 441      35.041  -3.404  -3.802  1.00  0.73           H  
ATOM   6724 3HG2 VAL A 441      33.411  -3.665  -4.323  1.00  0.73           H  
ATOM   6725  N   ASN A 442      33.655  -1.807  -6.416  1.00  0.75           N  
ATOM   6726  CA  ASN A 442      32.460  -0.993  -6.621  1.00  0.75           C  
ATOM   6727  C   ASN A 442      31.930  -1.164  -8.046  1.00  0.75           C  
ATOM   6728  O   ASN A 442      32.655  -0.977  -9.029  1.00  0.75           O  
ATOM   6729  CB  ASN A 442      32.779   0.464  -6.345  1.00  0.75           C  
ATOM   6730  CG  ASN A 442      31.602   1.397  -6.260  1.00  0.75           C  
ATOM   6731  OD1 ASN A 442      30.602   1.385  -7.013  1.00  0.75           O  
ATOM   6732  ND2 ASN A 442      31.727   2.277  -5.300  1.00  0.75           N  
ATOM   6733  H   ASN A 442      34.460  -1.367  -5.969  1.00  0.75           H  
ATOM   6734  HA  ASN A 442      31.688  -1.329  -5.927  1.00  0.75           H  
ATOM   6735 1HB  ASN A 442      33.316   0.535  -5.406  1.00  0.75           H  
ATOM   6736 2HB  ASN A 442      33.460   0.836  -7.120  1.00  0.75           H  
ATOM   6737 1HD2 ASN A 442      31.038   2.973  -5.153  1.00  0.75           H  
ATOM   6738 2HD2 ASN A 442      32.544   2.267  -4.712  1.00  0.75           H  
ATOM   6739  N   ASN A 443      30.648  -1.507  -8.168  1.00  0.78           N  
ATOM   6740  CA  ASN A 443      30.001  -1.745  -9.465  1.00  0.78           C  
ATOM   6741  C   ASN A 443      30.020  -0.545 -10.390  1.00  0.78           C  
ATOM   6742  O   ASN A 443      29.889  -0.691 -11.608  1.00  0.78           O  
ATOM   6743  CB  ASN A 443      28.561  -2.107  -9.281  1.00  0.78           C  
ATOM   6744  CG  ASN A 443      28.361  -3.374  -8.745  1.00  0.78           C  
ATOM   6745  OD1 ASN A 443      29.185  -4.304  -8.722  1.00  0.78           O  
ATOM   6746  ND2 ASN A 443      27.202  -3.486  -8.268  1.00  0.78           N  
ATOM   6747  H   ASN A 443      30.106  -1.638  -7.328  1.00  0.78           H  
ATOM   6748  HA  ASN A 443      30.528  -2.559  -9.965  1.00  0.78           H  
ATOM   6749 1HB  ASN A 443      28.087  -1.377  -8.620  1.00  0.78           H  
ATOM   6750 2HB  ASN A 443      28.045  -2.049 -10.240  1.00  0.78           H  
ATOM   6751 1HD2 ASN A 443      26.902  -4.341  -7.871  1.00  0.78           H  
ATOM   6752 2HD2 ASN A 443      26.547  -2.709  -8.308  1.00  0.78           H  
ATOM   6753  N   ARG A 444      30.090   0.646  -9.803  1.00  0.81           N  
ATOM   6754  CA  ARG A 444      30.113   1.876 -10.571  1.00  0.81           C  
ATOM   6755  C   ARG A 444      31.536   2.303 -10.891  1.00  0.81           C  
ATOM   6756  O   ARG A 444      31.759   3.320 -11.556  1.00  0.81           O  
ATOM   6757  CB  ARG A 444      29.398   3.000  -9.834  1.00  0.81           C  
ATOM   6758  CG  ARG A 444      27.915   2.845  -9.699  1.00  0.81           C  
ATOM   6759  CD  ARG A 444      27.274   3.957  -8.903  1.00  0.81           C  
ATOM   6760  NE  ARG A 444      27.511   3.902  -7.459  1.00  0.81           N  
ATOM   6761  CZ  ARG A 444      26.851   4.701  -6.569  1.00  0.81           C  
ATOM   6762  NH1 ARG A 444      25.989   5.574  -7.001  1.00  0.81           N  
ATOM   6763  NH2 ARG A 444      27.044   4.601  -5.270  1.00  0.81           N  
ATOM   6764  H   ARG A 444      30.190   0.709  -8.791  1.00  0.81           H  
ATOM   6765  HA  ARG A 444      29.587   1.702 -11.512  1.00  0.81           H  
ATOM   6766 1HB  ARG A 444      29.817   3.096  -8.834  1.00  0.81           H  
ATOM   6767 2HB  ARG A 444      29.584   3.941 -10.351  1.00  0.81           H  
ATOM   6768 1HG  ARG A 444      27.460   2.830 -10.695  1.00  0.81           H  
ATOM   6769 2HG  ARG A 444      27.695   1.903  -9.197  1.00  0.81           H  
ATOM   6770 1HD  ARG A 444      27.654   4.912  -9.263  1.00  0.81           H  
ATOM   6771 2HD  ARG A 444      26.245   3.933  -9.055  1.00  0.81           H  
ATOM   6772  HE  ARG A 444      28.179   3.230  -7.104  1.00  0.81           H  
ATOM   6773 1HH1 ARG A 444      25.821   5.680  -8.009  1.00  0.81           H  
ATOM   6774 2HH1 ARG A 444      25.494   6.156  -6.347  1.00  0.81           H  
ATOM   6775 1HH2 ARG A 444      27.703   3.938  -4.906  1.00  0.81           H  
ATOM   6776 2HH2 ARG A 444      26.501   5.190  -4.643  1.00  0.81           H  
ATOM   6777  N   GLY A 445      32.519   1.553 -10.406  1.00  0.84           N  
ATOM   6778  CA  GLY A 445      33.878   1.969 -10.632  1.00  0.84           C  
ATOM   6779  C   GLY A 445      34.131   3.246  -9.868  1.00  0.84           C  
ATOM   6780  O   GLY A 445      34.378   3.248  -8.668  1.00  0.84           O  
ATOM   6781  H   GLY A 445      32.340   0.700  -9.886  1.00  0.84           H  
ATOM   6782 1HA  GLY A 445      34.562   1.186 -10.296  1.00  0.84           H  
ATOM   6783 2HA  GLY A 445      34.047   2.137 -11.691  1.00  0.84           H  
ATOM   6784  N   GLY A 446      34.094   4.342 -10.592  1.00  0.86           N  
ATOM   6785  CA  GLY A 446      34.432   5.670 -10.099  1.00  0.86           C  
ATOM   6786  C   GLY A 446      33.427   6.289  -9.136  1.00  0.86           C  
ATOM   6787  O   GLY A 446      32.745   7.252  -9.493  1.00  0.86           O  
ATOM   6788  H   GLY A 446      33.763   4.227 -11.543  1.00  0.86           H  
ATOM   6789 1HA  GLY A 446      35.400   5.643  -9.628  1.00  0.86           H  
ATOM   6790 2HA  GLY A 446      34.554   6.329 -10.943  1.00  0.86           H  
ATOM   6791  N   CYS A 447      33.331   5.719  -7.932  1.00  0.87           N  
ATOM   6792  CA  CYS A 447      32.444   6.218  -6.886  1.00  0.87           C  
ATOM   6793  C   CYS A 447      32.888   5.783  -5.492  1.00  0.87           C  
ATOM   6794  O   CYS A 447      33.214   4.623  -5.260  1.00  0.87           O  
ATOM   6795  CB  CYS A 447      31.017   5.739  -7.095  1.00  0.87           C  
ATOM   6796  SG  CYS A 447      29.864   6.432  -5.913  1.00  0.87           S  
ATOM   6797  H   CYS A 447      33.896   4.886  -7.776  1.00  0.87           H  
ATOM   6798  HA  CYS A 447      32.455   7.304  -6.924  1.00  0.87           H  
ATOM   6799 1HB  CYS A 447      30.679   6.007  -8.099  1.00  0.87           H  
ATOM   6800 2HB  CYS A 447      30.981   4.653  -7.016  1.00  0.87           H  
ATOM   6801  HG  CYS A 447      29.907   7.670  -6.409  1.00  0.87           H  
ATOM   6802  N   HIS A 448      32.905   6.734  -4.561  1.00  0.87           N  
ATOM   6803  CA  HIS A 448      33.284   6.473  -3.174  1.00  0.87           C  
ATOM   6804  C   HIS A 448      32.156   6.023  -2.254  1.00  0.87           C  
ATOM   6805  O   HIS A 448      32.409   5.546  -1.155  1.00  0.87           O  
ATOM   6806  CB  HIS A 448      33.844   7.760  -2.566  1.00  0.87           C  
ATOM   6807  CG  HIS A 448      32.820   8.910  -2.508  1.00  0.87           C  
ATOM   6808  ND1 HIS A 448      32.274   9.519  -3.652  1.00  0.87           N  
ATOM   6809  CD2 HIS A 448      32.274   9.558  -1.450  1.00  0.87           C  
ATOM   6810  CE1 HIS A 448      31.456  10.490  -3.267  1.00  0.87           C  
ATOM   6811  NE2 HIS A 448      31.438  10.528  -1.946  1.00  0.87           N  
ATOM   6812  H   HIS A 448      32.646   7.672  -4.822  1.00  0.87           H  
ATOM   6813  HA  HIS A 448      34.054   5.702  -3.154  1.00  0.87           H  
ATOM   6814 1HB  HIS A 448      34.184   7.561  -1.549  1.00  0.87           H  
ATOM   6815 2HB  HIS A 448      34.704   8.097  -3.129  1.00  0.87           H  
ATOM   6816  HD2 HIS A 448      32.462   9.362  -0.407  1.00  0.87           H  
ATOM   6817  HE1 HIS A 448      30.889  11.148  -3.924  1.00  0.87           H  
ATOM   6818  HE2 HIS A 448      30.900  11.171  -1.383  1.00  0.87           H  
ATOM   6819  N   ILE A 449      30.921   6.169  -2.695  1.00  0.86           N  
ATOM   6820  CA  ILE A 449      29.791   5.926  -1.810  1.00  0.86           C  
ATOM   6821  C   ILE A 449      29.494   4.466  -1.509  1.00  0.86           C  
ATOM   6822  O   ILE A 449      29.316   4.100  -0.344  1.00  0.86           O  
ATOM   6823  CB  ILE A 449      28.523   6.576  -2.371  1.00  0.86           C  
ATOM   6824  CG1 ILE A 449      28.695   8.072  -2.388  1.00  0.86           C  
ATOM   6825  CG2 ILE A 449      27.330   6.182  -1.541  1.00  0.86           C  
ATOM   6826  CD1 ILE A 449      27.635   8.789  -3.159  1.00  0.86           C  
ATOM   6827  H   ILE A 449      30.772   6.513  -3.630  1.00  0.86           H  
ATOM   6828  HA  ILE A 449      30.011   6.418  -0.864  1.00  0.86           H  
ATOM   6829  HB  ILE A 449      28.368   6.253  -3.384  1.00  0.86           H  
ATOM   6830 1HG1 ILE A 449      28.697   8.442  -1.364  1.00  0.86           H  
ATOM   6831 2HG1 ILE A 449      29.652   8.298  -2.837  1.00  0.86           H  
ATOM   6832 1HG2 ILE A 449      26.428   6.641  -1.943  1.00  0.86           H  
ATOM   6833 2HG2 ILE A 449      27.220   5.114  -1.555  1.00  0.86           H  
ATOM   6834 3HG2 ILE A 449      27.477   6.509  -0.528  1.00  0.86           H  
ATOM   6835 1HD1 ILE A 449      27.830   9.861  -3.134  1.00  0.86           H  
ATOM   6836 2HD1 ILE A 449      27.642   8.440  -4.191  1.00  0.86           H  
ATOM   6837 3HD1 ILE A 449      26.662   8.586  -2.713  1.00  0.86           H  
ATOM   6838  N   LYS A 450      29.419   3.615  -2.526  1.00  0.85           N  
ATOM   6839  CA  LYS A 450      29.052   2.246  -2.206  1.00  0.85           C  
ATOM   6840  C   LYS A 450      30.196   1.585  -1.513  1.00  0.85           C  
ATOM   6841  O   LYS A 450      31.269   1.458  -2.085  1.00  0.85           O  
ATOM   6842  CB  LYS A 450      28.651   1.445  -3.453  1.00  0.85           C  
ATOM   6843  CG  LYS A 450      28.125   0.046  -3.140  1.00  0.85           C  
ATOM   6844  CD  LYS A 450      27.750  -0.734  -4.406  1.00  0.85           C  
ATOM   6845  CE  LYS A 450      27.281  -2.130  -4.076  1.00  0.85           C  
ATOM   6846  NZ  LYS A 450      26.088  -2.083  -3.221  1.00  0.85           N  
ATOM   6847  H   LYS A 450      29.606   3.915  -3.467  1.00  0.85           H  
ATOM   6848  HA  LYS A 450      28.250   2.241  -1.500  1.00  0.85           H  
ATOM   6849 1HB  LYS A 450      27.877   1.978  -3.997  1.00  0.85           H  
ATOM   6850 2HB  LYS A 450      29.499   1.330  -4.105  1.00  0.85           H  
ATOM   6851 1HG  LYS A 450      28.856  -0.483  -2.569  1.00  0.85           H  
ATOM   6852 2HG  LYS A 450      27.231   0.134  -2.524  1.00  0.85           H  
ATOM   6853 1HD  LYS A 450      26.955  -0.219  -4.915  1.00  0.85           H  
ATOM   6854 2HD  LYS A 450      28.612  -0.796  -5.073  1.00  0.85           H  
ATOM   6855 1HE  LYS A 450      27.040  -2.665  -4.995  1.00  0.85           H  
ATOM   6856 2HE  LYS A 450      28.062  -2.658  -3.568  1.00  0.85           H  
ATOM   6857 1HZ  LYS A 450      25.766  -3.006  -2.980  1.00  0.85           H  
ATOM   6858 2HZ  LYS A 450      26.302  -1.583  -2.349  1.00  0.85           H  
ATOM   6859 3HZ  LYS A 450      25.356  -1.598  -3.716  1.00  0.85           H  
ATOM   6860  N   GLY A 451      29.963   1.155  -0.283  1.00  0.84           N  
ATOM   6861  CA  GLY A 451      31.031   0.527   0.474  1.00  0.84           C  
ATOM   6862  C   GLY A 451      31.982   1.532   1.103  1.00  0.84           C  
ATOM   6863  O   GLY A 451      33.094   1.177   1.503  1.00  0.84           O  
ATOM   6864  H   GLY A 451      29.045   1.324   0.135  1.00  0.84           H  
ATOM   6865 1HA  GLY A 451      30.617  -0.087   1.247  1.00  0.84           H  
ATOM   6866 2HA  GLY A 451      31.579  -0.138  -0.179  1.00  0.84           H  
ATOM   6867  N   TYR A 452      31.577   2.793   1.187  1.00  0.83           N  
ATOM   6868  CA  TYR A 452      32.443   3.812   1.760  1.00  0.83           C  
ATOM   6869  C   TYR A 452      33.001   3.338   3.106  1.00  0.83           C  
ATOM   6870  O   TYR A 452      32.263   3.229   4.086  1.00  0.83           O  
ATOM   6871  CB  TYR A 452      31.586   5.080   1.951  1.00  0.83           C  
ATOM   6872  CG  TYR A 452      32.215   6.393   2.476  1.00  0.83           C  
ATOM   6873  CD1 TYR A 452      32.972   7.179   1.632  1.00  0.83           C  
ATOM   6874  CD2 TYR A 452      31.952   6.845   3.772  1.00  0.83           C  
ATOM   6875  CE1 TYR A 452      33.453   8.388   2.050  1.00  0.83           C  
ATOM   6876  CE2 TYR A 452      32.449   8.076   4.187  1.00  0.83           C  
ATOM   6877  CZ  TYR A 452      33.187   8.847   3.324  1.00  0.83           C  
ATOM   6878  OH  TYR A 452      33.665  10.076   3.719  1.00  0.83           O  
ATOM   6879  H   TYR A 452      30.672   3.075   0.804  1.00  0.83           H  
ATOM   6880  HA  TYR A 452      33.268   4.007   1.072  1.00  0.83           H  
ATOM   6881 1HB  TYR A 452      31.124   5.313   1.005  1.00  0.83           H  
ATOM   6882 2HB  TYR A 452      30.766   4.828   2.623  1.00  0.83           H  
ATOM   6883  HD1 TYR A 452      33.178   6.852   0.627  1.00  0.83           H  
ATOM   6884  HD2 TYR A 452      31.346   6.243   4.451  1.00  0.83           H  
ATOM   6885  HE1 TYR A 452      34.028   8.982   1.373  1.00  0.83           H  
ATOM   6886  HE2 TYR A 452      32.247   8.440   5.182  1.00  0.83           H  
ATOM   6887  HH  TYR A 452      34.189  10.465   2.995  1.00  0.83           H  
ATOM   6888  N   MET A 453      34.323   3.117   3.168  1.00  0.83           N  
ATOM   6889  CA  MET A 453      34.979   2.704   4.414  1.00  0.83           C  
ATOM   6890  C   MET A 453      35.857   3.785   4.984  1.00  0.83           C  
ATOM   6891  O   MET A 453      36.516   3.591   6.005  1.00  0.83           O  
ATOM   6892  CB  MET A 453      35.791   1.415   4.299  1.00  0.83           C  
ATOM   6893  CG  MET A 453      34.996   0.174   4.134  1.00  0.83           C  
ATOM   6894  SD  MET A 453      36.014  -1.271   4.080  1.00  0.83           S  
ATOM   6895  CE  MET A 453      36.639  -1.277   5.737  1.00  0.83           C  
ATOM   6896  H   MET A 453      34.866   3.199   2.321  1.00  0.83           H  
ATOM   6897  HA  MET A 453      34.200   2.504   5.143  1.00  0.83           H  
ATOM   6898 1HB  MET A 453      36.470   1.489   3.452  1.00  0.83           H  
ATOM   6899 2HB  MET A 453      36.409   1.298   5.191  1.00  0.83           H  
ATOM   6900 1HG  MET A 453      34.321   0.091   4.966  1.00  0.83           H  
ATOM   6901 2HG  MET A 453      34.420   0.212   3.229  1.00  0.83           H  
ATOM   6902 1HE  MET A 453      37.275  -2.145   5.880  1.00  0.83           H  
ATOM   6903 2HE  MET A 453      37.215  -0.367   5.912  1.00  0.83           H  
ATOM   6904 3HE  MET A 453      35.814  -1.308   6.431  1.00  0.83           H  
ATOM   6905  N   ILE A 454      35.783   4.960   4.403  1.00  0.83           N  
ATOM   6906  CA  ILE A 454      36.548   6.081   4.901  1.00  0.83           C  
ATOM   6907  C   ILE A 454      36.084   6.343   6.317  1.00  0.83           C  
ATOM   6908  O   ILE A 454      36.862   6.612   7.224  1.00  0.83           O  
ATOM   6909  CB  ILE A 454      36.277   7.312   4.071  1.00  0.83           C  
ATOM   6910  CG1 ILE A 454      36.722   7.107   2.638  1.00  0.83           C  
ATOM   6911  CG2 ILE A 454      36.916   8.526   4.706  1.00  0.83           C  
ATOM   6912  CD1 ILE A 454      38.153   6.853   2.505  1.00  0.83           C  
ATOM   6913  H   ILE A 454      35.200   5.070   3.581  1.00  0.83           H  
ATOM   6914  HA  ILE A 454      37.614   5.832   4.901  1.00  0.83           H  
ATOM   6915  HB  ILE A 454      35.242   7.449   4.053  1.00  0.83           H  
ATOM   6916 1HG1 ILE A 454      36.182   6.260   2.214  1.00  0.83           H  
ATOM   6917 2HG1 ILE A 454      36.470   7.982   2.068  1.00  0.83           H  
ATOM   6918 1HG2 ILE A 454      36.666   9.401   4.132  1.00  0.83           H  
ATOM   6919 2HG2 ILE A 454      36.538   8.646   5.722  1.00  0.83           H  
ATOM   6920 3HG2 ILE A 454      37.993   8.396   4.730  1.00  0.83           H  
ATOM   6921 1HD1 ILE A 454      38.403   6.718   1.456  1.00  0.83           H  
ATOM   6922 2HD1 ILE A 454      38.712   7.697   2.907  1.00  0.83           H  
ATOM   6923 3HD1 ILE A 454      38.395   5.955   3.059  1.00  0.83           H  
ATOM   6924  N   ASN A 455      34.782   6.236   6.493  1.00  0.84           N  
ATOM   6925  CA  ASN A 455      34.148   6.403   7.772  1.00  0.84           C  
ATOM   6926  C   ASN A 455      34.903   5.584   8.881  1.00  0.84           C  
ATOM   6927  O   ASN A 455      35.657   6.196   9.646  1.00  0.84           O  
ATOM   6928  CB  ASN A 455      32.635   6.215   7.575  1.00  0.84           C  
ATOM   6929  CG  ASN A 455      31.811   6.430   8.740  1.00  0.84           C  
ATOM   6930  OD1 ASN A 455      31.900   7.486   9.339  1.00  0.84           O  
ATOM   6931  ND2 ASN A 455      30.961   5.483   9.060  1.00  0.84           N  
ATOM   6932  H   ASN A 455      34.211   6.013   5.688  1.00  0.84           H  
ATOM   6933  HA  ASN A 455      34.266   7.445   8.053  1.00  0.84           H  
ATOM   6934 1HB  ASN A 455      32.328   6.979   6.882  1.00  0.84           H  
ATOM   6935 2HB  ASN A 455      32.371   5.289   7.094  1.00  0.84           H  
ATOM   6936 1HD2 ASN A 455      30.351   5.598   9.841  1.00  0.84           H  
ATOM   6937 2HD2 ASN A 455      30.891   4.653   8.505  1.00  0.84           H  
ATOM   6938  N   PRO A 456      34.796   4.237   8.991  1.00  0.86           N  
ATOM   6939  CA  PRO A 456      35.503   3.428   9.985  1.00  0.86           C  
ATOM   6940  C   PRO A 456      37.047   3.448   9.909  1.00  0.86           C  
ATOM   6941  O   PRO A 456      37.708   3.215  10.921  1.00  0.86           O  
ATOM   6942  CB  PRO A 456      35.007   2.012   9.661  1.00  0.86           C  
ATOM   6943  CG  PRO A 456      34.546   2.078   8.245  1.00  0.86           C  
ATOM   6944  CD  PRO A 456      33.965   3.448   8.098  1.00  0.86           C  
ATOM   6945  HA  PRO A 456      35.167   3.720  10.992  1.00  0.86           H  
ATOM   6946 1HB  PRO A 456      35.828   1.310   9.793  1.00  0.86           H  
ATOM   6947 2HB  PRO A 456      34.220   1.716  10.374  1.00  0.86           H  
ATOM   6948 1HG  PRO A 456      35.398   1.901   7.572  1.00  0.86           H  
ATOM   6949 2HG  PRO A 456      33.830   1.305   8.042  1.00  0.86           H  
ATOM   6950 1HD  PRO A 456      34.050   3.764   7.081  1.00  0.86           H  
ATOM   6951 2HD  PRO A 456      32.929   3.431   8.448  1.00  0.86           H  
ATOM   6952  N   GLU A 457      37.648   3.754   8.753  1.00  0.90           N  
ATOM   6953  CA  GLU A 457      39.118   3.754   8.710  1.00  0.90           C  
ATOM   6954  C   GLU A 457      39.752   5.083   9.107  1.00  0.90           C  
ATOM   6955  O   GLU A 457      40.855   5.118   9.658  1.00  0.90           O  
ATOM   6956  CB  GLU A 457      39.610   3.319   7.329  1.00  0.90           C  
ATOM   6957  CG  GLU A 457      39.298   1.868   7.044  1.00  0.90           C  
ATOM   6958  CD  GLU A 457      39.725   1.393   5.724  1.00  0.90           C  
ATOM   6959  OE1 GLU A 457      39.143   1.785   4.727  1.00  0.90           O  
ATOM   6960  OE2 GLU A 457      40.674   0.635   5.675  1.00  0.90           O  
ATOM   6961  H   GLU A 457      37.127   3.935   7.893  1.00  0.90           H  
ATOM   6962  HA  GLU A 457      39.473   3.004   9.419  1.00  0.90           H  
ATOM   6963 1HB  GLU A 457      39.133   3.935   6.560  1.00  0.90           H  
ATOM   6964 2HB  GLU A 457      40.683   3.470   7.255  1.00  0.90           H  
ATOM   6965 1HG  GLU A 457      39.806   1.270   7.792  1.00  0.90           H  
ATOM   6966 2HG  GLU A 457      38.225   1.711   7.157  1.00  0.90           H  
ATOM   6967  N   ILE A 458      39.065   6.174   8.815  1.00  0.97           N  
ATOM   6968  CA  ILE A 458      39.566   7.503   9.090  1.00  0.97           C  
ATOM   6969  C   ILE A 458      38.816   8.195  10.225  1.00  0.97           C  
ATOM   6970  O   ILE A 458      39.437   8.749  11.135  1.00  0.97           O  
ATOM   6971  CB  ILE A 458      39.489   8.380   7.843  1.00  0.97           C  
ATOM   6972  CG1 ILE A 458      40.311   7.760   6.676  1.00  0.97           C  
ATOM   6973  CG2 ILE A 458      39.969   9.729   8.191  1.00  0.97           C  
ATOM   6974  CD1 ILE A 458      41.785   7.586   6.981  1.00  0.97           C  
ATOM   6975  H   ILE A 458      38.168   6.091   8.353  1.00  0.97           H  
ATOM   6976  HA  ILE A 458      40.611   7.421   9.381  1.00  0.97           H  
ATOM   6977  HB  ILE A 458      38.461   8.457   7.514  1.00  0.97           H  
ATOM   6978 1HG1 ILE A 458      39.881   6.782   6.434  1.00  0.97           H  
ATOM   6979 2HG1 ILE A 458      40.220   8.401   5.802  1.00  0.97           H  
ATOM   6980 1HG2 ILE A 458      39.897  10.351   7.343  1.00  0.97           H  
ATOM   6981 2HG2 ILE A 458      39.354  10.134   8.991  1.00  0.97           H  
ATOM   6982 3HG2 ILE A 458      40.994   9.669   8.517  1.00  0.97           H  
ATOM   6983 1HD1 ILE A 458      42.302   7.152   6.134  1.00  0.97           H  
ATOM   6984 2HD1 ILE A 458      42.205   8.556   7.197  1.00  0.97           H  
ATOM   6985 3HD1 ILE A 458      41.909   6.934   7.845  1.00  0.97           H  
ATOM   6986  N   LEU A 459      37.478   8.215  10.152  1.00  1.06           N  
ATOM   6987  CA  LEU A 459      36.708   8.956  11.151  1.00  1.06           C  
ATOM   6988  C   LEU A 459      36.561   8.182  12.469  1.00  1.06           C  
ATOM   6989  O   LEU A 459      36.557   8.777  13.547  1.00  1.06           O  
ATOM   6990  CB  LEU A 459      35.337   9.326  10.600  1.00  1.06           C  
ATOM   6991  CG  LEU A 459      35.309  10.307   9.435  1.00  1.06           C  
ATOM   6992  CD1 LEU A 459      33.875  10.467   8.924  1.00  1.06           C  
ATOM   6993  CD2 LEU A 459      35.838  11.621   9.904  1.00  1.06           C  
ATOM   6994  H   LEU A 459      36.996   7.695   9.410  1.00  1.06           H  
ATOM   6995  HA  LEU A 459      37.240   9.881  11.366  1.00  1.06           H  
ATOM   6996 1HB  LEU A 459      34.843   8.429  10.277  1.00  1.06           H  
ATOM   6997 2HB  LEU A 459      34.781   9.768  11.404  1.00  1.06           H  
ATOM   6998  HG  LEU A 459      35.926   9.923   8.618  1.00  1.06           H  
ATOM   6999 1HD1 LEU A 459      33.859  11.165   8.093  1.00  1.06           H  
ATOM   7000 2HD1 LEU A 459      33.487   9.514   8.590  1.00  1.06           H  
ATOM   7001 3HD1 LEU A 459      33.243  10.846   9.722  1.00  1.06           H  
ATOM   7002 1HD2 LEU A 459      35.823  12.326   9.081  1.00  1.06           H  
ATOM   7003 2HD2 LEU A 459      35.216  11.996  10.714  1.00  1.06           H  
ATOM   7004 3HD2 LEU A 459      36.860  11.494  10.263  1.00  1.06           H  
ATOM   7005  N   GLY A 460      36.472   6.854  12.381  1.00  1.15           N  
ATOM   7006  CA  GLY A 460      36.382   6.011  13.578  1.00  1.15           C  
ATOM   7007  C   GLY A 460      34.982   5.659  14.095  1.00  1.15           C  
ATOM   7008  O   GLY A 460      34.829   5.265  15.254  1.00  1.15           O  
ATOM   7009  H   GLY A 460      36.446   6.433  11.453  1.00  1.15           H  
ATOM   7010 1HA  GLY A 460      36.893   5.079  13.351  1.00  1.15           H  
ATOM   7011 2HA  GLY A 460      36.950   6.477  14.380  1.00  1.15           H  
ATOM   7012  N   TYR A 461      33.963   5.849  13.270  1.00  1.22           N  
ATOM   7013  CA  TYR A 461      32.585   5.498  13.628  1.00  1.22           C  
ATOM   7014  C   TYR A 461      32.553   4.005  14.057  1.00  1.22           C  
ATOM   7015  O   TYR A 461      33.539   3.330  13.796  1.00  1.22           O  
ATOM   7016  CB  TYR A 461      31.705   6.034  12.500  1.00  1.22           C  
ATOM   7017  CG  TYR A 461      31.547   7.461  12.746  1.00  1.22           C  
ATOM   7018  CD1 TYR A 461      32.300   8.397  12.129  1.00  1.22           C  
ATOM   7019  CD2 TYR A 461      30.626   7.820  13.682  1.00  1.22           C  
ATOM   7020  CE1 TYR A 461      32.126   9.720  12.451  1.00  1.22           C  
ATOM   7021  CE2 TYR A 461      30.451   9.110  14.005  1.00  1.22           C  
ATOM   7022  CZ  TYR A 461      31.193  10.056  13.405  1.00  1.22           C  
ATOM   7023  OH  TYR A 461      31.016  11.330  13.750  1.00  1.22           O  
ATOM   7024  H   TYR A 461      34.158   6.222  12.351  1.00  1.22           H  
ATOM   7025  HA  TYR A 461      32.307   6.073  14.512  1.00  1.22           H  
ATOM   7026 1HB  TYR A 461      32.229   5.906  11.559  1.00  1.22           H  
ATOM   7027 2HB  TYR A 461      30.750   5.637  12.391  1.00  1.22           H  
ATOM   7028  HD1 TYR A 461      33.024   8.093  11.405  1.00  1.22           H  
ATOM   7029  HD2 TYR A 461      30.029   7.057  14.181  1.00  1.22           H  
ATOM   7030  HE1 TYR A 461      32.715  10.489  11.976  1.00  1.22           H  
ATOM   7031  HE2 TYR A 461      29.719   9.385  14.757  1.00  1.22           H  
ATOM   7032  HH  TYR A 461      30.077  11.468  13.982  1.00  1.22           H  
ATOM   7033  N   PRO A 462      31.413   3.377  14.467  1.00  1.23           N  
ATOM   7034  CA  PRO A 462      31.314   2.238  15.413  1.00  1.23           C  
ATOM   7035  C   PRO A 462      32.535   1.330  15.670  1.00  1.23           C  
ATOM   7036  O   PRO A 462      32.683   0.847  16.795  1.00  1.23           O  
ATOM   7037  CB  PRO A 462      30.143   1.455  14.820  1.00  1.23           C  
ATOM   7038  CG  PRO A 462      29.263   2.519  14.208  1.00  1.23           C  
ATOM   7039  CD  PRO A 462      30.178   3.591  13.717  1.00  1.23           C  
ATOM   7040  HA  PRO A 462      30.994   2.657  16.378  1.00  1.23           H  
ATOM   7041 1HB  PRO A 462      30.517   0.728  14.084  1.00  1.23           H  
ATOM   7042 2HB  PRO A 462      29.639   0.880  15.610  1.00  1.23           H  
ATOM   7043 1HG  PRO A 462      28.659   2.085  13.398  1.00  1.23           H  
ATOM   7044 2HG  PRO A 462      28.553   2.896  14.959  1.00  1.23           H  
ATOM   7045 1HD  PRO A 462      30.345   3.461  12.640  1.00  1.23           H  
ATOM   7046 2HD  PRO A 462      29.727   4.560  13.978  1.00  1.23           H  
