REMARK ID 133827 MODEL 1 2021-10-02_00000151_1_11
PFRMAT TS
TARGET 2021-10-02_00000151_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.849  -3.887 -10.874  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.443  -3.706 -12.257  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.624  -2.433 -12.428  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.731  -2.372 -13.273  1.00 10.00           O  
ATOM      5  CB  MET A   1     -16.664  -3.676 -13.178  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.444  -4.988 -13.232  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.429  -6.393 -13.760  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.104  -5.990 -15.474  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.857  -4.872 -10.655  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.186  -3.419 -10.270  1.00 10.00           H  
ATOM     11 3H   MET A   1     -16.773  -3.503 -10.733  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.811  -4.547 -12.546  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.348  -2.899 -12.847  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.353  -3.431 -14.192  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.851  -5.209 -12.245  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.277  -4.887 -13.928  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.488  -6.773 -15.919  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.047  -5.917 -16.016  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.576  -5.037 -15.531  1.00 10.00           H  
ATOM     20  N   SER A   2     -14.920  -1.417 -11.622  1.00 10.00           N  
ATOM     21  CA  SER A   2     -14.162  -0.169 -11.692  1.00 10.00           C  
ATOM     22  C   SER A   2     -12.777  -0.372 -11.099  1.00 10.00           C  
ATOM     23  O   SER A   2     -12.563  -1.332 -10.366  1.00 10.00           O  
ATOM     24  CB  SER A   2     -14.875   0.911 -10.913  1.00 10.00           C  
ATOM     25  OG  SER A   2     -14.868   0.636  -9.536  1.00 10.00           O  
ATOM     26  H   SER A   2     -15.672  -1.468 -10.958  1.00 10.00           H  
ATOM     27  HA  SER A   2     -14.058   0.130 -12.735  1.00 10.00           H  
ATOM     28 1HB  SER A   2     -14.392   1.854 -11.104  1.00 10.00           H  
ATOM     29 2HB  SER A   2     -15.895   0.989 -11.254  1.00 10.00           H  
ATOM     30  HG  SER A   2     -13.936   0.543  -9.278  1.00 10.00           H  
ATOM     31  N   TYR A   3     -11.861   0.559 -11.386  1.00 10.00           N  
ATOM     32  CA  TYR A   3     -10.523   0.497 -10.786  1.00 10.00           C  
ATOM     33  C   TYR A   3     -10.470   1.354  -9.536  1.00 10.00           C  
ATOM     34  O   TYR A   3      -9.491   1.351  -8.792  1.00 10.00           O  
ATOM     35  CB  TYR A   3      -9.450   0.927 -11.784  1.00 10.00           C  
ATOM     36  CG  TYR A   3      -9.480   2.379 -12.229  1.00 10.00           C  
ATOM     37  CD1 TYR A   3      -8.808   3.336 -11.485  1.00 10.00           C  
ATOM     38  CD2 TYR A   3     -10.140   2.743 -13.391  1.00 10.00           C  
ATOM     39  CE1 TYR A   3      -8.783   4.646 -11.905  1.00 10.00           C  
ATOM     40  CE2 TYR A   3     -10.116   4.058 -13.810  1.00 10.00           C  
ATOM     41  CZ  TYR A   3      -9.431   5.005 -13.077  1.00 10.00           C  
ATOM     42  OH  TYR A   3      -9.389   6.310 -13.511  1.00 10.00           O  
ATOM     43  H   TYR A   3     -12.086   1.308 -12.019  1.00 10.00           H  
ATOM     44  HA  TYR A   3     -10.318  -0.530 -10.486  1.00 10.00           H  
ATOM     45 1HB  TYR A   3      -8.464   0.736 -11.349  1.00 10.00           H  
ATOM     46 2HB  TYR A   3      -9.525   0.306 -12.676  1.00 10.00           H  
ATOM     47  HD1 TYR A   3      -8.289   3.047 -10.570  1.00 10.00           H  
ATOM     48  HD2 TYR A   3     -10.665   1.993 -13.979  1.00 10.00           H  
ATOM     49  HE1 TYR A   3      -8.245   5.393 -11.324  1.00 10.00           H  
ATOM     50  HE2 TYR A   3     -10.625   4.348 -14.731  1.00 10.00           H  
ATOM     51  HH  TYR A   3      -9.974   6.412 -14.267  1.00 10.00           H  
ATOM     52  N   TYR A   4     -11.513   2.130  -9.335  1.00 10.00           N  
ATOM     53  CA  TYR A   4     -11.596   3.012  -8.199  1.00 10.00           C  
ATOM     54  C   TYR A   4     -11.583   2.123  -6.966  1.00 10.00           C  
ATOM     55  O   TYR A   4     -12.188   1.054  -6.978  1.00 10.00           O  
ATOM     56  CB  TYR A   4     -12.848   3.866  -8.343  1.00 10.00           C  
ATOM     57  CG  TYR A   4     -12.743   4.747  -9.577  1.00 10.00           C  
ATOM     58  CD1 TYR A   4     -13.686   4.658 -10.589  1.00 10.00           C  
ATOM     59  CD2 TYR A   4     -11.680   5.608  -9.708  1.00 10.00           C  
ATOM     60  CE1 TYR A   4     -13.561   5.437 -11.716  1.00 10.00           C  
ATOM     61  CE2 TYR A   4     -11.568   6.392 -10.834  1.00 10.00           C  
ATOM     62  CZ  TYR A   4     -12.497   6.308 -11.831  1.00 10.00           C  
ATOM     63  OH  TYR A   4     -12.354   7.105 -12.946  1.00 10.00           O  
ATOM     64  H   TYR A   4     -12.275   2.097  -9.990  1.00 10.00           H  
ATOM     65  HA  TYR A   4     -10.718   3.657  -8.178  1.00 10.00           H  
ATOM     66 1HB  TYR A   4     -13.730   3.229  -8.444  1.00 10.00           H  
ATOM     67 2HB  TYR A   4     -12.982   4.504  -7.468  1.00 10.00           H  
ATOM     68  HD1 TYR A   4     -14.529   3.981 -10.490  1.00 10.00           H  
ATOM     69  HD2 TYR A   4     -10.932   5.673  -8.926  1.00 10.00           H  
ATOM     70  HE1 TYR A   4     -14.301   5.373 -12.509  1.00 10.00           H  
ATOM     71  HE2 TYR A   4     -10.733   7.074 -10.939  1.00 10.00           H  
ATOM     72  HH  TYR A   4     -11.604   7.689 -12.822  1.00 10.00           H  
ATOM     73  N   HIS A   5     -10.880   2.547  -5.923  1.00 10.00           N  
ATOM     74  CA  HIS A   5     -10.682   1.792  -4.668  1.00 10.00           C  
ATOM     75  C   HIS A   5      -9.727   0.603  -4.832  1.00 10.00           C  
ATOM     76  O   HIS A   5      -9.585  -0.214  -3.920  1.00 10.00           O  
ATOM     77  CB  HIS A   5     -12.019   1.312  -4.079  1.00 10.00           C  
ATOM     78  CG  HIS A   5     -13.000   2.428  -3.825  1.00 10.00           C  
ATOM     79  ND1 HIS A   5     -12.783   3.403  -2.873  1.00 10.00           N  
ATOM     80  CD2 HIS A   5     -14.183   2.727  -4.409  1.00 10.00           C  
ATOM     81  CE1 HIS A   5     -13.796   4.253  -2.880  1.00 10.00           C  
ATOM     82  NE2 HIS A   5     -14.653   3.864  -3.800  1.00 10.00           N  
ATOM     83  H   HIS A   5     -10.426   3.446  -5.998  1.00 10.00           H  
ATOM     84  HA  HIS A   5     -10.228   2.437  -3.924  1.00 10.00           H  
ATOM     85 1HB  HIS A   5     -12.478   0.550  -4.710  1.00 10.00           H  
ATOM     86 2HB  HIS A   5     -11.821   0.839  -3.118  1.00 10.00           H  
ATOM     87  HD2 HIS A   5     -14.667   2.175  -5.217  1.00 10.00           H  
ATOM     88  HE1 HIS A   5     -13.902   5.126  -2.241  1.00 10.00           H  
ATOM     89  HE2 HIS A   5     -15.522   4.334  -4.031  1.00 10.00           H  
ATOM     90  N   HIS A   6      -8.994   0.592  -5.947  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -7.911  -0.344  -6.191  1.00 10.00           C  
ATOM     92  C   HIS A   6      -6.685   0.443  -6.642  1.00 10.00           C  
ATOM     93  O   HIS A   6      -6.759   1.648  -6.892  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -8.301  -1.348  -7.289  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -9.524  -2.157  -6.973  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -9.513  -3.245  -6.119  1.00 10.00           N  
ATOM     97  CD2 HIS A   6     -10.804  -2.020  -7.390  1.00 10.00           C  
ATOM     98  CE1 HIS A   6     -10.735  -3.743  -6.030  1.00 10.00           C  
ATOM     99  NE2 HIS A   6     -11.535  -3.019  -6.793  1.00 10.00           N  
ATOM    100  H   HIS A   6      -9.205   1.250  -6.692  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -7.656  -0.884  -5.282  1.00 10.00           H  
ATOM    102 1HB  HIS A   6      -8.467  -0.826  -8.225  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -7.474  -2.040  -7.451  1.00 10.00           H  
ATOM    104  HD2 HIS A   6     -11.187  -1.258  -8.069  1.00 10.00           H  
ATOM    105  HE1 HIS A   6     -11.031  -4.602  -5.431  1.00 10.00           H  
ATOM    106  HE2 HIS A   6     -12.524  -3.163  -6.919  1.00 10.00           H  
ATOM    107  N   HIS A   7      -5.547  -0.225  -6.717  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -4.326   0.408  -7.197  1.00 10.00           C  
ATOM    109  C   HIS A   7      -3.509  -0.558  -8.036  1.00 10.00           C  
ATOM    110  O   HIS A   7      -3.680  -1.772  -7.938  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -3.524   0.978  -6.016  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -3.187  -0.012  -4.925  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -4.052  -0.271  -3.870  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -2.108  -0.794  -4.718  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -3.507  -1.161  -3.067  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -2.331  -1.494  -3.552  1.00 10.00           N  
ATOM    117  H   HIS A   7      -5.532  -1.203  -6.469  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -4.588   1.247  -7.843  1.00 10.00           H  
ATOM    119 1HB  HIS A   7      -2.582   1.399  -6.383  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -4.077   1.796  -5.564  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      -1.233  -0.865  -5.342  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      -3.955  -1.553  -2.155  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      -1.688  -2.159  -3.133  1.00 10.00           H  
ATOM    124  N   HIS A   8      -2.625  -0.010  -8.873  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -1.806  -0.836  -9.755  1.00 10.00           C  
ATOM    126  C   HIS A   8      -0.309  -0.717  -9.475  1.00 10.00           C  
ATOM    127  O   HIS A   8       0.519  -1.119 -10.288  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -2.105  -0.479 -11.210  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -3.543  -0.750 -11.590  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -4.045  -2.028 -11.733  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -4.578   0.091 -11.838  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -5.325  -1.958 -12.059  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -5.672  -0.686 -12.129  1.00 10.00           N  
ATOM    134  H   HIS A   8      -2.531   0.996  -8.909  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -2.071  -1.883  -9.616  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -1.890   0.576 -11.386  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -1.460  -1.061 -11.869  1.00 10.00           H  
ATOM    138  HD1 HIS A   8      -3.622  -2.854 -11.359  1.00 10.00           H  
ATOM    139  HD2 HIS A   8      -4.670   1.178 -11.839  1.00 10.00           H  
ATOM    140  HE1 HIS A   8      -5.905  -2.868 -12.219  1.00 10.00           H  
ATOM    141  N   HIS A   9       0.020  -0.166  -8.317  1.00 10.00           N  
ATOM    142  CA  HIS A   9       1.405  -0.031  -7.878  1.00 10.00           C  
ATOM    143  C   HIS A   9       1.401  -0.167  -6.364  1.00 10.00           C  
ATOM    144  O   HIS A   9       0.678   0.541  -5.656  1.00 10.00           O  
ATOM    145  CB  HIS A   9       2.048   1.293  -8.317  1.00 10.00           C  
ATOM    146  CG  HIS A   9       3.525   1.358  -7.984  1.00 10.00           C  
ATOM    147  ND1 HIS A   9       4.495   0.747  -8.764  1.00 10.00           N  
ATOM    148  CD2 HIS A   9       4.183   1.912  -6.939  1.00 10.00           C  
ATOM    149  CE1 HIS A   9       5.686   0.930  -8.201  1.00 10.00           C  
ATOM    150  NE2 HIS A   9       5.519   1.623  -7.096  1.00 10.00           N  
ATOM    151  H   HIS A   9      -0.720   0.146  -7.710  1.00 10.00           H  
ATOM    152  HA  HIS A   9       2.011  -0.844  -8.279  1.00 10.00           H  
ATOM    153 1HB  HIS A   9       1.937   1.407  -9.395  1.00 10.00           H  
ATOM    154 2HB  HIS A   9       1.543   2.129  -7.852  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       3.744   2.460  -6.114  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       6.640   0.559  -8.577  1.00 10.00           H  
ATOM    157  HE2 HIS A   9       6.271   1.889  -6.430  1.00 10.00           H  
ATOM    158  N   HIS A  10       2.217  -1.086  -5.876  1.00 10.00           N  
ATOM    159  CA  HIS A  10       2.159  -1.433  -4.471  1.00 10.00           C  
ATOM    160  C   HIS A  10       3.095  -0.653  -3.569  1.00 10.00           C  
ATOM    161  O   HIS A  10       3.117  -0.928  -2.365  1.00 10.00           O  
ATOM    162  CB  HIS A  10       2.374  -2.928  -4.342  1.00 10.00           C  
ATOM    163  CG  HIS A  10       1.243  -3.679  -4.984  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -0.017  -3.749  -4.423  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       1.168  -4.354  -6.159  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -0.818  -4.440  -5.228  1.00 10.00           C  
ATOM    167  NE2 HIS A  10      -0.120  -4.820  -6.281  1.00 10.00           N  
ATOM    168  H   HIS A  10       2.833  -1.592  -6.492  1.00 10.00           H  
ATOM    169  HA  HIS A  10       1.149  -1.227  -4.114  1.00 10.00           H  
ATOM    170 1HB  HIS A  10       3.317  -3.217  -4.811  1.00 10.00           H  
ATOM    171 2HB  HIS A  10       2.420  -3.209  -3.289  1.00 10.00           H  
ATOM    172  HD2 HIS A  10       1.978  -4.497  -6.876  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -1.871  -4.653  -5.051  1.00 10.00           H  
ATOM    174  HE2 HIS A  10      -0.473  -5.359  -7.060  1.00 10.00           H  
ATOM    175  N   ASP A  11       3.728   0.395  -4.143  1.00 12.31           N  
ATOM    176  CA  ASP A  11       4.334   0.953  -2.904  1.00 12.31           C  
ATOM    177  C   ASP A  11       3.305   1.890  -2.214  1.00 12.31           C  
ATOM    178  O   ASP A  11       3.525   3.098  -2.148  1.00 12.31           O  
ATOM    179  CB  ASP A  11       5.535   1.820  -3.282  1.00 12.31           C  
ATOM    180  CG  ASP A  11       6.668   1.050  -3.950  1.00 12.31           C  
ATOM    181  OD1 ASP A  11       6.962  -0.043  -3.544  1.00 12.31           O  
ATOM    182  OD2 ASP A  11       7.231   1.586  -4.896  1.00 12.31           O  
ATOM    183  H   ASP A  11       4.262   1.221  -4.369  1.00 12.31           H  
ATOM    184  HA  ASP A  11       4.705   0.182  -2.227  1.00 12.31           H  
ATOM    185 1HB  ASP A  11       5.204   2.611  -3.945  1.00 12.31           H  
ATOM    186 2HB  ASP A  11       5.930   2.286  -2.386  1.00 12.31           H  
ATOM    187  N   TYR A  12       2.165   1.354  -1.761  1.00  8.23           N  
ATOM    188  CA  TYR A  12       1.068   2.102  -1.167  1.00  8.23           C  
ATOM    189  C   TYR A  12       0.597   3.260  -2.060  1.00  8.23           C  
ATOM    190  O   TYR A  12       0.230   4.332  -1.558  1.00  8.23           O  
ATOM    191  CB  TYR A  12       1.482   2.579   0.220  1.00  8.23           C  
ATOM    192  CG  TYR A  12       1.874   1.411   1.114  1.00  8.23           C  
ATOM    193  CD1 TYR A  12       3.219   1.086   1.293  1.00  8.23           C  
ATOM    194  CD2 TYR A  12       0.893   0.653   1.731  1.00  8.23           C  
ATOM    195  CE1 TYR A  12       3.570   0.014   2.094  1.00  8.23           C  
ATOM    196  CE2 TYR A  12       1.247  -0.419   2.531  1.00  8.23           C  
ATOM    197  CZ  TYR A  12       2.577  -0.738   2.712  1.00  8.23           C  
ATOM    198  OH  TYR A  12       2.923  -1.809   3.508  1.00  8.23           O  
ATOM    199  H   TYR A  12       2.071   0.343  -1.831  1.00  8.23           H  
ATOM    200  HA  TYR A  12       0.227   1.418  -1.069  1.00  8.23           H  
ATOM    201 1HB  TYR A  12       2.332   3.262   0.156  1.00  8.23           H  
ATOM    202 2HB  TYR A  12       0.657   3.118   0.695  1.00  8.23           H  
ATOM    203  HD1 TYR A  12       3.992   1.675   0.801  1.00  8.23           H  
ATOM    204  HD2 TYR A  12      -0.159   0.898   1.587  1.00  8.23           H  
ATOM    205  HE1 TYR A  12       4.619  -0.246   2.231  1.00  8.23           H  
ATOM    206  HE2 TYR A  12       0.473  -1.014   3.013  1.00  8.23           H  
ATOM    207  HH  TYR A  12       3.879  -1.936   3.477  1.00  8.23           H  