ATOM   7047  N   GLU A 463      33.364   1.046  14.688  1.00  1.17           N  
ATOM   7048  CA  GLU A 463      34.574   0.295  14.965  1.00  1.17           C  
ATOM   7049  C   GLU A 463      35.691   0.896  14.136  1.00  1.17           C  
ATOM   7050  O   GLU A 463      35.649   0.872  12.907  1.00  1.17           O  
ATOM   7051  CB  GLU A 463      34.430  -1.192  14.640  1.00  1.17           C  
ATOM   7052  CG  GLU A 463      35.676  -2.002  15.028  1.00  1.17           C  
ATOM   7053  CD  GLU A 463      35.573  -3.489  14.794  1.00  1.17           C  
ATOM   7054  OE1 GLU A 463      34.640  -3.934  14.163  1.00  1.17           O  
ATOM   7055  OE2 GLU A 463      36.435  -4.192  15.269  1.00  1.17           O  
ATOM   7056  H   GLU A 463      33.234   1.470  13.783  1.00  1.17           H  
ATOM   7057  HA  GLU A 463      34.835   0.407  16.017  1.00  1.17           H  
ATOM   7058 1HB  GLU A 463      33.570  -1.605  15.168  1.00  1.17           H  
ATOM   7059 2HB  GLU A 463      34.260  -1.320  13.570  1.00  1.17           H  
ATOM   7060 1HG  GLU A 463      36.523  -1.619  14.458  1.00  1.17           H  
ATOM   7061 2HG  GLU A 463      35.886  -1.823  16.081  1.00  1.17           H  
ATOM   7062  N   LYS A 464      36.720   1.411  14.800  1.00  1.07           N  
ATOM   7063  CA  LYS A 464      37.798   2.013  14.038  1.00  1.07           C  
ATOM   7064  C   LYS A 464      38.727   0.918  13.570  1.00  1.07           C  
ATOM   7065  O   LYS A 464      39.155   0.074  14.360  1.00  1.07           O  
ATOM   7066  CB  LYS A 464      38.552   3.087  14.817  1.00  1.07           C  
ATOM   7067  CG  LYS A 464      39.588   3.818  13.950  1.00  1.07           C  
ATOM   7068  CD  LYS A 464      40.248   4.983  14.664  1.00  1.07           C  
ATOM   7069  CE  LYS A 464      41.211   5.698  13.716  1.00  1.07           C  
ATOM   7070  NZ  LYS A 464      41.871   6.866  14.362  1.00  1.07           N  
ATOM   7071  H   LYS A 464      36.734   1.407  15.809  1.00  1.07           H  
ATOM   7072  HA  LYS A 464      37.370   2.487  13.159  1.00  1.07           H  
ATOM   7073 1HB  LYS A 464      37.849   3.816  15.221  1.00  1.07           H  
ATOM   7074 2HB  LYS A 464      39.076   2.631  15.655  1.00  1.07           H  
ATOM   7075 1HG  LYS A 464      40.366   3.109  13.655  1.00  1.07           H  
ATOM   7076 2HG  LYS A 464      39.111   4.184  13.037  1.00  1.07           H  
ATOM   7077 1HD  LYS A 464      39.486   5.689  14.998  1.00  1.07           H  
ATOM   7078 2HD  LYS A 464      40.798   4.621  15.533  1.00  1.07           H  
ATOM   7079 1HE  LYS A 464      41.975   4.994  13.389  1.00  1.07           H  
ATOM   7080 2HE  LYS A 464      40.653   6.047  12.839  1.00  1.07           H  
ATOM   7081 1HZ  LYS A 464      42.492   7.304  13.694  1.00  1.07           H  
ATOM   7082 2HZ  LYS A 464      41.166   7.532  14.654  1.00  1.07           H  
ATOM   7083 3HZ  LYS A 464      42.400   6.558  15.165  1.00  1.07           H  
ATOM   7084  N   LEU A 465      39.003   0.914  12.282  1.00  0.96           N  
ATOM   7085  CA  LEU A 465      39.820  -0.127  11.694  1.00  0.96           C  
ATOM   7086  C   LEU A 465      41.219   0.382  11.382  1.00  0.96           C  
ATOM   7087  O   LEU A 465      41.397   1.539  11.010  1.00  0.96           O  
ATOM   7088  CB  LEU A 465      39.143  -0.593  10.410  1.00  0.96           C  
ATOM   7089  CG  LEU A 465      37.689  -1.045  10.579  1.00  0.96           C  
ATOM   7090  CD1 LEU A 465      37.114  -1.378   9.216  1.00  0.96           C  
ATOM   7091  CD2 LEU A 465      37.614  -2.216  11.529  1.00  0.96           C  
ATOM   7092  H   LEU A 465      38.610   1.658  11.704  1.00  0.96           H  
ATOM   7093  HA  LEU A 465      39.892  -0.957  12.393  1.00  0.96           H  
ATOM   7094 1HB  LEU A 465      39.146   0.228   9.707  1.00  0.96           H  
ATOM   7095 2HB  LEU A 465      39.710  -1.415   9.992  1.00  0.96           H  
ATOM   7096  HG  LEU A 465      37.109  -0.224  10.997  1.00  0.96           H  
ATOM   7097 1HD1 LEU A 465      36.072  -1.670   9.329  1.00  0.96           H  
ATOM   7098 2HD1 LEU A 465      37.177  -0.493   8.577  1.00  0.96           H  
ATOM   7099 3HD1 LEU A 465      37.676  -2.193   8.766  1.00  0.96           H  
ATOM   7100 1HD2 LEU A 465      36.572  -2.511  11.656  1.00  0.96           H  
ATOM   7101 2HD2 LEU A 465      38.182  -3.051  11.133  1.00  0.96           H  
ATOM   7102 3HD2 LEU A 465      38.022  -1.929  12.498  1.00  0.96           H  
ATOM   7103  N   ASP A 466      42.215  -0.495  11.479  1.00  0.86           N  
ATOM   7104  CA  ASP A 466      43.563  -0.121  11.065  1.00  0.86           C  
ATOM   7105  C   ASP A 466      43.663  -0.245   9.556  1.00  0.86           C  
ATOM   7106  O   ASP A 466      43.639  -1.347   8.999  1.00  0.86           O  
ATOM   7107  CB  ASP A 466      44.639  -0.950  11.773  1.00  0.86           C  
ATOM   7108  CG  ASP A 466      46.110  -0.537  11.416  1.00  0.86           C  
ATOM   7109  OD1 ASP A 466      46.369  -0.027  10.322  1.00  0.86           O  
ATOM   7110  OD2 ASP A 466      46.955  -0.734  12.262  1.00  0.86           O  
ATOM   7111  H   ASP A 466      42.031  -1.422  11.834  1.00  0.86           H  
ATOM   7112  HA  ASP A 466      43.731   0.924  11.329  1.00  0.86           H  
ATOM   7113 1HB  ASP A 466      44.512  -0.858  12.853  1.00  0.86           H  
ATOM   7114 2HB  ASP A 466      44.509  -2.001  11.522  1.00  0.86           H  
ATOM   7115  N   ARG A 467      43.778   0.903   8.913  1.00  0.79           N  
ATOM   7116  CA  ARG A 467      43.788   1.081   7.469  1.00  0.79           C  
ATOM   7117  C   ARG A 467      44.883   0.332   6.716  1.00  0.79           C  
ATOM   7118  O   ARG A 467      44.806   0.215   5.491  1.00  0.79           O  
ATOM   7119  CB  ARG A 467      43.905   2.551   7.171  1.00  0.79           C  
ATOM   7120  CG  ARG A 467      45.163   3.139   7.655  1.00  0.79           C  
ATOM   7121  CD  ARG A 467      45.218   4.544   7.414  1.00  0.79           C  
ATOM   7122  NE  ARG A 467      46.342   5.142   8.066  1.00  0.79           N  
ATOM   7123  CZ  ARG A 467      46.934   6.234   7.617  1.00  0.79           C  
ATOM   7124  NH1 ARG A 467      46.502   6.733   6.502  1.00  0.79           N  
ATOM   7125  NH2 ARG A 467      47.935   6.784   8.290  1.00  0.79           N  
ATOM   7126  H   ARG A 467      43.819   1.736   9.484  1.00  0.79           H  
ATOM   7127  HA  ARG A 467      42.823   0.740   7.092  1.00  0.79           H  
ATOM   7128 1HB  ARG A 467      43.846   2.715   6.107  1.00  0.79           H  
ATOM   7129 2HB  ARG A 467      43.077   3.089   7.635  1.00  0.79           H  
ATOM   7130 1HG  ARG A 467      45.280   2.948   8.722  1.00  0.79           H  
ATOM   7131 2HG  ARG A 467      45.978   2.687   7.114  1.00  0.79           H  
ATOM   7132 1HD  ARG A 467      45.307   4.725   6.348  1.00  0.79           H  
ATOM   7133 2HD  ARG A 467      44.310   5.019   7.788  1.00  0.79           H  
ATOM   7134  HE  ARG A 467      46.668   4.737   8.932  1.00  0.79           H  
ATOM   7135 1HH1 ARG A 467      45.742   6.273   6.010  1.00  0.79           H  
ATOM   7136 2HH1 ARG A 467      46.910   7.576   6.122  1.00  0.79           H  
ATOM   7137 1HH2 ARG A 467      48.246   6.366   9.155  1.00  0.79           H  
ATOM   7138 2HH2 ARG A 467      48.390   7.620   7.952  1.00  0.79           H  
ATOM   7139  N   PHE A 468      45.947  -0.110   7.397  1.00  0.75           N  
ATOM   7140  CA  PHE A 468      46.962  -0.854   6.654  1.00  0.75           C  
ATOM   7141  C   PHE A 468      46.990  -2.344   7.000  1.00  0.75           C  
ATOM   7142  O   PHE A 468      47.928  -3.058   6.628  1.00  0.75           O  
ATOM   7143  CB  PHE A 468      48.336  -0.220   6.773  1.00  0.75           C  
ATOM   7144  CG  PHE A 468      48.370   1.154   6.153  1.00  0.75           C  
ATOM   7145  CD1 PHE A 468      48.021   1.318   4.819  1.00  0.75           C  
ATOM   7146  CD2 PHE A 468      48.769   2.268   6.873  1.00  0.75           C  
ATOM   7147  CE1 PHE A 468      48.049   2.558   4.227  1.00  0.75           C  
ATOM   7148  CE2 PHE A 468      48.806   3.516   6.275  1.00  0.75           C  
ATOM   7149  CZ  PHE A 468      48.442   3.662   4.957  1.00  0.75           C  
ATOM   7150  H   PHE A 468      46.023   0.004   8.421  1.00  0.75           H  
ATOM   7151  HA  PHE A 468      46.714  -0.790   5.600  1.00  0.75           H  
ATOM   7152 1HB  PHE A 468      48.609  -0.134   7.826  1.00  0.75           H  
ATOM   7153 2HB  PHE A 468      49.081  -0.843   6.277  1.00  0.75           H  
ATOM   7154  HD1 PHE A 468      47.717   0.448   4.238  1.00  0.75           H  
ATOM   7155  HD2 PHE A 468      49.056   2.153   7.919  1.00  0.75           H  
ATOM   7156  HE1 PHE A 468      47.768   2.663   3.176  1.00  0.75           H  
ATOM   7157  HE2 PHE A 468      49.122   4.385   6.847  1.00  0.75           H  
ATOM   7158  HZ  PHE A 468      48.467   4.644   4.490  1.00  0.75           H  
ATOM   7159  N   ALA A 469      45.949  -2.818   7.688  1.00  0.72           N  
ATOM   7160  CA  ALA A 469      45.814  -4.234   8.008  1.00  0.72           C  
ATOM   7161  C   ALA A 469      44.814  -4.890   7.063  1.00  0.72           C  
ATOM   7162  O   ALA A 469      43.626  -4.565   7.069  1.00  0.72           O  
ATOM   7163  CB  ALA A 469      45.363  -4.427   9.441  1.00  0.72           C  
ATOM   7164  H   ALA A 469      45.219  -2.178   7.997  1.00  0.72           H  
ATOM   7165  HA  ALA A 469      46.783  -4.712   7.868  1.00  0.72           H  
ATOM   7166 1HB  ALA A 469      45.281  -5.491   9.659  1.00  0.72           H  
ATOM   7167 2HB  ALA A 469      46.091  -3.968  10.114  1.00  0.72           H  
ATOM   7168 3HB  ALA A 469      44.395  -3.951   9.581  1.00  0.72           H  
ATOM   7169  N   LEU A 470      45.278  -5.843   6.270  1.00  0.70           N  
ATOM   7170  CA  LEU A 470      44.418  -6.502   5.288  1.00  0.70           C  
ATOM   7171  C   LEU A 470      43.294  -7.315   5.920  1.00  0.70           C  
ATOM   7172  O   LEU A 470      42.176  -7.380   5.393  1.00  0.70           O  
ATOM   7173  CB  LEU A 470      45.271  -7.461   4.461  1.00  0.70           C  
ATOM   7174  CG  LEU A 470      46.298  -6.820   3.536  1.00  0.70           C  
ATOM   7175  CD1 LEU A 470      47.212  -7.888   3.002  1.00  0.70           C  
ATOM   7176  CD2 LEU A 470      45.588  -6.156   2.396  1.00  0.70           C  
ATOM   7177  H   LEU A 470      46.259  -6.083   6.311  1.00  0.70           H  
ATOM   7178  HA  LEU A 470      43.980  -5.737   4.645  1.00  0.70           H  
ATOM   7179 1HB  LEU A 470      45.798  -8.131   5.139  1.00  0.70           H  
ATOM   7180 2HB  LEU A 470      44.603  -8.064   3.841  1.00  0.70           H  
ATOM   7181  HG  LEU A 470      46.886  -6.083   4.087  1.00  0.70           H  
ATOM   7182 1HD1 LEU A 470      47.934  -7.431   2.339  1.00  0.70           H  
ATOM   7183 2HD1 LEU A 470      47.729  -8.376   3.827  1.00  0.70           H  
ATOM   7184 3HD1 LEU A 470      46.625  -8.627   2.456  1.00  0.70           H  
ATOM   7185 1HD2 LEU A 470      46.305  -5.704   1.723  1.00  0.70           H  
ATOM   7186 2HD2 LEU A 470      45.034  -6.909   1.879  1.00  0.70           H  
ATOM   7187 3HD2 LEU A 470      44.912  -5.396   2.770  1.00  0.70           H  
ATOM   7188  N   ASP A 471      43.611  -7.969   7.034  1.00  0.68           N  
ATOM   7189  CA  ASP A 471      42.671  -8.894   7.642  1.00  0.68           C  
ATOM   7190  C   ASP A 471      41.339  -8.258   7.984  1.00  0.68           C  
ATOM   7191  O   ASP A 471      41.266  -7.252   8.690  1.00  0.68           O  
ATOM   7192  CB  ASP A 471      43.270  -9.473   8.925  1.00  0.68           C  
ATOM   7193  CG  ASP A 471      44.461 -10.414   8.685  1.00  0.68           C  
ATOM   7194  OD1 ASP A 471      44.721 -10.759   7.554  1.00  0.68           O  
ATOM   7195  OD2 ASP A 471      45.101 -10.770   9.644  1.00  0.68           O  
ATOM   7196  H   ASP A 471      44.526  -7.840   7.439  1.00  0.68           H  
ATOM   7197  HA  ASP A 471      42.490  -9.706   6.936  1.00  0.68           H  
ATOM   7198 1HB  ASP A 471      43.597  -8.656   9.570  1.00  0.68           H  
ATOM   7199 2HB  ASP A 471      42.497 -10.022   9.465  1.00  0.68           H  
ATOM   7200  N   GLY A 472      40.275  -8.879   7.497  1.00  0.66           N  
ATOM   7201  CA  GLY A 472      38.912  -8.459   7.779  1.00  0.66           C  
ATOM   7202  C   GLY A 472      38.409  -7.296   6.929  1.00  0.66           C  
ATOM   7203  O   GLY A 472      37.210  -7.011   6.954  1.00  0.66           O  
ATOM   7204  H   GLY A 472      40.419  -9.689   6.901  1.00  0.66           H  
ATOM   7205 1HA  GLY A 472      38.250  -9.314   7.639  1.00  0.66           H  
ATOM   7206 2HA  GLY A 472      38.841  -8.186   8.831  1.00  0.66           H  
ATOM   7207  N   LYS A 473      39.270  -6.667   6.112  1.00  0.65           N  
ATOM   7208  CA  LYS A 473      38.804  -5.498   5.360  1.00  0.65           C  
ATOM   7209  C   LYS A 473      37.740  -5.893   4.390  1.00  0.65           C  
ATOM   7210  O   LYS A 473      36.805  -5.142   4.138  1.00  0.65           O  
ATOM   7211  CB  LYS A 473      39.943  -4.782   4.635  1.00  0.65           C  
ATOM   7212  CG  LYS A 473      40.870  -4.055   5.557  1.00  0.65           C  
ATOM   7213  CD  LYS A 473      40.136  -2.931   6.272  1.00  0.65           C  
ATOM   7214  CE  LYS A 473      41.062  -2.108   7.105  1.00  0.65           C  
ATOM   7215  NZ  LYS A 473      41.724  -2.925   8.117  1.00  0.65           N  
ATOM   7216  H   LYS A 473      40.251  -6.958   6.055  1.00  0.65           H  
ATOM   7217  HA  LYS A 473      38.364  -4.791   6.063  1.00  0.65           H  
ATOM   7218 1HB  LYS A 473      40.544  -5.507   4.094  1.00  0.65           H  
ATOM   7219 2HB  LYS A 473      39.541  -4.075   3.911  1.00  0.65           H  
ATOM   7220 1HG  LYS A 473      41.246  -4.761   6.303  1.00  0.65           H  
ATOM   7221 2HG  LYS A 473      41.723  -3.650   5.007  1.00  0.65           H  
ATOM   7222 1HD  LYS A 473      39.668  -2.282   5.543  1.00  0.65           H  
ATOM   7223 2HD  LYS A 473      39.365  -3.351   6.917  1.00  0.65           H  
ATOM   7224 1HE  LYS A 473      41.821  -1.645   6.471  1.00  0.65           H  
ATOM   7225 2HE  LYS A 473      40.492  -1.323   7.600  1.00  0.65           H  
ATOM   7226 1HZ  LYS A 473      42.349  -2.344   8.668  1.00  0.65           H  
ATOM   7227 2HZ  LYS A 473      41.057  -3.359   8.716  1.00  0.65           H  
ATOM   7228 3HZ  LYS A 473      42.285  -3.638   7.652  1.00  0.65           H  
ATOM   7229  N   ALA A 474      37.868  -7.094   3.866  1.00  0.65           N  
ATOM   7230  CA  ALA A 474      36.903  -7.635   2.951  1.00  0.65           C  
ATOM   7231  C   ALA A 474      35.528  -7.781   3.597  1.00  0.65           C  
ATOM   7232  O   ALA A 474      34.496  -7.566   2.959  1.00  0.65           O  
ATOM   7233  CB  ALA A 474      37.394  -8.974   2.504  1.00  0.65           C  
ATOM   7234  H   ALA A 474      38.672  -7.651   4.123  1.00  0.65           H  
ATOM   7235  HA  ALA A 474      36.812  -6.953   2.112  1.00  0.65           H  
ATOM   7236 1HB  ALA A 474      36.702  -9.394   1.840  1.00  0.65           H  
ATOM   7237 2HB  ALA A 474      38.365  -8.878   2.018  1.00  0.65           H  
ATOM   7238 3HB  ALA A 474      37.488  -9.624   3.371  1.00  0.65           H  
ATOM   7239  N   ALA A 475      35.517  -8.198   4.866  1.00  0.65           N  
ATOM   7240  CA  ALA A 475      34.276  -8.409   5.599  1.00  0.65           C  
ATOM   7241  C   ALA A 475      33.568  -7.100   5.845  1.00  0.65           C  
ATOM   7242  O   ALA A 475      32.337  -7.004   5.728  1.00  0.65           O  
ATOM   7243  CB  ALA A 475      34.555  -9.098   6.908  1.00  0.65           C  
ATOM   7244  H   ALA A 475      36.395  -8.339   5.348  1.00  0.65           H  
ATOM   7245  HA  ALA A 475      33.626  -9.035   5.003  1.00  0.65           H  
ATOM   7246 1HB  ALA A 475      33.617  -9.267   7.434  1.00  0.65           H  
ATOM   7247 2HB  ALA A 475      35.044 -10.051   6.716  1.00  0.65           H  
ATOM   7248 3HB  ALA A 475      35.203  -8.471   7.518  1.00  0.65           H  
ATOM   7249  N   TYR A 476      34.354  -6.078   6.167  1.00  0.67           N  
ATOM   7250  CA  TYR A 476      33.765  -4.793   6.457  1.00  0.67           C  
ATOM   7251  C   TYR A 476      33.326  -4.149   5.178  1.00  0.67           C  
ATOM   7252  O   TYR A 476      32.217  -3.625   5.095  1.00  0.67           O  
ATOM   7253  CB  TYR A 476      34.756  -3.896   7.178  1.00  0.67           C  
ATOM   7254  CG  TYR A 476      35.023  -4.326   8.566  1.00  0.67           C  
ATOM   7255  CD1 TYR A 476      36.224  -4.908   8.872  1.00  0.67           C  
ATOM   7256  CD2 TYR A 476      34.058  -4.155   9.543  1.00  0.67           C  
ATOM   7257  CE1 TYR A 476      36.480  -5.347  10.139  1.00  0.67           C  
ATOM   7258  CE2 TYR A 476      34.313  -4.585  10.828  1.00  0.67           C  
ATOM   7259  CZ  TYR A 476      35.519  -5.188  11.122  1.00  0.67           C  
ATOM   7260  OH  TYR A 476      35.776  -5.632  12.395  1.00  0.67           O  
ATOM   7261  H   TYR A 476      35.362  -6.226   6.248  1.00  0.67           H  
ATOM   7262  HA  TYR A 476      32.888  -4.937   7.085  1.00  0.67           H  
ATOM   7263 1HB  TYR A 476      35.700  -3.902   6.633  1.00  0.67           H  
ATOM   7264 2HB  TYR A 476      34.384  -2.891   7.196  1.00  0.67           H  
ATOM   7265  HD1 TYR A 476      36.970  -5.020   8.102  1.00  0.67           H  
ATOM   7266  HD2 TYR A 476      33.104  -3.688   9.297  1.00  0.67           H  
ATOM   7267  HE1 TYR A 476      37.436  -5.814  10.370  1.00  0.67           H  
ATOM   7268  HE2 TYR A 476      33.563  -4.460  11.613  1.00  0.67           H  
ATOM   7269  HH  TYR A 476      35.204  -5.148  13.037  1.00  0.67           H  
ATOM   7270  N   ALA A 477      34.135  -4.284   4.140  1.00  0.68           N  
ATOM   7271  CA  ALA A 477      33.782  -3.704   2.877  1.00  0.68           C  
ATOM   7272  C   ALA A 477      32.458  -4.290   2.418  1.00  0.68           C  
ATOM   7273  O   ALA A 477      31.561  -3.546   2.018  1.00  0.68           O  
ATOM   7274  CB  ALA A 477      34.909  -3.961   1.890  1.00  0.68           C  
ATOM   7275  H   ALA A 477      35.034  -4.747   4.236  1.00  0.68           H  
ATOM   7276  HA  ALA A 477      33.643  -2.632   3.002  1.00  0.68           H  
ATOM   7277 1HB  ALA A 477      34.685  -3.534   0.935  1.00  0.68           H  
ATOM   7278 2HB  ALA A 477      35.825  -3.521   2.264  1.00  0.68           H  
ATOM   7279 3HB  ALA A 477      35.062  -5.014   1.796  1.00  0.68           H  
ATOM   7280  N   LYS A 478      32.274  -5.603   2.566  1.00  0.70           N  
ATOM   7281  CA  LYS A 478      31.021  -6.231   2.175  1.00  0.70           C  
ATOM   7282  C   LYS A 478      29.860  -5.603   2.930  1.00  0.70           C  
ATOM   7283  O   LYS A 478      28.881  -5.166   2.318  1.00  0.70           O  
ATOM   7284  CB  LYS A 478      31.090  -7.733   2.395  1.00  0.70           C  
ATOM   7285  CG  LYS A 478      29.995  -8.534   1.718  1.00  0.70           C  
ATOM   7286  CD  LYS A 478      28.805  -8.856   2.593  1.00  0.70           C  
ATOM   7287  CE  LYS A 478      27.908  -9.890   1.869  1.00  0.70           C  
ATOM   7288  NZ  LYS A 478      26.600 -10.077   2.515  1.00  0.70           N  
ATOM   7289  H   LYS A 478      33.031  -6.195   2.913  1.00  0.70           H  
ATOM   7290  HA  LYS A 478      30.853  -6.052   1.115  1.00  0.70           H  
ATOM   7291 1HB  LYS A 478      32.046  -8.098   2.017  1.00  0.70           H  
ATOM   7292 2HB  LYS A 478      31.065  -7.947   3.465  1.00  0.70           H  
ATOM   7293 1HG  LYS A 478      29.613  -7.932   0.900  1.00  0.70           H  
ATOM   7294 2HG  LYS A 478      30.398  -9.449   1.314  1.00  0.70           H  
ATOM   7295 1HD  LYS A 478      29.142  -9.264   3.546  1.00  0.70           H  
ATOM   7296 2HD  LYS A 478      28.225  -7.948   2.783  1.00  0.70           H  
ATOM   7297 1HE  LYS A 478      27.737  -9.550   0.850  1.00  0.70           H  
ATOM   7298 2HE  LYS A 478      28.428 -10.848   1.842  1.00  0.70           H  
ATOM   7299 1HZ  LYS A 478      26.045 -10.760   1.979  1.00  0.70           H  
ATOM   7300 2HZ  LYS A 478      26.711 -10.390   3.460  1.00  0.70           H  
ATOM   7301 3HZ  LYS A 478      26.133  -9.162   2.499  1.00  0.70           H  
ATOM   7302  N   LEU A 479      29.987  -5.514   4.257  1.00  0.71           N  
ATOM   7303  CA  LEU A 479      28.939  -4.923   5.077  1.00  0.71           C  
ATOM   7304  C   LEU A 479      28.542  -3.536   4.605  1.00  0.71           C  
ATOM   7305  O   LEU A 479      27.350  -3.227   4.490  1.00  0.71           O  
ATOM   7306  CB  LEU A 479      29.400  -4.790   6.528  1.00  0.71           C  
ATOM   7307  CG  LEU A 479      28.384  -4.120   7.459  1.00  0.71           C  
ATOM   7308  CD1 LEU A 479      27.124  -4.988   7.540  1.00  0.71           C  
ATOM   7309  CD2 LEU A 479      29.030  -3.895   8.819  1.00  0.71           C  
ATOM   7310  H   LEU A 479      30.826  -5.881   4.715  1.00  0.71           H  
ATOM   7311  HA  LEU A 479      28.064  -5.570   5.028  1.00  0.71           H  
ATOM   7312 1HB  LEU A 479      29.632  -5.780   6.916  1.00  0.71           H  
ATOM   7313 2HB  LEU A 479      30.306  -4.193   6.554  1.00  0.71           H  
ATOM   7314  HG  LEU A 479      28.095  -3.151   7.044  1.00  0.71           H  
ATOM   7315 1HD1 LEU A 479      26.393  -4.515   8.185  1.00  0.71           H  
ATOM   7316 2HD1 LEU A 479      26.699  -5.107   6.541  1.00  0.71           H  
ATOM   7317 3HD1 LEU A 479      27.380  -5.965   7.943  1.00  0.71           H  
ATOM   7318 1HD2 LEU A 479      28.319  -3.405   9.484  1.00  0.71           H  
ATOM   7319 2HD2 LEU A 479      29.327  -4.854   9.244  1.00  0.71           H  
ATOM   7320 3HD2 LEU A 479      29.913  -3.261   8.697  1.00  0.71           H  
ATOM   7321  N   PHE A 480      29.534  -2.692   4.338  1.00  0.72           N  
ATOM   7322  CA  PHE A 480      29.248  -1.324   3.952  1.00  0.72           C  
ATOM   7323  C   PHE A 480      28.665  -1.234   2.543  1.00  0.72           C  
ATOM   7324  O   PHE A 480      27.904  -0.306   2.227  1.00  0.72           O  
ATOM   7325  CB  PHE A 480      30.501  -0.469   4.125  1.00  0.72           C  
ATOM   7326  CG  PHE A 480      30.805  -0.312   5.594  1.00  0.72           C  
ATOM   7327  CD1 PHE A 480      31.942  -0.856   6.151  1.00  0.72           C  
ATOM   7328  CD2 PHE A 480      29.903   0.326   6.432  1.00  0.72           C  
ATOM   7329  CE1 PHE A 480      32.187  -0.769   7.502  1.00  0.72           C  
ATOM   7330  CE2 PHE A 480      30.143   0.422   7.787  1.00  0.72           C  
ATOM   7331  CZ  PHE A 480      31.289  -0.129   8.323  1.00  0.72           C  
ATOM   7332  H   PHE A 480      30.501  -3.010   4.438  1.00  0.72           H  
ATOM   7333  HA  PHE A 480      28.503  -0.935   4.645  1.00  0.72           H  
ATOM   7334 1HB  PHE A 480      31.358  -0.952   3.638  1.00  0.72           H  
ATOM   7335 2HB  PHE A 480      30.365   0.519   3.689  1.00  0.72           H  
ATOM   7336  HD1 PHE A 480      32.646  -1.361   5.504  1.00  0.72           H  
ATOM   7337  HD2 PHE A 480      28.991   0.748   6.008  1.00  0.72           H  
ATOM   7338  HE1 PHE A 480      33.088  -1.203   7.922  1.00  0.72           H  
ATOM   7339  HE2 PHE A 480      29.425   0.925   8.434  1.00  0.72           H  
ATOM   7340  HZ  PHE A 480      31.480  -0.060   9.392  1.00  0.72           H  
ATOM   7341  N   HIS A 481      28.995  -2.186   1.668  1.00  0.73           N  
ATOM   7342  CA  HIS A 481      28.403  -2.146   0.339  1.00  0.73           C  
ATOM   7343  C   HIS A 481      26.937  -2.518   0.431  1.00  0.73           C  
ATOM   7344  O   HIS A 481      26.091  -1.869  -0.205  1.00  0.73           O  
ATOM   7345  CB  HIS A 481      29.047  -3.124  -0.626  1.00  0.73           C  
ATOM   7346  CG  HIS A 481      30.404  -2.798  -1.169  1.00  0.73           C  
ATOM   7347  ND1 HIS A 481      31.508  -2.990  -0.454  1.00  0.73           N  
ATOM   7348  CD2 HIS A 481      30.821  -2.358  -2.382  1.00  0.73           C  
ATOM   7349  CE1 HIS A 481      32.548  -2.691  -1.161  1.00  0.73           C  
ATOM   7350  NE2 HIS A 481      32.153  -2.304  -2.338  1.00  0.73           N  
ATOM   7351  H   HIS A 481      29.661  -2.923   1.918  1.00  0.73           H  
ATOM   7352  HA  HIS A 481      28.473  -1.147  -0.076  1.00  0.73           H  
ATOM   7353 1HB  HIS A 481      29.133  -4.080  -0.107  1.00  0.73           H  
ATOM   7354 2HB  HIS A 481      28.379  -3.274  -1.442  1.00  0.73           H  
ATOM   7355  HD1 HIS A 481      31.520  -3.329   0.481  1.00  0.73           H  
ATOM   7356  HD2 HIS A 481      30.325  -2.090  -3.304  1.00  0.73           H  
ATOM   7357  HE1 HIS A 481      33.519  -2.788  -0.740  1.00  0.73           H  
ATOM   7358  N   ASP A 482      26.629  -3.540   1.248  1.00  0.74           N  
ATOM   7359  CA  ASP A 482      25.246  -3.969   1.400  1.00  0.74           C  
ATOM   7360  C   ASP A 482      24.447  -2.868   2.070  1.00  0.74           C  
ATOM   7361  O   ASP A 482      23.343  -2.543   1.630  1.00  0.74           O  
ATOM   7362  CB  ASP A 482      25.128  -5.217   2.265  1.00  0.74           C  
ATOM   7363  CG  ASP A 482      25.653  -6.490   1.656  1.00  0.74           C  
ATOM   7364  OD1 ASP A 482      25.951  -6.528   0.482  1.00  0.74           O  
ATOM   7365  OD2 ASP A 482      25.705  -7.465   2.400  1.00  0.74           O  
ATOM   7366  H   ASP A 482      27.375  -4.033   1.745  1.00  0.74           H  
ATOM   7367  HA  ASP A 482      24.822  -4.167   0.415  1.00  0.74           H  
ATOM   7368 1HB  ASP A 482      25.676  -5.046   3.197  1.00  0.74           H  
ATOM   7369 2HB  ASP A 482      24.077  -5.375   2.531  1.00  0.74           H  
ATOM   7370  N   LEU A 483      25.034  -2.225   3.082  1.00  0.75           N  
ATOM   7371  CA  LEU A 483      24.326  -1.152   3.743  1.00  0.75           C  
ATOM   7372  C   LEU A 483      24.073  -0.035   2.766  1.00  0.75           C  
ATOM   7373  O   LEU A 483      22.962   0.477   2.698  1.00  0.75           O  
ATOM   7374  CB  LEU A 483      25.063  -0.631   4.971  1.00  0.75           C  
ATOM   7375  CG  LEU A 483      24.331   0.541   5.684  1.00  0.75           C  
ATOM   7376  CD1 LEU A 483      22.911   0.078   6.077  1.00  0.75           C  
ATOM   7377  CD2 LEU A 483      25.132   0.955   6.914  1.00  0.75           C  
ATOM   7378  H   LEU A 483      25.951  -2.516   3.423  1.00  0.75           H  
ATOM   7379  HA  LEU A 483      23.363  -1.533   4.077  1.00  0.75           H  
ATOM   7380 1HB  LEU A 483      25.190  -1.449   5.680  1.00  0.75           H  
ATOM   7381 2HB  LEU A 483      26.049  -0.283   4.662  1.00  0.75           H  
ATOM   7382  HG  LEU A 483      24.240   1.395   5.013  1.00  0.75           H  
ATOM   7383 1HD1 LEU A 483      22.388   0.890   6.589  1.00  0.75           H  
ATOM   7384 2HD1 LEU A 483      22.366  -0.194   5.183  1.00  0.75           H  
ATOM   7385 3HD1 LEU A 483      22.964  -0.774   6.716  1.00  0.75           H  
ATOM   7386 1HD2 LEU A 483      24.617   1.774   7.424  1.00  0.75           H  
ATOM   7387 2HD2 LEU A 483      25.229   0.114   7.591  1.00  0.75           H  
ATOM   7388 3HD2 LEU A 483      26.124   1.283   6.604  1.00  0.75           H  
ATOM   7389  N   THR A 484      25.070   0.335   1.974  1.00  0.76           N  
ATOM   7390  CA  THR A 484      24.846   1.398   1.024  1.00  0.76           C  
ATOM   7391  C   THR A 484      23.678   1.064   0.115  1.00  0.76           C  
ATOM   7392  O   THR A 484      22.835   1.917  -0.149  1.00  0.76           O  
ATOM   7393  CB  THR A 484      26.028   1.630   0.107  1.00  0.76           C  
ATOM   7394  OG1 THR A 484      27.207   1.980   0.869  1.00  0.76           O  
ATOM   7395  CG2 THR A 484      25.596   2.763  -0.874  1.00  0.76           C  
ATOM   7396  H   THR A 484      25.992  -0.092   2.043  1.00  0.76           H  
ATOM   7397  HA  THR A 484      24.615   2.313   1.567  1.00  0.76           H  
ATOM   7398  HB  THR A 484      26.237   0.727  -0.450  1.00  0.76           H  
ATOM   7399  HG1 THR A 484      27.354   1.280   1.554  1.00  0.76           H  
ATOM   7400 1HG2 THR A 484      26.333   2.997  -1.590  1.00  0.76           H  
ATOM   7401 2HG2 THR A 484      24.703   2.438  -1.409  1.00  0.76           H  
ATOM   7402 3HG2 THR A 484      25.362   3.661  -0.319  1.00  0.76           H  
ATOM   7403  N   ALA A 485      23.622  -0.182  -0.379  1.00  0.76           N  
ATOM   7404  CA  ALA A 485      22.547  -0.581  -1.277  1.00  0.76           C  
ATOM   7405  C   ALA A 485      21.199  -0.376  -0.595  1.00  0.76           C  
ATOM   7406  O   ALA A 485      20.236   0.075  -1.231  1.00  0.76           O  
ATOM   7407  CB  ALA A 485      22.732  -2.031  -1.690  1.00  0.76           C  
ATOM   7408  H   ALA A 485      24.350  -0.853  -0.131  1.00  0.76           H  
ATOM   7409  HA  ALA A 485      22.580   0.057  -2.159  1.00  0.76           H  
ATOM   7410 1HB  ALA A 485      21.932  -2.328  -2.366  1.00  0.76           H  
ATOM   7411 2HB  ALA A 485      23.670  -2.154  -2.173  1.00  0.76           H  
ATOM   7412 3HB  ALA A 485      22.710  -2.649  -0.809  1.00  0.76           H  
ATOM   7413  N   VAL A 486      21.144  -0.660   0.709  1.00  0.77           N  
ATOM   7414  CA  VAL A 486      19.934  -0.460   1.485  1.00  0.77           C  
ATOM   7415  C   VAL A 486      19.580   1.008   1.615  1.00  0.77           C  
ATOM   7416  O   VAL A 486      18.434   1.391   1.411  1.00  0.77           O  
ATOM   7417  CB  VAL A 486      20.075  -1.044   2.889  1.00  0.77           C  
ATOM   7418  CG1 VAL A 486      18.893  -0.634   3.713  1.00  0.77           C  
ATOM   7419  CG2 VAL A 486      20.169  -2.530   2.802  1.00  0.77           C  
ATOM   7420  H   VAL A 486      21.972  -1.046   1.169  1.00  0.77           H  
ATOM   7421  HA  VAL A 486      19.117  -0.976   0.979  1.00  0.77           H  
ATOM   7422  HB  VAL A 486      20.955  -0.657   3.359  1.00  0.77           H  
ATOM   7423 1HG1 VAL A 486      18.982  -1.043   4.716  1.00  0.77           H  
ATOM   7424 2HG1 VAL A 486      18.848   0.453   3.769  1.00  0.77           H  
ATOM   7425 3HG1 VAL A 486      18.005  -1.007   3.233  1.00  0.77           H  
ATOM   7426 1HG2 VAL A 486      20.272  -2.946   3.800  1.00  0.77           H  
ATOM   7427 2HG2 VAL A 486      19.269  -2.918   2.329  1.00  0.77           H  
ATOM   7428 3HG2 VAL A 486      21.025  -2.806   2.213  1.00  0.77           H  
ATOM   7429  N   ILE A 487      20.562   1.840   1.910  1.00  0.78           N  
ATOM   7430  CA  ILE A 487      20.313   3.260   2.101  1.00  0.78           C  
ATOM   7431  C   ILE A 487      19.847   3.885   0.790  1.00  0.78           C  
ATOM   7432  O   ILE A 487      18.812   4.571   0.746  1.00  0.78           O  
ATOM   7433  CB  ILE A 487      21.616   3.903   2.623  1.00  0.78           C  
ATOM   7434  CG1 ILE A 487      21.922   3.294   3.954  1.00  0.78           C  
ATOM   7435  CG2 ILE A 487      21.555   5.386   2.750  1.00  0.78           C  
ATOM   7436  CD1 ILE A 487      20.862   3.505   4.943  1.00  0.78           C  
ATOM   7437  H   ILE A 487      21.500   1.460   2.045  1.00  0.78           H  
ATOM   7438  HA  ILE A 487      19.528   3.383   2.844  1.00  0.78           H  
ATOM   7439  HB  ILE A 487      22.426   3.644   1.938  1.00  0.78           H  
ATOM   7440 1HG1 ILE A 487      22.038   2.246   3.847  1.00  0.78           H  
ATOM   7441 2HG1 ILE A 487      22.842   3.708   4.322  1.00  0.78           H  
ATOM   7442 1HG2 ILE A 487      22.495   5.739   3.109  1.00  0.78           H  
ATOM   7443 2HG2 ILE A 487      21.354   5.816   1.776  1.00  0.78           H  
ATOM   7444 3HG2 ILE A 487      20.794   5.662   3.446  1.00  0.78           H  
ATOM   7445 1HD1 ILE A 487      21.160   3.029   5.863  1.00  0.78           H  
ATOM   7446 2HD1 ILE A 487      20.724   4.573   5.102  1.00  0.78           H  
ATOM   7447 3HD1 ILE A 487      19.932   3.066   4.593  1.00  0.78           H  
ATOM   7448  N   ASP A 488      20.528   3.530  -0.298  1.00  0.79           N  
ATOM   7449  CA  ASP A 488      20.177   3.999  -1.627  1.00  0.79           C  
ATOM   7450  C   ASP A 488      18.813   3.442  -2.072  1.00  0.79           C  
ATOM   7451  O   ASP A 488      18.140   4.020  -2.928  1.00  0.79           O  
ATOM   7452  CB  ASP A 488      21.253   3.620  -2.651  1.00  0.79           C  
ATOM   7453  CG  ASP A 488      22.599   4.399  -2.542  1.00  0.79           C  
ATOM   7454  OD1 ASP A 488      22.675   5.368  -1.823  1.00  0.79           O  
ATOM   7455  OD2 ASP A 488      23.536   4.019  -3.234  1.00  0.79           O  
ATOM   7456  H   ASP A 488      21.343   2.934  -0.193  1.00  0.79           H  
ATOM   7457  HA  ASP A 488      20.107   5.086  -1.596  1.00  0.79           H  
ATOM   7458 1HB  ASP A 488      21.462   2.553  -2.554  1.00  0.79           H  
ATOM   7459 2HB  ASP A 488      20.857   3.791  -3.640  1.00  0.79           H  
ATOM   7460  N   SER A 489      18.397   2.294  -1.527  1.00  0.81           N  
ATOM   7461  CA  SER A 489      17.091   1.763  -1.880  1.00  0.81           C  
ATOM   7462  C   SER A 489      15.978   2.371  -1.011  1.00  0.81           C  
ATOM   7463  O   SER A 489      14.882   2.678  -1.484  1.00  0.81           O  
ATOM   7464  CB  SER A 489      17.112   0.262  -1.854  1.00  0.81           C  
ATOM   7465  OG  SER A 489      18.024  -0.209  -2.796  1.00  0.81           O  
ATOM   7466  H   SER A 489      18.986   1.770  -0.882  1.00  0.81           H  
ATOM   7467  HA  SER A 489      16.878   2.041  -2.879  1.00  0.81           H  
ATOM   7468 1HB  SER A 489      17.337  -0.121  -0.859  1.00  0.81           H  
ATOM   7469 2HB  SER A 489      16.159  -0.070  -2.146  1.00  0.81           H  
ATOM   7470  HG  SER A 489      18.909  -0.073  -2.376  1.00  0.81           H  
ATOM   7471  N   LEU A 490      16.255   2.644   0.245  1.00  0.84           N  
ATOM   7472  CA  LEU A 490      15.234   3.259   1.075  1.00  0.84           C  
ATOM   7473  C   LEU A 490      14.921   4.674   0.578  1.00  0.84           C  
ATOM   7474  O   LEU A 490      13.771   5.133   0.634  1.00  0.84           O  
ATOM   7475  CB  LEU A 490      15.674   3.279   2.524  1.00  0.84           C  
ATOM   7476  CG  LEU A 490      15.736   1.912   3.209  1.00  0.84           C  
ATOM   7477  CD1 LEU A 490      16.307   2.066   4.616  1.00  0.84           C  
ATOM   7478  CD2 LEU A 490      14.363   1.333   3.236  1.00  0.84           C  
ATOM   7479  H   LEU A 490      17.153   2.386   0.641  1.00  0.84           H  
ATOM   7480  HA  LEU A 490      14.334   2.655   1.012  1.00  0.84           H  
ATOM   7481 1HB  LEU A 490      16.673   3.718   2.574  1.00  0.84           H  
ATOM   7482 2HB  LEU A 490      15.000   3.882   3.064  1.00  0.84           H  
ATOM   7483  HG  LEU A 490      16.381   1.248   2.652  1.00  0.84           H  
ATOM   7484 1HD1 LEU A 490      16.350   1.089   5.100  1.00  0.84           H  
ATOM   7485 2HD1 LEU A 490      17.311   2.483   4.551  1.00  0.84           H  
ATOM   7486 3HD1 LEU A 490      15.671   2.730   5.202  1.00  0.84           H  
ATOM   7487 1HD2 LEU A 490      14.399   0.354   3.715  1.00  0.84           H  
ATOM   7488 2HD2 LEU A 490      13.708   1.999   3.795  1.00  0.84           H  
ATOM   7489 3HD2 LEU A 490      13.989   1.223   2.215  1.00  0.84           H  
ATOM   7490  N   GLY A 491      15.951   5.335   0.027  1.00  0.88           N  
ATOM   7491  CA  GLY A 491      15.855   6.698  -0.486  1.00  0.88           C  
ATOM   7492  C   GLY A 491      16.525   7.645   0.492  1.00  0.88           C  
ATOM   7493  O   GLY A 491      16.087   8.774   0.685  1.00  0.88           O  
ATOM   7494  H   GLY A 491      16.866   4.886   0.023  1.00  0.88           H  
ATOM   7495 1HA  GLY A 491      16.341   6.762  -1.461  1.00  0.88           H  
ATOM   7496 2HA  GLY A 491      14.810   6.977  -0.622  1.00  0.88           H  
ATOM   7497  N   LEU A 492      17.558   7.149   1.158  1.00  0.93           N  
ATOM   7498  CA  LEU A 492      18.252   7.904   2.178  1.00  0.93           C  
ATOM   7499  C   LEU A 492      19.694   8.315   1.826  1.00  0.93           C  
ATOM   7500  O   LEU A 492      20.279   7.827   0.860  1.00  0.93           O  
ATOM   7501  CB  LEU A 492      18.216   7.063   3.436  1.00  0.93           C  
ATOM   7502  CG  LEU A 492      16.846   6.648   3.907  1.00  0.93           C  
ATOM   7503  CD1 LEU A 492      17.047   5.748   5.031  1.00  0.93           C  
ATOM   7504  CD2 LEU A 492      16.041   7.855   4.326  1.00  0.93           C  
ATOM   7505  H   LEU A 492      17.889   6.209   0.957  1.00  0.93           H  
ATOM   7506  HA  LEU A 492      17.676   8.806   2.340  1.00  0.93           H  
ATOM   7507 1HB  LEU A 492      18.726   6.144   3.224  1.00  0.93           H  
ATOM   7508 2HB  LEU A 492      18.733   7.585   4.243  1.00  0.93           H  
ATOM   7509  HG  LEU A 492      16.327   6.123   3.117  1.00  0.93           H  
ATOM   7510 1HD1 LEU A 492      16.120   5.396   5.437  1.00  0.93           H  
ATOM   7511 2HD1 LEU A 492      17.647   4.895   4.712  1.00  0.93           H  
ATOM   7512 3HD1 LEU A 492      17.568   6.314   5.776  1.00  0.93           H  
ATOM   7513 1HD2 LEU A 492      15.065   7.565   4.684  1.00  0.93           H  
ATOM   7514 2HD2 LEU A 492      16.578   8.345   5.121  1.00  0.93           H  
ATOM   7515 3HD2 LEU A 492      15.923   8.535   3.482  1.00  0.93           H  
ATOM   7516  N   CYS A 493      20.241   9.270   2.587  1.00  0.99           N  
ATOM   7517  CA  CYS A 493      21.627   9.753   2.393  1.00  0.99           C  
ATOM   7518  C   CYS A 493      22.644   8.964   3.206  1.00  0.99           C  
ATOM   7519  O   CYS A 493      22.513   8.791   4.425  1.00  0.99           O  
ATOM   7520  CB  CYS A 493      21.829  11.230   2.742  1.00  0.99           C  
ATOM   7521  SG  CYS A 493      23.442  11.846   2.336  1.00  0.99           S  
ATOM   7522  H   CYS A 493      19.649   9.636   3.322  1.00  0.99           H  
ATOM   7523  HA  CYS A 493      21.880   9.628   1.343  1.00  0.99           H  
ATOM   7524 1HB  CYS A 493      21.093  11.858   2.295  1.00  0.99           H  
ATOM   7525 2HB  CYS A 493      21.764  11.338   3.790  1.00  0.99           H  
ATOM   7526  HG  CYS A 493      23.215  13.095   2.748  1.00  0.99           H  
ATOM   7527  N   ILE A 494      23.703   8.546   2.530  1.00  1.05           N  
ATOM   7528  CA  ILE A 494      24.776   7.763   3.122  1.00  1.05           C  
ATOM   7529  C   ILE A 494      25.485   8.475   4.294  1.00  1.05           C  
ATOM   7530  O   ILE A 494      25.976   7.821   5.216  1.00  1.05           O  
ATOM   7531  CB  ILE A 494      25.796   7.410   2.028  1.00  1.05           C  
ATOM   7532  CG1 ILE A 494      26.671   6.260   2.507  1.00  1.05           C  
ATOM   7533  CG2 ILE A 494      26.657   8.651   1.656  1.00  1.05           C  
ATOM   7534  CD1 ILE A 494      25.872   4.969   2.668  1.00  1.05           C  
ATOM   7535  H   ILE A 494      23.743   8.744   1.539  1.00  1.05           H  
ATOM   7536  HA  ILE A 494      24.356   6.842   3.506  1.00  1.05           H  
ATOM   7537  HB  ILE A 494      25.259   7.067   1.140  1.00  1.05           H  
ATOM   7538 1HG1 ILE A 494      27.473   6.086   1.791  1.00  1.05           H  
ATOM   7539 2HG1 ILE A 494      27.115   6.518   3.468  1.00  1.05           H  
ATOM   7540 1HG2 ILE A 494      27.360   8.387   0.874  1.00  1.05           H  
ATOM   7541 2HG2 ILE A 494      26.011   9.453   1.301  1.00  1.05           H  
ATOM   7542 3HG2 ILE A 494      27.216   8.995   2.522  1.00  1.05           H  
ATOM   7543 1HD1 ILE A 494      26.530   4.168   3.010  1.00  1.05           H  
ATOM   7544 2HD1 ILE A 494      25.078   5.118   3.389  1.00  1.05           H  
ATOM   7545 3HD1 ILE A 494      25.441   4.699   1.716  1.00  1.05           H  
ATOM   7546  N   PHE A 495      25.457   9.811   4.325  1.00  1.12           N  
ATOM   7547  CA  PHE A 495      26.097  10.571   5.402  1.00  1.12           C  
ATOM   7548  C   PHE A 495      25.405  10.408   6.748  1.00  1.12           C  
ATOM   7549  O   PHE A 495      25.954  10.787   7.783  1.00  1.12           O  
ATOM   7550  CB  PHE A 495      26.219  12.057   5.062  1.00  1.12           C  
ATOM   7551  CG  PHE A 495      27.340  12.346   4.108  1.00  1.12           C  
ATOM   7552  CD1 PHE A 495      27.123  12.736   2.800  1.00  1.12           C  
ATOM   7553  CD2 PHE A 495      28.643  12.221   4.551  1.00  1.12           C  
ATOM   7554  CE1 PHE A 495      28.186  12.996   1.960  1.00  1.12           C  
ATOM   7555  CE2 PHE A 495      29.711  12.478   3.722  1.00  1.12           C  
ATOM   7556  CZ  PHE A 495      29.484  12.866   2.423  1.00  1.12           C  
ATOM   7557  H   PHE A 495      25.010  10.305   3.566  1.00  1.12           H  
ATOM   7558  HA  PHE A 495      27.113  10.189   5.513  1.00  1.12           H  
ATOM   7559 1HB  PHE A 495      25.293  12.420   4.633  1.00  1.12           H  
ATOM   7560 2HB  PHE A 495      26.401  12.621   5.973  1.00  1.12           H  
ATOM   7561  HD1 PHE A 495      26.113  12.844   2.434  1.00  1.12           H  
ATOM   7562  HD2 PHE A 495      28.814  11.918   5.582  1.00  1.12           H  
ATOM   7563  HE1 PHE A 495      28.003  13.307   0.931  1.00  1.12           H  
ATOM   7564  HE2 PHE A 495      30.732  12.375   4.096  1.00  1.12           H  
ATOM   7565  HZ  PHE A 495      30.324  13.074   1.760  1.00  1.12           H  
ATOM   7566  N   THR A 496      24.186   9.870   6.755  1.00  1.18           N  
ATOM   7567  CA  THR A 496      23.502   9.675   8.015  1.00  1.18           C  
ATOM   7568  C   THR A 496      23.905   8.342   8.658  1.00  1.18           C  
ATOM   7569  O   THR A 496      23.698   8.141   9.861  1.00  1.18           O  
ATOM   7570  CB  THR A 496      21.963   9.781   7.853  1.00  1.18           C  
ATOM   7571  OG1 THR A 496      21.461   8.783   6.944  1.00  1.18           O  
ATOM   7572  CG2 THR A 496      21.597  11.141   7.369  1.00  1.18           C  
ATOM   7573  H   THR A 496      23.736   9.563   5.891  1.00  1.18           H  
ATOM   7574  HA  THR A 496      23.806  10.466   8.696  1.00  1.18           H  
ATOM   7575  HB  THR A 496      21.511   9.616   8.813  1.00  1.18           H  
ATOM   7576  HG1 THR A 496      21.921   8.860   6.074  1.00  1.18           H  
ATOM   7577 1HG2 THR A 496      20.523  11.207   7.301  1.00  1.18           H  
ATOM   7578 2HG2 THR A 496      21.956  11.878   8.068  1.00  1.18           H  
ATOM   7579 3HG2 THR A 496      22.050  11.314   6.392  1.00  1.18           H  
ATOM   7580  N   THR A 497      24.591   7.458   7.904  1.00  1.22           N  
ATOM   7581  CA  THR A 497      24.937   6.141   8.449  1.00  1.22           C  
ATOM   7582  C   THR A 497      26.000   6.278   9.527  1.00  1.22           C  
ATOM   7583  O   THR A 497      26.125   5.432  10.416  1.00  1.22           O  
ATOM   7584  CB  THR A 497      25.442   5.170   7.353  1.00  1.22           C  
ATOM   7585  OG1 THR A 497      26.618   5.709   6.731  1.00  1.22           O  
ATOM   7586  CG2 THR A 497      24.382   4.930   6.303  1.00  1.22           C  
ATOM   7587  H   THR A 497      24.843   7.672   6.939  1.00  1.22           H  
ATOM   7588  HA  THR A 497      24.050   5.705   8.905  1.00  1.22           H  
ATOM   7589  HB  THR A 497      25.696   4.219   7.817  1.00  1.22           H  
ATOM   7590  HG1 THR A 497      26.374   6.492   6.192  1.00  1.22           H  
ATOM   7591 1HG2 THR A 497      24.772   4.238   5.565  1.00  1.22           H  
ATOM   7592 2HG2 THR A 497      23.503   4.504   6.764  1.00  1.22           H  
ATOM   7593 3HG2 THR A 497      24.119   5.873   5.825  1.00  1.22           H  
ATOM   7594  N   PHE A 498      26.687   7.419   9.521  1.00  1.24           N  
ATOM   7595  CA  PHE A 498      27.723   7.717  10.490  1.00  1.24           C  
ATOM   7596  C   PHE A 498      27.145   7.653  11.901  1.00  1.24           C  
ATOM   7597  O   PHE A 498      27.799   7.166  12.822  1.00  1.24           O  
ATOM   7598  CB  PHE A 498      28.231   9.148  10.284  1.00  1.24           C  
ATOM   7599  CG  PHE A 498      29.037   9.420   9.047  1.00  1.24           C  
ATOM   7600  CD1 PHE A 498      28.912   8.638   7.900  1.00  1.24           C  
ATOM   7601  CD2 PHE A 498      29.903  10.507   9.023  1.00  1.24           C  
ATOM   7602  CE1 PHE A 498      29.648   8.937   6.765  1.00  1.24           C  
ATOM   7603  CE2 PHE A 498      30.630  10.805   7.893  1.00  1.24           C  
ATOM   7604  CZ  PHE A 498      30.507  10.022   6.767  1.00  1.24           C  
ATOM   7605  H   PHE A 498      26.505   8.079   8.778  1.00  1.24           H  
ATOM   7606  HA  PHE A 498      28.536   6.997  10.391  1.00  1.24           H  
ATOM   7607 1HB  PHE A 498      27.375   9.824  10.271  1.00  1.24           H  
ATOM   7608 2HB  PHE A 498      28.839   9.431  11.146  1.00  1.24           H  
ATOM   7609  HD1 PHE A 498      28.226   7.789   7.898  1.00  1.24           H  
ATOM   7610  HD2 PHE A 498      29.997  11.130   9.914  1.00  1.24           H  
ATOM   7611  HE1 PHE A 498      29.542   8.321   5.871  1.00  1.24           H  
ATOM   7612  HE2 PHE A 498      31.302  11.664   7.888  1.00  1.24           H  
ATOM   7613  HZ  PHE A 498      31.083  10.267   5.876  1.00  1.24           H  
ATOM   7614  N   GLY A 499      25.911   8.155  12.066  1.00  1.23           N  
ATOM   7615  CA  GLY A 499      25.296   8.198  13.383  1.00  1.23           C  
ATOM   7616  C   GLY A 499      24.147   7.205  13.553  1.00  1.23           C  
ATOM   7617  O   GLY A 499      23.790   6.872  14.685  1.00  1.23           O  
ATOM   7618  H   GLY A 499      25.381   8.477  11.261  1.00  1.23           H  
ATOM   7619 1HA  GLY A 499      26.058   8.007  14.139  1.00  1.23           H  
ATOM   7620 2HA  GLY A 499      24.934   9.206  13.572  1.00  1.23           H  
ATOM   7621  N   LEU A 500      23.585   6.707  12.440  1.00  1.19           N  
ATOM   7622  CA  LEU A 500      22.441   5.796  12.514  1.00  1.19           C  
ATOM   7623  C   LEU A 500      22.765   4.293  12.378  1.00  1.19           C  
ATOM   7624  O   LEU A 500      21.951   3.453  12.758  1.00  1.19           O  
ATOM   7625  CB  LEU A 500      21.379   6.201  11.488  1.00  1.19           C  
ATOM   7626  CG  LEU A 500      20.802   7.609  11.669  1.00  1.19           C  
ATOM   7627  CD1 LEU A 500      19.746   7.869  10.596  1.00  1.19           C  
ATOM   7628  CD2 LEU A 500      20.270   7.745  13.067  1.00  1.19           C  
ATOM   7629  H   LEU A 500      23.906   7.017  11.527  1.00  1.19           H  
ATOM   7630  HA  LEU A 500      21.986   5.929  13.495  1.00  1.19           H  
ATOM   7631 1HB  LEU A 500      21.849   6.180  10.519  1.00  1.19           H  
ATOM   7632 2HB  LEU A 500      20.564   5.479  11.504  1.00  1.19           H  
ATOM   7633  HG  LEU A 500      21.580   8.335  11.523  1.00  1.19           H  
ATOM   7634 1HD1 LEU A 500      19.346   8.872  10.710  1.00  1.19           H  
ATOM   7635 2HD1 LEU A 500      20.198   7.771   9.618  1.00  1.19           H  
ATOM   7636 3HD1 LEU A 500      18.940   7.144  10.699  1.00  1.19           H  
ATOM   7637 1HD2 LEU A 500      19.864   8.745  13.217  1.00  1.19           H  
ATOM   7638 2HD2 LEU A 500      19.503   7.006  13.219  1.00  1.19           H  
ATOM   7639 3HD2 LEU A 500      21.075   7.571  13.780  1.00  1.19           H  
ATOM   7640  N   GLY A 501      23.928   3.913  11.856  1.00  1.13           N  
ATOM   7641  CA  GLY A 501      24.219   2.483  11.735  1.00  1.13           C  
ATOM   7642  C   GLY A 501      23.264   1.724  10.808  1.00  1.13           C  
ATOM   7643  O   GLY A 501      23.184   2.035   9.624  1.00  1.13           O  
ATOM   7644  H   GLY A 501      24.617   4.584  11.518  1.00  1.13           H  
ATOM   7645 1HA  GLY A 501      25.239   2.367  11.369  1.00  1.13           H  
ATOM   7646 2HA  GLY A 501      24.195   2.033  12.726  1.00  1.13           H  
ATOM   7647  N   ILE A 502      22.605   0.668  11.325  1.00  1.07           N  
ATOM   7648  CA  ILE A 502      21.707  -0.136  10.480  1.00  1.07           C  
ATOM   7649  C   ILE A 502      20.248  -0.273  10.970  1.00  1.07           C  
ATOM   7650  O   ILE A 502      19.302   0.039  10.239  1.00  1.07           O  
ATOM   7651  CB  ILE A 502      22.269  -1.547  10.291  1.00  1.07           C  
ATOM   7652  CG1 ILE A 502      23.650  -1.445   9.670  1.00  1.07           C  
ATOM   7653  CG2 ILE A 502      21.346  -2.337   9.345  1.00  1.07           C  
ATOM   7654  CD1 ILE A 502      24.355  -2.722   9.540  1.00  1.07           C  
ATOM   7655  H   ILE A 502      22.719   0.455  12.304  1.00  1.07           H  
ATOM   7656  HA  ILE A 502      21.680   0.325   9.497  1.00  1.07           H  
ATOM   7657  HB  ILE A 502      22.352  -2.057  11.249  1.00  1.07           H  
ATOM   7658 1HG1 ILE A 502      23.558  -1.003   8.725  1.00  1.07           H  
ATOM   7659 2HG1 ILE A 502      24.269  -0.805  10.287  1.00  1.07           H  
ATOM   7660 1HG2 ILE A 502      21.749  -3.337   9.186  1.00  1.07           H  
ATOM   7661 2HG2 ILE A 502      20.352  -2.410   9.781  1.00  1.07           H  
ATOM   7662 3HG2 ILE A 502      21.283  -1.821   8.388  1.00  1.07           H  
ATOM   7663 1HD1 ILE A 502      25.332  -2.552   9.086  1.00  1.07           H  
ATOM   7664 2HD1 ILE A 502      24.481  -3.182  10.520  1.00  1.07           H  
ATOM   7665 3HD1 ILE A 502      23.768  -3.358   8.913  1.00  1.07           H  
ATOM   7666  N   GLN A 503      20.058  -0.766  12.200  1.00  0.99           N  
ATOM   7667  CA  GLN A 503      18.711  -1.090  12.695  1.00  0.99           C  
ATOM   7668  C   GLN A 503      17.771   0.125  12.684  1.00  0.99           C  
ATOM   7669  O   GLN A 503      16.569  -0.014  12.461  1.00  0.99           O  
ATOM   7670  CB  GLN A 503      18.782  -1.710  14.095  1.00  0.99           C  
ATOM   7671  CG  GLN A 503      17.439  -2.274  14.611  1.00  0.99           C  
ATOM   7672  CD  GLN A 503      16.869  -3.508  13.791  1.00  0.99           C  
ATOM   7673  OE1 GLN A 503      17.541  -4.532  13.517  1.00  0.99           O  
ATOM   7674  NE2 GLN A 503      15.584  -3.400  13.463  1.00  0.99           N  
ATOM   7675  H   GLN A 503      20.859  -0.966  12.780  1.00  0.99           H  
ATOM   7676  HA  GLN A 503      18.285  -1.842  12.034  1.00  0.99           H  
ATOM   7677 1HB  GLN A 503      19.512  -2.519  14.099  1.00  0.99           H  
ATOM   7678 2HB  GLN A 503      19.120  -0.956  14.807  1.00  0.99           H  
ATOM   7679 1HG  GLN A 503      17.575  -2.591  15.645  1.00  0.99           H  
ATOM   7680 2HG  GLN A 503      16.699  -1.471  14.568  1.00  0.99           H  
ATOM   7681 1HE2 GLN A 503      15.113  -4.148  13.000  1.00  0.99           H  
ATOM   7682 2HE2 GLN A 503      15.070  -2.579  13.721  1.00  0.99           H  
ATOM   7683  N   ASP A 504      18.303   1.319  12.910  1.00  0.93           N  
ATOM   7684  CA  ASP A 504      17.470   2.516  12.878  1.00  0.93           C  
ATOM   7685  C   ASP A 504      16.817   2.735  11.513  1.00  0.93           C  
ATOM   7686  O   ASP A 504      15.710   3.276  11.427  1.00  0.93           O  
ATOM   7687  CB  ASP A 504      18.278   3.737  13.283  1.00  0.93           C  
ATOM   7688  CG  ASP A 504      18.535   3.764  14.789  1.00  0.93           C  
ATOM   7689  OD1 ASP A 504      17.903   2.997  15.489  1.00  0.93           O  
ATOM   7690  OD2 ASP A 504      19.294   4.575  15.233  1.00  0.93           O  
ATOM   7691  H   ASP A 504      19.293   1.401  13.094  1.00  0.93           H  
ATOM   7692  HA  ASP A 504      16.674   2.388  13.611  1.00  0.93           H  
ATOM   7693 1HB  ASP A 504      19.246   3.708  12.773  1.00  0.93           H  
ATOM   7694 2HB  ASP A 504      17.781   4.643  12.965  1.00  0.93           H  