ATOM    208  N   ASP A  13       0.555   3.060  -3.378  1.00  5.69           N  
ATOM    209  CA  ASP A  13       0.169   4.129  -4.293  1.00  5.69           C  
ATOM    210  C   ASP A  13      -1.339   4.274  -4.371  1.00  5.69           C  
ATOM    211  O   ASP A  13      -1.968   3.888  -5.356  1.00  5.69           O  
ATOM    212  CB  ASP A  13       0.725   3.859  -5.689  1.00  5.69           C  
ATOM    213  CG  ASP A  13       0.615   5.041  -6.687  1.00  5.69           C  
ATOM    214  OD1 ASP A  13       0.417   6.157  -6.274  1.00  5.69           O  
ATOM    215  OD2 ASP A  13       0.760   4.794  -7.868  1.00  5.69           O  
ATOM    216  H   ASP A  13       0.811   2.153  -3.779  1.00  5.69           H  
ATOM    217  HA  ASP A  13       0.587   5.069  -3.919  1.00  5.69           H  
ATOM    218 1HB  ASP A  13       1.757   3.553  -5.615  1.00  5.69           H  
ATOM    219 2HB  ASP A  13       0.178   3.011  -6.119  1.00  5.69           H  
ATOM    220  N   ILE A  14      -1.913   4.838  -3.326  1.00  4.48           N  
ATOM    221  CA  ILE A  14      -3.358   4.962  -3.251  1.00  4.48           C  
ATOM    222  C   ILE A  14      -3.844   6.222  -3.994  1.00  4.48           C  
ATOM    223  O   ILE A  14      -3.338   7.314  -3.723  1.00  4.48           O  
ATOM    224  CB  ILE A  14      -3.825   4.999  -1.794  1.00  4.48           C  
ATOM    225  CG1 ILE A  14      -3.315   3.736  -1.077  1.00  4.48           C  
ATOM    226  CG2 ILE A  14      -5.340   5.115  -1.744  1.00  4.48           C  
ATOM    227  CD1 ILE A  14      -3.792   2.443  -1.705  1.00  4.48           C  
ATOM    228  H   ILE A  14      -1.304   5.122  -2.554  1.00  4.48           H  
ATOM    229  HA  ILE A  14      -3.776   4.058  -3.667  1.00  4.48           H  
ATOM    230  HB  ILE A  14      -3.375   5.859  -1.293  1.00  4.48           H  
ATOM    231 1HG1 ILE A  14      -2.230   3.739  -1.090  1.00  4.48           H  
ATOM    232 2HG1 ILE A  14      -3.649   3.759  -0.036  1.00  4.48           H  
ATOM    233 1HG2 ILE A  14      -5.678   5.150  -0.712  1.00  4.48           H  
ATOM    234 2HG2 ILE A  14      -5.649   6.029  -2.255  1.00  4.48           H  
ATOM    235 3HG2 ILE A  14      -5.785   4.257  -2.240  1.00  4.48           H  
ATOM    236 1HD1 ILE A  14      -3.391   1.596  -1.151  1.00  4.48           H  
ATOM    237 2HD1 ILE A  14      -4.884   2.399  -1.684  1.00  4.48           H  
ATOM    238 3HD1 ILE A  14      -3.453   2.391  -2.740  1.00  4.48           H  
ATOM    239  N   PRO A  15      -4.801   6.112  -4.943  1.00  4.29           N  
ATOM    240  CA  PRO A  15      -5.371   7.196  -5.729  1.00  4.29           C  
ATOM    241  C   PRO A  15      -6.043   8.251  -4.870  1.00  4.29           C  
ATOM    242  O   PRO A  15      -6.480   7.972  -3.757  1.00  4.29           O  
ATOM    243  CB  PRO A  15      -6.442   6.485  -6.569  1.00  4.29           C  
ATOM    244  CG  PRO A  15      -5.979   5.061  -6.661  1.00  4.29           C  
ATOM    245  CD  PRO A  15      -5.310   4.774  -5.347  1.00  4.29           C  
ATOM    246  HA  PRO A  15      -4.596   7.637  -6.360  1.00  4.29           H  
ATOM    247 1HB  PRO A  15      -7.417   6.594  -6.089  1.00  4.29           H  
ATOM    248 2HB  PRO A  15      -6.525   6.969  -7.552  1.00  4.29           H  
ATOM    249 1HG  PRO A  15      -6.828   4.384  -6.858  1.00  4.29           H  
ATOM    250 2HG  PRO A  15      -5.288   4.946  -7.508  1.00  4.29           H  
ATOM    251 1HD  PRO A  15      -6.019   4.364  -4.619  1.00  4.29           H  
ATOM    252 2HD  PRO A  15      -4.499   4.083  -5.592  1.00  4.29           H  
ATOM    253  N   THR A  16      -6.085   9.473  -5.389  1.00  5.05           N  
ATOM    254  CA  THR A  16      -6.771  10.573  -4.719  1.00  5.05           C  
ATOM    255  C   THR A  16      -8.210  10.266  -4.410  1.00  5.05           C  
ATOM    256  O   THR A  16      -8.936   9.693  -5.228  1.00  5.05           O  
ATOM    257  CB  THR A  16      -6.771  11.869  -5.553  1.00  5.05           C  
ATOM    258  OG1 THR A  16      -7.521  12.898  -4.841  1.00  5.05           O  
ATOM    259  CG2 THR A  16      -7.400  11.628  -6.894  1.00  5.05           C  
ATOM    260  H   THR A  16      -5.661   9.633  -6.292  1.00  5.05           H  
ATOM    261  HA  THR A  16      -6.259  10.769  -3.779  1.00  5.05           H  
ATOM    262  HB  THR A  16      -5.745  12.212  -5.693  1.00  5.05           H  
ATOM    263  HG1 THR A  16      -7.472  13.729  -5.344  1.00  5.05           H  
ATOM    264 1HG2 THR A  16      -7.398  12.552  -7.476  1.00  5.05           H  
ATOM    265 2HG2 THR A  16      -6.839  10.863  -7.427  1.00  5.05           H  
ATOM    266 3HG2 THR A  16      -8.401  11.303  -6.753  1.00  5.05           H  
ATOM    267  N   THR A  17      -8.640  10.789  -3.269  1.00  6.74           N  
ATOM    268  CA  THR A  17     -10.008  10.687  -2.806  1.00  6.74           C  
ATOM    269  C   THR A  17     -10.998  11.114  -3.875  1.00  6.74           C  
ATOM    270  O   THR A  17     -12.093  10.556  -3.962  1.00  6.74           O  
ATOM    271  CB  THR A  17     -10.247  11.534  -1.546  1.00  6.74           C  
ATOM    272  OG1 THR A  17      -9.393  11.085  -0.480  1.00  6.74           O  
ATOM    273  CG2 THR A  17     -11.699  11.401  -1.135  1.00  6.74           C  
ATOM    274  H   THR A  17      -7.963  11.260  -2.686  1.00  6.74           H  
ATOM    275  HA  THR A  17     -10.210   9.654  -2.554  1.00  6.74           H  
ATOM    276  HB  THR A  17     -10.027  12.580  -1.765  1.00  6.74           H  
ATOM    277  HG1 THR A  17      -9.540  11.632   0.298  1.00  6.74           H  
ATOM    278 1HG2 THR A  17     -11.883  12.001  -0.247  1.00  6.74           H  
ATOM    279 2HG2 THR A  17     -12.337  11.748  -1.950  1.00  6.74           H  
ATOM    280 3HG2 THR A  17     -11.921  10.355  -0.920  1.00  6.74           H  
ATOM    281  N   GLU A  18     -10.654  12.132  -4.670  1.00  8.75           N  
ATOM    282  CA  GLU A  18     -11.613  12.611  -5.665  1.00  8.75           C  
ATOM    283  C   GLU A  18     -11.979  11.510  -6.670  1.00  8.75           C  
ATOM    284  O   GLU A  18     -13.137  11.397  -7.095  1.00  8.75           O  
ATOM    285  CB  GLU A  18     -11.041  13.819  -6.422  1.00  8.75           C  
ATOM    286  CG  GLU A  18     -10.918  15.104  -5.592  1.00  8.75           C  
ATOM    287  CD  GLU A  18     -10.298  16.255  -6.365  1.00  8.75           C  
ATOM    288  OE1 GLU A  18      -9.869  16.044  -7.475  1.00  8.75           O  
ATOM    289  OE2 GLU A  18     -10.254  17.342  -5.836  1.00  8.75           O  
ATOM    290  H   GLU A  18      -9.708  12.531  -4.604  1.00  8.75           H  
ATOM    291  HA  GLU A  18     -12.522  12.913  -5.146  1.00  8.75           H  
ATOM    292 1HB  GLU A  18     -10.048  13.569  -6.792  1.00  8.75           H  
ATOM    293 2HB  GLU A  18     -11.668  14.032  -7.287  1.00  8.75           H  
ATOM    294 1HG  GLU A  18     -11.909  15.403  -5.248  1.00  8.75           H  
ATOM    295 2HG  GLU A  18     -10.308  14.892  -4.715  1.00  8.75           H  
ATOM    296  N   ASN A  19     -10.994  10.695  -7.043  1.00  9.91           N  
ATOM    297  CA  ASN A  19     -11.200   9.633  -8.006  1.00  9.91           C  
ATOM    298  C   ASN A  19     -11.804   8.436  -7.326  1.00  9.91           C  
ATOM    299  O   ASN A  19     -12.640   7.754  -7.899  1.00  9.91           O  
ATOM    300  CB  ASN A  19      -9.908   9.277  -8.710  1.00  9.91           C  
ATOM    301  CG  ASN A  19      -9.496  10.343  -9.696  1.00  9.91           C  
ATOM    302  OD1 ASN A  19     -10.333  11.128 -10.158  1.00  9.91           O  
ATOM    303  ND2 ASN A  19      -8.238  10.379 -10.048  1.00  9.91           N  
ATOM    304  H   ASN A  19     -10.086  10.780  -6.602  1.00  9.91           H  
ATOM    305  HA  ASN A  19     -11.915   9.973  -8.753  1.00  9.91           H  
ATOM    306 1HB  ASN A  19      -9.118   9.150  -7.963  1.00  9.91           H  
ATOM    307 2HB  ASN A  19     -10.017   8.333  -9.223  1.00  9.91           H  
ATOM    308 1HD2 ASN A  19      -7.923  11.065 -10.710  1.00  9.91           H  
ATOM    309 2HD2 ASN A  19      -7.591   9.723  -9.668  1.00  9.91           H  
ATOM    310  N   LEU A  20     -11.420   8.198  -6.077  1.00  9.60           N  