ATOM   7695  N   TYR A 505      17.491   2.309  10.445  1.00  0.88           N  
ATOM   7696  CA  TYR A 505      16.968   2.503   9.108  1.00  0.88           C  
ATOM   7697  C   TYR A 505      15.852   1.529   8.877  1.00  0.88           C  
ATOM   7698  O   TYR A 505      14.868   1.826   8.192  1.00  0.88           O  
ATOM   7699  CB  TYR A 505      18.062   2.284   8.093  1.00  0.88           C  
ATOM   7700  CG  TYR A 505      19.068   3.357   8.102  1.00  0.88           C  
ATOM   7701  CD1 TYR A 505      20.337   3.142   8.543  1.00  0.88           C  
ATOM   7702  CD2 TYR A 505      18.708   4.563   7.651  1.00  0.88           C  
ATOM   7703  CE1 TYR A 505      21.240   4.165   8.489  1.00  0.88           C  
ATOM   7704  CE2 TYR A 505      19.605   5.592   7.593  1.00  0.88           C  
ATOM   7705  CZ  TYR A 505      20.860   5.381   7.998  1.00  0.88           C  
ATOM   7706  OH  TYR A 505      21.767   6.358   7.912  1.00  0.88           O  
ATOM   7707  H   TYR A 505      18.367   1.804  10.554  1.00  0.88           H  
ATOM   7708  HA  TYR A 505      16.571   3.509   9.018  1.00  0.88           H  
ATOM   7709 1HB  TYR A 505      18.564   1.338   8.278  1.00  0.88           H  
ATOM   7710 2HB  TYR A 505      17.633   2.235   7.106  1.00  0.88           H  
ATOM   7711  HD1 TYR A 505      20.629   2.172   8.913  1.00  0.88           H  
ATOM   7712  HD2 TYR A 505      17.698   4.691   7.328  1.00  0.88           H  
ATOM   7713  HE1 TYR A 505      22.258   4.018   8.815  1.00  0.88           H  
ATOM   7714  HE2 TYR A 505      19.317   6.572   7.211  1.00  0.88           H  
ATOM   7715  HH  TYR A 505      21.362   7.175   7.596  1.00  0.88           H  
ATOM   7716  N   VAL A 506      15.986   0.374   9.512  1.00  0.84           N  
ATOM   7717  CA  VAL A 506      14.983  -0.657   9.401  1.00  0.84           C  
ATOM   7718  C   VAL A 506      13.720  -0.158  10.068  1.00  0.84           C  
ATOM   7719  O   VAL A 506      12.621  -0.341   9.559  1.00  0.84           O  
ATOM   7720  CB  VAL A 506      15.371  -1.913  10.145  1.00  0.84           C  
ATOM   7721  CG1 VAL A 506      14.232  -2.850  10.059  1.00  0.84           C  
ATOM   7722  CG2 VAL A 506      16.634  -2.463   9.641  1.00  0.84           C  
ATOM   7723  H   VAL A 506      16.841   0.211  10.048  1.00  0.84           H  
ATOM   7724  HA  VAL A 506      14.794  -0.875   8.350  1.00  0.84           H  
ATOM   7725  HB  VAL A 506      15.492  -1.677  11.181  1.00  0.84           H  
ATOM   7726 1HG1 VAL A 506      14.454  -3.712  10.611  1.00  0.84           H  
ATOM   7727 2HG1 VAL A 506      13.345  -2.379  10.472  1.00  0.84           H  
ATOM   7728 3HG1 VAL A 506      14.047  -3.118   9.021  1.00  0.84           H  
ATOM   7729 1HG2 VAL A 506      16.846  -3.306  10.228  1.00  0.84           H  
ATOM   7730 2HG2 VAL A 506      16.544  -2.740   8.622  1.00  0.84           H  
ATOM   7731 3HG2 VAL A 506      17.428  -1.726   9.752  1.00  0.84           H  
ATOM   7732  N   ASP A 507      13.884   0.466  11.237  1.00  0.80           N  
ATOM   7733  CA  ASP A 507      12.743   0.970  11.986  1.00  0.80           C  
ATOM   7734  C   ASP A 507      12.016   2.066  11.193  1.00  0.80           C  
ATOM   7735  O   ASP A 507      10.779   2.096  11.160  1.00  0.80           O  
ATOM   7736  CB  ASP A 507      13.235   1.473  13.355  1.00  0.80           C  
ATOM   7737  CG  ASP A 507      12.142   1.758  14.400  1.00  0.80           C  
ATOM   7738  OD1 ASP A 507      11.366   0.862  14.709  1.00  0.80           O  
ATOM   7739  OD2 ASP A 507      12.128   2.839  14.950  1.00  0.80           O  
ATOM   7740  H   ASP A 507      14.828   0.563  11.616  1.00  0.80           H  
ATOM   7741  HA  ASP A 507      12.049   0.146  12.149  1.00  0.80           H  
ATOM   7742 1HB  ASP A 507      13.939   0.745  13.768  1.00  0.80           H  
ATOM   7743 2HB  ASP A 507      13.803   2.394  13.196  1.00  0.80           H  
ATOM   7744  N   MET A 508      12.769   2.913  10.470  1.00  0.78           N  
ATOM   7745  CA  MET A 508      12.108   3.926   9.653  1.00  0.78           C  
ATOM   7746  C   MET A 508      11.350   3.254   8.514  1.00  0.78           C  
ATOM   7747  O   MET A 508      10.202   3.606   8.216  1.00  0.78           O  
ATOM   7748  CB  MET A 508      13.119   4.936   9.117  1.00  0.78           C  
ATOM   7749  CG  MET A 508      13.695   5.862  10.200  1.00  0.78           C  
ATOM   7750  SD  MET A 508      14.686   7.230   9.559  1.00  0.78           S  
ATOM   7751  CE  MET A 508      16.172   6.425   9.038  1.00  0.78           C  
ATOM   7752  H   MET A 508      13.788   2.879  10.536  1.00  0.78           H  
ATOM   7753  HA  MET A 508      11.383   4.447  10.266  1.00  0.78           H  
ATOM   7754 1HB  MET A 508      13.949   4.400   8.650  1.00  0.78           H  
ATOM   7755 2HB  MET A 508      12.649   5.553   8.350  1.00  0.78           H  
ATOM   7756 1HG  MET A 508      12.886   6.279  10.773  1.00  0.78           H  
ATOM   7757 2HG  MET A 508      14.315   5.278  10.878  1.00  0.78           H  
ATOM   7758 1HE  MET A 508      16.864   7.162   8.628  1.00  0.78           H  
ATOM   7759 2HE  MET A 508      16.637   5.918   9.889  1.00  0.78           H  
ATOM   7760 3HE  MET A 508      15.919   5.697   8.272  1.00  0.78           H  
ATOM   7761  N   TYR A 509      11.969   2.229   7.929  1.00  0.77           N  
ATOM   7762  CA  TYR A 509      11.352   1.463   6.865  1.00  0.77           C  
ATOM   7763  C   TYR A 509      10.056   0.834   7.328  1.00  0.77           C  
ATOM   7764  O   TYR A 509       9.013   1.051   6.708  1.00  0.77           O  
ATOM   7765  CB  TYR A 509      12.348   0.425   6.329  1.00  0.77           C  
ATOM   7766  CG  TYR A 509      11.790  -0.562   5.351  1.00  0.77           C  
ATOM   7767  CD1 TYR A 509      11.480  -0.181   4.067  1.00  0.77           C  
ATOM   7768  CD2 TYR A 509      11.641  -1.887   5.737  1.00  0.77           C  
ATOM   7769  CE1 TYR A 509      11.004  -1.105   3.182  1.00  0.77           C  
ATOM   7770  CE2 TYR A 509      11.170  -2.812   4.843  1.00  0.77           C  
ATOM   7771  CZ  TYR A 509      10.848  -2.429   3.573  1.00  0.77           C  
ATOM   7772  OH  TYR A 509      10.365  -3.353   2.676  1.00  0.77           O  
ATOM   7773  H   TYR A 509      12.918   1.985   8.211  1.00  0.77           H  
ATOM   7774  HA  TYR A 509      11.105   2.123   6.046  1.00  0.77           H  
ATOM   7775 1HB  TYR A 509      13.181   0.940   5.868  1.00  0.77           H  
ATOM   7776 2HB  TYR A 509      12.755  -0.135   7.150  1.00  0.77           H  
ATOM   7777  HD1 TYR A 509      11.603   0.853   3.757  1.00  0.77           H  
ATOM   7778  HD2 TYR A 509      11.900  -2.191   6.755  1.00  0.77           H  
ATOM   7779  HE1 TYR A 509      10.750  -0.798   2.168  1.00  0.77           H  
ATOM   7780  HE2 TYR A 509      11.053  -3.839   5.140  1.00  0.77           H  
ATOM   7781  HH  TYR A 509      10.197  -2.926   1.833  1.00  0.77           H  
ATOM   7782  N   ASN A 510      10.097   0.115   8.451  1.00  0.78           N  
ATOM   7783  CA  ASN A 510       8.929  -0.601   8.935  1.00  0.78           C  
ATOM   7784  C   ASN A 510       7.769   0.351   9.192  1.00  0.78           C  
ATOM   7785  O   ASN A 510       6.623   0.044   8.842  1.00  0.78           O  
ATOM   7786  CB  ASN A 510       9.241  -1.347  10.225  1.00  0.78           C  
ATOM   7787  CG  ASN A 510      10.181  -2.497  10.029  1.00  0.78           C  
ATOM   7788  OD1 ASN A 510      10.445  -2.856   8.889  1.00  0.78           O  
ATOM   7789  ND2 ASN A 510      10.638  -3.093  11.121  1.00  0.78           N  
ATOM   7790  H   ASN A 510      10.980   0.018   8.942  1.00  0.78           H  
ATOM   7791  HA  ASN A 510       8.620  -1.318   8.174  1.00  0.78           H  
ATOM   7792 1HB  ASN A 510       9.689  -0.650  10.940  1.00  0.78           H  
ATOM   7793 2HB  ASN A 510       8.316  -1.720  10.661  1.00  0.78           H  
ATOM   7794 1HD2 ASN A 510      11.247  -3.919  11.075  1.00  0.78           H  
ATOM   7795 2HD2 ASN A 510      10.364  -2.752  12.017  1.00  0.78           H  
ATOM   7796  N   ALA A 511       8.077   1.530   9.770  1.00  0.83           N  
ATOM   7797  CA  ALA A 511       7.088   2.559  10.105  1.00  0.83           C  
ATOM   7798  C   ALA A 511       6.333   3.059   8.877  1.00  0.83           C  
ATOM   7799  O   ALA A 511       5.126   3.334   8.926  1.00  0.83           O  
ATOM   7800  CB  ALA A 511       7.792   3.732  10.772  1.00  0.83           C  
ATOM   7801  H   ALA A 511       9.051   1.709  10.029  1.00  0.83           H  
ATOM   7802  HA  ALA A 511       6.368   2.122  10.795  1.00  0.83           H  
ATOM   7803 1HB  ALA A 511       7.064   4.478  11.059  1.00  0.83           H  
ATOM   7804 2HB  ALA A 511       8.319   3.390  11.646  1.00  0.83           H  
ATOM   7805 3HB  ALA A 511       8.508   4.167  10.080  1.00  0.83           H  
ATOM   7806  N   VAL A 512       7.055   3.151   7.772  1.00  0.91           N  
ATOM   7807  CA  VAL A 512       6.498   3.601   6.516  1.00  0.91           C  
ATOM   7808  C   VAL A 512       5.790   2.529   5.691  1.00  0.91           C  
ATOM   7809  O   VAL A 512       4.757   2.812   5.063  1.00  0.91           O  
ATOM   7810  CB  VAL A 512       7.564   4.287   5.682  1.00  0.91           C  
ATOM   7811  CG1 VAL A 512       7.018   4.563   4.371  1.00  0.91           C  
ATOM   7812  CG2 VAL A 512       7.933   5.601   6.365  1.00  0.91           C  
ATOM   7813  H   VAL A 512       8.056   2.932   7.813  1.00  0.91           H  
ATOM   7814  HA  VAL A 512       5.760   4.366   6.756  1.00  0.91           H  
ATOM   7815  HB  VAL A 512       8.443   3.644   5.575  1.00  0.91           H  
ATOM   7816 1HG1 VAL A 512       7.762   5.074   3.796  1.00  0.91           H  
ATOM   7817 2HG1 VAL A 512       6.752   3.626   3.885  1.00  0.91           H  
ATOM   7818 3HG1 VAL A 512       6.146   5.177   4.468  1.00  0.91           H  
ATOM   7819 1HG2 VAL A 512       8.655   6.135   5.792  1.00  0.91           H  
ATOM   7820 2HG2 VAL A 512       7.047   6.213   6.456  1.00  0.91           H  
ATOM   7821 3HG2 VAL A 512       8.344   5.385   7.347  1.00  0.91           H  
ATOM   7822  N   VAL A 513       6.345   1.314   5.644  1.00  1.02           N  
ATOM   7823  CA  VAL A 513       5.726   0.290   4.809  1.00  1.02           C  
ATOM   7824  C   VAL A 513       4.774  -0.644   5.575  1.00  1.02           C  
ATOM   7825  O   VAL A 513       4.042  -1.409   4.952  1.00  1.02           O  
ATOM   7826  CB  VAL A 513       6.794  -0.548   4.089  1.00  1.02           C  
ATOM   7827  CG1 VAL A 513       7.689   0.382   3.280  1.00  1.02           C  
ATOM   7828  CG2 VAL A 513       7.556  -1.401   5.071  1.00  1.02           C  
ATOM   7829  H   VAL A 513       7.204   1.122   6.162  1.00  1.02           H  
ATOM   7830  HA  VAL A 513       5.146   0.795   4.041  1.00  1.02           H  
ATOM   7831  HB  VAL A 513       6.295  -1.205   3.379  1.00  1.02           H  
ATOM   7832 1HG1 VAL A 513       8.411  -0.202   2.732  1.00  1.02           H  
ATOM   7833 2HG1 VAL A 513       7.082   0.953   2.580  1.00  1.02           H  
ATOM   7834 3HG1 VAL A 513       8.208   1.067   3.960  1.00  1.02           H  
ATOM   7835 1HG2 VAL A 513       8.275  -2.006   4.549  1.00  1.02           H  
ATOM   7836 2HG2 VAL A 513       8.054  -0.801   5.778  1.00  1.02           H  
ATOM   7837 3HG2 VAL A 513       6.865  -2.038   5.579  1.00  1.02           H  
ATOM   7838  N   GLY A 514       4.763  -0.583   6.915  1.00  1.16           N  
ATOM   7839  CA  GLY A 514       3.832  -1.387   7.714  1.00  1.16           C  
ATOM   7840  C   GLY A 514       4.254  -2.828   7.888  1.00  1.16           C  
ATOM   7841  O   GLY A 514       3.412  -3.706   8.091  1.00  1.16           O  
ATOM   7842  H   GLY A 514       5.413   0.020   7.409  1.00  1.16           H  
ATOM   7843 1HA  GLY A 514       3.723  -0.924   8.695  1.00  1.16           H  
ATOM   7844 2HA  GLY A 514       2.852  -1.365   7.242  1.00  1.16           H  
ATOM   7845  N   GLU A 515       5.547  -3.071   7.780  1.00  1.27           N  
ATOM   7846  CA  GLU A 515       6.052  -4.437   7.868  1.00  1.27           C  
ATOM   7847  C   GLU A 515       6.972  -4.638   9.065  1.00  1.27           C  
ATOM   7848  O   GLU A 515       8.189  -4.501   8.967  1.00  1.27           O  
ATOM   7849  CB  GLU A 515       6.775  -4.803   6.577  1.00  1.27           C  
ATOM   7850  CG  GLU A 515       5.893  -4.806   5.311  1.00  1.27           C  
ATOM   7851  CD  GLU A 515       4.931  -5.982   5.205  1.00  1.27           C  
ATOM   7852  OE1 GLU A 515       5.056  -6.903   5.956  1.00  1.27           O  
ATOM   7853  OE2 GLU A 515       4.085  -5.969   4.325  1.00  1.27           O  
ATOM   7854  H   GLU A 515       6.162  -2.263   7.688  1.00  1.27           H  
ATOM   7855  HA  GLU A 515       5.204  -5.112   7.984  1.00  1.27           H  
ATOM   7856 1HB  GLU A 515       7.624  -4.138   6.423  1.00  1.27           H  
ATOM   7857 2HB  GLU A 515       7.158  -5.812   6.682  1.00  1.27           H  
ATOM   7858 1HG  GLU A 515       5.305  -3.890   5.290  1.00  1.27           H  
ATOM   7859 2HG  GLU A 515       6.551  -4.788   4.449  1.00  1.27           H  
ATOM   7860  N   SER A 516       6.383  -5.069  10.174  1.00  1.32           N  
ATOM   7861  CA  SER A 516       7.063  -5.214  11.462  1.00  1.32           C  
ATOM   7862  C   SER A 516       7.990  -6.423  11.509  1.00  1.32           C  
ATOM   7863  O   SER A 516       8.715  -6.630  12.481  1.00  1.32           O  
ATOM   7864  CB  SER A 516       6.031  -5.320  12.561  1.00  1.32           C  
ATOM   7865  OG  SER A 516       5.284  -6.501  12.436  1.00  1.32           O  
ATOM   7866  H   SER A 516       5.382  -5.224  10.139  1.00  1.32           H  
ATOM   7867  HA  SER A 516       7.666  -4.321  11.631  1.00  1.32           H  
ATOM   7868 1HB  SER A 516       6.528  -5.300  13.531  1.00  1.32           H  
ATOM   7869 2HB  SER A 516       5.366  -4.460  12.515  1.00  1.32           H  
ATOM   7870  HG  SER A 516       5.885  -7.219  12.654  1.00  1.32           H  
ATOM   7871  N   THR A 517       7.935  -7.225  10.459  1.00  1.30           N  
ATOM   7872  CA  THR A 517       8.705  -8.444  10.335  1.00  1.30           C  
ATOM   7873  C   THR A 517      10.150  -8.219   9.886  1.00  1.30           C  
ATOM   7874  O   THR A 517      10.946  -9.155   9.903  1.00  1.30           O  
ATOM   7875  CB  THR A 517       8.017  -9.382   9.341  1.00  1.30           C  
ATOM   7876  OG1 THR A 517       7.960  -8.756   8.058  1.00  1.30           O  
ATOM   7877  CG2 THR A 517       6.603  -9.662   9.811  1.00  1.30           C  
ATOM   7878  H   THR A 517       7.317  -6.965   9.705  1.00  1.30           H  
ATOM   7879  HA  THR A 517       8.731  -8.929  11.311  1.00  1.30           H  
ATOM   7880  HB  THR A 517       8.577 -10.314   9.265  1.00  1.30           H  
ATOM   7881  HG1 THR A 517       8.848  -8.494   7.792  1.00  1.30           H  
ATOM   7882 1HG2 THR A 517       6.107 -10.324   9.100  1.00  1.30           H  
ATOM   7883 2HG2 THR A 517       6.633 -10.137  10.791  1.00  1.30           H  
ATOM   7884 3HG2 THR A 517       6.051  -8.723   9.878  1.00  1.30           H  
ATOM   7885  N   TYR A 518      10.502  -7.001   9.472  1.00  1.22           N  
ATOM   7886  CA  TYR A 518      11.876  -6.763   9.020  1.00  1.22           C  
ATOM   7887  C   TYR A 518      12.838  -6.341  10.129  1.00  1.22           C  
ATOM   7888  O   TYR A 518      12.506  -5.568  11.035  1.00  1.22           O  
ATOM   7889  CB  TYR A 518      11.908  -5.733   7.897  1.00  1.22           C  
ATOM   7890  CG  TYR A 518      11.410  -6.251   6.599  1.00  1.22           C  
ATOM   7891  CD1 TYR A 518      10.086  -6.149   6.284  1.00  1.22           C  
ATOM   7892  CD2 TYR A 518      12.291  -6.826   5.716  1.00  1.22           C  
ATOM   7893  CE1 TYR A 518       9.623  -6.631   5.073  1.00  1.22           C  
ATOM   7894  CE2 TYR A 518      11.846  -7.313   4.518  1.00  1.22           C  
ATOM   7895  CZ  TYR A 518      10.515  -7.218   4.189  1.00  1.22           C  
ATOM   7896  OH  TYR A 518      10.072  -7.705   2.989  1.00  1.22           O  
ATOM   7897  H   TYR A 518       9.816  -6.241   9.459  1.00  1.22           H  
ATOM   7898  HA  TYR A 518      12.261  -7.699   8.613  1.00  1.22           H  
ATOM   7899 1HB  TYR A 518      11.306  -4.905   8.165  1.00  1.22           H  
ATOM   7900 2HB  TYR A 518      12.915  -5.381   7.771  1.00  1.22           H  
ATOM   7901  HD1 TYR A 518       9.411  -5.686   6.996  1.00  1.22           H  
ATOM   7902  HD2 TYR A 518      13.337  -6.893   5.974  1.00  1.22           H  
ATOM   7903  HE1 TYR A 518       8.566  -6.553   4.817  1.00  1.22           H  
ATOM   7904  HE2 TYR A 518      12.547  -7.773   3.823  1.00  1.22           H  
ATOM   7905  HH  TYR A 518      10.813  -8.087   2.508  1.00  1.22           H  
ATOM   7906  N   ASP A 519      14.078  -6.792   9.984  1.00  1.10           N  
ATOM   7907  CA  ASP A 519      15.166  -6.441  10.893  1.00  1.10           C  
ATOM   7908  C   ASP A 519      16.427  -6.070  10.117  1.00  1.10           C  
ATOM   7909  O   ASP A 519      16.434  -6.172   8.885  1.00  1.10           O  
ATOM   7910  CB  ASP A 519      15.424  -7.623  11.834  1.00  1.10           C  
ATOM   7911  CG  ASP A 519      15.815  -8.924  11.100  1.00  1.10           C  
ATOM   7912  OD1 ASP A 519      16.213  -8.863   9.933  1.00  1.10           O  
ATOM   7913  OD2 ASP A 519      15.708  -9.961  11.704  1.00  1.10           O  
ATOM   7914  H   ASP A 519      14.257  -7.426   9.222  1.00  1.10           H  
ATOM   7915  HA  ASP A 519      14.863  -5.600  11.505  1.00  1.10           H  
ATOM   7916 1HB  ASP A 519      16.217  -7.364  12.538  1.00  1.10           H  
ATOM   7917 2HB  ASP A 519      14.522  -7.814  12.421  1.00  1.10           H  
ATOM   7918  N   ALA A 520      17.519  -5.756  10.831  1.00  0.99           N  
ATOM   7919  CA  ALA A 520      18.775  -5.378  10.173  1.00  0.99           C  
ATOM   7920  C   ALA A 520      19.315  -6.429   9.233  1.00  0.99           C  
ATOM   7921  O   ALA A 520      19.833  -6.088   8.170  1.00  0.99           O  
ATOM   7922  CB  ALA A 520      19.823  -5.085  11.214  1.00  0.99           C  
ATOM   7923  H   ALA A 520      17.460  -5.666  11.850  1.00  0.99           H  
ATOM   7924  HA  ALA A 520      18.599  -4.486   9.582  1.00  0.99           H  
ATOM   7925 1HB  ALA A 520      20.742  -4.783  10.736  1.00  0.99           H  
ATOM   7926 2HB  ALA A 520      19.477  -4.287  11.867  1.00  0.99           H  
ATOM   7927 3HB  ALA A 520      20.006  -5.983  11.802  1.00  0.99           H  
ATOM   7928  N   ASP A 521      19.188  -7.703   9.579  1.00  0.90           N  
ATOM   7929  CA  ASP A 521      19.757  -8.703   8.697  1.00  0.90           C  
ATOM   7930  C   ASP A 521      18.962  -8.783   7.407  1.00  0.90           C  
ATOM   7931  O   ASP A 521      19.545  -8.886   6.330  1.00  0.90           O  
ATOM   7932  CB  ASP A 521      19.820 -10.066   9.379  1.00  0.90           C  
ATOM   7933  CG  ASP A 521      20.872 -10.115  10.484  1.00  0.90           C  
ATOM   7934  OD1 ASP A 521      21.669  -9.208  10.558  1.00  0.90           O  
ATOM   7935  OD2 ASP A 521      20.882 -11.061  11.232  1.00  0.90           O  
ATOM   7936  H   ASP A 521      18.708  -7.968  10.431  1.00  0.90           H  
ATOM   7937  HA  ASP A 521      20.773  -8.404   8.451  1.00  0.90           H  
ATOM   7938 1HB  ASP A 521      18.838 -10.294   9.813  1.00  0.90           H  
ATOM   7939 2HB  ASP A 521      20.039 -10.837   8.640  1.00  0.90           H  
ATOM   7940  N   SER A 522      17.638  -8.675   7.506  1.00  0.84           N  
ATOM   7941  CA  SER A 522      16.771  -8.764   6.339  1.00  0.84           C  
ATOM   7942  C   SER A 522      17.031  -7.612   5.372  1.00  0.84           C  
ATOM   7943  O   SER A 522      17.047  -7.804   4.149  1.00  0.84           O  
ATOM   7944  CB  SER A 522      15.331  -8.740   6.770  1.00  0.84           C  
ATOM   7945  OG  SER A 522      15.029  -9.849   7.567  1.00  0.84           O  
ATOM   7946  H   SER A 522      17.204  -8.576   8.432  1.00  0.84           H  
ATOM   7947  HA  SER A 522      16.979  -9.705   5.826  1.00  0.84           H  
ATOM   7948 1HB  SER A 522      15.129  -7.824   7.323  1.00  0.84           H  
ATOM   7949 2HB  SER A 522      14.700  -8.745   5.890  1.00  0.84           H  
ATOM   7950  HG  SER A 522      15.485  -9.677   8.442  1.00  0.84           H  
ATOM   7951  N   LEU A 523      17.278  -6.415   5.911  1.00  0.81           N  
ATOM   7952  CA  LEU A 523      17.526  -5.293   5.023  1.00  0.81           C  
ATOM   7953  C   LEU A 523      18.912  -5.481   4.403  1.00  0.81           C  
ATOM   7954  O   LEU A 523      19.088  -5.241   3.207  1.00  0.81           O  
ATOM   7955  CB  LEU A 523      17.416  -3.960   5.793  1.00  0.81           C  
ATOM   7956  CG  LEU A 523      15.977  -3.261   5.837  1.00  0.81           C  
ATOM   7957  CD1 LEU A 523      15.612  -2.676   4.499  1.00  0.81           C  
ATOM   7958  CD2 LEU A 523      14.953  -4.284   6.246  1.00  0.81           C  
ATOM   7959  H   LEU A 523      17.245  -6.297   6.928  1.00  0.81           H  
ATOM   7960  HA  LEU A 523      16.783  -5.298   4.228  1.00  0.81           H  
ATOM   7961 1HB  LEU A 523      17.721  -4.147   6.827  1.00  0.81           H  
ATOM   7962 2HB  LEU A 523      18.115  -3.255   5.359  1.00  0.81           H  
ATOM   7963  HG  LEU A 523      15.982  -2.446   6.544  1.00  0.81           H  
ATOM   7964 1HD1 LEU A 523      14.625  -2.213   4.561  1.00  0.81           H  
ATOM   7965 2HD1 LEU A 523      16.326  -1.936   4.227  1.00  0.81           H  
ATOM   7966 3HD1 LEU A 523      15.604  -3.446   3.760  1.00  0.81           H  
ATOM   7967 1HD2 LEU A 523      13.972  -3.811   6.287  1.00  0.81           H  
ATOM   7968 2HD2 LEU A 523      14.938  -5.092   5.518  1.00  0.81           H  
ATOM   7969 3HD2 LEU A 523      15.209  -4.684   7.228  1.00  0.81           H  
ATOM   7970  N   LEU A 524      19.878  -6.006   5.166  1.00  0.77           N  
ATOM   7971  CA  LEU A 524      21.191  -6.256   4.587  1.00  0.77           C  
ATOM   7972  C   LEU A 524      21.107  -7.321   3.489  1.00  0.77           C  
ATOM   7973  O   LEU A 524      21.752  -7.174   2.445  1.00  0.77           O  
ATOM   7974  CB  LEU A 524      22.191  -6.668   5.669  1.00  0.77           C  
ATOM   7975  CG  LEU A 524      22.613  -5.554   6.650  1.00  0.77           C  
ATOM   7976  CD1 LEU A 524      23.438  -6.203   7.753  1.00  0.77           C  
ATOM   7977  CD2 LEU A 524      23.405  -4.447   5.886  1.00  0.77           C  
ATOM   7978  H   LEU A 524      19.723  -6.200   6.157  1.00  0.77           H  
ATOM   7979  HA  LEU A 524      21.548  -5.332   4.137  1.00  0.77           H  
ATOM   7980 1HB  LEU A 524      21.749  -7.471   6.255  1.00  0.77           H  
ATOM   7981 2HB  LEU A 524      23.090  -7.050   5.187  1.00  0.77           H  
ATOM   7982  HG  LEU A 524      21.738  -5.103   7.098  1.00  0.77           H  
ATOM   7983 1HD1 LEU A 524      23.747  -5.480   8.477  1.00  0.77           H  
ATOM   7984 2HD1 LEU A 524      22.830  -6.962   8.252  1.00  0.77           H  
ATOM   7985 3HD1 LEU A 524      24.318  -6.671   7.316  1.00  0.77           H  
ATOM   7986 1HD2 LEU A 524      23.706  -3.662   6.575  1.00  0.77           H  
ATOM   7987 2HD2 LEU A 524      24.294  -4.882   5.428  1.00  0.77           H  
ATOM   7988 3HD2 LEU A 524      22.773  -4.017   5.109  1.00  0.77           H  
ATOM   7989  N   GLU A 525      20.275  -8.361   3.680  1.00  0.74           N  
ATOM   7990  CA  GLU A 525      20.129  -9.375   2.639  1.00  0.74           C  
ATOM   7991  C   GLU A 525      19.577  -8.734   1.379  1.00  0.74           C  
ATOM   7992  O   GLU A 525      20.005  -9.075   0.275  1.00  0.74           O  
ATOM   7993  CB  GLU A 525      19.222 -10.548   3.055  1.00  0.74           C  
ATOM   7994  CG  GLU A 525      19.807 -11.507   4.095  1.00  0.74           C  
ATOM   7995  CD  GLU A 525      18.864 -12.651   4.441  1.00  0.74           C  
ATOM   7996  OE1 GLU A 525      17.758 -12.665   3.946  1.00  0.74           O  
ATOM   7997  OE2 GLU A 525      19.259 -13.512   5.195  1.00  0.74           O  
ATOM   7998  H   GLU A 525      19.777  -8.456   4.563  1.00  0.74           H  
ATOM   7999  HA  GLU A 525      21.116  -9.778   2.411  1.00  0.74           H  
ATOM   8000 1HB  GLU A 525      18.292 -10.149   3.464  1.00  0.74           H  
ATOM   8001 2HB  GLU A 525      18.964 -11.131   2.173  1.00  0.74           H  
ATOM   8002 1HG  GLU A 525      20.735 -11.921   3.705  1.00  0.74           H  
ATOM   8003 2HG  GLU A 525      20.043 -10.953   4.997  1.00  0.74           H  
ATOM   8004  N   ALA A 526      18.641  -7.789   1.526  1.00  0.71           N  
ATOM   8005  CA  ALA A 526      18.133  -7.099   0.351  1.00  0.71           C  
ATOM   8006  C   ALA A 526      19.273  -6.350  -0.326  1.00  0.71           C  
ATOM   8007  O   ALA A 526      19.386  -6.346  -1.551  1.00  0.71           O  
ATOM   8008  CB  ALA A 526      17.016  -6.153   0.726  1.00  0.71           C  
ATOM   8009  H   ALA A 526      18.278  -7.568   2.456  1.00  0.71           H  
ATOM   8010  HA  ALA A 526      17.754  -7.839  -0.346  1.00  0.71           H  
ATOM   8011 1HB  ALA A 526      16.641  -5.664  -0.167  1.00  0.71           H  
ATOM   8012 2HB  ALA A 526      16.220  -6.721   1.195  1.00  0.71           H  
ATOM   8013 3HB  ALA A 526      17.381  -5.404   1.420  1.00  0.71           H  
ATOM   8014  N   GLY A 527      20.156  -5.742   0.469  1.00  0.69           N  
ATOM   8015  CA  GLY A 527      21.287  -5.009  -0.091  1.00  0.69           C  
ATOM   8016  C   GLY A 527      22.173  -5.930  -0.930  1.00  0.69           C  
ATOM   8017  O   GLY A 527      22.650  -5.550  -2.007  1.00  0.69           O  
ATOM   8018  H   GLY A 527      20.013  -5.760   1.481  1.00  0.69           H  
ATOM   8019 1HA  GLY A 527      20.916  -4.188  -0.699  1.00  0.69           H  
ATOM   8020 2HA  GLY A 527      21.874  -4.580   0.722  1.00  0.69           H  
ATOM   8021  N   ASP A 528      22.324  -7.168  -0.456  1.00  0.66           N  
ATOM   8022  CA  ASP A 528      23.112  -8.213  -1.101  1.00  0.66           C  
ATOM   8023  C   ASP A 528      22.433  -8.639  -2.406  1.00  0.66           C  
ATOM   8024  O   ASP A 528      23.096  -8.780  -3.444  1.00  0.66           O  
ATOM   8025  CB  ASP A 528      23.335  -9.378  -0.120  1.00  0.66           C  
ATOM   8026  CG  ASP A 528      24.336 -10.454  -0.574  1.00  0.66           C  
ATOM   8027  OD1 ASP A 528      24.813 -10.378  -1.688  1.00  0.66           O  
ATOM   8028  OD2 ASP A 528      24.678 -11.312   0.240  1.00  0.66           O  
ATOM   8029  H   ASP A 528      21.903  -7.368   0.453  1.00  0.66           H  
ATOM   8030  HA  ASP A 528      24.093  -7.797  -1.341  1.00  0.66           H  
ATOM   8031 1HB  ASP A 528      23.678  -8.964   0.835  1.00  0.66           H  
ATOM   8032 2HB  ASP A 528      22.384  -9.863   0.073  1.00  0.66           H  
ATOM   8033  N   ARG A 529      21.103  -8.832  -2.371  1.00  0.65           N  
ATOM   8034  CA  ARG A 529      20.356  -9.214  -3.575  1.00  0.65           C  
ATOM   8035  C   ARG A 529      20.497  -8.148  -4.661  1.00  0.65           C  
ATOM   8036  O   ARG A 529      20.690  -8.464  -5.842  1.00  0.65           O  
ATOM   8037  CB  ARG A 529      18.864  -9.377  -3.269  1.00  0.65           C  
ATOM   8038  CG  ARG A 529      18.516 -10.609  -2.437  1.00  0.65           C  
ATOM   8039  CD  ARG A 529      17.058 -10.955  -2.395  1.00  0.65           C  
ATOM   8040  NE  ARG A 529      16.253 -10.049  -1.620  1.00  0.65           N  
ATOM   8041  CZ  ARG A 529      16.006 -10.168  -0.307  1.00  0.65           C  
ATOM   8042  NH1 ARG A 529      16.506 -11.154   0.409  1.00  0.65           N  
ATOM   8043  NH2 ARG A 529      15.238  -9.267   0.235  1.00  0.65           N  
ATOM   8044  H   ARG A 529      20.611  -8.724  -1.483  1.00  0.65           H  
ATOM   8045  HA  ARG A 529      20.750 -10.156  -3.947  1.00  0.65           H  
ATOM   8046 1HB  ARG A 529      18.503  -8.502  -2.734  1.00  0.65           H  
ATOM   8047 2HB  ARG A 529      18.307  -9.442  -4.203  1.00  0.65           H  
ATOM   8048 1HG  ARG A 529      19.013 -11.434  -2.838  1.00  0.65           H  
ATOM   8049 2HG  ARG A 529      18.848 -10.457  -1.418  1.00  0.65           H  
ATOM   8050 1HD  ARG A 529      16.666 -10.969  -3.415  1.00  0.65           H  
ATOM   8051 2HD  ARG A 529      16.950 -11.946  -1.960  1.00  0.65           H  
ATOM   8052  HE  ARG A 529      15.806  -9.253  -2.085  1.00  0.65           H  
ATOM   8053 1HH1 ARG A 529      17.100 -11.848  -0.024  1.00  0.65           H  
ATOM   8054 2HH1 ARG A 529      16.289 -11.216   1.398  1.00  0.65           H  
ATOM   8055 1HH2 ARG A 529      14.884  -8.532  -0.390  1.00  0.65           H  
ATOM   8056 2HH2 ARG A 529      15.011  -9.298   1.217  1.00  0.65           H  
ATOM   8057  N   ILE A 530      20.452  -6.881  -4.246  1.00  0.64           N  
ATOM   8058  CA  ILE A 530      20.571  -5.764  -5.170  1.00  0.64           C  
ATOM   8059  C   ILE A 530      21.965  -5.700  -5.750  1.00  0.64           C  
ATOM   8060  O   ILE A 530      22.124  -5.662  -6.974  1.00  0.64           O  
ATOM   8061  CB  ILE A 530      20.277  -4.446  -4.443  1.00  0.64           C  
ATOM   8062  CG1 ILE A 530      18.807  -4.430  -4.033  1.00  0.64           C  
ATOM   8063  CG2 ILE A 530      20.668  -3.236  -5.332  1.00  0.64           C  
ATOM   8064  CD1 ILE A 530      18.469  -3.352  -3.058  1.00  0.64           C  
ATOM   8065  H   ILE A 530      20.282  -6.690  -3.258  1.00  0.64           H  
ATOM   8066  HA  ILE A 530      19.863  -5.896  -5.980  1.00  0.64           H  
ATOM   8067  HB  ILE A 530      20.852  -4.408  -3.522  1.00  0.64           H  
ATOM   8068 1HG1 ILE A 530      18.223  -4.302  -4.898  1.00  0.64           H  
ATOM   8069 2HG1 ILE A 530      18.551  -5.388  -3.596  1.00  0.64           H  
ATOM   8070 1HG2 ILE A 530      20.458  -2.309  -4.799  1.00  0.64           H  
ATOM   8071 2HG2 ILE A 530      21.732  -3.282  -5.568  1.00  0.64           H  
ATOM   8072 3HG2 ILE A 530      20.110  -3.257  -6.257  1.00  0.64           H  
ATOM   8073 1HD1 ILE A 530      17.405  -3.387  -2.813  1.00  0.64           H  
ATOM   8074 2HD1 ILE A 530      19.053  -3.485  -2.150  1.00  0.64           H  
ATOM   8075 3HD1 ILE A 530      18.711  -2.402  -3.505  1.00  0.64           H  
ATOM   8076  N   TRP A 531      22.978  -5.755  -4.885  1.00  0.64           N  
ATOM   8077  CA  TRP A 531      24.346  -5.692  -5.351  1.00  0.64           C  
ATOM   8078  C   TRP A 531      24.639  -6.804  -6.322  1.00  0.64           C  
ATOM   8079  O   TRP A 531      25.236  -6.584  -7.378  1.00  0.64           O  
ATOM   8080  CB  TRP A 531      25.360  -5.793  -4.218  1.00  0.64           C  
ATOM   8081  CG  TRP A 531      26.731  -5.744  -4.787  1.00  0.64           C  
ATOM   8082  CD1 TRP A 531      27.012  -5.696  -6.090  1.00  0.64           C  
ATOM   8083  CD2 TRP A 531      27.980  -5.702  -4.128  1.00  0.64           C  
ATOM   8084  NE1 TRP A 531      28.351  -5.598  -6.287  1.00  0.64           N  
ATOM   8085  CE2 TRP A 531      28.958  -5.587  -5.122  1.00  0.64           C  
ATOM   8086  CE3 TRP A 531      28.352  -5.734  -2.834  1.00  0.64           C  
ATOM   8087  CZ2 TRP A 531      30.273  -5.477  -4.837  1.00  0.64           C  
ATOM   8088  CZ3 TRP A 531      29.670  -5.648  -2.565  1.00  0.64           C  
ATOM   8089  CH2 TRP A 531      30.607  -5.509  -3.554  1.00  0.64           C  
ATOM   8090  H   TRP A 531      22.794  -5.806  -3.882  1.00  0.64           H  
ATOM   8091  HA  TRP A 531      24.488  -4.742  -5.866  1.00  0.64           H  
ATOM   8092 1HB  TRP A 531      25.218  -4.982  -3.510  1.00  0.64           H  
ATOM   8093 2HB  TRP A 531      25.223  -6.735  -3.678  1.00  0.64           H  
ATOM   8094  HD1 TRP A 531      26.274  -5.706  -6.876  1.00  0.64           H  
ATOM   8095  HE1 TRP A 531      28.824  -5.512  -7.191  1.00  0.64           H  
ATOM   8096  HE3 TRP A 531      27.614  -5.828  -2.024  1.00  0.64           H  
ATOM   8097  HZ2 TRP A 531      31.041  -5.366  -5.609  1.00  0.64           H  
ATOM   8098  HZ3 TRP A 531      29.952  -5.677  -1.526  1.00  0.64           H  
ATOM   8099  HH2 TRP A 531      31.646  -5.413  -3.303  1.00  0.64           H  
ATOM   8100  N   THR A 532      24.257  -8.010  -5.951  1.00  0.64           N  
ATOM   8101  CA  THR A 532      24.541  -9.147  -6.773  1.00  0.64           C  
ATOM   8102  C   THR A 532      23.916  -8.955  -8.141  1.00  0.64           C  
ATOM   8103  O   THR A 532      24.568  -9.223  -9.148  1.00  0.64           O  
ATOM   8104  CB  THR A 532      24.031 -10.425  -6.127  1.00  0.64           C  
ATOM   8105  OG1 THR A 532      24.661 -10.609  -4.848  1.00  0.64           O  
ATOM   8106  CG2 THR A 532      24.359 -11.607  -7.018  1.00  0.64           C  
ATOM   8107  H   THR A 532      23.761  -8.150  -5.070  1.00  0.64           H  
ATOM   8108  HA  THR A 532      25.620  -9.229  -6.898  1.00  0.64           H  
ATOM   8109  HB  THR A 532      22.965 -10.346  -5.976  1.00  0.64           H  
ATOM   8110  HG1 THR A 532      24.194 -10.028  -4.179  1.00  0.64           H  
ATOM   8111 1HG2 THR A 532      24.005 -12.511  -6.548  1.00  0.64           H  
ATOM   8112 2HG2 THR A 532      23.880 -11.480  -7.988  1.00  0.64           H  
ATOM   8113 3HG2 THR A 532      25.431 -11.664  -7.146  1.00  0.64           H  
ATOM   8114  N   LEU A 533      22.674  -8.464  -8.200  1.00  0.64           N  
ATOM   8115  CA  LEU A 533      22.055  -8.277  -9.498  1.00  0.64           C  
ATOM   8116  C   LEU A 533      22.818  -7.245 -10.330  1.00  0.64           C  
ATOM   8117  O   LEU A 533      23.000  -7.430 -11.541  1.00  0.64           O  
ATOM   8118  CB  LEU A 533      20.597  -7.867  -9.355  1.00  0.64           C  
ATOM   8119  CG  LEU A 533      19.884  -7.802 -10.662  1.00  0.64           C  
ATOM   8120  CD1 LEU A 533      20.023  -9.141 -11.300  1.00  0.64           C  
ATOM   8121  CD2 LEU A 533      18.454  -7.524 -10.435  1.00  0.64           C  
ATOM   8122  H   LEU A 533      22.145  -8.256  -7.351  1.00  0.64           H  
ATOM   8123  HA  LEU A 533      22.085  -9.223 -10.022  1.00  0.64           H  
ATOM   8124 1HB  LEU A 533      20.088  -8.588  -8.713  1.00  0.64           H  
ATOM   8125 2HB  LEU A 533      20.551  -6.881  -8.879  1.00  0.64           H  
ATOM   8126  HG  LEU A 533      20.315  -7.039 -11.310  1.00  0.64           H  
ATOM   8127 1HD1 LEU A 533      19.492  -9.162 -12.242  1.00  0.64           H  
ATOM   8128 2HD1 LEU A 533      21.069  -9.353 -11.473  1.00  0.64           H  
ATOM   8129 3HD1 LEU A 533      19.613  -9.876 -10.633  1.00  0.64           H  
ATOM   8130 1HD2 LEU A 533      17.957  -7.531 -11.401  1.00  0.64           H  
ATOM   8131 2HD2 LEU A 533      18.037  -8.303  -9.803  1.00  0.64           H  
ATOM   8132 3HD2 LEU A 533      18.333  -6.555  -9.950  1.00  0.64           H  
ATOM   8133  N   GLU A 534      23.280  -6.161  -9.697  1.00  0.65           N  
ATOM   8134  CA  GLU A 534      24.043  -5.163 -10.439  1.00  0.65           C  
ATOM   8135  C   GLU A 534      25.339  -5.782 -10.979  1.00  0.65           C  
ATOM   8136  O   GLU A 534      25.757  -5.490 -12.106  1.00  0.65           O  
ATOM   8137  CB  GLU A 534      24.402  -3.960  -9.566  1.00  0.65           C  
ATOM   8138  CG  GLU A 534      23.302  -3.077  -9.161  1.00  0.65           C  
ATOM   8139  CD  GLU A 534      23.727  -1.896  -8.335  1.00  0.65           C  
ATOM   8140  OE1 GLU A 534      24.902  -1.655  -8.132  1.00  0.65           O  
ATOM   8141  OE2 GLU A 534      22.853  -1.215  -7.875  1.00  0.65           O  
ATOM   8142  H   GLU A 534      23.087  -6.036  -8.700  1.00  0.65           H  
ATOM   8143  HA  GLU A 534      23.442  -4.828 -11.281  1.00  0.65           H  
ATOM   8144 1HB  GLU A 534      24.813  -4.341  -8.645  1.00  0.65           H  
ATOM   8145 2HB  GLU A 534      25.157  -3.360 -10.068  1.00  0.65           H  
ATOM   8146 1HG  GLU A 534      22.832  -2.709 -10.058  1.00  0.65           H  
ATOM   8147 2HG  GLU A 534      22.579  -3.657  -8.595  1.00  0.65           H  
ATOM   8148  N   LYS A 535      25.954  -6.672 -10.187  1.00  0.66           N  
ATOM   8149  CA  LYS A 535      27.181  -7.339 -10.601  1.00  0.66           C  
ATOM   8150  C   LYS A 535      26.882  -8.268 -11.764  1.00  0.66           C  
ATOM   8151  O   LYS A 535      27.641  -8.308 -12.732  1.00  0.66           O  
ATOM   8152  CB  LYS A 535      27.824  -8.128  -9.456  1.00  0.66           C  
ATOM   8153  CG  LYS A 535      29.146  -8.828  -9.828  1.00  0.66           C  
ATOM   8154  CD  LYS A 535      30.252  -7.817 -10.110  1.00  0.66           C  
ATOM   8155  CE  LYS A 535      31.616  -8.487 -10.319  1.00  0.66           C  
ATOM   8156  NZ  LYS A 535      32.682  -7.477 -10.517  1.00  0.66           N  
ATOM   8157  H   LYS A 535      25.569  -6.859  -9.261  1.00  0.66           H  
ATOM   8158  HA  LYS A 535      27.890  -6.584 -10.940  1.00  0.66           H  
ATOM   8159 1HB  LYS A 535      28.011  -7.461  -8.615  1.00  0.66           H  
ATOM   8160 2HB  LYS A 535      27.130  -8.894  -9.111  1.00  0.66           H  
ATOM   8161 1HG  LYS A 535      29.459  -9.505  -9.034  1.00  0.66           H  
ATOM   8162 2HG  LYS A 535      28.980  -9.415 -10.720  1.00  0.66           H  
ATOM   8163 1HD  LYS A 535      30.001  -7.254 -11.009  1.00  0.66           H  
ATOM   8164 2HD  LYS A 535      30.332  -7.115  -9.276  1.00  0.66           H  
ATOM   8165 1HE  LYS A 535      31.854  -9.077  -9.453  1.00  0.66           H  
ATOM   8166 2HE  LYS A 535      31.578  -9.136 -11.183  1.00  0.66           H  
ATOM   8167 1HZ  LYS A 535      33.619  -7.885 -10.629  1.00  0.66           H  
ATOM   8168 2HZ  LYS A 535      32.491  -6.915 -11.324  1.00  0.66           H  
ATOM   8169 3HZ  LYS A 535      32.712  -6.887  -9.701  1.00  0.66           H  
ATOM   8170  N   LEU A 536      25.756  -8.987 -11.705  1.00  0.67           N  
ATOM   8171  CA  LEU A 536      25.410  -9.893 -12.788  1.00  0.67           C  
ATOM   8172  C   LEU A 536      25.231  -9.105 -14.077  1.00  0.67           C  
ATOM   8173  O   LEU A 536      25.661  -9.548 -15.144  1.00  0.67           O  
ATOM   8174  CB  LEU A 536      24.108 -10.652 -12.478  1.00  0.67           C  
ATOM   8175  CG  LEU A 536      24.153 -11.690 -11.348  1.00  0.67           C  
ATOM   8176  CD1 LEU A 536      22.728 -12.183 -11.090  1.00  0.67           C  
ATOM   8177  CD2 LEU A 536      25.085 -12.841 -11.738  1.00  0.67           C  
ATOM   8178  H   LEU A 536      25.161  -8.925 -10.879  1.00  0.67           H  
ATOM   8179  HA  LEU A 536      26.214 -10.609 -12.921  1.00  0.67           H  
ATOM   8180 1HB  LEU A 536      23.351  -9.921 -12.214  1.00  0.67           H  
ATOM   8181 2HB  LEU A 536      23.782 -11.164 -13.383  1.00  0.67           H  
ATOM   8182  HG  LEU A 536      24.522 -11.233 -10.446  1.00  0.67           H  
ATOM   8183 1HD1 LEU A 536      22.726 -12.896 -10.303  1.00  0.67           H  
ATOM   8184 2HD1 LEU A 536      22.096 -11.359 -10.813  1.00  0.67           H  
ATOM   8185 3HD1 LEU A 536      22.347 -12.640 -11.992  1.00  0.67           H  
ATOM   8186 1HD2 LEU A 536      25.116 -13.572 -10.936  1.00  0.67           H  
ATOM   8187 2HD2 LEU A 536      24.721 -13.321 -12.653  1.00  0.67           H  
ATOM   8188 3HD2 LEU A 536      26.088 -12.453 -11.909  1.00  0.67           H  
ATOM   8189  N   PHE A 537      24.628  -7.913 -13.981  1.00  0.69           N  
ATOM   8190  CA  PHE A 537      24.427  -7.074 -15.157  1.00  0.69           C  
ATOM   8191  C   PHE A 537      25.787  -6.724 -15.738  1.00  0.69           C  
ATOM   8192  O   PHE A 537      26.032  -6.886 -16.936  1.00  0.69           O  
ATOM   8193  CB  PHE A 537      23.741  -5.766 -14.803  1.00  0.69           C  
ATOM   8194  CG  PHE A 537      23.370  -4.911 -15.991  1.00  0.69           C  
ATOM   8195  CD1 PHE A 537      22.109  -5.006 -16.509  1.00  0.69           C  
ATOM   8196  CD2 PHE A 537      24.273  -4.040 -16.598  1.00  0.69           C  
ATOM   8197  CE1 PHE A 537      21.719  -4.247 -17.569  1.00  0.69           C  
ATOM   8198  CE2 PHE A 537      23.888  -3.261 -17.675  1.00  0.69           C  
ATOM   8199  CZ  PHE A 537      22.601  -3.359 -18.157  1.00  0.69           C  
ATOM   8200  H   PHE A 537      24.272  -7.603 -13.075  1.00  0.69           H  
ATOM   8201  HA  PHE A 537      23.848  -7.620 -15.902  1.00  0.69           H  
ATOM   8202 1HB  PHE A 537      22.864  -5.952 -14.214  1.00  0.69           H  
ATOM   8203 2HB  PHE A 537      24.412  -5.182 -14.182  1.00  0.69           H  
ATOM   8204  HD1 PHE A 537      21.412  -5.693 -16.052  1.00  0.69           H  
ATOM   8205  HD2 PHE A 537      25.290  -3.966 -16.203  1.00  0.69           H  
ATOM   8206  HE1 PHE A 537      20.711  -4.350 -17.938  1.00  0.69           H  
ATOM   8207  HE2 PHE A 537      24.600  -2.571 -18.131  1.00  0.69           H  
ATOM   8208  HZ  PHE A 537      22.283  -2.750 -19.004  1.00  0.69           H  
ATOM   8209  N   ASN A 538      26.682  -6.231 -14.874  1.00  0.71           N  
ATOM   8210  CA  ASN A 538      27.989  -5.825 -15.344  1.00  0.71           C  
ATOM   8211  C   ASN A 538      28.746  -6.999 -15.975  1.00  0.71           C  
ATOM   8212  O   ASN A 538      29.337  -6.852 -17.047  1.00  0.71           O  
ATOM   8213  CB  ASN A 538      28.805  -5.216 -14.211  1.00  0.71           C  
ATOM   8214  CG  ASN A 538      28.377  -3.826 -13.775  1.00  0.71           C  
ATOM   8215  OD1 ASN A 538      27.556  -3.147 -14.416  1.00  0.71           O  
ATOM   8216  ND2 ASN A 538      29.015  -3.375 -12.721  1.00  0.71           N  
ATOM   8217  H   ASN A 538      26.437  -6.124 -13.887  1.00  0.71           H  
ATOM   8218  HA  ASN A 538      27.856  -5.070 -16.118  1.00  0.71           H  
ATOM   8219 1HB  ASN A 538      28.739  -5.878 -13.344  1.00  0.71           H  
ATOM   8220 2HB  ASN A 538      29.840  -5.173 -14.488  1.00  0.71           H  
ATOM   8221 1HD2 ASN A 538      28.891  -2.427 -12.375  1.00  0.71           H  
ATOM   8222 2HD2 ASN A 538      29.682  -3.959 -12.267  1.00  0.71           H  
ATOM   8223  N   LEU A 539      28.666  -8.183 -15.374  1.00  0.75           N  
ATOM   8224  CA  LEU A 539      29.349  -9.344 -15.932  1.00  0.75           C  
ATOM   8225  C   LEU A 539      28.776  -9.701 -17.293  1.00  0.75           C  
ATOM   8226  O   LEU A 539      29.512  -9.978 -18.243  1.00  0.75           O  
ATOM   8227  CB  LEU A 539      29.175 -10.516 -14.980  1.00  0.75           C  
ATOM   8228  CG  LEU A 539      29.931 -10.403 -13.678  1.00  0.75           C  
ATOM   8229  CD1 LEU A 539      29.437 -11.446 -12.742  1.00  0.75           C  
ATOM   8230  CD2 LEU A 539      31.414 -10.586 -13.954  1.00  0.75           C  
ATOM   8231  H   LEU A 539      28.157  -8.270 -14.495  1.00  0.75           H  
ATOM   8232  HA  LEU A 539      30.408  -9.108 -16.038  1.00  0.75           H  
ATOM   8233 1HB  LEU A 539      28.116 -10.608 -14.741  1.00  0.75           H  
ATOM   8234 2HB  LEU A 539      29.497 -11.427 -15.480  1.00  0.75           H  
ATOM   8235  HG  LEU A 539      29.768  -9.430 -13.230  1.00  0.75           H  
ATOM   8236 1HD1 LEU A 539      29.988 -11.353 -11.818  1.00  0.75           H  
ATOM   8237 2HD1 LEU A 539      28.383 -11.291 -12.554  1.00  0.75           H  
ATOM   8238 3HD1 LEU A 539      29.582 -12.419 -13.171  1.00  0.75           H  
ATOM   8239 1HD2 LEU A 539      31.975 -10.522 -13.023  1.00  0.75           H  
ATOM   8240 2HD2 LEU A 539      31.584 -11.556 -14.407  1.00  0.75           H  
ATOM   8241 3HD2 LEU A 539      31.755  -9.806 -14.638  1.00  0.75           H  
ATOM   8242  N   ALA A 540      27.451  -9.638 -17.401  1.00  0.80           N  
ATOM   8243  CA  ALA A 540      26.724  -9.926 -18.627  1.00  0.80           C  
ATOM   8244  C   ALA A 540      27.144  -8.977 -19.741  1.00  0.80           C  
ATOM   8245  O   ALA A 540      27.201  -9.355 -20.912  1.00  0.80           O  
ATOM   8246  CB  ALA A 540      25.248  -9.814 -18.362  1.00  0.80           C  
ATOM   8247  H   ALA A 540      26.899  -9.402 -16.577  1.00  0.80           H  
ATOM   8248  HA  ALA A 540      26.959 -10.941 -18.940  1.00  0.80           H  
ATOM   8249 1HB  ALA A 540      24.708 -10.027 -19.266  1.00  0.80           H  
ATOM   8250 2HB  ALA A 540      24.963 -10.506 -17.578  1.00  0.80           H  
ATOM   8251 3HB  ALA A 540      25.029  -8.818 -18.039  1.00  0.80           H  
ATOM   8252  N   ALA A 541      27.478  -7.747 -19.353  1.00  0.85           N  
ATOM   8253  CA  ALA A 541      27.896  -6.684 -20.252  1.00  0.85           C  
ATOM   8254  C   ALA A 541      29.362  -6.809 -20.680  1.00  0.85           C  
ATOM   8255  O   ALA A 541      29.844  -5.989 -21.466  1.00  0.85           O  
ATOM   8256  CB  ALA A 541      27.697  -5.335 -19.580  1.00  0.85           C  
ATOM   8257  H   ALA A 541      27.376  -7.516 -18.364  1.00  0.85           H  
ATOM   8258  HA  ALA A 541      27.276  -6.738 -21.146  1.00  0.85           H  
ATOM   8259 1HB  ALA A 541      27.990  -4.565 -20.259  1.00  0.85           H  
ATOM   8260 2HB  ALA A 541      26.646  -5.217 -19.305  1.00  0.85           H  
ATOM   8261 3HB  ALA A 541      28.304  -5.276 -18.693  1.00  0.85           H  
ATOM   8262  N   GLY A 542      30.088  -7.805 -20.163  1.00  0.91           N  
ATOM   8263  CA  GLY A 542      31.494  -7.966 -20.507  1.00  0.91           C  
ATOM   8264  C   GLY A 542      32.448  -7.304 -19.515  1.00  0.91           C  
ATOM   8265  O   GLY A 542      33.657  -7.204 -19.764  1.00  0.91           O  
ATOM   8266  H   GLY A 542      29.670  -8.480 -19.524  1.00  0.91           H  
ATOM   8267 1HA  GLY A 542      31.716  -9.032 -20.559  1.00  0.91           H  
ATOM   8268 2HA  GLY A 542      31.667  -7.563 -21.503  1.00  0.91           H  
ATOM   8269  N   ILE A 543      31.945  -6.879 -18.362  1.00  0.96           N  
ATOM   8270  CA  ILE A 543      32.833  -6.237 -17.412  1.00  0.96           C  
ATOM   8271  C   ILE A 543      33.537  -7.308 -16.590  1.00  0.96           C  
ATOM   8272  O   ILE A 543      33.109  -7.695 -15.502  1.00  0.96           O  
ATOM   8273  CB  ILE A 543      32.038  -5.313 -16.491  1.00  0.96           C  
ATOM   8274  CG1 ILE A 543      31.165  -4.347 -17.333  1.00  0.96           C  
ATOM   8275  CG2 ILE A 543      32.961  -4.535 -15.570  1.00  0.96           C  
ATOM   8276  CD1 ILE A 543      31.921  -3.469 -18.264  1.00  0.96           C  
ATOM   8277  H   ILE A 543      30.956  -6.979 -18.134  1.00  0.96           H  
ATOM   8278  HA  ILE A 543      33.579  -5.656 -17.950  1.00  0.96           H  
ATOM   8279  HB  ILE A 543      31.388  -5.917 -15.894  1.00  0.96           H  
ATOM   8280 1HG1 ILE A 543      30.495  -4.935 -17.940  1.00  0.96           H  
ATOM   8281 2HG1 ILE A 543      30.572  -3.749 -16.672  1.00  0.96           H  
ATOM   8282 1HG2 ILE A 543      32.369  -3.908 -14.913  1.00  0.96           H  
ATOM   8283 2HG2 ILE A 543      33.549  -5.235 -14.974  1.00  0.96           H  
ATOM   8284 3HG2 ILE A 543      33.628  -3.912 -16.162  1.00  0.96           H  
ATOM   8285 1HD1 ILE A 543      31.221  -2.842 -18.820  1.00  0.96           H  
ATOM   8286 2HD1 ILE A 543      32.603  -2.832 -17.698  1.00  0.96           H  
ATOM   8287 3HD1 ILE A 543      32.489  -4.084 -18.959  1.00  0.96           H  
ATOM   8288  N   ASP A 544      34.656  -7.754 -17.140  1.00  0.98           N  
ATOM   8289  CA  ASP A 544      35.471  -8.844 -16.605  1.00  0.98           C  
ATOM   8290  C   ASP A 544      36.154  -8.439 -15.305  1.00  0.98           C  
ATOM   8291  O   ASP A 544      36.197  -7.262 -14.960  1.00  0.98           O  
ATOM   8292  CB  ASP A 544      36.497  -9.278 -17.668  1.00  0.98           C  
ATOM   8293  CG  ASP A 544      37.144 -10.699 -17.468  1.00  0.98           C  
ATOM   8294  OD1 ASP A 544      36.920 -11.311 -16.440  1.00  0.98           O  
ATOM   8295  OD2 ASP A 544      37.839 -11.137 -18.356  1.00  0.98           O  
ATOM   8296  H   ASP A 544      34.875  -7.358 -18.054  1.00  0.98           H  
ATOM   8297  HA  ASP A 544      34.815  -9.690 -16.394  1.00  0.98           H  
ATOM   8298 1HB  ASP A 544      36.013  -9.259 -18.649  1.00  0.98           H  
ATOM   8299 2HB  ASP A 544      37.302  -8.541 -17.700  1.00  0.98           H  
ATOM   8300  N   SER A 545      36.731  -9.420 -14.611  1.00  0.98           N  
ATOM   8301  CA  SER A 545      37.398  -9.224 -13.316  1.00  0.98           C  
ATOM   8302  C   SER A 545      38.583  -8.267 -13.371  1.00  0.98           C  
ATOM   8303  O   SER A 545      38.956  -7.666 -12.367  1.00  0.98           O  
ATOM   8304  CB  SER A 545      37.862 -10.556 -12.775  1.00  0.98           C  
ATOM   8305  OG  SER A 545      38.866 -11.112 -13.587  1.00  0.98           O  
ATOM   8306  H   SER A 545      36.684 -10.356 -15.015  1.00  0.98           H  
ATOM   8307  HA  SER A 545      36.663  -8.810 -12.621  1.00  0.98           H  
ATOM   8308 1HB  SER A 545      38.228 -10.435 -11.755  1.00  0.98           H  
ATOM   8309 2HB  SER A 545      37.031 -11.223 -12.742  1.00  0.98           H  
ATOM   8310  HG  SER A 545      38.437 -11.308 -14.443  1.00  0.98           H  
ATOM   8311  N   SER A 546      39.149  -8.057 -14.553  1.00  0.96           N  
ATOM   8312  CA  SER A 546      40.259  -7.125 -14.704  1.00  0.96           C  
ATOM   8313  C   SER A 546      39.810  -5.689 -14.420  1.00  0.96           C  
ATOM   8314  O   SER A 546      40.629  -4.808 -14.150  1.00  0.96           O  
ATOM   8315  CB  SER A 546      40.846  -7.231 -16.106  1.00  0.96           C  
ATOM   8316  OG  SER A 546      39.943  -6.780 -17.104  1.00  0.96           O  
ATOM   8317  H   SER A 546      38.804  -8.571 -15.351  1.00  0.96           H  
ATOM   8318  HA  SER A 546      41.033  -7.391 -13.981  1.00  0.96           H  
ATOM   8319 1HB  SER A 546      41.768  -6.653 -16.160  1.00  0.96           H  
ATOM   8320 2HB  SER A 546      41.102  -8.271 -16.300  1.00  0.96           H  
ATOM   8321  HG  SER A 546      40.271  -7.146 -17.936  1.00  0.96           H  
ATOM   8322  N   GLN A 547      38.491  -5.466 -14.459  1.00  0.92           N  
ATOM   8323  CA  GLN A 547      37.885  -4.165 -14.280  1.00  0.92           C  
ATOM   8324  C   GLN A 547      37.556  -3.936 -12.798  1.00  0.92           C  
ATOM   8325  O   GLN A 547      37.039  -2.891 -12.415  1.00  0.92           O  
ATOM   8326  CB  GLN A 547      36.636  -4.104 -15.155  1.00  0.92           C  
ATOM   8327  CG  GLN A 547      36.924  -4.404 -16.634  1.00  0.92           C  
ATOM   8328  CD  GLN A 547      37.842  -3.389 -17.330  1.00  0.92           C  
ATOM   8329  OE1 GLN A 547      37.480  -2.205 -17.532  1.00  0.92           O  
ATOM   8330  NE2 GLN A 547      39.050  -3.843 -17.701  1.00  0.92           N  
ATOM   8331  H   GLN A 547      37.857  -6.239 -14.656  1.00  0.92           H  
ATOM   8332  HA  GLN A 547      38.590  -3.397 -14.598  1.00  0.92           H  
ATOM   8333 1HB  GLN A 547      35.900  -4.809 -14.786  1.00  0.92           H  
ATOM   8334 2HB  GLN A 547      36.204  -3.118 -15.109  1.00  0.92           H  
ATOM   8335 1HG  GLN A 547      37.401  -5.387 -16.684  1.00  0.92           H  
ATOM   8336 2HG  GLN A 547      35.974  -4.437 -17.169  1.00  0.92           H  
ATOM   8337 1HE2 GLN A 547      39.705  -3.232 -18.148  1.00  0.92           H  
ATOM   8338 2HE2 GLN A 547      39.319  -4.809 -17.512  1.00  0.92           H  
ATOM   8339  N   ASP A 548      37.886  -4.912 -11.945  1.00  0.88           N  
ATOM   8340  CA  ASP A 548      37.697  -4.772 -10.503  1.00  0.88           C  
ATOM   8341  C   ASP A 548      39.042  -4.474  -9.871  1.00  0.88           C  