ATOM    311  CA  LEU A  20     -11.958   7.054  -5.368  1.00  9.60           C  
ATOM    312  C   LEU A  20     -13.467   7.237  -5.203  1.00  9.60           C  
ATOM    313  O   LEU A  20     -14.247   6.311  -5.408  1.00  9.60           O  
ATOM    314  CB  LEU A  20     -11.291   6.931  -3.998  1.00  9.60           C  
ATOM    315  CG  LEU A  20      -9.800   6.603  -4.026  1.00  9.60           C  
ATOM    316  CD1 LEU A  20      -9.238   6.646  -2.634  1.00  9.60           C  
ATOM    317  CD2 LEU A  20      -9.613   5.281  -4.626  1.00  9.60           C  
ATOM    318  H   LEU A  20     -10.719   8.798  -5.640  1.00  9.60           H  
ATOM    319  HA  LEU A  20     -11.774   6.150  -5.952  1.00  9.60           H  
ATOM    320 1HB  LEU A  20     -11.426   7.865  -3.462  1.00  9.60           H  
ATOM    321 2HB  LEU A  20     -11.782   6.148  -3.442  1.00  9.60           H  
ATOM    322  HG  LEU A  20      -9.277   7.345  -4.617  1.00  9.60           H  
ATOM    323 1HD1 LEU A  20      -8.172   6.420  -2.674  1.00  9.60           H  
ATOM    324 2HD1 LEU A  20      -9.374   7.625  -2.205  1.00  9.60           H  
ATOM    325 3HD1 LEU A  20      -9.746   5.906  -2.022  1.00  9.60           H  
ATOM    326 1HD2 LEU A  20      -8.549   5.037  -4.647  1.00  9.60           H  
ATOM    327 2HD2 LEU A  20     -10.143   4.578  -4.009  1.00  9.60           H  
ATOM    328 3HD2 LEU A  20     -10.016   5.286  -5.635  1.00  9.60           H  
ATOM    329  N   TYR A  21     -13.867   8.481  -4.890  1.00  7.90           N  
ATOM    330  CA  TYR A  21     -15.269   8.846  -4.762  1.00  7.90           C  
ATOM    331  C   TYR A  21     -15.987   8.626  -6.089  1.00  7.90           C  
ATOM    332  O   TYR A  21     -17.033   7.977  -6.132  1.00  7.90           O  
ATOM    333  CB  TYR A  21     -15.405  10.302  -4.304  1.00  7.90           C  
ATOM    334  CG  TYR A  21     -16.840  10.787  -4.197  1.00  7.90           C  
ATOM    335  CD1 TYR A  21     -17.608  10.422  -3.099  1.00  7.90           C  
ATOM    336  CD2 TYR A  21     -17.383  11.603  -5.179  1.00  7.90           C  
ATOM    337  CE1 TYR A  21     -18.912  10.864  -2.988  1.00  7.90           C  
ATOM    338  CE2 TYR A  21     -18.690  12.047  -5.065  1.00  7.90           C  
ATOM    339  CZ  TYR A  21     -19.451  11.679  -3.975  1.00  7.90           C  
ATOM    340  OH  TYR A  21     -20.752  12.119  -3.860  1.00  7.90           O  
ATOM    341  H   TYR A  21     -13.167   9.198  -4.716  1.00  7.90           H  
ATOM    342  HA  TYR A  21     -15.733   8.201  -4.019  1.00  7.90           H  
ATOM    343 1HB  TYR A  21     -14.929  10.418  -3.328  1.00  7.90           H  
ATOM    344 2HB  TYR A  21     -14.873  10.952  -4.999  1.00  7.90           H  
ATOM    345  HD1 TYR A  21     -17.182   9.784  -2.325  1.00  7.90           H  
ATOM    346  HD2 TYR A  21     -16.779  11.892  -6.039  1.00  7.90           H  
ATOM    347  HE1 TYR A  21     -19.513  10.573  -2.126  1.00  7.90           H  
ATOM    348  HE2 TYR A  21     -19.119  12.687  -5.830  1.00  7.90           H  
ATOM    349  HH  TYR A  21     -21.125  11.798  -3.034  1.00  7.90           H  
ATOM    350  N   PHE A  22     -15.410   9.173  -7.169  1.00  5.70           N  
ATOM    351  CA  PHE A  22     -15.938   9.046  -8.522  1.00  5.70           C  
ATOM    352  C   PHE A  22     -17.411   9.380  -8.619  1.00  5.70           C  
ATOM    353  O   PHE A  22     -18.249   8.483  -8.736  1.00  5.70           O  
ATOM    354  CB  PHE A  22     -15.709   7.663  -9.118  1.00  5.70           C  
ATOM    355  CG  PHE A  22     -16.060   7.662 -10.558  1.00  5.70           C  
ATOM    356  CD1 PHE A  22     -15.245   8.331 -11.442  1.00  5.70           C  
ATOM    357  CD2 PHE A  22     -17.172   7.024 -11.040  1.00  5.70           C  
ATOM    358  CE1 PHE A  22     -15.529   8.363 -12.787  1.00  5.70           C  
ATOM    359  CE2 PHE A  22     -17.465   7.062 -12.398  1.00  5.70           C  
ATOM    360  CZ  PHE A  22     -16.642   7.730 -13.265  1.00  5.70           C  
ATOM    361  H   PHE A  22     -14.554   9.717  -7.054  1.00  5.70           H  
ATOM    362  HA  PHE A  22     -15.393   9.756  -9.147  1.00  5.70           H  
ATOM    363 1HB  PHE A  22     -14.678   7.366  -9.017  1.00  5.70           H  
ATOM    364 2HB  PHE A  22     -16.326   6.925  -8.604  1.00  5.70           H  
ATOM    365  HD1 PHE A  22     -14.356   8.834 -11.058  1.00  5.70           H  
ATOM    366  HD2 PHE A  22     -17.811   6.498 -10.342  1.00  5.70           H  
ATOM    367  HE1 PHE A  22     -14.866   8.893 -13.470  1.00  5.70           H  
ATOM    368  HE2 PHE A  22     -18.341   6.573 -12.791  1.00  5.70           H  
ATOM    369  HZ  PHE A  22     -16.870   7.753 -14.327  1.00  5.70           H  
ATOM    370  N   GLN A  23     -17.739  10.667  -8.626  1.00  4.01           N  
ATOM    371  CA  GLN A  23     -19.122  11.154  -8.624  1.00  4.01           C  
ATOM    372  C   GLN A  23     -20.032  10.488  -9.664  1.00  4.01           C  
ATOM    373  O   GLN A  23     -21.232  10.349  -9.435  1.00  4.01           O  
ATOM    374  CB  GLN A  23     -19.133  12.671  -8.838  1.00  4.01           C  
ATOM    375  CG  GLN A  23     -20.509  13.316  -8.752  1.00  4.01           C  
ATOM    376  CD  GLN A  23     -20.443  14.838  -8.873  1.00  4.01           C  
ATOM    377  OE1 GLN A  23     -19.837  15.378  -9.803  1.00  4.01           O  
ATOM    378  NE2 GLN A  23     -21.065  15.537  -7.927  1.00  4.01           N  
ATOM    379  H   GLN A  23     -16.989  11.347  -8.574  1.00  4.01           H  
ATOM    380  HA  GLN A  23     -19.546  10.938  -7.643  1.00  4.01           H  
ATOM    381 1HB  GLN A  23     -18.486  13.147  -8.107  1.00  4.01           H  
ATOM    382 2HB  GLN A  23     -18.730  12.894  -9.825  1.00  4.01           H  
ATOM    383 1HG  GLN A  23     -21.123  12.936  -9.570  1.00  4.01           H  
ATOM    384 2HG  GLN A  23     -20.964  13.060  -7.794  1.00  4.01           H  
ATOM    385 1HE2 GLN A  23     -21.053  16.539  -7.954  1.00  4.01           H  
ATOM    386 2HE2 GLN A  23     -21.544  15.065  -7.186  1.00  4.01           H  
ATOM    387  N   GLY A  24     -19.476  10.087 -10.810  1.00  2.97           N  
ATOM    388  CA  GLY A  24     -20.253   9.442 -11.877  1.00  2.97           C  
ATOM    389  C   GLY A  24     -20.897   8.119 -11.417  1.00  2.97           C  
ATOM    390  O   GLY A  24     -21.820   7.610 -12.064  1.00  2.97           O  
ATOM    391  H   GLY A  24     -18.483  10.223 -10.938  1.00  2.97           H  
ATOM    392 1HA  GLY A  24     -21.026  10.128 -12.218  1.00  2.97           H  
ATOM    393 2HA  GLY A  24     -19.599   9.252 -12.727  1.00  2.97           H  
ATOM    394  N   ALA A  25     -20.394   7.557 -10.314  1.00  2.35           N  
ATOM    395  CA  ALA A  25     -20.863   6.331  -9.689  1.00  2.35           C  
ATOM    396  C   ALA A  25     -20.985   5.144 -10.632  1.00  2.35           C  
ATOM    397  O   ALA A  25     -21.951   4.399 -10.549  1.00  2.35           O  
ATOM    398  CB  ALA A  25     -22.230   6.572  -9.062  1.00  2.35           C  
ATOM    399  H   ALA A  25     -19.629   8.039  -9.841  1.00  2.35           H  
ATOM    400  HA  ALA A  25     -20.156   6.073  -8.907  1.00  2.35           H  
ATOM    401 1HB  ALA A  25     -22.550   5.678  -8.548  1.00  2.35           H  
ATOM    402 2HB  ALA A  25     -22.154   7.395  -8.349  1.00  2.35           H  
ATOM    403 3HB  ALA A  25     -22.950   6.829  -9.834  1.00  2.35           H  
ATOM    404  N   MET A  26     -19.968   4.875 -11.456  1.00  2.01           N  
ATOM    405  CA  MET A  26     -20.055   3.729 -12.372  1.00  2.01           C  
ATOM    406  C   MET A  26     -20.286   2.414 -11.624  1.00  2.01           C  
ATOM    407  O   MET A  26     -20.844   1.472 -12.174  1.00  2.01           O  
ATOM    408  CB  MET A  26     -18.792   3.639 -13.234  1.00  2.01           C  
ATOM    409  CG  MET A  26     -17.529   3.291 -12.463  1.00  2.01           C  
ATOM    410  SD  MET A  26     -16.053   3.248 -13.490  1.00  2.01           S  
ATOM    411  CE  MET A  26     -16.308   1.722 -14.392  1.00  2.01           C  
ATOM    412  H   MET A  26     -19.173   5.487 -11.481  1.00  2.01           H  
ATOM    413  HA  MET A  26     -20.906   3.891 -13.031  1.00  2.01           H  