ATOM   8342  O   ASP A 548      39.297  -4.829  -8.719  1.00  0.88           O  
ATOM   8343  CB  ASP A 548      37.122  -6.012  -9.813  1.00  0.88           C  
ATOM   8344  CG  ASP A 548      35.648  -6.376 -10.129  1.00  0.88           C  
ATOM   8345  OD1 ASP A 548      34.779  -5.514 -10.221  1.00  0.88           O  
ATOM   8346  OD2 ASP A 548      35.369  -7.561 -10.196  1.00  0.88           O  
ATOM   8347  H   ASP A 548      38.304  -5.779 -12.283  1.00  0.88           H  
ATOM   8348  HA  ASP A 548      37.039  -3.931 -10.317  1.00  0.88           H  
ATOM   8349 1HB  ASP A 548      37.748  -6.865 -10.084  1.00  0.88           H  
ATOM   8350 2HB  ASP A 548      37.219  -5.881  -8.733  1.00  0.88           H  
ATOM   8351  N   THR A 549      39.935  -3.871 -10.648  1.00  0.84           N  
ATOM   8352  CA  THR A 549      41.244  -3.556 -10.134  1.00  0.84           C  
ATOM   8353  C   THR A 549      41.532  -2.073 -10.162  1.00  0.84           C  
ATOM   8354  O   THR A 549      41.034  -1.336 -11.000  1.00  0.84           O  
ATOM   8355  CB  THR A 549      42.330  -4.291 -10.935  1.00  0.84           C  
ATOM   8356  OG1 THR A 549      42.340  -3.827 -12.307  1.00  0.84           O  
ATOM   8357  CG2 THR A 549      42.050  -5.794 -10.913  1.00  0.84           C  
ATOM   8358  H   THR A 549      39.690  -3.617 -11.596  1.00  0.84           H  
ATOM   8359  HA  THR A 549      41.287  -3.876  -9.116  1.00  0.84           H  
ATOM   8360  HB  THR A 549      43.304  -4.087 -10.488  1.00  0.84           H  
ATOM   8361  HG1 THR A 549      41.642  -4.263 -12.847  1.00  0.84           H  
ATOM   8362 1HG2 THR A 549      42.821  -6.316 -11.475  1.00  0.84           H  
ATOM   8363 2HG2 THR A 549      42.046  -6.149  -9.882  1.00  0.84           H  
ATOM   8364 3HG2 THR A 549      41.079  -5.994 -11.369  1.00  0.84           H  
ATOM   8365  N   LEU A 550      42.415  -1.637  -9.288  1.00  0.82           N  
ATOM   8366  CA  LEU A 550      42.796  -0.241  -9.275  1.00  0.82           C  
ATOM   8367  C   LEU A 550      43.798  -0.052 -10.395  1.00  0.82           C  
ATOM   8368  O   LEU A 550      44.425  -1.028 -10.803  1.00  0.82           O  
ATOM   8369  CB  LEU A 550      43.372   0.142  -7.919  1.00  0.82           C  
ATOM   8370  CG  LEU A 550      42.475  -0.049  -6.767  1.00  0.82           C  
ATOM   8371  CD1 LEU A 550      43.163   0.458  -5.541  1.00  0.82           C  
ATOM   8372  CD2 LEU A 550      41.203   0.621  -7.025  1.00  0.82           C  
ATOM   8373  H   LEU A 550      42.815  -2.279  -8.621  1.00  0.82           H  
ATOM   8374  HA  LEU A 550      41.924   0.364  -9.464  1.00  0.82           H  
ATOM   8375 1HB  LEU A 550      44.202  -0.465  -7.766  1.00  0.82           H  
ATOM   8376 2HB  LEU A 550      43.721   1.153  -7.898  1.00  0.82           H  
ATOM   8377  HG  LEU A 550      42.292  -1.097  -6.620  1.00  0.82           H  
ATOM   8378 1HD1 LEU A 550      42.516   0.306  -4.674  1.00  0.82           H  
ATOM   8379 2HD1 LEU A 550      44.094  -0.069  -5.406  1.00  0.82           H  
ATOM   8380 3HD1 LEU A 550      43.370   1.515  -5.664  1.00  0.82           H  
ATOM   8381 1HD2 LEU A 550      40.548   0.469  -6.168  1.00  0.82           H  
ATOM   8382 2HD2 LEU A 550      41.391   1.680  -7.175  1.00  0.82           H  
ATOM   8383 3HD2 LEU A 550      40.741   0.201  -7.916  1.00  0.82           H  
ATOM   8384  N   PRO A 551      43.985   1.151 -10.938  1.00  0.82           N  
ATOM   8385  CA  PRO A 551      44.923   1.380 -12.001  1.00  0.82           C  
ATOM   8386  C   PRO A 551      46.310   1.068 -11.493  1.00  0.82           C  
ATOM   8387  O   PRO A 551      46.620   1.300 -10.326  1.00  0.82           O  
ATOM   8388  CB  PRO A 551      44.714   2.866 -12.333  1.00  0.82           C  
ATOM   8389  CG  PRO A 551      44.087   3.456 -11.116  1.00  0.82           C  
ATOM   8390  CD  PRO A 551      43.244   2.341 -10.507  1.00  0.82           C  
ATOM   8391  HA  PRO A 551      44.660   0.739 -12.857  1.00  0.82           H  
ATOM   8392 1HB  PRO A 551      45.673   3.339 -12.591  1.00  0.82           H  
ATOM   8393 2HB  PRO A 551      44.061   2.966 -13.222  1.00  0.82           H  
ATOM   8394 1HG  PRO A 551      44.861   3.840 -10.452  1.00  0.82           H  
ATOM   8395 2HG  PRO A 551      43.482   4.309 -11.427  1.00  0.82           H  
ATOM   8396 1HD  PRO A 551      43.227   2.483  -9.448  1.00  0.82           H  
ATOM   8397 2HD  PRO A 551      42.237   2.329 -10.927  1.00  0.82           H  
ATOM   8398  N   LYS A 552      47.159   0.591 -12.393  1.00  0.82           N  
ATOM   8399  CA  LYS A 552      48.526   0.167 -12.087  1.00  0.82           C  
ATOM   8400  C   LYS A 552      49.288   1.103 -11.167  1.00  0.82           C  
ATOM   8401  O   LYS A 552      49.895   0.672 -10.186  1.00  0.82           O  
ATOM   8402  CB  LYS A 552      49.265   0.038 -13.421  1.00  0.82           C  
ATOM   8403  CG  LYS A 552      50.716  -0.375 -13.385  1.00  0.82           C  
ATOM   8404  CD  LYS A 552      51.231  -0.519 -14.829  1.00  0.82           C  
ATOM   8405  CE  LYS A 552      52.717  -0.797 -14.901  1.00  0.82           C  
ATOM   8406  NZ  LYS A 552      53.161  -1.055 -16.315  1.00  0.82           N  
ATOM   8407  H   LYS A 552      46.825   0.461 -13.338  1.00  0.82           H  
ATOM   8408  HA  LYS A 552      48.478  -0.810 -11.604  1.00  0.82           H  
ATOM   8409 1HB  LYS A 552      48.745  -0.690 -14.044  1.00  0.82           H  
ATOM   8410 2HB  LYS A 552      49.224   0.993 -13.946  1.00  0.82           H  
ATOM   8411 1HG  LYS A 552      51.313   0.370 -12.854  1.00  0.82           H  
ATOM   8412 2HG  LYS A 552      50.818  -1.332 -12.871  1.00  0.82           H  
ATOM   8413 1HD  LYS A 552      50.701  -1.335 -15.320  1.00  0.82           H  
ATOM   8414 2HD  LYS A 552      51.029   0.403 -15.381  1.00  0.82           H  
ATOM   8415 1HE  LYS A 552      53.251   0.070 -14.515  1.00  0.82           H  
ATOM   8416 2HE  LYS A 552      52.962  -1.664 -14.284  1.00  0.82           H  
ATOM   8417 1HZ  LYS A 552      54.152  -1.222 -16.330  1.00  0.82           H  
ATOM   8418 2HZ  LYS A 552      52.679  -1.863 -16.664  1.00  0.82           H  
ATOM   8419 3HZ  LYS A 552      52.943  -0.254 -16.940  1.00  0.82           H  
ATOM   8420  N   ARG A 553      49.195   2.387 -11.430  1.00  0.82           N  
ATOM   8421  CA  ARG A 553      49.935   3.382 -10.682  1.00  0.82           C  
ATOM   8422  C   ARG A 553      49.595   3.361  -9.186  1.00  0.82           C  
ATOM   8423  O   ARG A 553      50.436   3.665  -8.347  1.00  0.82           O  
ATOM   8424  CB  ARG A 553      49.593   4.745 -11.238  1.00  0.82           C  
ATOM   8425  CG  ARG A 553      49.960   4.979 -12.689  1.00  0.82           C  
ATOM   8426  CD  ARG A 553      51.397   5.183 -12.937  1.00  0.82           C  
ATOM   8427  NE  ARG A 553      51.635   5.329 -14.368  1.00  0.82           N  
ATOM   8428  CZ  ARG A 553      52.850   5.470 -14.953  1.00  0.82           C  
ATOM   8429  NH1 ARG A 553      53.950   5.519 -14.235  1.00  0.82           N  
ATOM   8430  NH2 ARG A 553      52.955   5.552 -16.254  1.00  0.82           N  
ATOM   8431  H   ARG A 553      48.626   2.683 -12.208  1.00  0.82           H  
ATOM   8432  HA  ARG A 553      51.004   3.188 -10.809  1.00  0.82           H  
ATOM   8433 1HB  ARG A 553      48.520   4.862 -11.168  1.00  0.82           H  
ATOM   8434 2HB  ARG A 553      50.075   5.520 -10.636  1.00  0.82           H  
ATOM   8435 1HG  ARG A 553      49.641   4.119 -13.277  1.00  0.82           H  
ATOM   8436 2HG  ARG A 553      49.437   5.868 -13.047  1.00  0.82           H  
ATOM   8437 1HD  ARG A 553      51.739   6.091 -12.432  1.00  0.82           H  
ATOM   8438 2HD  ARG A 553      51.965   4.328 -12.577  1.00  0.82           H  
ATOM   8439  HE  ARG A 553      50.799   5.288 -14.969  1.00  0.82           H  
ATOM   8440 1HH1 ARG A 553      53.922   5.450 -13.212  1.00  0.82           H  
ATOM   8441 2HH1 ARG A 553      54.842   5.618 -14.690  1.00  0.82           H  
ATOM   8442 1HH2 ARG A 553      52.130   5.508 -16.839  1.00  0.82           H  
ATOM   8443 2HH2 ARG A 553      53.865   5.639 -16.677  1.00  0.82           H  
ATOM   8444  N   LEU A 554      48.366   2.981  -8.830  1.00  0.83           N  
ATOM   8445  CA  LEU A 554      47.979   3.043  -7.429  1.00  0.83           C  
ATOM   8446  C   LEU A 554      48.183   1.706  -6.701  1.00  0.83           C  
ATOM   8447  O   LEU A 554      47.948   1.586  -5.489  1.00  0.83           O  
ATOM   8448  CB  LEU A 554      46.547   3.565  -7.331  1.00  0.83           C  
ATOM   8449  CG  LEU A 554      46.398   4.964  -7.935  1.00  0.83           C  
ATOM   8450  CD1 LEU A 554      44.991   5.411  -7.823  1.00  0.83           C  
ATOM   8451  CD2 LEU A 554      47.328   5.922  -7.252  1.00  0.83           C  
ATOM   8452  H   LEU A 554      47.701   2.638  -9.520  1.00  0.83           H  
ATOM   8453  HA  LEU A 554      48.608   3.780  -6.956  1.00  0.83           H  
ATOM   8454 1HB  LEU A 554      45.890   2.883  -7.881  1.00  0.83           H  
ATOM   8455 2HB  LEU A 554      46.236   3.594  -6.292  1.00  0.83           H  
ATOM   8456  HG  LEU A 554      46.654   4.913  -8.990  1.00  0.83           H  
ATOM   8457 1HD1 LEU A 554      44.876   6.396  -8.272  1.00  0.83           H  
ATOM   8458 2HD1 LEU A 554      44.362   4.698  -8.327  1.00  0.83           H  
ATOM   8459 3HD1 LEU A 554      44.720   5.464  -6.782  1.00  0.83           H  
ATOM   8460 1HD2 LEU A 554      47.241   6.898  -7.703  1.00  0.83           H  
ATOM   8461 2HD2 LEU A 554      47.064   5.986  -6.197  1.00  0.83           H  
ATOM   8462 3HD2 LEU A 554      48.357   5.580  -7.355  1.00  0.83           H  
ATOM   8463  N   LEU A 555      48.632   0.710  -7.450  1.00  0.83           N  
ATOM   8464  CA  LEU A 555      48.916  -0.599  -6.900  1.00  0.83           C  
ATOM   8465  C   LEU A 555      50.418  -0.782  -6.786  1.00  0.83           C  
ATOM   8466  O   LEU A 555      50.903  -1.433  -5.859  1.00  0.83           O  
ATOM   8467  CB  LEU A 555      48.299  -1.689  -7.782  1.00  0.83           C  
ATOM   8468  CG  LEU A 555      46.770  -1.664  -7.883  1.00  0.83           C  
ATOM   8469  CD1 LEU A 555      46.277  -2.721  -8.853  1.00  0.83           C  
ATOM   8470  CD2 LEU A 555      46.218  -1.931  -6.505  1.00  0.83           C  
ATOM   8471  H   LEU A 555      48.817   0.861  -8.439  1.00  0.83           H  
ATOM   8472  HA  LEU A 555      48.481  -0.672  -5.903  1.00  0.83           H  
ATOM   8473 1HB  LEU A 555      48.699  -1.576  -8.792  1.00  0.83           H  
ATOM   8474 2HB  LEU A 555      48.598  -2.663  -7.397  1.00  0.83           H  
ATOM   8475  HG  LEU A 555      46.439  -0.691  -8.249  1.00  0.83           H  
ATOM   8476 1HD1 LEU A 555      45.191  -2.691  -8.903  1.00  0.83           H  
ATOM   8477 2HD1 LEU A 555      46.686  -2.522  -9.845  1.00  0.83           H  
ATOM   8478 3HD1 LEU A 555      46.596  -3.708  -8.513  1.00  0.83           H  
ATOM   8479 1HD2 LEU A 555      45.146  -1.937  -6.516  1.00  0.83           H  
ATOM   8480 2HD2 LEU A 555      46.574  -2.899  -6.168  1.00  0.83           H  
ATOM   8481 3HD2 LEU A 555      46.569  -1.160  -5.826  1.00  0.83           H  
ATOM   8482  N   GLU A 556      51.148  -0.205  -7.748  1.00  0.84           N  
ATOM   8483  CA  GLU A 556      52.589  -0.367  -7.808  1.00  0.84           C  
ATOM   8484  C   GLU A 556      53.428   0.814  -7.305  1.00  0.84           C  
ATOM   8485  O   GLU A 556      54.521   0.580  -6.795  1.00  0.84           O  
ATOM   8486  CB  GLU A 556      53.021  -0.676  -9.252  1.00  0.84           C  
ATOM   8487  CG  GLU A 556      52.480  -1.993  -9.816  1.00  0.84           C  
ATOM   8488  CD  GLU A 556      53.031  -2.334 -11.197  1.00  0.84           C  
ATOM   8489  OE1 GLU A 556      53.748  -1.533 -11.755  1.00  0.84           O  
ATOM   8490  OE2 GLU A 556      52.731  -3.401 -11.687  1.00  0.84           O  
ATOM   8491  H   GLU A 556      50.684   0.307  -8.492  1.00  0.84           H  
ATOM   8492  HA  GLU A 556      52.845  -1.230  -7.194  1.00  0.84           H  
ATOM   8493 1HB  GLU A 556      52.678   0.130  -9.906  1.00  0.84           H  
ATOM   8494 2HB  GLU A 556      54.108  -0.703  -9.309  1.00  0.84           H  
ATOM   8495 1HG  GLU A 556      52.720  -2.799  -9.126  1.00  0.84           H  
ATOM   8496 2HG  GLU A 556      51.391  -1.914  -9.877  1.00  0.84           H  
ATOM   8497  N   GLU A 557      52.984   2.071  -7.473  1.00  0.86           N  
ATOM   8498  CA  GLU A 557      53.848   3.190  -7.085  1.00  0.86           C  
ATOM   8499  C   GLU A 557      53.573   3.699  -5.658  1.00  0.86           C  
ATOM   8500  O   GLU A 557      52.461   4.164  -5.388  1.00  0.86           O  
ATOM   8501  CB  GLU A 557      53.700   4.346  -8.076  1.00  0.86           C  
ATOM   8502  CG  GLU A 557      54.168   4.010  -9.472  1.00  0.86           C  
ATOM   8503  CD  GLU A 557      54.045   5.155 -10.435  1.00  0.86           C  
ATOM   8504  OE1 GLU A 557      53.583   6.206 -10.047  1.00  0.86           O  
ATOM   8505  OE2 GLU A 557      54.414   4.968 -11.568  1.00  0.86           O  
ATOM   8506  H   GLU A 557      52.069   2.286  -7.869  1.00  0.86           H  
ATOM   8507  HA  GLU A 557      54.870   2.856  -7.184  1.00  0.86           H  
ATOM   8508 1HB  GLU A 557      52.667   4.663  -8.127  1.00  0.86           H  
ATOM   8509 2HB  GLU A 557      54.283   5.196  -7.722  1.00  0.86           H  
ATOM   8510 1HG  GLU A 557      55.209   3.693  -9.428  1.00  0.86           H  
ATOM   8511 2HG  GLU A 557      53.576   3.170  -9.840  1.00  0.86           H  
ATOM   8512  N   PRO A 558      54.547   3.638  -4.723  1.00  0.88           N  
ATOM   8513  CA  PRO A 558      54.431   4.110  -3.357  1.00  0.88           C  
ATOM   8514  C   PRO A 558      54.137   5.577  -3.342  1.00  0.88           C  
ATOM   8515  O   PRO A 558      54.582   6.323  -4.217  1.00  0.88           O  
ATOM   8516  CB  PRO A 558      55.804   3.834  -2.756  1.00  0.88           C  
ATOM   8517  CG  PRO A 558      56.379   2.736  -3.604  1.00  0.88           C  
ATOM   8518  CD  PRO A 558      55.856   3.003  -5.001  1.00  0.88           C  
ATOM   8519  HA  PRO A 558      53.650   3.570  -2.817  1.00  0.88           H  
ATOM   8520 1HB  PRO A 558      56.403   4.758  -2.766  1.00  0.88           H  
ATOM   8521 2HB  PRO A 558      55.687   3.547  -1.696  1.00  0.88           H  
ATOM   8522 1HG  PRO A 558      57.477   2.747  -3.550  1.00  0.88           H  
ATOM   8523 2HG  PRO A 558      56.050   1.759  -3.218  1.00  0.88           H  
ATOM   8524 1HD  PRO A 558      56.515   3.680  -5.564  1.00  0.88           H  
ATOM   8525 2HD  PRO A 558      55.759   2.030  -5.458  1.00  0.88           H  
ATOM   8526  N   ILE A 559      53.440   5.995  -2.321  1.00  0.89           N  
ATOM   8527  CA  ILE A 559      53.149   7.395  -2.140  1.00  0.89           C  
ATOM   8528  C   ILE A 559      54.448   8.166  -1.830  1.00  0.89           C  
ATOM   8529  O   ILE A 559      55.178   7.771  -0.946  1.00  0.89           O  
ATOM   8530  CB  ILE A 559      52.172   7.528  -0.988  1.00  0.89           C  
ATOM   8531  CG1 ILE A 559      50.873   6.872  -1.353  1.00  0.89           C  
ATOM   8532  CG2 ILE A 559      52.018   8.936  -0.603  1.00  0.89           C  
ATOM   8533  CD1 ILE A 559      49.940   6.749  -0.218  1.00  0.89           C  
ATOM   8534  H   ILE A 559      53.075   5.307  -1.652  1.00  0.89           H  
ATOM   8535  HA  ILE A 559      52.676   7.747  -3.047  1.00  0.89           H  
ATOM   8536  HB  ILE A 559      52.560   6.972  -0.139  1.00  0.89           H  
ATOM   8537 1HG1 ILE A 559      50.395   7.455  -2.122  1.00  0.89           H  
ATOM   8538 2HG1 ILE A 559      51.078   5.879  -1.735  1.00  0.89           H  
ATOM   8539 1HG2 ILE A 559      51.344   9.006   0.248  1.00  0.89           H  
ATOM   8540 2HG2 ILE A 559      52.975   9.314  -0.327  1.00  0.89           H  
ATOM   8541 3HG2 ILE A 559      51.621   9.503  -1.437  1.00  0.89           H  
ATOM   8542 1HD1 ILE A 559      49.031   6.292  -0.519  1.00  0.89           H  
ATOM   8543 2HD1 ILE A 559      50.401   6.149   0.563  1.00  0.89           H  
ATOM   8544 3HD1 ILE A 559      49.724   7.739   0.146  1.00  0.89           H  
ATOM   8545  N   PRO A 560      54.805   9.231  -2.563  1.00  0.91           N  
ATOM   8546  CA  PRO A 560      56.032  10.004  -2.387  1.00  0.91           C  
ATOM   8547  C   PRO A 560      56.124  10.882  -1.132  1.00  0.91           C  
ATOM   8548  O   PRO A 560      57.218  11.331  -0.782  1.00  0.91           O  
ATOM   8549  CB  PRO A 560      56.045  10.869  -3.646  1.00  0.91           C  
ATOM   8550  CG  PRO A 560      54.608  10.999  -4.032  1.00  0.91           C  
ATOM   8551  CD  PRO A 560      53.968   9.687  -3.662  1.00  0.91           C  
ATOM   8552  HA  PRO A 560      56.879   9.302  -2.406  1.00  0.91           H  
ATOM   8553 1HB  PRO A 560      56.513  11.840  -3.425  1.00  0.91           H  
ATOM   8554 2HB  PRO A 560      56.653  10.388  -4.425  1.00  0.91           H  
ATOM   8555 1HG  PRO A 560      54.164  11.850  -3.497  1.00  0.91           H  
ATOM   8556 2HG  PRO A 560      54.522  11.209  -5.110  1.00  0.91           H  
ATOM   8557 1HD  PRO A 560      52.944   9.884  -3.336  1.00  0.91           H  
ATOM   8558 2HD  PRO A 560      54.013   8.978  -4.509  1.00  0.91           H  
ATOM   8559  N   ASP A 561      55.003  11.146  -0.463  1.00  0.93           N  
ATOM   8560  CA  ASP A 561      55.033  12.033   0.699  1.00  0.93           C  
ATOM   8561  C   ASP A 561      53.843  11.824   1.640  1.00  0.93           C  
ATOM   8562  O   ASP A 561      52.887  11.121   1.327  1.00  0.93           O  
ATOM   8563  CB  ASP A 561      55.055  13.502   0.219  1.00  0.93           C  
ATOM   8564  CG  ASP A 561      55.721  14.531   1.203  1.00  0.93           C  
ATOM   8565  OD1 ASP A 561      55.835  14.245   2.380  1.00  0.93           O  
ATOM   8566  OD2 ASP A 561      56.087  15.590   0.749  1.00  0.93           O  
ATOM   8567  H   ASP A 561      54.128  10.748  -0.757  1.00  0.93           H  
ATOM   8568  HA  ASP A 561      55.942  11.834   1.260  1.00  0.93           H  
ATOM   8569 1HB  ASP A 561      55.584  13.559  -0.733  1.00  0.93           H  
ATOM   8570 2HB  ASP A 561      54.029  13.827   0.035  1.00  0.93           H  
ATOM   8571  N   GLY A 562      53.903  12.488   2.781  1.00  0.95           N  
ATOM   8572  CA  GLY A 562      52.847  12.463   3.778  1.00  0.95           C  
ATOM   8573  C   GLY A 562      52.930  11.223   4.685  1.00  0.95           C  
ATOM   8574  O   GLY A 562      53.800  10.367   4.511  1.00  0.95           O  
ATOM   8575  H   GLY A 562      54.731  13.064   2.940  1.00  0.95           H  
ATOM   8576 1HA  GLY A 562      52.941  13.373   4.367  1.00  0.95           H  
ATOM   8577 2HA  GLY A 562      51.882  12.494   3.274  1.00  0.95           H  
ATOM   8578  N   PRO A 563      51.989  11.086   5.634  1.00  0.96           N  
ATOM   8579  CA  PRO A 563      51.865  10.015   6.631  1.00  0.96           C  
ATOM   8580  C   PRO A 563      51.767   8.592   6.058  1.00  0.96           C  
ATOM   8581  O   PRO A 563      52.028   7.616   6.765  1.00  0.96           O  
ATOM   8582  CB  PRO A 563      50.531  10.374   7.305  1.00  0.96           C  
ATOM   8583  CG  PRO A 563      50.390  11.869   7.126  1.00  0.96           C  
ATOM   8584  CD  PRO A 563      50.980  12.167   5.788  1.00  0.96           C  
ATOM   8585  HA  PRO A 563      52.694  10.087   7.343  1.00  0.96           H  
ATOM   8586 1HB  PRO A 563      49.711   9.815   6.834  1.00  0.96           H  
ATOM   8587 2HB  PRO A 563      50.554  10.077   8.363  1.00  0.96           H  
ATOM   8588 1HG  PRO A 563      49.329  12.155   7.176  1.00  0.96           H  
ATOM   8589 2HG  PRO A 563      50.893  12.403   7.943  1.00  0.96           H  
ATOM   8590 1HD  PRO A 563      50.229  12.118   5.007  1.00  0.96           H  
ATOM   8591 2HD  PRO A 563      51.428  13.159   5.859  1.00  0.96           H  
ATOM   8592  N   SER A 564      51.370   8.481   4.799  1.00  0.96           N  
ATOM   8593  CA  SER A 564      51.186   7.214   4.104  1.00  0.96           C  
ATOM   8594  C   SER A 564      52.315   6.887   3.111  1.00  0.96           C  
ATOM   8595  O   SER A 564      52.203   5.933   2.342  1.00  0.96           O  
ATOM   8596  CB  SER A 564      49.867   7.272   3.386  1.00  0.96           C  
ATOM   8597  OG  SER A 564      49.917   8.300   2.463  1.00  0.96           O  
ATOM   8598  H   SER A 564      51.184   9.321   4.273  1.00  0.96           H  
ATOM   8599  HA  SER A 564      51.146   6.417   4.849  1.00  0.96           H  
ATOM   8600 1HB  SER A 564      49.663   6.326   2.889  1.00  0.96           H  
ATOM   8601 2HB  SER A 564      49.061   7.458   4.101  1.00  0.96           H  
ATOM   8602  HG  SER A 564      49.000   8.526   2.230  1.00  0.96           H  
ATOM   8603  N   LYS A 565      53.404   7.662   3.144  1.00  0.95           N  
ATOM   8604  CA  LYS A 565      54.530   7.540   2.205  1.00  0.95           C  
ATOM   8605  C   LYS A 565      55.059   6.112   1.946  1.00  0.95           C  
ATOM   8606  O   LYS A 565      55.526   5.795   0.859  1.00  0.95           O  
ATOM   8607  CB  LYS A 565      55.687   8.435   2.665  1.00  0.95           C  
ATOM   8608  CG  LYS A 565      56.890   8.423   1.735  1.00  0.95           C  
ATOM   8609  CD  LYS A 565      57.956   9.406   2.157  1.00  0.95           C  
ATOM   8610  CE  LYS A 565      59.131   9.364   1.197  1.00  0.95           C  
ATOM   8611  NZ  LYS A 565      60.131  10.409   1.510  1.00  0.95           N  
ATOM   8612  H   LYS A 565      53.444   8.435   3.811  1.00  0.95           H  
ATOM   8613  HA  LYS A 565      54.190   7.937   1.257  1.00  0.95           H  
ATOM   8614 1HB  LYS A 565      55.339   9.462   2.725  1.00  0.95           H  
ATOM   8615 2HB  LYS A 565      56.009   8.139   3.660  1.00  0.95           H  
ATOM   8616 1HG  LYS A 565      57.310   7.420   1.686  1.00  0.95           H  
ATOM   8617 2HG  LYS A 565      56.570   8.705   0.750  1.00  0.95           H  
ATOM   8618 1HD  LYS A 565      57.542  10.411   2.166  1.00  0.95           H  
ATOM   8619 2HD  LYS A 565      58.301   9.162   3.159  1.00  0.95           H  
ATOM   8620 1HE  LYS A 565      59.607   8.388   1.261  1.00  0.95           H  
ATOM   8621 2HE  LYS A 565      58.769   9.511   0.180  1.00  0.95           H  
ATOM   8622 1HZ  LYS A 565      60.895  10.353   0.853  1.00  0.95           H  
ATOM   8623 2HZ  LYS A 565      59.685  11.317   1.435  1.00  0.95           H  
ATOM   8624 3HZ  LYS A 565      60.479  10.277   2.445  1.00  0.95           H  
ATOM   8625  N   GLY A 566      55.049   5.245   2.941  1.00  0.93           N  
ATOM   8626  CA  GLY A 566      55.618   3.914   2.732  1.00  0.93           C  
ATOM   8627  C   GLY A 566      54.661   2.892   2.092  1.00  0.93           C  
ATOM   8628  O   GLY A 566      55.032   1.725   1.945  1.00  0.93           O  
ATOM   8629  H   GLY A 566      54.650   5.503   3.831  1.00  0.93           H  
ATOM   8630 1HA  GLY A 566      56.509   4.006   2.110  1.00  0.93           H  
ATOM   8631 2HA  GLY A 566      55.954   3.526   3.692  1.00  0.93           H  
ATOM   8632  N   GLU A 567      53.446   3.316   1.712  1.00  0.91           N  
ATOM   8633  CA  GLU A 567      52.437   2.378   1.213  1.00  0.91           C  
ATOM   8634  C   GLU A 567      51.902   2.562  -0.224  1.00  0.91           C  
ATOM   8635  O   GLU A 567      51.988   3.639  -0.831  1.00  0.91           O  
ATOM   8636  CB  GLU A 567      51.259   2.395   2.191  1.00  0.91           C  
ATOM   8637  CG  GLU A 567      51.635   1.940   3.627  1.00  0.91           C  
ATOM   8638  CD  GLU A 567      51.912   0.455   3.753  1.00  0.91           C  
ATOM   8639  OE1 GLU A 567      51.472  -0.297   2.915  1.00  0.91           O  
ATOM   8640  OE2 GLU A 567      52.563   0.077   4.699  1.00  0.91           O  
ATOM   8641  H   GLU A 567      53.194   4.300   1.825  1.00  0.91           H  
ATOM   8642  HA  GLU A 567      52.877   1.383   1.252  1.00  0.91           H  
ATOM   8643 1HB  GLU A 567      50.850   3.408   2.253  1.00  0.91           H  
ATOM   8644 2HB  GLU A 567      50.462   1.745   1.821  1.00  0.91           H  
ATOM   8645 1HG  GLU A 567      52.518   2.485   3.945  1.00  0.91           H  
ATOM   8646 2HG  GLU A 567      50.847   2.203   4.301  1.00  0.91           H  
ATOM   8647  N   VAL A 568      51.392   1.423  -0.736  1.00  0.88           N  
ATOM   8648  CA  VAL A 568      50.671   1.192  -2.006  1.00  0.88           C  
ATOM   8649  C   VAL A 568      49.420   0.379  -1.680  1.00  0.88           C  
ATOM   8650  O   VAL A 568      49.349  -0.197  -0.595  1.00  0.88           O  
ATOM   8651  CB  VAL A 568      51.484   0.358  -3.013  1.00  0.88           C  
ATOM   8652  CG1 VAL A 568      52.730   1.031  -3.385  1.00  0.88           C  
ATOM   8653  CG2 VAL A 568      51.769  -1.003  -2.409  1.00  0.88           C  
ATOM   8654  H   VAL A 568      51.459   0.622  -0.118  1.00  0.88           H  
ATOM   8655  HA  VAL A 568      50.391   2.147  -2.446  1.00  0.88           H  
ATOM   8656  HB  VAL A 568      50.896   0.237  -3.920  1.00  0.88           H  
ATOM   8657 1HG1 VAL A 568      53.273   0.431  -4.118  1.00  0.88           H  
ATOM   8658 2HG1 VAL A 568      52.453   1.972  -3.821  1.00  0.88           H  
ATOM   8659 3HG1 VAL A 568      53.353   1.183  -2.509  1.00  0.88           H  
ATOM   8660 1HG2 VAL A 568      52.319  -1.607  -3.133  1.00  0.88           H  
ATOM   8661 2HG2 VAL A 568      52.362  -0.885  -1.502  1.00  0.88           H  
ATOM   8662 3HG2 VAL A 568      50.827  -1.500  -2.168  1.00  0.88           H  
ATOM   8663  N   HIS A 569      48.444   0.264  -2.588  1.00  0.86           N  
ATOM   8664  CA  HIS A 569      47.333  -0.616  -2.229  1.00  0.86           C  
ATOM   8665  C   HIS A 569      47.541  -2.063  -2.659  1.00  0.86           C  