ATOM    414 1HB  MET A  26     -18.937   2.857 -13.980  1.00  2.01           H  
ATOM    415 2HB  MET A  26     -18.636   4.567 -13.768  1.00  2.01           H  
ATOM    416 1HG  MET A  26     -17.377   4.012 -11.666  1.00  2.01           H  
ATOM    417 2HG  MET A  26     -17.657   2.311 -12.015  1.00  2.01           H  
ATOM    418 1HE  MET A  26     -15.470   1.554 -15.069  1.00  2.01           H  
ATOM    419 2HE  MET A  26     -16.385   0.888 -13.697  1.00  2.01           H  
ATOM    420 3HE  MET A  26     -17.230   1.794 -14.969  1.00  2.01           H  
ATOM    421  N   ALA A  27     -19.868   2.354 -10.359  1.00  1.83           N  
ATOM    422  CA  ALA A  27     -20.064   1.187  -9.511  1.00  1.83           C  
ATOM    423  C   ALA A  27     -21.551   0.873  -9.308  1.00  1.83           C  
ATOM    424  O   ALA A  27     -21.920  -0.289  -9.095  1.00  1.83           O  
ATOM    425  CB  ALA A  27     -19.420   1.413  -8.157  1.00  1.83           C  
ATOM    426  H   ALA A  27     -19.406   3.162  -9.972  1.00  1.83           H  
ATOM    427  HA  ALA A  27     -19.595   0.334  -9.999  1.00  1.83           H  
ATOM    428 1HB  ALA A  27     -19.555   0.524  -7.542  1.00  1.83           H  
ATOM    429 2HB  ALA A  27     -18.358   1.611  -8.284  1.00  1.83           H  
ATOM    430 3HB  ALA A  27     -19.897   2.264  -7.672  1.00  1.83           H  
ATOM    431  N   MET A  28     -22.375   1.932  -9.274  1.00  1.73           N  
ATOM    432  CA  MET A  28     -23.810   1.841  -9.031  1.00  1.73           C  
ATOM    433  C   MET A  28     -24.654   2.007 -10.298  1.00  1.73           C  
ATOM    434  O   MET A  28     -25.808   1.556 -10.364  1.00  1.73           O  
ATOM    435  CB  MET A  28     -24.218   2.874  -7.997  1.00  1.73           C  
ATOM    436  CG  MET A  28     -23.552   2.669  -6.655  1.00  1.73           C  
ATOM    437  SD  MET A  28     -23.894   1.040  -5.967  1.00  1.73           S  
ATOM    438  CE  MET A  28     -25.639   1.180  -5.581  1.00  1.73           C  
ATOM    439  H   MET A  28     -22.001   2.851  -9.489  1.00  1.73           H  
ATOM    440  HA  MET A  28     -24.022   0.851  -8.630  1.00  1.73           H  
ATOM    441 1HB  MET A  28     -23.965   3.863  -8.363  1.00  1.73           H  
ATOM    442 2HB  MET A  28     -25.294   2.844  -7.851  1.00  1.73           H  
ATOM    443 1HG  MET A  28     -22.474   2.780  -6.764  1.00  1.73           H  
ATOM    444 2HG  MET A  28     -23.904   3.423  -5.954  1.00  1.73           H  
ATOM    445 1HE  MET A  28     -25.991   0.243  -5.147  1.00  1.73           H  
ATOM    446 2HE  MET A  28     -25.790   1.990  -4.868  1.00  1.73           H  
ATOM    447 3HE  MET A  28     -26.200   1.389  -6.493  1.00  1.73           H  
ATOM    448  N   VAL A  29     -24.107   2.657 -11.318  1.00  1.66           N  
ATOM    449  CA  VAL A  29     -24.930   2.878 -12.493  1.00  1.66           C  
ATOM    450  C   VAL A  29     -25.040   1.653 -13.372  1.00  1.66           C  
ATOM    451  O   VAL A  29     -24.215   1.399 -14.250  1.00  1.66           O  
ATOM    452  CB  VAL A  29     -24.401   4.042 -13.342  1.00  1.66           C  
ATOM    453  CG1 VAL A  29     -25.274   4.202 -14.577  1.00  1.66           C  
ATOM    454  CG2 VAL A  29     -24.433   5.328 -12.528  1.00  1.66           C  
ATOM    455  H   VAL A  29     -23.166   3.038 -11.251  1.00  1.66           H  
ATOM    456  HA  VAL A  29     -25.933   3.144 -12.156  1.00  1.66           H  
ATOM    457  HB  VAL A  29     -23.379   3.824 -13.655  1.00  1.66           H  
ATOM    458 1HG1 VAL A  29     -24.898   5.021 -15.187  1.00  1.66           H  
ATOM    459 2HG1 VAL A  29     -25.248   3.278 -15.151  1.00  1.66           H  
ATOM    460 3HG1 VAL A  29     -26.300   4.411 -14.276  1.00  1.66           H  
ATOM    461 1HG2 VAL A  29     -24.050   6.152 -13.134  1.00  1.66           H  
ATOM    462 2HG2 VAL A  29     -25.458   5.539 -12.230  1.00  1.66           H  
ATOM    463 3HG2 VAL A  29     -23.831   5.228 -11.656  1.00  1.66           H  
ATOM    464  N   HIS A  30     -26.144   0.961 -13.172  1.00  1.68           N  
ATOM    465  CA  HIS A  30     -26.471  -0.267 -13.871  1.00  1.68           C  
ATOM    466  C   HIS A  30     -27.880  -0.131 -14.403  1.00  1.68           C  
ATOM    467  O   HIS A  30     -28.678   0.646 -13.877  1.00  1.68           O  
ATOM    468  CB  HIS A  30     -26.384  -1.479 -12.931  1.00  1.68           C  
ATOM    469  CG  HIS A  30     -25.034  -1.656 -12.331  1.00  1.68           C  
ATOM    470  ND1 HIS A  30     -23.967  -2.210 -13.010  1.00  1.68           N  
ATOM    471  CD2 HIS A  30     -24.574  -1.326 -11.112  1.00  1.68           C  
ATOM    472  CE1 HIS A  30     -22.902  -2.188 -12.220  1.00  1.68           C  
ATOM    473  NE2 HIS A  30     -23.256  -1.652 -11.070  1.00  1.68           N  
ATOM    474  H   HIS A  30     -26.720   1.273 -12.393  1.00  1.68           H  
ATOM    475  HA  HIS A  30     -25.797  -0.419 -14.712  1.00  1.68           H  
ATOM    476 1HB  HIS A  30     -27.104  -1.358 -12.121  1.00  1.68           H  
ATOM    477 2HB  HIS A  30     -26.646  -2.384 -13.475  1.00  1.68           H  
ATOM    478  HD2 HIS A  30     -25.142  -0.864 -10.312  1.00  1.68           H  
ATOM    479  HE1 HIS A  30     -21.904  -2.539 -12.477  1.00  1.68           H  
ATOM    480  HE2 HIS A  30     -22.664  -1.468 -10.256  1.00  1.68           H  
ATOM    481  N   PHE A  31     -28.195  -0.876 -15.447  1.00  1.71           N  
ATOM    482  CA  PHE A  31     -29.527  -0.783 -16.016  1.00  1.71           C  
ATOM    483  C   PHE A  31     -30.186  -2.144 -16.016  1.00  1.71           C  
ATOM    484  O   PHE A  31     -29.520  -3.165 -16.196  1.00  1.71           O  
ATOM    485  CB  PHE A  31     -29.412  -0.244 -17.437  1.00  1.71           C  
ATOM    486  CG  PHE A  31     -28.749   1.100 -17.468  1.00  1.71           C  
ATOM    487  CD1 PHE A  31     -27.363   1.175 -17.544  1.00  1.71           C  
ATOM    488  CD2 PHE A  31     -29.471   2.277 -17.392  1.00  1.71           C  
ATOM    489  CE1 PHE A  31     -26.717   2.388 -17.550  1.00  1.71           C  
ATOM    490  CE2 PHE A  31     -28.821   3.500 -17.397  1.00  1.71           C  
ATOM    491  CZ  PHE A  31     -27.443   3.552 -17.476  1.00  1.71           C  
ATOM    492  H   PHE A  31     -27.513  -1.502 -15.850  1.00  1.71           H  
ATOM    493  HA  PHE A  31     -30.131  -0.102 -15.417  1.00  1.71           H  
ATOM    494 1HB  PHE A  31     -28.821  -0.921 -18.036  1.00  1.71           H  
ATOM    495 2HB  PHE A  31     -30.399  -0.165 -17.890  1.00  1.71           H  
ATOM    496  HD1 PHE A  31     -26.784   0.252 -17.599  1.00  1.71           H  
ATOM    497  HD2 PHE A  31     -30.558   2.234 -17.324  1.00  1.71           H  
ATOM    498  HE1 PHE A  31     -25.628   2.425 -17.607  1.00  1.71           H  
ATOM    499  HE2 PHE A  31     -29.397   4.423 -17.335  1.00  1.71           H  
ATOM    500  HZ  PHE A  31     -26.931   4.514 -17.476  1.00  1.71           H  
ATOM    501  N   ASP A  32     -31.507  -2.181 -15.863  1.00  1.70           N  
ATOM    502  CA  ASP A  32     -32.186  -3.472 -15.891  1.00  1.70           C  
ATOM    503  C   ASP A  32     -32.412  -3.913 -17.330  1.00  1.70           C  
ATOM    504  O   ASP A  32     -33.528  -3.901 -17.858  1.00  1.70           O  
ATOM    505  CB  ASP A  32     -33.507  -3.429 -15.123  1.00  1.70           C  
ATOM    506  CG  ASP A  32     -34.127  -4.818 -14.952  1.00  1.70           C  
ATOM    507  OD1 ASP A  32     -33.458  -5.794 -15.247  1.00  1.70           O  
ATOM    508  OD2 ASP A  32     -35.247  -4.891 -14.502  1.00  1.70           O  
ATOM    509  H   ASP A  32     -32.030  -1.330 -15.718  1.00  1.70           H  
ATOM    510  HA  ASP A  32     -31.547  -4.210 -15.408  1.00  1.70           H  
ATOM    511 1HB  ASP A  32     -33.343  -2.996 -14.136  1.00  1.70           H  
ATOM    512 2HB  ASP A  32     -34.216  -2.793 -15.650  1.00  1.70           H  
ATOM    513  N   LEU A  33     -31.323  -4.367 -17.936  1.00  1.62           N  
ATOM    514  CA  LEU A  33     -31.272  -4.717 -19.346  1.00  1.62           C  
ATOM    515  C   LEU A  33     -32.016  -6.021 -19.599  1.00  1.62           C  
ATOM    516  O   LEU A  33     -32.335  -6.365 -20.736  1.00  1.62           O  
ATOM    517  CB  LEU A  33     -29.808  -4.841 -19.777  1.00  1.62           C  
ATOM    518  CG  LEU A  33     -28.981  -3.537 -19.654  1.00  1.62           C  
ATOM    519  CD1 LEU A  33     -27.548  -3.813 -20.014  1.00  1.62           C  
ATOM    520  CD2 LEU A  33     -29.563  -2.461 -20.528  1.00  1.62           C  
ATOM    521  H   LEU A  33     -30.467  -4.357 -17.383  1.00  1.62           H  
ATOM    522  HA  LEU A  33     -31.747  -3.921 -19.918  1.00  1.62           H  
ATOM    523 1HB  LEU A  33     -29.328  -5.599 -19.160  1.00  1.62           H  
ATOM    524 2HB  LEU A  33     -29.775  -5.167 -20.815  1.00  1.62           H  
ATOM    525  HG  LEU A  33     -29.001  -3.210 -18.629  1.00  1.62           H  
ATOM    526 1HD1 LEU A  33     -26.964  -2.899 -19.901  1.00  1.62           H  
ATOM    527 2HD1 LEU A  33     -27.150  -4.583 -19.353  1.00  1.62           H  
ATOM    528 3HD1 LEU A  33     -27.492  -4.155 -21.047  1.00  1.62           H  
ATOM    529 1HD2 LEU A  33     -28.979  -1.546 -20.420  1.00  1.62           H  
ATOM    530 2HD2 LEU A  33     -29.532  -2.786 -21.563  1.00  1.62           H  
ATOM    531 3HD2 LEU A  33     -30.594  -2.271 -20.229  1.00  1.62           H  
ATOM    532  N   GLY A  34     -32.332  -6.734 -18.518  1.00  1.49           N  
ATOM    533  CA  GLY A  34     -33.059  -7.990 -18.565  1.00  1.49           C  
ATOM    534  C   GLY A  34     -34.470  -7.801 -19.112  1.00  1.49           C  
ATOM    535  O   GLY A  34     -35.102  -8.763 -19.547  1.00  1.49           O  
ATOM    536  H   GLY A  34     -32.063  -6.376 -17.609  1.00  1.49           H  
ATOM    537 1HA  GLY A  34     -32.514  -8.704 -19.180  1.00  1.49           H  
ATOM    538 2HA  GLY A  34     -33.114  -8.404 -17.558  1.00  1.49           H  
ATOM    539  N   ASN A  35     -34.961  -6.556 -19.119  1.00  1.36           N  
ATOM    540  CA  ASN A  35     -36.289  -6.279 -19.635  1.00  1.36           C  
ATOM    541  C   ASN A  35     -36.286  -5.877 -21.109  1.00  1.36           C  
ATOM    542  O   ASN A  35     -37.345  -5.588 -21.679  1.00  1.36           O  
ATOM    543  CB  ASN A  35     -36.962  -5.207 -18.803  1.00  1.36           C  
ATOM    544  CG  ASN A  35     -37.354  -5.702 -17.440  1.00  1.36           C  
ATOM    545  OD1 ASN A  35     -37.805  -6.847 -17.288  1.00  1.36           O  
ATOM    546  ND2 ASN A  35     -37.199  -4.869 -16.451  1.00  1.36           N  
ATOM    547  H   ASN A  35     -34.408  -5.782 -18.741  1.00  1.36           H  
ATOM    548  HA  ASN A  35     -36.881  -7.191 -19.557  1.00  1.36           H  
ATOM    549 1HB  ASN A  35     -36.275  -4.364 -18.683  1.00  1.36           H  
ATOM    550 2HB  ASN A  35     -37.847  -4.842 -19.321  1.00  1.36           H  
ATOM    551 1HD2 ASN A  35     -37.435  -5.148 -15.514  1.00  1.36           H  
ATOM    552 2HD2 ASN A  35     -36.825  -3.959 -16.613  1.00  1.36           H  
ATOM    553  N   ILE A  36     -35.131  -5.911 -21.776  1.00  1.23           N  
ATOM    554  CA  ILE A  36     -35.162  -5.520 -23.176  1.00  1.23           C  
ATOM    555  C   ILE A  36     -35.540  -6.688 -24.054  1.00  1.23           C  
ATOM    556  O   ILE A  36     -34.694  -7.360 -24.640  1.00  1.23           O  
ATOM    557  CB  ILE A  36     -33.815  -4.972 -23.647  1.00  1.23           C  
ATOM    558  CG1 ILE A  36     -33.420  -3.775 -22.789  1.00  1.23           C  
ATOM    559  CG2 ILE A  36     -33.922  -4.587 -25.122  1.00  1.23           C  
ATOM    560  CD1 ILE A  36     -32.025  -3.298 -23.032  1.00  1.23           C  
ATOM    561  H   ILE A  36     -34.250  -6.170 -21.330  1.00  1.23           H  
ATOM    562  HA  ILE A  36     -35.909  -4.741 -23.307  1.00  1.23           H  
ATOM    563  HB  ILE A  36     -33.047  -5.736 -23.519  1.00  1.23           H  
ATOM    564 1HG1 ILE A  36     -34.106  -2.956 -22.995  1.00  1.23           H  
ATOM    565 2HG1 ILE A  36     -33.512  -4.050 -21.738  1.00  1.23           H  
ATOM    566 1HG2 ILE A  36     -32.968  -4.202 -25.475  1.00  1.23           H  
ATOM    567 2HG2 ILE A  36     -34.203  -5.463 -25.715  1.00  1.23           H  
ATOM    568 3HG2 ILE A  36     -34.684  -3.821 -25.228  1.00  1.23           H  
ATOM    569 1HD1 ILE A  36     -31.826  -2.447 -22.389  1.00  1.23           H  
ATOM    570 2HD1 ILE A  36     -31.325  -4.106 -22.804  1.00  1.23           H  
ATOM    571 3HD1 ILE A  36     -31.913  -3.000 -24.073  1.00  1.23           H  
ATOM    572  N   SER A  37     -36.837  -6.902 -24.147  1.00  1.12           N  
ATOM    573  CA  SER A  37     -37.379  -7.975 -24.951  1.00  1.12           C  
ATOM    574  C   SER A  37     -37.054  -7.705 -26.404  1.00  1.12           C  
ATOM    575  O   SER A  37     -37.182  -6.570 -26.858  1.00  1.12           O  
ATOM    576  CB  SER A  37     -38.877  -8.082 -24.737  1.00  1.12           C  
ATOM    577  OG  SER A  37     -39.447  -9.063 -25.562  1.00  1.12           O  
ATOM    578  H   SER A  37     -37.439  -6.298 -23.587  1.00  1.12           H  
ATOM    579  HA  SER A  37     -36.905  -8.913 -24.656  1.00  1.12           H  
ATOM    580 1HB  SER A  37     -39.068  -8.327 -23.692  1.00  1.12           H  
ATOM    581 2HB  SER A  37     -39.343  -7.117 -24.936  1.00  1.12           H  
ATOM    582  HG  SER A  37     -40.305  -9.262 -25.178  1.00  1.12           H  
ATOM    583  N   THR A  38     -36.680  -8.738 -27.145  1.00  1.02           N  
ATOM    584  CA  THR A  38     -36.381  -8.567 -28.559  1.00  1.02           C  
ATOM    585  C   THR A  38     -37.397  -9.263 -29.431  1.00  1.02           C  
ATOM    586  O   THR A  38     -37.540  -8.958 -30.621  1.00  1.02           O  
ATOM    587  CB  THR A  38     -35.021  -9.163 -28.897  1.00  1.02           C  
ATOM    588  OG1 THR A  38     -35.059 -10.590 -28.649  1.00  1.02           O  
ATOM    589  CG2 THR A  38     -33.954  -8.517 -28.030  1.00  1.02           C  
ATOM    590  H   THR A  38     -36.576  -9.643 -26.711  1.00  1.02           H  
ATOM    591  HA  THR A  38     -36.385  -7.510 -28.791  1.00  1.02           H  
ATOM    592  HB  THR A  38     -34.798  -8.992 -29.943  1.00  1.02           H  
ATOM    593  HG1 THR A  38     -35.761 -11.014 -29.228  1.00  1.02           H  
ATOM    594 1HG2 THR A  38     -32.985  -8.943 -28.265  1.00  1.02           H  
ATOM    595 2HG2 THR A  38     -33.939  -7.443 -28.220  1.00  1.02           H  
ATOM    596 3HG2 THR A  38     -34.180  -8.692 -26.979  1.00  1.02           H  
ATOM    597  N   GLY A  39     -38.079 -10.223 -28.817  1.00  0.93           N  
ATOM    598  CA  GLY A  39     -38.986 -11.099 -29.514  1.00  0.93           C  
ATOM    599  C   GLY A  39     -38.108 -11.988 -30.375  1.00  0.93           C  
ATOM    600  O   GLY A  39     -36.877 -11.937 -30.238  1.00  0.93           O  
ATOM    601  H   GLY A  39     -37.935 -10.357 -27.829  1.00  0.93           H  
ATOM    602 1HA  GLY A  39     -39.554 -11.682 -28.790  1.00  0.93           H  
ATOM    603 2HA  GLY A  39     -39.678 -10.523 -30.127  1.00  0.93           H  
ATOM    604  N   PRO A  40     -38.691 -12.853 -31.203  1.00  0.84           N  
ATOM    605  CA  PRO A  40     -38.016 -13.644 -32.206  1.00  0.84           C  
ATOM    606  C   PRO A  40     -37.341 -12.694 -33.172  1.00  0.84           C  
ATOM    607  O   PRO A  40     -37.879 -11.617 -33.449  1.00  0.84           O  
ATOM    608  CB  PRO A  40     -39.163 -14.405 -32.878  1.00  0.84           C  
ATOM    609  CG  PRO A  40     -40.275 -14.420 -31.843  1.00  0.84           C  
ATOM    610  CD  PRO A  40     -40.141 -13.094 -31.117  1.00  0.84           C  
ATOM    611  HA  PRO A  40     -37.286 -14.319 -31.725  1.00  0.84           H  
ATOM    612 1HB  PRO A  40     -39.457 -13.879 -33.811  1.00  0.84           H  
ATOM    613 2HB  PRO A  40     -38.831 -15.409 -33.172  1.00  0.84           H  
ATOM    614 1HG  PRO A  40     -41.249 -14.531 -32.345  1.00  0.84           H  
ATOM    615 2HG  PRO A  40     -40.160 -15.288 -31.175  1.00  0.84           H  
ATOM    616 1HD  PRO A  40     -40.697 -12.304 -31.646  1.00  0.84           H  
ATOM    617 2HD  PRO A  40     -40.475 -13.224 -30.084  1.00  0.84           H  
ATOM    618  N   LYS A  41     -36.218 -13.068 -33.758  1.00  0.76           N  
ATOM    619  CA  LYS A  41     -35.675 -12.122 -34.719  1.00  0.76           C  