ATOM   8666  O   HIS A 569      47.568  -2.395  -3.841  1.00  0.86           O  
ATOM   8667  CB  HIS A 569      45.979  -0.119  -2.724  1.00  0.86           C  
ATOM   8668  CG  HIS A 569      44.890  -1.061  -2.290  1.00  0.86           C  
ATOM   8669  ND1 HIS A 569      44.670  -1.352  -0.976  1.00  0.86           N  
ATOM   8670  CD2 HIS A 569      43.968  -1.755  -2.978  1.00  0.86           C  
ATOM   8671  CE1 HIS A 569      43.677  -2.221  -0.878  1.00  0.86           C  
ATOM   8672  NE2 HIS A 569      43.242  -2.479  -2.078  1.00  0.86           N  
ATOM   8673  H   HIS A 569      48.456   0.731  -3.498  1.00  0.86           H  
ATOM   8674  HA  HIS A 569      47.246  -0.634  -1.144  1.00  0.86           H  
ATOM   8675 1HB  HIS A 569      45.762   0.859  -2.309  1.00  0.86           H  
ATOM   8676 2HB  HIS A 569      45.981  -0.031  -3.806  1.00  0.86           H  
ATOM   8677  HD1 HIS A 569      45.207  -0.984  -0.216  1.00  0.86           H  
ATOM   8678  HD2 HIS A 569      43.740  -1.833  -4.017  1.00  0.86           H  
ATOM   8679  HE1 HIS A 569      43.353  -2.596   0.087  1.00  0.86           H  
ATOM   8680  N   ARG A 570      47.641  -2.955  -1.680  1.00  0.84           N  
ATOM   8681  CA  ARG A 570      47.900  -4.367  -1.945  1.00  0.84           C  
ATOM   8682  C   ARG A 570      46.614  -5.108  -2.335  1.00  0.84           C  
ATOM   8683  O   ARG A 570      46.168  -6.040  -1.668  1.00  0.84           O  
ATOM   8684  CB  ARG A 570      48.482  -5.008  -0.695  1.00  0.84           C  
ATOM   8685  CG  ARG A 570      49.826  -4.469  -0.257  1.00  0.84           C  
ATOM   8686  CD  ARG A 570      50.285  -5.122   1.005  1.00  0.84           C  
ATOM   8687  NE  ARG A 570      50.569  -6.542   0.812  1.00  0.84           N  
ATOM   8688  CZ  ARG A 570      50.816  -7.425   1.803  1.00  0.84           C  
ATOM   8689  NH1 ARG A 570      50.816  -7.029   3.059  1.00  0.84           N  
ATOM   8690  NH2 ARG A 570      51.058  -8.691   1.512  1.00  0.84           N  
ATOM   8691  H   ARG A 570      47.586  -2.634  -0.726  1.00  0.84           H  
ATOM   8692  HA  ARG A 570      48.618  -4.442  -2.763  1.00  0.84           H  
ATOM   8693 1HB  ARG A 570      47.792  -4.889   0.130  1.00  0.84           H  
ATOM   8694 2HB  ARG A 570      48.618  -6.062  -0.865  1.00  0.84           H  
ATOM   8695 1HG  ARG A 570      50.567  -4.659  -1.035  1.00  0.84           H  
ATOM   8696 2HG  ARG A 570      49.751  -3.389  -0.084  1.00  0.84           H  
ATOM   8697 1HD  ARG A 570      51.193  -4.635   1.358  1.00  0.84           H  
ATOM   8698 2HD  ARG A 570      49.505  -5.031   1.763  1.00  0.84           H  
ATOM   8699  HE  ARG A 570      50.581  -6.890  -0.137  1.00  0.84           H  
ATOM   8700 1HH1 ARG A 570      50.632  -6.062   3.286  1.00  0.84           H  
ATOM   8701 2HH1 ARG A 570      51.004  -7.694   3.797  1.00  0.84           H  
ATOM   8702 1HH2 ARG A 570      51.060  -8.996   0.549  1.00  0.84           H  
ATOM   8703 2HH2 ARG A 570      51.242  -9.352   2.251  1.00  0.84           H  
ATOM   8704  N   LEU A 571      46.058  -4.730  -3.471  1.00  0.82           N  
ATOM   8705  CA  LEU A 571      44.787  -5.285  -3.924  1.00  0.82           C  
ATOM   8706  C   LEU A 571      44.854  -6.772  -4.202  1.00  0.82           C  
ATOM   8707  O   LEU A 571      43.933  -7.526  -3.886  1.00  0.82           O  
ATOM   8708  CB  LEU A 571      44.321  -4.616  -5.197  1.00  0.82           C  
ATOM   8709  CG  LEU A 571      42.969  -5.049  -5.650  1.00  0.82           C  
ATOM   8710  CD1 LEU A 571      41.942  -4.730  -4.571  1.00  0.82           C  
ATOM   8711  CD2 LEU A 571      42.623  -4.362  -6.886  1.00  0.82           C  
ATOM   8712  H   LEU A 571      46.515  -3.974  -3.981  1.00  0.82           H  
ATOM   8713  HA  LEU A 571      44.047  -5.110  -3.142  1.00  0.82           H  
ATOM   8714 1HB  LEU A 571      44.317  -3.578  -5.075  1.00  0.82           H  
ATOM   8715 2HB  LEU A 571      45.025  -4.865  -5.995  1.00  0.82           H  
ATOM   8716  HG  LEU A 571      42.973  -6.121  -5.824  1.00  0.82           H  
ATOM   8717 1HD1 LEU A 571      40.964  -5.051  -4.914  1.00  0.82           H  
ATOM   8718 2HD1 LEU A 571      42.195  -5.250  -3.647  1.00  0.82           H  
ATOM   8719 3HD1 LEU A 571      41.920  -3.657  -4.387  1.00  0.82           H  
ATOM   8720 1HD2 LEU A 571      41.635  -4.708  -7.175  1.00  0.82           H  
ATOM   8721 2HD2 LEU A 571      42.610  -3.301  -6.712  1.00  0.82           H  
ATOM   8722 3HD2 LEU A 571      43.353  -4.602  -7.663  1.00  0.82           H  
ATOM   8723  N   ASP A 572      45.969  -7.205  -4.767  1.00  0.80           N  
ATOM   8724  CA  ASP A 572      46.174  -8.582  -5.202  1.00  0.80           C  
ATOM   8725  C   ASP A 572      46.043  -9.630  -4.096  1.00  0.80           C  
ATOM   8726  O   ASP A 572      45.878 -10.816  -4.384  1.00  0.80           O  
ATOM   8727  CB  ASP A 572      47.546  -8.710  -5.847  1.00  0.80           C  
ATOM   8728  CG  ASP A 572      47.637  -8.006  -7.208  1.00  0.80           C  
ATOM   8729  OD1 ASP A 572      46.617  -7.635  -7.745  1.00  0.80           O  
ATOM   8730  OD2 ASP A 572      48.730  -7.835  -7.687  1.00  0.80           O  
ATOM   8731  H   ASP A 572      46.698  -6.530  -4.943  1.00  0.80           H  
ATOM   8732  HA  ASP A 572      45.421  -8.805  -5.959  1.00  0.80           H  
ATOM   8733 1HB  ASP A 572      48.299  -8.291  -5.180  1.00  0.80           H  
ATOM   8734 2HB  ASP A 572      47.782  -9.766  -5.983  1.00  0.80           H  
ATOM   8735  N   VAL A 573      46.152  -9.214  -2.837  1.00  0.77           N  
ATOM   8736  CA  VAL A 573      46.047 -10.143  -1.726  1.00  0.77           C  
ATOM   8737  C   VAL A 573      44.779  -9.918  -0.913  1.00  0.77           C  
ATOM   8738  O   VAL A 573      44.592 -10.545   0.130  1.00  0.77           O  
ATOM   8739  CB  VAL A 573      47.276 -10.018  -0.825  1.00  0.77           C  
ATOM   8740  CG1 VAL A 573      48.534 -10.408  -1.577  1.00  0.77           C  
ATOM   8741  CG2 VAL A 573      47.401  -8.609  -0.411  1.00  0.77           C  
ATOM   8742  H   VAL A 573      46.270  -8.221  -2.629  1.00  0.77           H  
ATOM   8743  HA  VAL A 573      46.021 -11.157  -2.125  1.00  0.77           H  
ATOM   8744  HB  VAL A 573      47.163 -10.668   0.041  1.00  0.77           H  
ATOM   8745 1HG1 VAL A 573      49.396 -10.302  -0.921  1.00  0.77           H  
ATOM   8746 2HG1 VAL A 573      48.452 -11.445  -1.905  1.00  0.77           H  
ATOM   8747 3HG1 VAL A 573      48.656  -9.762  -2.443  1.00  0.77           H  
ATOM   8748 1HG2 VAL A 573      48.266  -8.491   0.225  1.00  0.77           H  
ATOM   8749 2HG2 VAL A 573      47.518  -8.017  -1.303  1.00  0.77           H  
ATOM   8750 3HG2 VAL A 573      46.504  -8.296   0.118  1.00  0.77           H  
ATOM   8751  N   LEU A 574      43.918  -9.015  -1.386  1.00  0.73           N  
ATOM   8752  CA  LEU A 574      42.661  -8.698  -0.717  1.00  0.73           C  
ATOM   8753  C   LEU A 574      41.464  -9.001  -1.628  1.00  0.73           C  
ATOM   8754  O   LEU A 574      40.470  -9.575  -1.192  1.00  0.73           O  
ATOM   8755  CB  LEU A 574      42.698  -7.243  -0.244  1.00  0.73           C  
ATOM   8756  CG  LEU A 574      41.501  -6.693   0.544  1.00  0.73           C  
ATOM   8757  CD1 LEU A 574      41.263  -7.521   1.808  1.00  0.73           C  
ATOM   8758  CD2 LEU A 574      41.846  -5.250   0.965  1.00  0.73           C  
ATOM   8759  H   LEU A 574      44.131  -8.536  -2.257  1.00  0.73           H  
ATOM   8760  HA  LEU A 574      42.574  -9.330   0.166  1.00  0.73           H  
ATOM   8761 1HB  LEU A 574      43.564  -7.117   0.351  1.00  0.73           H  
ATOM   8762 2HB  LEU A 574      42.818  -6.610  -1.130  1.00  0.73           H  
ATOM   8763  HG  LEU A 574      40.606  -6.716  -0.075  1.00  0.73           H  
ATOM   8764 1HD1 LEU A 574      40.425  -7.107   2.356  1.00  0.73           H  
ATOM   8765 2HD1 LEU A 574      41.039  -8.556   1.538  1.00  0.73           H  
ATOM   8766 3HD1 LEU A 574      42.155  -7.501   2.441  1.00  0.73           H  
ATOM   8767 1HD2 LEU A 574      41.023  -4.815   1.531  1.00  0.73           H  
ATOM   8768 2HD2 LEU A 574      42.739  -5.257   1.584  1.00  0.73           H  
ATOM   8769 3HD2 LEU A 574      42.037  -4.652   0.080  1.00  0.73           H  
ATOM   8770  N   LEU A 575      41.563  -8.654  -2.905  1.00  0.70           N  
ATOM   8771  CA  LEU A 575      40.468  -8.881  -3.841  1.00  0.70           C  
ATOM   8772  C   LEU A 575      39.894 -10.323  -3.829  1.00  0.70           C  
ATOM   8773  O   LEU A 575      38.672 -10.449  -3.800  1.00  0.70           O  
ATOM   8774  CB  LEU A 575      40.904  -8.446  -5.243  1.00  0.70           C  
ATOM   8775  CG  LEU A 575      39.885  -8.548  -6.344  1.00  0.70           C  
ATOM   8776  CD1 LEU A 575      38.728  -7.652  -6.009  1.00  0.70           C  
ATOM   8777  CD2 LEU A 575      40.510  -8.082  -7.650  1.00  0.70           C  
ATOM   8778  H   LEU A 575      42.404  -8.193  -3.235  1.00  0.70           H  
ATOM   8779  HA  LEU A 575      39.657  -8.231  -3.554  1.00  0.70           H  
ATOM   8780 1HB  LEU A 575      41.173  -7.415  -5.180  1.00  0.70           H  
ATOM   8781 2HB  LEU A 575      41.791  -8.992  -5.541  1.00  0.70           H  
ATOM   8782  HG  LEU A 575      39.534  -9.572  -6.437  1.00  0.70           H  
ATOM   8783 1HD1 LEU A 575      37.994  -7.700  -6.804  1.00  0.70           H  
ATOM   8784 2HD1 LEU A 575      38.276  -7.976  -5.073  1.00  0.70           H  
ATOM   8785 3HD1 LEU A 575      39.081  -6.623  -5.911  1.00  0.70           H  
ATOM   8786 1HD2 LEU A 575      39.766  -8.135  -8.452  1.00  0.70           H  
ATOM   8787 2HD2 LEU A 575      40.848  -7.051  -7.545  1.00  0.70           H  
ATOM   8788 3HD2 LEU A 575      41.357  -8.719  -7.897  1.00  0.70           H  
ATOM   8789  N   PRO A 576      40.684 -11.437  -3.856  1.00  0.66           N  
ATOM   8790  CA  PRO A 576      40.151 -12.795  -3.767  1.00  0.66           C  
ATOM   8791  C   PRO A 576      39.494 -13.093  -2.411  1.00  0.66           C  
ATOM   8792  O   PRO A 576      38.666 -14.012  -2.301  1.00  0.66           O  
ATOM   8793  CB  PRO A 576      41.384 -13.673  -4.026  1.00  0.66           C  
ATOM   8794  CG  PRO A 576      42.570 -12.800  -3.674  1.00  0.66           C  
ATOM   8795  CD  PRO A 576      42.163 -11.399  -4.078  1.00  0.66           C  
ATOM   8796  HA  PRO A 576      39.422 -12.932  -4.578  1.00  0.66           H  
ATOM   8797 1HB  PRO A 576      41.329 -14.581  -3.408  1.00  0.66           H  
ATOM   8798 2HB  PRO A 576      41.393 -14.002  -5.078  1.00  0.66           H  
ATOM   8799 1HG  PRO A 576      42.788 -12.873  -2.596  1.00  0.66           H  
ATOM   8800 2HG  PRO A 576      43.474 -13.142  -4.202  1.00  0.66           H  
ATOM   8801 1HD  PRO A 576      42.710 -10.744  -3.434  1.00  0.66           H  
ATOM   8802 2HD  PRO A 576      42.393 -11.225  -5.136  1.00  0.66           H  
ATOM   8803  N   GLU A 577      39.838 -12.317  -1.369  1.00  0.64           N  
ATOM   8804  CA  GLU A 577      39.213 -12.519  -0.074  1.00  0.64           C  
ATOM   8805  C   GLU A 577      37.859 -11.885  -0.219  1.00  0.64           C  
ATOM   8806  O   GLU A 577      36.849 -12.439   0.197  1.00  0.64           O  
ATOM   8807  CB  GLU A 577      39.992 -11.884   1.094  1.00  0.64           C  
ATOM   8808  CG  GLU A 577      39.347 -12.154   2.492  1.00  0.64           C  
ATOM   8809  CD  GLU A 577      40.141 -11.609   3.693  1.00  0.64           C  
ATOM   8810  OE1 GLU A 577      41.194 -11.072   3.493  1.00  0.64           O  
ATOM   8811  OE2 GLU A 577      39.667 -11.727   4.806  1.00  0.64           O  
ATOM   8812  H   GLU A 577      40.486 -11.545  -1.465  1.00  0.64           H  
ATOM   8813  HA  GLU A 577      39.089 -13.584   0.117  1.00  0.64           H  
ATOM   8814 1HB  GLU A 577      41.016 -12.257   1.101  1.00  0.64           H  
ATOM   8815 2HB  GLU A 577      40.038 -10.808   0.960  1.00  0.64           H  
ATOM   8816 1HG  GLU A 577      38.353 -11.722   2.500  1.00  0.64           H  
ATOM   8817 2HG  GLU A 577      39.232 -13.230   2.610  1.00  0.64           H  
ATOM   8818  N   TYR A 578      37.841 -10.717  -0.853  1.00  0.62           N  
ATOM   8819  CA  TYR A 578      36.603  -9.999  -1.048  1.00  0.62           C  
ATOM   8820  C   TYR A 578      35.636 -10.872  -1.810  1.00  0.62           C  
ATOM   8821  O   TYR A 578      34.467 -11.028  -1.432  1.00  0.62           O  
ATOM   8822  CB  TYR A 578      36.813  -8.698  -1.796  1.00  0.62           C  
ATOM   8823  CG  TYR A 578      35.598  -8.000  -1.759  1.00  0.62           C  
ATOM   8824  CD1 TYR A 578      35.350  -7.357  -0.612  1.00  0.62           C  
ATOM   8825  CD2 TYR A 578      34.687  -8.023  -2.778  1.00  0.62           C  
ATOM   8826  CE1 TYR A 578      34.218  -6.724  -0.425  1.00  0.62           C  
ATOM   8827  CE2 TYR A 578      33.517  -7.358  -2.586  1.00  0.62           C  
ATOM   8828  CZ  TYR A 578      33.308  -6.707  -1.369  1.00  0.62           C  
ATOM   8829  OH  TYR A 578      32.195  -6.055  -1.091  1.00  0.62           O  
ATOM   8830  H   TYR A 578      38.719 -10.314  -1.175  1.00  0.62           H  
ATOM   8831  HA  TYR A 578      36.141  -9.791  -0.100  1.00  0.62           H  
ATOM   8832 1HB  TYR A 578      37.594  -8.112  -1.326  1.00  0.62           H  
ATOM   8833 2HB  TYR A 578      37.078  -8.876  -2.831  1.00  0.62           H  
ATOM   8834  HD1 TYR A 578      36.084  -7.382   0.162  1.00  0.62           H  
ATOM   8835  HD2 TYR A 578      34.890  -8.561  -3.705  1.00  0.62           H  
ATOM   8836  HE1 TYR A 578      34.019  -6.236   0.494  1.00  0.62           H  
ATOM   8837  HE2 TYR A 578      32.765  -7.351  -3.369  1.00  0.62           H  
ATOM   8838  HH  TYR A 578      32.305  -5.584  -0.259  1.00  0.62           H  
ATOM   8839  N   TYR A 579      36.129 -11.467  -2.887  1.00  0.62           N  
ATOM   8840  CA  TYR A 579      35.277 -12.309  -3.682  1.00  0.62           C  
ATOM   8841  C   TYR A 579      34.738 -13.471  -2.842  1.00  0.62           C  
ATOM   8842  O   TYR A 579      33.528 -13.732  -2.848  1.00  0.62           O  
ATOM   8843  CB  TYR A 579      36.064 -12.845  -4.870  1.00  0.62           C  
ATOM   8844  CG  TYR A 579      36.379 -11.828  -5.972  1.00  0.62           C  
ATOM   8845  CD1 TYR A 579      37.377 -12.110  -6.879  1.00  0.62           C  
ATOM   8846  CD2 TYR A 579      35.676 -10.640  -6.079  1.00  0.62           C  
ATOM   8847  CE1 TYR A 579      37.657 -11.249  -7.906  1.00  0.62           C  
ATOM   8848  CE2 TYR A 579      35.953  -9.760  -7.124  1.00  0.62           C  
ATOM   8849  CZ  TYR A 579      36.943 -10.080  -8.044  1.00  0.62           C  
ATOM   8850  OH  TYR A 579      37.239  -9.255  -9.111  1.00  0.62           O  
ATOM   8851  H   TYR A 579      37.096 -11.293  -3.162  1.00  0.62           H  
ATOM   8852  HA  TYR A 579      34.431 -11.721  -4.036  1.00  0.62           H  
ATOM   8853 1HB  TYR A 579      37.005 -13.257  -4.515  1.00  0.62           H  
ATOM   8854 2HB  TYR A 579      35.508 -13.666  -5.319  1.00  0.62           H  
ATOM   8855  HD1 TYR A 579      37.937 -13.029  -6.789  1.00  0.62           H  
ATOM   8856  HD2 TYR A 579      34.897 -10.405  -5.357  1.00  0.62           H  
ATOM   8857  HE1 TYR A 579      38.438 -11.500  -8.623  1.00  0.62           H  
ATOM   8858  HE2 TYR A 579      35.393  -8.830  -7.228  1.00  0.62           H  
ATOM   8859  HH  TYR A 579      36.475  -8.674  -9.340  1.00  0.62           H  
ATOM   8860  N   SER A 580      35.600 -14.080  -2.010  1.00  0.62           N  
ATOM   8861  CA  SER A 580      35.178 -15.192  -1.163  1.00  0.62           C  
ATOM   8862  C   SER A 580      34.094 -14.758  -0.164  1.00  0.62           C  
ATOM   8863  O   SER A 580      33.077 -15.436  -0.001  1.00  0.62           O  
ATOM   8864  CB  SER A 580      36.381 -15.732  -0.401  1.00  0.62           C  
ATOM   8865  OG  SER A 580      37.338 -16.280  -1.278  1.00  0.62           O  
ATOM   8866  H   SER A 580      36.588 -13.824  -2.015  1.00  0.62           H  
ATOM   8867  HA  SER A 580      34.772 -15.976  -1.803  1.00  0.62           H  
ATOM   8868 1HB  SER A 580      36.833 -14.939   0.182  1.00  0.62           H  
ATOM   8869 2HB  SER A 580      36.046 -16.495   0.295  1.00  0.62           H  
ATOM   8870  HG  SER A 580      37.737 -15.512  -1.756  1.00  0.62           H  
ATOM   8871  N   VAL A 581      34.272 -13.577   0.431  1.00  0.63           N  
ATOM   8872  CA  VAL A 581      33.336 -12.999   1.401  1.00  0.63           C  
ATOM   8873  C   VAL A 581      31.962 -12.784   0.782  1.00  0.63           C  
ATOM   8874  O   VAL A 581      30.932 -12.977   1.434  1.00  0.63           O  
ATOM   8875  CB  VAL A 581      33.875 -11.675   1.974  1.00  0.63           C  
ATOM   8876  CG1 VAL A 581      32.816 -10.979   2.757  1.00  0.63           C  
ATOM   8877  CG2 VAL A 581      35.061 -11.948   2.908  1.00  0.63           C  
ATOM   8878  H   VAL A 581      35.129 -13.067   0.228  1.00  0.63           H  
ATOM   8879  HA  VAL A 581      33.234 -13.699   2.228  1.00  0.63           H  
ATOM   8880  HB  VAL A 581      34.177 -11.028   1.151  1.00  0.63           H  
ATOM   8881 1HG1 VAL A 581      33.211 -10.049   3.121  1.00  0.63           H  
ATOM   8882 2HG1 VAL A 581      31.982 -10.788   2.111  1.00  0.63           H  
ATOM   8883 3HG1 VAL A 581      32.496 -11.601   3.590  1.00  0.63           H  
ATOM   8884 1HG2 VAL A 581      35.430 -11.011   3.304  1.00  0.63           H  
ATOM   8885 2HG2 VAL A 581      34.737 -12.583   3.728  1.00  0.63           H  
ATOM   8886 3HG2 VAL A 581      35.852 -12.445   2.368  1.00  0.63           H  
ATOM   8887  N   ARG A 582      31.944 -12.394  -0.486  1.00  0.66           N  
ATOM   8888  CA  ARG A 582      30.705 -12.140  -1.205  1.00  0.66           C  
ATOM   8889  C   ARG A 582      30.062 -13.411  -1.779  1.00  0.66           C  
ATOM   8890  O   ARG A 582      28.998 -13.341  -2.393  1.00  0.66           O  
ATOM   8891  CB  ARG A 582      30.958 -11.216  -2.385  1.00  0.66           C  
ATOM   8892  CG  ARG A 582      31.271  -9.827  -2.101  1.00  0.66           C  
ATOM   8893  CD  ARG A 582      30.095  -9.091  -1.698  1.00  0.66           C  
ATOM   8894  NE  ARG A 582      29.152  -8.872  -2.780  1.00  0.66           N  
ATOM   8895  CZ  ARG A 582      27.932  -9.449  -2.875  1.00  0.66           C  
ATOM   8896  NH1 ARG A 582      27.532 -10.299  -1.974  1.00  0.66           N  
ATOM   8897  NH2 ARG A 582      27.124  -9.166  -3.875  1.00  0.66           N  
ATOM   8898  H   ARG A 582      32.834 -12.224  -0.961  1.00  0.66           H  
ATOM   8899  HA  ARG A 582      30.002 -11.668  -0.520  1.00  0.66           H  
ATOM   8900 1HB  ARG A 582      31.782 -11.617  -2.981  1.00  0.66           H  
ATOM   8901 2HB  ARG A 582      30.079 -11.212  -3.011  1.00  0.66           H  
ATOM   8902 1HG  ARG A 582      32.026  -9.765  -1.313  1.00  0.66           H  
ATOM   8903 2HG  ARG A 582      31.649  -9.386  -3.016  1.00  0.66           H  
ATOM   8904 1HD  ARG A 582      29.583  -9.654  -0.931  1.00  0.66           H  
ATOM   8905 2HD  ARG A 582      30.400  -8.128  -1.308  1.00  0.66           H  
ATOM   8906  HE  ARG A 582      29.417  -8.214  -3.506  1.00  0.66           H  
ATOM   8907 1HH1 ARG A 582      28.123 -10.551  -1.208  1.00  0.66           H  
ATOM   8908 2HH1 ARG A 582      26.581 -10.696  -2.036  1.00  0.66           H  
ATOM   8909 1HH2 ARG A 582      27.400  -8.511  -4.586  1.00  0.66           H  
ATOM   8910 2HH2 ARG A 582      26.221  -9.636  -3.939  1.00  0.66           H  
ATOM   8911  N   GLY A 583      30.700 -14.572  -1.629  1.00  0.70           N  
ATOM   8912  CA  GLY A 583      30.126 -15.783  -2.195  1.00  0.70           C  
ATOM   8913  C   GLY A 583      30.324 -15.844  -3.708  1.00  0.70           C  
ATOM   8914  O   GLY A 583      29.557 -16.517  -4.420  1.00  0.70           O  
ATOM   8915  H   GLY A 583      31.569 -14.642  -1.101  1.00  0.70           H  
ATOM   8916 1HA  GLY A 583      30.594 -16.649  -1.730  1.00  0.70           H  
ATOM   8917 2HA  GLY A 583      29.066 -15.822  -1.955  1.00  0.70           H  
ATOM   8918  N   TRP A 584      31.329 -15.114  -4.193  1.00  0.74           N  
ATOM   8919  CA  TRP A 584      31.656 -15.045  -5.602  1.00  0.74           C  
ATOM   8920  C   TRP A 584      32.854 -15.945  -5.862  1.00  0.74           C  
ATOM   8921  O   TRP A 584      33.636 -16.230  -4.951  1.00  0.74           O  
ATOM   8922  CB  TRP A 584      32.009 -13.615  -6.012  1.00  0.74           C  
ATOM   8923  CG  TRP A 584      30.916 -12.581  -5.889  1.00  0.74           C  
ATOM   8924  CD1 TRP A 584      29.609 -12.730  -5.530  1.00  0.74           C  
ATOM   8925  CD2 TRP A 584      31.098 -11.186  -6.140  1.00  0.74           C  
ATOM   8926  NE1 TRP A 584      28.970 -11.523  -5.577  1.00  0.74           N  
ATOM   8927  CE2 TRP A 584      29.874 -10.565  -5.947  1.00  0.74           C  
ATOM   8928  CE3 TRP A 584      32.181 -10.435  -6.506  1.00  0.74           C  
ATOM   8929  CZ2 TRP A 584      29.717  -9.201  -6.128  1.00  0.74           C  
ATOM   8930  CZ3 TRP A 584      32.042  -9.079  -6.672  1.00  0.74           C  
ATOM   8931  CH2 TRP A 584      30.843  -8.482  -6.494  1.00  0.74           C  
ATOM   8932  H   TRP A 584      31.929 -14.592  -3.551  1.00  0.74           H  
ATOM   8933  HA  TRP A 584      30.824 -15.408  -6.191  1.00  0.74           H  
ATOM   8934 1HB  TRP A 584      32.852 -13.278  -5.419  1.00  0.74           H  
ATOM   8935 2HB  TRP A 584      32.342 -13.627  -7.049  1.00  0.74           H  
ATOM   8936  HD1 TRP A 584      29.134 -13.663  -5.251  1.00  0.74           H  
ATOM   8937  HE1 TRP A 584      27.989 -11.383  -5.365  1.00  0.74           H  
ATOM   8938  HE3 TRP A 584      33.119 -10.917  -6.658  1.00  0.74           H  
ATOM   8939  HZ2 TRP A 584      28.767  -8.693  -5.997  1.00  0.74           H  
ATOM   8940  HZ3 TRP A 584      32.917  -8.496  -6.963  1.00  0.74           H  
ATOM   8941  HH2 TRP A 584      30.767  -7.419  -6.652  1.00  0.74           H  
ATOM   8942  N   SER A 585      33.019 -16.393  -7.093  1.00  0.78           N  
ATOM   8943  CA  SER A 585      34.193 -17.183  -7.413  1.00  0.78           C  
ATOM   8944  C   SER A 585      35.358 -16.222  -7.501  1.00  0.78           C  
ATOM   8945  O   SER A 585      35.171 -15.004  -7.468  1.00  0.78           O  
ATOM   8946  CB  SER A 585      34.074 -17.889  -8.747  1.00  0.78           C  
ATOM   8947  OG  SER A 585      34.260 -16.981  -9.799  1.00  0.78           O  
ATOM   8948  H   SER A 585      32.335 -16.174  -7.813  1.00  0.78           H  
ATOM   8949  HA  SER A 585      34.377 -17.907  -6.618  1.00  0.78           H  
ATOM   8950 1HB  SER A 585      34.810 -18.688  -8.811  1.00  0.78           H  
ATOM   8951 2HB  SER A 585      33.085 -18.341  -8.828  1.00  0.78           H  
ATOM   8952  HG  SER A 585      34.141 -17.494 -10.615  1.00  0.78           H  
ATOM   8953  N   LYS A 586      36.560 -16.750  -7.675  1.00  0.81           N  
ATOM   8954  CA  LYS A 586      37.747 -15.912  -7.814  1.00  0.81           C  
ATOM   8955  C   LYS A 586      37.696 -15.006  -9.054  1.00  0.81           C  
ATOM   8956  O   LYS A 586      38.513 -14.097  -9.187  1.00  0.81           O  
ATOM   8957  CB  LYS A 586      39.019 -16.752  -7.821  1.00  0.81           C  
ATOM   8958  CG  LYS A 586      39.335 -17.402  -6.478  1.00  0.81           C  
ATOM   8959  CD  LYS A 586      40.617 -18.222  -6.536  1.00  0.81           C  
ATOM   8960  CE  LYS A 586      40.937 -18.846  -5.183  1.00  0.81           C  
ATOM   8961  NZ  LYS A 586      42.174 -19.672  -5.230  1.00  0.81           N  
ATOM   8962  H   LYS A 586      36.659 -17.754  -7.700  1.00  0.81           H  
ATOM   8963  HA  LYS A 586      37.795 -15.267  -6.939  1.00  0.81           H  
ATOM   8964 1HB  LYS A 586      38.934 -17.538  -8.572  1.00  0.81           H  
ATOM   8965 2HB  LYS A 586      39.867 -16.124  -8.099  1.00  0.81           H  
ATOM   8966 1HG  LYS A 586      39.444 -16.624  -5.718  1.00  0.81           H  
ATOM   8967 2HG  LYS A 586      38.511 -18.053  -6.188  1.00  0.81           H  
ATOM   8968 1HD  LYS A 586      40.510 -19.014  -7.278  1.00  0.81           H  
ATOM   8969 2HD  LYS A 586      41.446 -17.579  -6.833  1.00  0.81           H  
ATOM   8970 1HE  LYS A 586      41.069 -18.051  -4.447  1.00  0.81           H  
ATOM   8971 2HE  LYS A 586      40.102 -19.476  -4.875  1.00  0.81           H  
ATOM   8972 1HZ  LYS A 586      42.351 -20.067  -4.317  1.00  0.81           H  
ATOM   8973 2HZ  LYS A 586      42.056 -20.418  -5.902  1.00  0.81           H  
ATOM   8974 3HZ  LYS A 586      42.956 -19.095  -5.504  1.00  0.81           H  
ATOM   8975  N   GLU A 587      36.771 -15.284  -9.986  1.00  0.82           N  
ATOM   8976  CA  GLU A 587      36.609 -14.490 -11.194  1.00  0.82           C  
ATOM   8977  C   GLU A 587      35.642 -13.322 -10.960  1.00  0.82           C  
ATOM   8978  O   GLU A 587      35.305 -12.595 -11.890  1.00  0.82           O  
ATOM   8979  CB  GLU A 587      36.108 -15.364 -12.348  1.00  0.82           C  
ATOM   8980  CG  GLU A 587      37.092 -16.456 -12.771  1.00  0.82           C  
ATOM   8981  CD  GLU A 587      36.589 -17.346 -13.891  1.00  0.82           C  
ATOM   8982  OE1 GLU A 587      35.493 -17.145 -14.350  1.00  0.82           O  
ATOM   8983  OE2 GLU A 587      37.311 -18.233 -14.277  1.00  0.82           O  
ATOM   8984  H   GLU A 587      36.102 -16.035  -9.833  1.00  0.82           H  
ATOM   8985  HA  GLU A 587      37.578 -14.074 -11.468  1.00  0.82           H  
ATOM   8986 1HB  GLU A 587      35.173 -15.842 -12.058  1.00  0.82           H  
ATOM   8987 2HB  GLU A 587      35.899 -14.738 -13.216  1.00  0.82           H  
ATOM   8988 1HG  GLU A 587      38.021 -15.982 -13.089  1.00  0.82           H  