ATOM    620  C   LYS A  41     -36.396 -12.351 -36.042  1.00  0.76           C  
ATOM    621  O   LYS A  41     -36.033 -13.224 -36.826  1.00  0.76           O  
ATOM    622  CB  LYS A  41     -34.166 -12.305 -34.879  1.00  0.76           C  
ATOM    623  CG  LYS A  41     -33.374 -11.974 -33.619  1.00  0.76           C  
ATOM    624  CD  LYS A  41     -31.875 -12.225 -33.796  1.00  0.76           C  
ATOM    625  CE  LYS A  41     -31.132 -11.990 -32.480  1.00  0.76           C  
ATOM    626  NZ  LYS A  41     -29.679 -12.342 -32.571  1.00  0.76           N  
ATOM    627  H   LYS A  41     -35.765 -13.944 -33.545  1.00  0.76           H  
ATOM    628  HA  LYS A  41     -35.868 -11.105 -34.387  1.00  0.76           H  
ATOM    629 1HB  LYS A  41     -33.948 -13.333 -35.162  1.00  0.76           H  
ATOM    630 2HB  LYS A  41     -33.808 -11.657 -35.685  1.00  0.76           H  
ATOM    631 1HG  LYS A  41     -33.533 -10.923 -33.364  1.00  0.76           H  
ATOM    632 2HG  LYS A  41     -33.740 -12.582 -32.792  1.00  0.76           H  
ATOM    633 1HD  LYS A  41     -31.710 -13.251 -34.126  1.00  0.76           H  
ATOM    634 2HD  LYS A  41     -31.480 -11.547 -34.556  1.00  0.76           H  
ATOM    635 1HE  LYS A  41     -31.226 -10.941 -32.198  1.00  0.76           H  
ATOM    636 2HE  LYS A  41     -31.593 -12.606 -31.708  1.00  0.76           H  
ATOM    637 1HZ  LYS A  41     -29.240 -12.183 -31.676  1.00  0.76           H  
ATOM    638 2HZ  LYS A  41     -29.587 -13.317 -32.819  1.00  0.76           H  
ATOM    639 3HZ  LYS A  41     -29.220 -11.775 -33.266  1.00  0.76           H  
ATOM    640  N   ASP A  42     -37.443 -11.548 -36.248  1.00  0.69           N  
ATOM    641  CA  ASP A  42     -38.316 -11.668 -37.424  1.00  0.69           C  
ATOM    642  C   ASP A  42     -37.532 -11.488 -38.706  1.00  0.69           C  
ATOM    643  O   ASP A  42     -36.687 -10.593 -38.800  1.00  0.69           O  
ATOM    644  CB  ASP A  42     -39.445 -10.628 -37.398  1.00  0.69           C  
ATOM    645  CG  ASP A  42     -40.566 -10.895 -36.370  1.00  0.69           C  
ATOM    646  OD1 ASP A  42     -40.620 -11.963 -35.818  1.00  0.69           O  
ATOM    647  OD2 ASP A  42     -41.365  -9.992 -36.143  1.00  0.69           O  
ATOM    648  H   ASP A  42     -37.655 -10.896 -35.496  1.00  0.69           H  
ATOM    649  HA  ASP A  42     -38.757 -12.667 -37.427  1.00  0.69           H  
ATOM    650 1HB  ASP A  42     -39.018  -9.656 -37.189  1.00  0.69           H  
ATOM    651 2HB  ASP A  42     -39.898 -10.573 -38.391  1.00  0.69           H  
ATOM    652  N   TYR A  43     -37.842 -12.299 -39.710  1.00  0.64           N  
ATOM    653  CA  TYR A  43     -37.151 -12.211 -40.986  1.00  0.64           C  
ATOM    654  C   TYR A  43     -37.950 -11.549 -42.089  1.00  0.64           C  
ATOM    655  O   TYR A  43     -39.097 -11.922 -42.365  1.00  0.64           O  
ATOM    656  CB  TYR A  43     -36.727 -13.591 -41.481  1.00  0.64           C  
ATOM    657  CG  TYR A  43     -36.094 -13.527 -42.860  1.00  0.64           C  
ATOM    658  CD1 TYR A  43     -34.769 -13.136 -43.030  1.00  0.64           C  
ATOM    659  CD2 TYR A  43     -36.870 -13.822 -43.966  1.00  0.64           C  
ATOM    660  CE1 TYR A  43     -34.239 -13.047 -44.301  1.00  0.64           C  
ATOM    661  CE2 TYR A  43     -36.339 -13.730 -45.222  1.00  0.64           C  
ATOM    662  CZ  TYR A  43     -35.034 -13.347 -45.397  1.00  0.64           C  
ATOM    663  OH  TYR A  43     -34.528 -13.242 -46.666  1.00  0.64           O  
ATOM    664  H   TYR A  43     -38.554 -13.006 -39.575  1.00  0.64           H  
ATOM    665  HA  TYR A  43     -36.253 -11.611 -40.840  1.00  0.64           H  
ATOM    666 1HB  TYR A  43     -36.011 -14.028 -40.791  1.00  0.64           H  
ATOM    667 2HB  TYR A  43     -37.592 -14.250 -41.529  1.00  0.64           H  
ATOM    668  HD1 TYR A  43     -34.161 -12.891 -42.178  1.00  0.64           H  
ATOM    669  HD2 TYR A  43     -37.910 -14.117 -43.837  1.00  0.64           H  
ATOM    670  HE1 TYR A  43     -33.214 -12.731 -44.440  1.00  0.64           H  
ATOM    671  HE2 TYR A  43     -36.960 -13.955 -46.091  1.00  0.64           H  
ATOM    672  HH  TYR A  43     -35.287 -13.155 -47.299  1.00  0.64           H  
ATOM    673  N   TYR A  44     -37.303 -10.601 -42.739  1.00  0.59           N  
ATOM    674  CA  TYR A  44     -37.825  -9.881 -43.885  1.00  0.59           C  
ATOM    675  C   TYR A  44     -36.801 -10.022 -44.989  1.00  0.59           C  
ATOM    676  O   TYR A  44     -35.621 -10.207 -44.710  1.00  0.59           O  
ATOM    677  CB  TYR A  44     -38.037  -8.417 -43.536  1.00  0.59           C  
ATOM    678  CG  TYR A  44     -39.006  -8.214 -42.396  1.00  0.59           C  
ATOM    679  CD1 TYR A  44     -38.541  -8.220 -41.078  1.00  0.59           C  
ATOM    680  CD2 TYR A  44     -40.352  -8.041 -42.648  1.00  0.59           C  
ATOM    681  CE1 TYR A  44     -39.411  -8.038 -40.039  1.00  0.59           C  
ATOM    682  CE2 TYR A  44     -41.227  -7.871 -41.594  1.00  0.59           C  
ATOM    683  CZ  TYR A  44     -40.762  -7.858 -40.296  1.00  0.59           C  
ATOM    684  OH  TYR A  44     -41.641  -7.677 -39.246  1.00  0.59           O  
ATOM    685  H   TYR A  44     -36.375 -10.347 -42.392  1.00  0.59           H  
ATOM    686  HA  TYR A  44     -38.758 -10.333 -44.219  1.00  0.59           H  
ATOM    687 1HB  TYR A  44     -37.083  -7.981 -43.266  1.00  0.59           H  
ATOM    688 2HB  TYR A  44     -38.409  -7.887 -44.406  1.00  0.59           H  
ATOM    689  HD1 TYR A  44     -37.485  -8.379 -40.872  1.00  0.59           H  
ATOM    690  HD2 TYR A  44     -40.726  -8.044 -43.673  1.00  0.59           H  
ATOM    691  HE1 TYR A  44     -39.042  -8.042 -39.021  1.00  0.59           H  
ATOM    692  HE2 TYR A  44     -42.294  -7.727 -41.793  1.00  0.59           H  
ATOM    693  HH  TYR A  44     -42.559  -7.541 -39.590  1.00  0.59           H  
ATOM    694  N   ASP A  45     -37.196  -9.897 -46.242  1.00  0.57           N  
ATOM    695  CA  ASP A  45     -36.171  -9.999 -47.252  1.00  0.57           C  
ATOM    696  C   ASP A  45     -35.503  -8.637 -47.328  1.00  0.57           C  
ATOM    697  O   ASP A  45     -34.266  -8.543 -47.325  1.00  0.57           O  
ATOM    698  CB  ASP A  45     -36.796 -10.406 -48.581  1.00  0.57           C  
ATOM    699  CG  ASP A  45     -37.444 -11.830 -48.540  1.00  0.57           C  
ATOM    700  OD1 ASP A  45     -36.766 -12.802 -48.204  1.00  0.57           O  
ATOM    701  OD2 ASP A  45     -38.616 -11.932 -48.857  1.00  0.57           O  
ATOM    702  H   ASP A  45     -38.155  -9.690 -46.497  1.00  0.57           H  
ATOM    703  HA  ASP A  45     -35.434 -10.745 -46.952  1.00  0.57           H  
ATOM    704 1HB  ASP A  45     -37.560  -9.686 -48.840  1.00  0.57           H  
ATOM    705 2HB  ASP A  45     -36.052 -10.371 -49.359  1.00  0.57           H  
ATOM    706  N   ILE A  46     -36.350  -7.587 -47.241  1.00  0.55           N  
ATOM    707  CA  ILE A  46     -35.896  -6.201 -47.224  1.00  0.55           C  
ATOM    708  C   ILE A  46     -36.399  -5.428 -45.990  1.00  0.55           C  
ATOM    709  O   ILE A  46     -37.604  -5.302 -45.756  1.00  0.55           O  
ATOM    710  CB  ILE A  46     -36.326  -5.388 -48.477  1.00  0.55           C  
ATOM    711  CG1 ILE A  46     -35.787  -5.963 -49.776  1.00  0.55           C  
ATOM    712  CG2 ILE A  46     -35.814  -3.995 -48.348  1.00  0.55           C  
ATOM    713  CD1 ILE A  46     -36.297  -5.235 -51.001  1.00  0.55           C  
ATOM    714  H   ILE A  46     -37.348  -7.782 -47.212  1.00  0.55           H  
ATOM    715  HA  ILE A  46     -34.816  -6.206 -47.196  1.00  0.55           H  
ATOM    716  HB  ILE A  46     -37.410  -5.370 -48.540  1.00  0.55           H  
ATOM    717 1HG1 ILE A  46     -34.733  -5.877 -49.777  1.00  0.55           H  
ATOM    718 2HG1 ILE A  46     -36.056  -7.012 -49.853  1.00  0.55           H  
ATOM    719 1HG2 ILE A  46     -36.132  -3.427 -49.206  1.00  0.55           H  
ATOM    720 2HG2 ILE A  46     -36.200  -3.548 -47.459  1.00  0.55           H  
ATOM    721 3HG2 ILE A  46     -34.724  -4.012 -48.294  1.00  0.55           H  
ATOM    722 1HD1 ILE A  46     -35.859  -5.672 -51.888  1.00  0.55           H  