ATOM   8989 2HG  GLU A 587      37.316 -17.072 -11.900  1.00  0.82           H  
ATOM   8990  N   GLY A 588      35.128 -13.182  -9.736  1.00  0.81           N  
ATOM   8991  CA  GLY A 588      34.199 -12.105  -9.415  1.00  0.81           C  
ATOM   8992  C   GLY A 588      32.778 -12.423  -9.847  1.00  0.81           C  
ATOM   8993  O   GLY A 588      31.929 -11.539  -9.946  1.00  0.81           O  
ATOM   8994  H   GLY A 588      35.395 -13.822  -8.989  1.00  0.81           H  
ATOM   8995 1HA  GLY A 588      34.222 -11.942  -8.342  1.00  0.81           H  
ATOM   8996 2HA  GLY A 588      34.534 -11.183  -9.886  1.00  0.81           H  
ATOM   8997  N   ILE A 589      32.533 -13.685 -10.139  1.00  0.79           N  
ATOM   8998  CA  ILE A 589      31.235 -14.118 -10.602  1.00  0.79           C  
ATOM   8999  C   ILE A 589      30.455 -14.805  -9.484  1.00  0.79           C  
ATOM   9000  O   ILE A 589      30.957 -15.763  -8.898  1.00  0.79           O  
ATOM   9001  CB  ILE A 589      31.393 -15.066 -11.791  1.00  0.79           C  
ATOM   9002  CG1 ILE A 589      32.122 -14.330 -12.910  1.00  0.79           C  
ATOM   9003  CG2 ILE A 589      30.026 -15.555 -12.250  1.00  0.79           C  
ATOM   9004  CD1 ILE A 589      32.551 -15.197 -14.035  1.00  0.79           C  
ATOM   9005  H   ILE A 589      33.285 -14.355 -10.044  1.00  0.79           H  
ATOM   9006  HA  ILE A 589      30.712 -13.260 -10.966  1.00  0.79           H  
ATOM   9007  HB  ILE A 589      32.011 -15.917 -11.500  1.00  0.79           H  
ATOM   9008 1HG1 ILE A 589      31.481 -13.576 -13.299  1.00  0.79           H  
ATOM   9009 2HG1 ILE A 589      33.009 -13.852 -12.498  1.00  0.79           H  
ATOM   9010 1HG2 ILE A 589      30.145 -16.230 -13.096  1.00  0.79           H  
ATOM   9011 2HG2 ILE A 589      29.535 -16.086 -11.433  1.00  0.79           H  
ATOM   9012 3HG2 ILE A 589      29.411 -14.713 -12.548  1.00  0.79           H  
ATOM   9013 1HD1 ILE A 589      33.065 -14.591 -14.783  1.00  0.79           H  
ATOM   9014 2HD1 ILE A 589      33.234 -15.967 -13.665  1.00  0.79           H  
ATOM   9015 3HD1 ILE A 589      31.682 -15.669 -14.485  1.00  0.79           H  
ATOM   9016  N   PRO A 590      29.258 -14.330  -9.110  1.00  0.76           N  
ATOM   9017  CA  PRO A 590      28.456 -14.916  -8.061  1.00  0.76           C  
ATOM   9018  C   PRO A 590      28.287 -16.391  -8.299  1.00  0.76           C  
ATOM   9019  O   PRO A 590      27.972 -16.810  -9.417  1.00  0.76           O  
ATOM   9020  CB  PRO A 590      27.137 -14.154  -8.205  1.00  0.76           C  
ATOM   9021  CG  PRO A 590      27.546 -12.809  -8.767  1.00  0.76           C  
ATOM   9022  CD  PRO A 590      28.676 -13.113  -9.710  1.00  0.76           C  
ATOM   9023  HA  PRO A 590      28.914 -14.749  -7.092  1.00  0.76           H  
ATOM   9024 1HB  PRO A 590      26.474 -14.703  -8.877  1.00  0.76           H  
ATOM   9025 2HB  PRO A 590      26.628 -14.089  -7.232  1.00  0.76           H  
ATOM   9026 1HG  PRO A 590      26.693 -12.328  -9.266  1.00  0.76           H  
ATOM   9027 2HG  PRO A 590      27.852 -12.132  -7.968  1.00  0.76           H  
ATOM   9028 1HD  PRO A 590      28.309 -13.302 -10.726  1.00  0.76           H  
ATOM   9029 2HD  PRO A 590      29.376 -12.263  -9.646  1.00  0.76           H  
ATOM   9030  N   THR A 591      28.456 -17.182  -7.248  1.00  0.73           N  
ATOM   9031  CA  THR A 591      28.313 -18.615  -7.397  1.00  0.73           C  
ATOM   9032  C   THR A 591      26.855 -18.992  -7.467  1.00  0.73           C  
ATOM   9033  O   THR A 591      25.996 -18.228  -7.022  1.00  0.73           O  
ATOM   9034  CB  THR A 591      28.973 -19.335  -6.208  1.00  0.73           C  
ATOM   9035  OG1 THR A 591      28.310 -18.920  -4.950  1.00  0.73           O  
ATOM   9036  CG2 THR A 591      30.473 -19.006  -6.166  1.00  0.73           C  
ATOM   9037  H   THR A 591      28.738 -16.802  -6.341  1.00  0.73           H  
ATOM   9038  HA  THR A 591      28.801 -18.924  -8.322  1.00  0.73           H  
ATOM   9039  HB  THR A 591      28.848 -20.409  -6.324  1.00  0.73           H  
ATOM   9040  HG1 THR A 591      28.626 -18.006  -4.697  1.00  0.73           H  
ATOM   9041 1HG2 THR A 591      30.940 -19.516  -5.326  1.00  0.73           H  
ATOM   9042 2HG2 THR A 591      30.943 -19.327  -7.094  1.00  0.73           H  
ATOM   9043 3HG2 THR A 591      30.610 -17.945  -6.059  1.00  0.73           H  
ATOM   9044  N   GLU A 592      26.564 -20.203  -7.938  1.00  0.71           N  
ATOM   9045  CA  GLU A 592      25.174 -20.629  -7.986  1.00  0.71           C  
ATOM   9046  C   GLU A 592      24.578 -20.704  -6.594  1.00  0.71           C  
ATOM   9047  O   GLU A 592      23.421 -20.348  -6.395  1.00  0.71           O  
ATOM   9048  CB  GLU A 592      25.028 -21.972  -8.691  1.00  0.71           C  
ATOM   9049  CG  GLU A 592      25.298 -21.916 -10.174  1.00  0.71           C  
ATOM   9050  CD  GLU A 592      25.097 -23.243 -10.859  1.00  0.71           C  
ATOM   9051  OE1 GLU A 592      24.865 -24.216 -10.178  1.00  0.71           O  
ATOM   9052  OE2 GLU A 592      25.168 -23.283 -12.065  1.00  0.71           O  
ATOM   9053  H   GLU A 592      27.297 -20.804  -8.285  1.00  0.71           H  
ATOM   9054  HA  GLU A 592      24.611 -19.890  -8.555  1.00  0.71           H  
ATOM   9055 1HB  GLU A 592      25.714 -22.692  -8.247  1.00  0.71           H  
ATOM   9056 2HB  GLU A 592      24.016 -22.348  -8.545  1.00  0.71           H  
ATOM   9057 1HG  GLU A 592      24.644 -21.178 -10.613  1.00  0.71           H  
ATOM   9058 2HG  GLU A 592      26.324 -21.585 -10.328  1.00  0.71           H  
ATOM   9059  N   GLU A 593      25.368 -21.136  -5.610  1.00  0.69           N  
ATOM   9060  CA  GLU A 593      24.827 -21.221  -4.263  1.00  0.69           C  
ATOM   9061  C   GLU A 593      24.443 -19.836  -3.770  1.00  0.69           C  
ATOM   9062  O   GLU A 593      23.372 -19.656  -3.188  1.00  0.69           O  
ATOM   9063  CB  GLU A 593      25.833 -21.855  -3.304  1.00  0.69           C  
ATOM   9064  CG  GLU A 593      26.079 -23.344  -3.535  1.00  0.69           C  
ATOM   9065  CD  GLU A 593      27.097 -23.935  -2.580  1.00  0.69           C  
ATOM   9066  OE1 GLU A 593      27.673 -23.194  -1.817  1.00  0.69           O  
ATOM   9067  OE2 GLU A 593      27.293 -25.128  -2.618  1.00  0.69           O  
ATOM   9068  H   GLU A 593      26.320 -21.408  -5.804  1.00  0.69           H  
ATOM   9069  HA  GLU A 593      23.927 -21.837  -4.287  1.00  0.69           H  
ATOM   9070 1HB  GLU A 593      26.791 -21.338  -3.394  1.00  0.69           H  
ATOM   9071 2HB  GLU A 593      25.488 -21.725  -2.279  1.00  0.69           H  
ATOM   9072 1HG  GLU A 593      25.136 -23.877  -3.418  1.00  0.69           H  
ATOM   9073 2HG  GLU A 593      26.421 -23.485  -4.559  1.00  0.69           H  
ATOM   9074  N   THR A 594      25.274 -18.832  -4.067  1.00  0.68           N  
ATOM   9075  CA  THR A 594      24.961 -17.474  -3.644  1.00  0.68           C  
ATOM   9076  C   THR A 594      23.687 -16.991  -4.311  1.00  0.68           C  
ATOM   9077  O   THR A 594      22.795 -16.441  -3.661  1.00  0.68           O  
ATOM   9078  CB  THR A 594      26.116 -16.525  -3.988  1.00  0.68           C  
ATOM   9079  OG1 THR A 594      27.282 -16.955  -3.292  1.00  0.68           O  
ATOM   9080  CG2 THR A 594      25.788 -15.093  -3.626  1.00  0.68           C  
ATOM   9081  H   THR A 594      26.162 -19.005  -4.550  1.00  0.68           H  
ATOM   9082  HA  THR A 594      24.809 -17.470  -2.566  1.00  0.68           H  
ATOM   9083  HB  THR A 594      26.315 -16.573  -5.059  1.00  0.68           H  
ATOM   9084  HG1 THR A 594      27.749 -17.626  -3.834  1.00  0.68           H  
ATOM   9085 1HG2 THR A 594      26.633 -14.450  -3.888  1.00  0.68           H  
ATOM   9086 2HG2 THR A 594      24.912 -14.787  -4.183  1.00  0.68           H  
ATOM   9087 3HG2 THR A 594      25.590 -15.012  -2.557  1.00  0.68           H  
ATOM   9088  N   LEU A 595      23.589 -17.230  -5.610  1.00  0.68           N  
ATOM   9089  CA  LEU A 595      22.437 -16.797  -6.364  1.00  0.68           C  
ATOM   9090  C   LEU A 595      21.167 -17.488  -5.872  1.00  0.68           C  
ATOM   9091  O   LEU A 595      20.107 -16.865  -5.770  1.00  0.68           O  
ATOM   9092  CB  LEU A 595      22.714 -17.051  -7.842  1.00  0.68           C  
ATOM   9093  CG  LEU A 595      23.800 -16.145  -8.415  1.00  0.68           C  
ATOM   9094  CD1 LEU A 595      24.148 -16.557  -9.833  1.00  0.68           C  
ATOM   9095  CD2 LEU A 595      23.306 -14.758  -8.357  1.00  0.68           C  
ATOM   9096  H   LEU A 595      24.356 -17.703  -6.090  1.00  0.68           H  
ATOM   9097  HA  LEU A 595      22.320 -15.726  -6.217  1.00  0.68           H  
ATOM   9098 1HB  LEU A 595      23.057 -18.069  -7.951  1.00  0.68           H  
ATOM   9099 2HB  LEU A 595      21.796 -16.914  -8.415  1.00  0.68           H  
ATOM   9100  HG  LEU A 595      24.703 -16.232  -7.813  1.00  0.68           H  
ATOM   9101 1HD1 LEU A 595      24.926 -15.909 -10.225  1.00  0.68           H  
ATOM   9102 2HD1 LEU A 595      24.514 -17.583  -9.822  1.00  0.68           H  
ATOM   9103 3HD1 LEU A 595      23.264 -16.483 -10.464  1.00  0.68           H  
ATOM   9104 1HD2 LEU A 595      24.062 -14.084  -8.745  1.00  0.68           H  
ATOM   9105 2HD2 LEU A 595      22.403 -14.689  -8.958  1.00  0.68           H  
ATOM   9106 3HD2 LEU A 595      23.081 -14.502  -7.328  1.00  0.68           H  
ATOM   9107  N   LYS A 596      21.257 -18.761  -5.491  1.00  0.68           N  
ATOM   9108  CA  LYS A 596      20.069 -19.430  -4.981  1.00  0.68           C  
ATOM   9109  C   LYS A 596      19.661 -18.842  -3.624  1.00  0.68           C  
ATOM   9110  O   LYS A 596      18.486 -18.539  -3.405  1.00  0.68           O  
ATOM   9111  CB  LYS A 596      20.312 -20.938  -4.875  1.00  0.68           C  
ATOM   9112  CG  LYS A 596      20.383 -21.647  -6.234  1.00  0.68           C  
ATOM   9113  CD  LYS A 596      20.673 -23.130  -6.105  1.00  0.68           C  
ATOM   9114  CE  LYS A 596      20.830 -23.795  -7.486  1.00  0.68           C  
ATOM   9115  NZ  LYS A 596      19.522 -23.880  -8.256  1.00  0.68           N  
ATOM   9116  H   LYS A 596      22.133 -19.274  -5.590  1.00  0.68           H  
ATOM   9117  HA  LYS A 596      19.253 -19.265  -5.682  1.00  0.68           H  
ATOM   9118 1HB  LYS A 596      21.260 -21.112  -4.359  1.00  0.68           H  
ATOM   9119 2HB  LYS A 596      19.523 -21.399  -4.286  1.00  0.68           H  
ATOM   9120 1HG  LYS A 596      19.436 -21.516  -6.756  1.00  0.68           H  
ATOM   9121 2HG  LYS A 596      21.156 -21.197  -6.829  1.00  0.68           H  
ATOM   9122 1HD  LYS A 596      21.599 -23.263  -5.542  1.00  0.68           H  
ATOM   9123 2HD  LYS A 596      19.863 -23.616  -5.564  1.00  0.68           H  
ATOM   9124 1HE  LYS A 596      21.548 -23.219  -8.072  1.00  0.68           H  
ATOM   9125 2HE  LYS A 596      21.219 -24.802  -7.344  1.00  0.68           H  
ATOM   9126 1HZ  LYS A 596      19.685 -24.322  -9.143  1.00  0.68           H  
ATOM   9127 2HZ  LYS A 596      18.854 -24.417  -7.735  1.00  0.68           H  
ATOM   9128 3HZ  LYS A 596      19.115 -22.947  -8.435  1.00  0.68           H  
ATOM   9129  N   LYS A 597      20.642 -18.579  -2.750  1.00  0.70           N  
ATOM   9130  CA  LYS A 597      20.382 -18.016  -1.419  1.00  0.70           C  
ATOM   9131  C   LYS A 597      19.733 -16.639  -1.506  1.00  0.70           C  
ATOM   9132  O   LYS A 597      18.894 -16.273  -0.680  1.00  0.70           O  
ATOM   9133  CB  LYS A 597      21.684 -17.927  -0.619  1.00  0.70           C  
ATOM   9134  CG  LYS A 597      22.244 -19.276  -0.160  1.00  0.70           C  
ATOM   9135  CD  LYS A 597      23.582 -19.104   0.542  1.00  0.70           C  
ATOM   9136  CE  LYS A 597      24.169 -20.444   0.960  1.00  0.70           C  
ATOM   9137  NZ  LYS A 597      25.507 -20.286   1.599  1.00  0.70           N  
ATOM   9138  H   LYS A 597      21.603 -18.824  -2.993  1.00  0.70           H  
ATOM   9139  HA  LYS A 597      19.694 -18.678  -0.895  1.00  0.70           H  
ATOM   9140 1HB  LYS A 597      22.447 -17.444  -1.234  1.00  0.70           H  
ATOM   9141 2HB  LYS A 597      21.530 -17.303   0.258  1.00  0.70           H  
ATOM   9142 1HG  LYS A 597      21.541 -19.733   0.536  1.00  0.70           H  
ATOM   9143 2HG  LYS A 597      22.359 -19.940  -1.006  1.00  0.70           H  
ATOM   9144 1HD  LYS A 597      24.279 -18.614  -0.141  1.00  0.70           H  
ATOM   9145 2HD  LYS A 597      23.457 -18.476   1.422  1.00  0.70           H  
ATOM   9146 1HE  LYS A 597      23.493 -20.926   1.663  1.00  0.70           H  
ATOM   9147 2HE  LYS A 597      24.272 -21.077   0.075  1.00  0.70           H  
ATOM   9148 1HZ  LYS A 597      25.866 -21.195   1.857  1.00  0.70           H  
ATOM   9149 2HZ  LYS A 597      26.140 -19.849   0.939  1.00  0.70           H  
ATOM   9150 3HZ  LYS A 597      25.424 -19.708   2.423  1.00  0.70           H  
ATOM   9151  N   LEU A 598      20.108 -15.888  -2.531  1.00  0.73           N  
ATOM   9152  CA  LEU A 598      19.595 -14.553  -2.763  1.00  0.73           C  
ATOM   9153  C   LEU A 598      18.304 -14.500  -3.577  1.00  0.73           C  
ATOM   9154  O   LEU A 598      17.796 -13.416  -3.859  1.00  0.73           O  
ATOM   9155  CB  LEU A 598      20.668 -13.728  -3.459  1.00  0.73           C  
ATOM   9156  CG  LEU A 598      21.901 -13.461  -2.641  1.00  0.73           C  
ATOM   9157  CD1 LEU A 598      22.877 -12.718  -3.488  1.00  0.73           C  
ATOM   9158  CD2 LEU A 598      21.534 -12.677  -1.394  1.00  0.73           C  
ATOM   9159  H   LEU A 598      20.833 -16.246  -3.155  1.00  0.73           H  
ATOM   9160  HA  LEU A 598      19.394 -14.103  -1.794  1.00  0.73           H  
ATOM   9161 1HB  LEU A 598      20.998 -14.306  -4.327  1.00  0.73           H  
ATOM   9162 2HB  LEU A 598      20.276 -12.810  -3.823  1.00  0.73           H  
ATOM   9163  HG  LEU A 598      22.352 -14.403  -2.346  1.00  0.73           H  
ATOM   9164 1HD1 LEU A 598      23.790 -12.525  -2.917  1.00  0.73           H  
ATOM   9165 2HD1 LEU A 598      23.114 -13.310  -4.365  1.00  0.73           H  
ATOM   9166 3HD1 LEU A 598      22.446 -11.775  -3.795  1.00  0.73           H  
ATOM   9167 1HD2 LEU A 598      22.434 -12.503  -0.811  1.00  0.73           H  
ATOM   9168 2HD2 LEU A 598      21.099 -11.727  -1.667  1.00  0.73           H  
ATOM   9169 3HD2 LEU A 598      20.823 -13.247  -0.797  1.00  0.73           H  
ATOM   9170  N   GLY A 599      17.776 -15.642  -4.006  1.00  0.76           N  
ATOM   9171  CA  GLY A 599      16.556 -15.607  -4.800  1.00  0.76           C  
ATOM   9172  C   GLY A 599      16.821 -15.140  -6.231  1.00  0.76           C  
ATOM   9173  O   GLY A 599      15.915 -14.689  -6.934  1.00  0.76           O  
ATOM   9174  H   GLY A 599      18.187 -16.544  -3.761  1.00  0.76           H  
ATOM   9175 1HA  GLY A 599      16.119 -16.606  -4.815  1.00  0.76           H  
ATOM   9176 2HA  GLY A 599      15.834 -14.949  -4.322  1.00  0.76           H  
ATOM   9177  N   LEU A 600      18.066 -15.243  -6.669  1.00  0.80           N  
ATOM   9178  CA  LEU A 600      18.493 -14.806  -7.983  1.00  0.80           C  
ATOM   9179  C   LEU A 600      18.707 -16.031  -8.863  1.00  0.80           C  
ATOM   9180  O   LEU A 600      19.432 -16.005  -9.856  1.00  0.80           O  
ATOM   9181  CB  LEU A 600      19.745 -13.942  -7.852  1.00  0.80           C  
ATOM   9182  CG  LEU A 600      19.580 -12.643  -7.041  1.00  0.80           C  
ATOM   9183  CD1 LEU A 600      20.892 -11.987  -6.901  1.00  0.80           C  
ATOM   9184  CD2 LEU A 600      18.636 -11.708  -7.730  1.00  0.80           C  
ATOM   9185  H   LEU A 600      18.774 -15.658  -6.068  1.00  0.80           H  
ATOM   9186  HA  LEU A 600      17.708 -14.198  -8.428  1.00  0.80           H  
ATOM   9187 1HB  LEU A 600      20.496 -14.532  -7.341  1.00  0.80           H  
ATOM   9188 2HB  LEU A 600      20.117 -13.690  -8.839  1.00  0.80           H  
ATOM   9189  HG  LEU A 600      19.199 -12.880  -6.052  1.00  0.80           H  
ATOM   9190 1HD1 LEU A 600      20.770 -11.074  -6.321  1.00  0.80           H  
ATOM   9191 2HD1 LEU A 600      21.573 -12.659  -6.388  1.00  0.80           H  
ATOM   9192 3HD1 LEU A 600      21.288 -11.742  -7.887  1.00  0.80           H  
ATOM   9193 1HD2 LEU A 600      18.551 -10.802  -7.131  1.00  0.80           H  
ATOM   9194 2HD2 LEU A 600      19.023 -11.455  -8.711  1.00  0.80           H  
ATOM   9195 3HD2 LEU A 600      17.655 -12.178  -7.831  1.00  0.80           H  
ATOM   9196  N   ASP A 601      17.999 -17.113  -8.515  1.00  0.85           N  
ATOM   9197  CA  ASP A 601      18.029 -18.379  -9.250  1.00  0.85           C  
ATOM   9198  C   ASP A 601      17.559 -18.138 -10.676  1.00  0.85           C  
ATOM   9199  O   ASP A 601      18.067 -18.730 -11.628  1.00  0.85           O  
ATOM   9200  CB  ASP A 601      17.109 -19.409  -8.570  1.00  0.85           C  
ATOM   9201  CG  ASP A 601      17.231 -20.872  -9.091  1.00  0.85           C  
ATOM   9202  OD1 ASP A 601      18.286 -21.461  -8.929  1.00  0.85           O  
ATOM   9203  OD2 ASP A 601      16.274 -21.383  -9.616  1.00  0.85           O  
ATOM   9204  H   ASP A 601      17.425 -17.045  -7.687  1.00  0.85           H  
ATOM   9205  HA  ASP A 601      19.047 -18.749  -9.264  1.00  0.85           H  
ATOM   9206 1HB  ASP A 601      17.311 -19.411  -7.498  1.00  0.85           H  
ATOM   9207 2HB  ASP A 601      16.071 -19.093  -8.697  1.00  0.85           H  
ATOM   9208  N   GLU A 602      16.658 -17.167 -10.812  1.00  0.93           N  
ATOM   9209  CA  GLU A 602      16.064 -16.724 -12.064  1.00  0.93           C  
ATOM   9210  C   GLU A 602      17.105 -16.185 -13.056  1.00  0.93           C  
ATOM   9211  O   GLU A 602      16.809 -16.041 -14.245  1.00  0.93           O  
ATOM   9212  CB  GLU A 602      14.933 -15.715 -11.758  1.00  0.93           C  
ATOM   9213  CG  GLU A 602      15.343 -14.382 -11.088  1.00  0.93           C  
ATOM   9214  CD  GLU A 602      14.106 -13.517 -10.684  1.00  0.93           C  
ATOM   9215  OE1 GLU A 602      13.069 -13.709 -11.273  1.00  0.93           O  
ATOM   9216  OE2 GLU A 602      14.203 -12.689  -9.771  1.00  0.93           O  
ATOM   9217  H   GLU A 602      16.336 -16.727  -9.965  1.00  0.93           H  
ATOM   9218  HA  GLU A 602      15.595 -17.591 -12.529  1.00  0.93           H  
ATOM   9219 1HB  GLU A 602      14.420 -15.464 -12.685  1.00  0.93           H  
ATOM   9220 2HB  GLU A 602      14.202 -16.192 -11.105  1.00  0.93           H  
ATOM   9221 1HG  GLU A 602      15.947 -14.590 -10.204  1.00  0.93           H  
ATOM   9222 2HG  GLU A 602      15.951 -13.830 -11.791  1.00  0.93           H  
ATOM   9223  N   TYR A 603      18.316 -15.874 -12.573  1.00  1.04           N  
ATOM   9224  CA  TYR A 603      19.381 -15.391 -13.429  1.00  1.04           C  
ATOM   9225  C   TYR A 603      20.487 -16.430 -13.669  1.00  1.04           C  
ATOM   9226  O   TYR A 603      21.345 -16.226 -14.536  1.00  1.04           O  
ATOM   9227  CB  TYR A 603      19.979 -14.124 -12.836  1.00  1.04           C  
ATOM   9228  CG  TYR A 603      18.979 -13.019 -12.762  1.00  1.04           C  
ATOM   9229  CD1 TYR A 603      18.567 -12.508 -11.554  1.00  1.04           C  
ATOM   9230  CD2 TYR A 603      18.453 -12.533 -13.921  1.00  1.04           C  
ATOM   9231  CE1 TYR A 603      17.639 -11.481 -11.532  1.00  1.04           C  
ATOM   9232  CE2 TYR A 603      17.529 -11.524 -13.897  1.00  1.04           C  
ATOM   9233  CZ  TYR A 603      17.133 -10.989 -12.731  1.00  1.04           C  
ATOM   9234  OH  TYR A 603      16.243  -9.943 -12.735  1.00  1.04           O  
ATOM   9235  H   TYR A 603      18.523 -15.993 -11.583  1.00  1.04           H  
ATOM   9236  HA  TYR A 603      18.952 -15.144 -14.396  1.00  1.04           H  
ATOM   9237 1HB  TYR A 603      20.349 -14.329 -11.825  1.00  1.04           H  
ATOM   9238 2HB  TYR A 603      20.817 -13.794 -13.446  1.00  1.04           H  
ATOM   9239  HD1 TYR A 603      18.975 -12.903 -10.633  1.00  1.04           H  
ATOM   9240  HD2 TYR A 603      18.776 -12.949 -14.872  1.00  1.04           H  
ATOM   9241  HE1 TYR A 603      17.315 -11.058 -10.581  1.00  1.04           H  
ATOM   9242  HE2 TYR A 603      17.118 -11.134 -14.827  1.00  1.04           H  
ATOM   9243  HH  TYR A 603      15.913  -9.752 -13.641  1.00  1.04           H  
ATOM   9244  N   ILE A 604      20.458 -17.569 -12.958  1.00  1.21           N  
ATOM   9245  CA  ILE A 604      21.532 -18.562 -13.094  1.00  1.21           C  
ATOM   9246  C   ILE A 604      21.596 -19.129 -14.497  1.00  1.21           C  
ATOM   9247  O   ILE A 604      22.673 -19.344 -15.048  1.00  1.21           O  
ATOM   9248  CB  ILE A 604      21.444 -19.721 -12.074  1.00  1.21           C  
ATOM   9249  CG1 ILE A 604      21.757 -19.212 -10.672  1.00  1.21           C  
ATOM   9250  CG2 ILE A 604      22.403 -20.827 -12.469  1.00  1.21           C  
ATOM   9251  CD1 ILE A 604      21.486 -20.216  -9.578  1.00  1.21           C  
ATOM   9252  H   ILE A 604      19.691 -17.758 -12.316  1.00  1.21           H  
ATOM   9253  HA  ILE A 604      22.475 -18.056 -12.904  1.00  1.21           H  
ATOM   9254  HB  ILE A 604      20.421 -20.110 -12.054  1.00  1.21           H  
ATOM   9255 1HG1 ILE A 604      22.799 -18.946 -10.629  1.00  1.21           H  
ATOM   9256 2HG1 ILE A 604      21.155 -18.318 -10.484  1.00  1.21           H  
ATOM   9257 1HG2 ILE A 604      22.335 -21.647 -11.753  1.00  1.21           H  
ATOM   9258 2HG2 ILE A 604      22.149 -21.196 -13.460  1.00  1.21           H  
ATOM   9259 3HG2 ILE A 604      23.420 -20.442 -12.482  1.00  1.21           H  
ATOM   9260 1HD1 ILE A 604      21.730 -19.788  -8.614  1.00  1.21           H  
ATOM   9261 2HD1 ILE A 604      20.442 -20.501  -9.592  1.00  1.21           H  
ATOM   9262 3HD1 ILE A 604      22.098 -21.100  -9.741  1.00  1.21           H  
ATOM   9263  N   GLY A 605      20.439 -19.384 -15.082  1.00  1.42           N  
ATOM   9264  CA  GLY A 605      20.368 -19.936 -16.423  1.00  1.42           C  
ATOM   9265  C   GLY A 605      20.484 -18.865 -17.516  1.00  1.42           C  
ATOM   9266  O   GLY A 605      20.279 -19.169 -18.691  1.00  1.42           O  
ATOM   9267  H   GLY A 605      19.585 -19.186 -14.577  1.00  1.42           H  
ATOM   9268 1HA  GLY A 605      21.163 -20.672 -16.550  1.00  1.42           H  
ATOM   9269 2HA  GLY A 605      19.426 -20.468 -16.538  1.00  1.42           H  
ATOM   9270  N   LYS A 606      20.756 -17.606 -17.138  1.00  1.66           N  
ATOM   9271  CA  LYS A 606      20.833 -16.532 -18.118  1.00  1.66           C  
ATOM   9272  C   LYS A 606      22.250 -15.979 -18.254  1.00  1.66           C  
ATOM   9273  O   LYS A 606      22.764 -15.877 -19.371  1.00  1.66           O  
ATOM   9274  CB  LYS A 606      19.871 -15.408 -17.727  1.00  1.66           C  
ATOM   9275  CG  LYS A 606      18.403 -15.820 -17.758  1.00  1.66           C  
ATOM   9276  CD  LYS A 606      17.462 -14.682 -17.371  1.00  1.66           C  
ATOM   9277  CE  LYS A 606      16.005 -15.151 -17.426  1.00  1.66           C  
ATOM   9278  NZ  LYS A 606      15.046 -14.103 -16.974  1.00  1.66           N  
ATOM   9279  H   LYS A 606      20.941 -17.379 -16.165  1.00  1.66           H  
ATOM   9280  HA  LYS A 606      20.537 -16.923 -19.091  1.00  1.66           H  
ATOM   9281 1HB  LYS A 606      20.114 -15.044 -16.728  1.00  1.66           H  
ATOM   9282 2HB  LYS A 606      19.991 -14.583 -18.419  1.00  1.66           H  
ATOM   9283 1HG  LYS A 606      18.147 -16.177 -18.755  1.00  1.66           H  
ATOM   9284 2HG  LYS A 606      18.252 -16.636 -17.050  1.00  1.66           H  
ATOM   9285 1HD  LYS A 606      17.679 -14.363 -16.356  1.00  1.66           H  
ATOM   9286 2HD  LYS A 606      17.601 -13.836 -18.042  1.00  1.66           H  
ATOM   9287 1HE  LYS A 606      15.767 -15.426 -18.451  1.00  1.66           H  
ATOM   9288 2HE  LYS A 606      15.890 -16.030 -16.789  1.00  1.66           H  
ATOM   9289 1HZ  LYS A 606      14.107 -14.466 -17.036  1.00  1.66           H  
ATOM   9290 2HZ  LYS A 606      15.240 -13.849 -16.009  1.00  1.66           H  
ATOM   9291 3HZ  LYS A 606      15.131 -13.289 -17.559  1.00  1.66           H  
ATOM   9292  N   PHE A 607      22.873 -15.618 -17.124  1.00  1.92           N  
ATOM   9293  CA  PHE A 607      24.211 -15.030 -17.169  1.00  1.92           C  
ATOM   9294  C   PHE A 607      25.135 -15.572 -16.077  1.00  1.92           C  
ATOM   9295  O   PHE A 607      26.262 -15.972 -16.373  1.00  1.92           O  
ATOM   9296  OXT PHE A 607      24.909 -15.236 -14.914  1.00  1.92           O  
ATOM   9297  CB  PHE A 607      24.145 -13.503 -17.081  1.00  1.92           C  
ATOM   9298  CG  PHE A 607      23.329 -12.864 -18.188  1.00  1.92           C  
ATOM   9299  CD1 PHE A 607      22.003 -12.535 -17.991  1.00  1.92           C  
ATOM   9300  CD2 PHE A 607      23.883 -12.635 -19.437  1.00  1.92           C  
ATOM   9301  CE1 PHE A 607      21.253 -11.966 -18.999  1.00  1.92           C  
ATOM   9302  CE2 PHE A 607      23.135 -12.069 -20.451  1.00  1.92           C  
ATOM   9303  CZ  PHE A 607      21.821 -11.732 -20.228  1.00  1.92           C  
ATOM   9304  H   PHE A 607      22.403 -15.752 -16.229  1.00  1.92           H  
ATOM   9305  HA  PHE A 607      24.660 -15.285 -18.129  1.00  1.92           H  
ATOM   9306 1HB  PHE A 607      23.711 -13.209 -16.123  1.00  1.92           H  
ATOM   9307 2HB  PHE A 607      25.154 -13.092 -17.121  1.00  1.92           H  
ATOM   9308  HD1 PHE A 607      21.551 -12.732 -17.023  1.00  1.92           H  
ATOM   9309  HD2 PHE A 607      24.925 -12.904 -19.612  1.00  1.92           H  
ATOM   9310  HE1 PHE A 607      20.209 -11.708 -18.822  1.00  1.92           H  
ATOM   9311  HE2 PHE A 607      23.583 -11.888 -21.429  1.00  1.92           H  
ATOM   9312  HZ  PHE A 607      21.233 -11.286 -21.031  1.00  1.92           H  
TER    9313
ENDMDL