ATOM    723 2HD1 ILE A  46     -37.366  -5.318 -51.053  1.00  0.55           H  
ATOM    724 3HD1 ILE A  46     -36.015  -4.182 -50.948  1.00  0.55           H  
ATOM    725  N   LEU A  47     -35.460  -4.878 -45.245  1.00  0.55           N  
ATOM    726  CA  LEU A  47     -35.765  -4.028 -44.109  1.00  0.55           C  
ATOM    727  C   LEU A  47     -35.600  -2.598 -44.607  1.00  0.55           C  
ATOM    728  O   LEU A  47     -34.626  -2.309 -45.293  1.00  0.55           O  
ATOM    729  CB  LEU A  47     -34.767  -4.285 -42.983  1.00  0.55           C  
ATOM    730  CG  LEU A  47     -34.710  -5.660 -42.340  1.00  0.55           C  
ATOM    731  CD1 LEU A  47     -33.561  -5.677 -41.354  1.00  0.55           C  
ATOM    732  CD2 LEU A  47     -35.975  -5.930 -41.611  1.00  0.55           C  
ATOM    733  H   LEU A  47     -34.490  -5.043 -45.495  1.00  0.55           H  
ATOM    734  HA  LEU A  47     -36.789  -4.188 -43.772  1.00  0.55           H  
ATOM    735 1HB  LEU A  47     -33.803  -4.169 -43.434  1.00  0.55           H  
ATOM    736 2HB  LEU A  47     -34.898  -3.529 -42.204  1.00  0.55           H  
ATOM    737  HG  LEU A  47     -34.540  -6.425 -43.101  1.00  0.55           H  
ATOM    738 1HD1 LEU A  47     -33.502  -6.623 -40.879  1.00  0.55           H  
ATOM    739 2HD1 LEU A  47     -32.622  -5.473 -41.868  1.00  0.55           H  
ATOM    740 3HD1 LEU A  47     -33.743  -4.923 -40.612  1.00  0.55           H  
ATOM    741 1HD2 LEU A  47     -35.900  -6.904 -41.141  1.00  0.55           H  
ATOM    742 2HD2 LEU A  47     -36.111  -5.178 -40.858  1.00  0.55           H  
ATOM    743 3HD2 LEU A  47     -36.813  -5.906 -42.301  1.00  0.55           H  
ATOM    744  N   ILE A  48     -36.529  -1.719 -44.285  1.00  0.55           N  
ATOM    745  CA  ILE A  48     -36.434  -0.336 -44.732  1.00  0.55           C  
ATOM    746  C   ILE A  48     -36.515   0.588 -43.525  1.00  0.55           C  
ATOM    747  O   ILE A  48     -37.405   0.424 -42.708  1.00  0.55           O  
ATOM    748  CB  ILE A  48     -37.582  -0.050 -45.694  1.00  0.55           C  
ATOM    749  CG1 ILE A  48     -37.519  -1.006 -46.875  1.00  0.55           C  
ATOM    750  CG2 ILE A  48     -37.523   1.381 -46.168  1.00  0.55           C  
ATOM    751  CD1 ILE A  48     -38.715  -0.986 -47.712  1.00  0.55           C  
ATOM    752  H   ILE A  48     -37.356  -2.009 -43.769  1.00  0.55           H  
ATOM    753  HA  ILE A  48     -35.486  -0.183 -45.240  1.00  0.55           H  
ATOM    754  HB  ILE A  48     -38.497  -0.243 -45.192  1.00  0.55           H  
ATOM    755 1HG1 ILE A  48     -36.665  -0.757 -47.485  1.00  0.55           H  
ATOM    756 2HG1 ILE A  48     -37.419  -2.007 -46.512  1.00  0.55           H  
ATOM    757 1HG2 ILE A  48     -38.349   1.551 -46.837  1.00  0.55           H  
ATOM    758 2HG2 ILE A  48     -37.599   2.058 -45.317  1.00  0.55           H  
ATOM    759 3HG2 ILE A  48     -36.581   1.560 -46.690  1.00  0.55           H  
ATOM    760 1HD1 ILE A  48     -38.606  -1.691 -48.538  1.00  0.55           H  
ATOM    761 2HD1 ILE A  48     -39.578  -1.263 -47.109  1.00  0.55           H  
ATOM    762 3HD1 ILE A  48     -38.850   0.006 -48.091  1.00  0.55           H  
ATOM    763  N   ILE A  49     -35.609   1.534 -43.387  1.00  0.56           N  
ATOM    764  CA  ILE A  49     -35.665   2.414 -42.229  1.00  0.56           C  
ATOM    765  C   ILE A  49     -35.982   3.859 -42.586  1.00  0.56           C  
ATOM    766  O   ILE A  49     -35.359   4.451 -43.459  1.00  0.56           O  
ATOM    767  CB  ILE A  49     -34.365   2.342 -41.435  1.00  0.56           C  
ATOM    768  CG1 ILE A  49     -34.140   0.925 -40.944  1.00  0.56           C  
ATOM    769  CG2 ILE A  49     -34.458   3.267 -40.264  1.00  0.56           C  
ATOM    770  CD1 ILE A  49     -32.806   0.755 -40.353  1.00  0.56           C  
ATOM    771  H   ILE A  49     -34.880   1.630 -44.091  1.00  0.56           H  
ATOM    772  HA  ILE A  49     -36.462   2.069 -41.565  1.00  0.56           H  
ATOM    773  HB  ILE A  49     -33.519   2.616 -42.067  1.00  0.56           H  
ATOM    774 1HG1 ILE A  49     -34.892   0.689 -40.207  1.00  0.56           H  
ATOM    775 2HG1 ILE A  49     -34.240   0.223 -41.768  1.00  0.56           H  
ATOM    776 1HG2 ILE A  49     -33.561   3.206 -39.696  1.00  0.56           H  
ATOM    777 2HG2 ILE A  49     -34.598   4.274 -40.603  1.00  0.56           H  
ATOM    778 3HG2 ILE A  49     -35.304   2.978 -39.644  1.00  0.56           H  
ATOM    779 1HD1 ILE A  49     -32.683  -0.249 -39.999  1.00  0.56           H  
ATOM    780 2HD1 ILE A  49     -32.074   0.959 -41.100  1.00  0.56           H  
ATOM    781 3HD1 ILE A  49     -32.691   1.438 -39.538  1.00  0.56           H  
ATOM    782  N   GLY A  50     -36.960   4.442 -41.915  1.00  0.57           N  
ATOM    783  CA  GLY A  50     -37.356   5.813 -42.189  1.00  0.57           C  
ATOM    784  C   GLY A  50     -38.661   5.868 -42.961  1.00  0.57           C  
ATOM    785  O   GLY A  50     -38.944   5.017 -43.800  1.00  0.57           O  
ATOM    786  H   GLY A  50     -37.438   3.930 -41.175  1.00  0.57           H  
ATOM    787 1HA  GLY A  50     -37.464   6.349 -41.247  1.00  0.57           H  
ATOM    788 2HA  GLY A  50     -36.579   6.312 -42.756  1.00  0.57           H  
ATOM    789  N   GLY A  51     -39.464   6.884 -42.658  1.00  0.58           N  
ATOM    790  CA  GLY A  51     -40.781   7.054 -43.265  1.00  0.58           C  
ATOM    791  C   GLY A  51     -40.809   8.018 -44.433  1.00  0.58           C  
ATOM    792  O   GLY A  51     -41.882   8.455 -44.837  1.00  0.58           O  
ATOM    793  H   GLY A  51     -39.168   7.552 -41.965  1.00  0.58           H  
ATOM    794 1HA  GLY A  51     -41.148   6.083 -43.603  1.00  0.58           H  
ATOM    795 2HA  GLY A  51     -41.483   7.396 -42.503  1.00  0.58           H  
ATOM    796  N   GLY A  52     -39.651   8.404 -44.962  1.00  0.58           N  
ATOM    797  CA  GLY A  52     -39.677   9.406 -46.020  1.00  0.58           C  
ATOM    798  C   GLY A  52     -40.319   8.785 -47.247  1.00  0.58           C  
ATOM    799  O   GLY A  52     -40.509   7.562 -47.273  1.00  0.58           O  
ATOM    800  H   GLY A  52     -38.771   8.011 -44.636  1.00  0.58           H  
ATOM    801 1HA  GLY A  52     -40.240  10.268 -45.682  1.00  0.58           H  
ATOM    802 2HA  GLY A  52     -38.659   9.730 -46.243  1.00  0.58           H  
ATOM    803  N   PRO A  53     -40.626   9.568 -48.304  1.00  0.59           N  
ATOM    804  CA  PRO A  53     -41.235   9.103 -49.535  1.00  0.59           C  
ATOM    805  C   PRO A  53     -40.458   7.915 -50.051  1.00  0.59           C  
ATOM    806  O   PRO A  53     -41.030   6.953 -50.546  1.00  0.59           O  
ATOM    807  CB  PRO A  53     -41.067  10.307 -50.463  1.00  0.59           C  
ATOM    808  CG  PRO A  53     -41.074  11.492 -49.528  1.00  0.59           C  
ATOM    809  CD  PRO A  53     -40.279  11.003 -48.316  1.00  0.59           C  
ATOM    810  HA  PRO A  53     -42.294   8.852 -49.360  1.00  0.59           H  
ATOM    811 1HB  PRO A  53     -40.142  10.205 -51.034  1.00  0.59           H  
ATOM    812 2HB  PRO A  53     -41.868  10.328 -51.189  1.00  0.59           H  
ATOM    813 1HG  PRO A  53     -40.621  12.367 -50.015  1.00  0.59           H  
ATOM    814 2HG  PRO A  53     -42.110  11.772 -49.269  1.00  0.59           H  
ATOM    815 1HD  PRO A  53     -39.201  11.138 -48.478  1.00  0.59           H  
ATOM    816 2HD  PRO A  53     -40.623  11.520 -47.435  1.00  0.59           H  
ATOM    817  N   ALA A  54     -39.135   7.982 -49.868  1.00  0.59           N  
ATOM    818  CA  ALA A  54     -38.184   6.957 -50.235  1.00  0.59           C  
ATOM    819  C   ALA A  54     -38.430   5.620 -49.539  1.00  0.59           C  
ATOM    820  O   ALA A  54     -38.210   4.558 -50.113  1.00  0.59           O  
ATOM    821  CB  ALA A  54     -36.790   7.436 -49.916  1.00  0.59           C  
ATOM    822  H   ALA A  54     -38.750   8.811 -49.440  1.00  0.59           H  
ATOM    823  HA  ALA A  54     -38.272   6.799 -51.309  1.00  0.59           H  
ATOM    824 1HB  ALA A  54     -36.109   6.698 -50.251  1.00  0.59           H  
ATOM    825 2HB  ALA A  54     -36.592   8.357 -50.431  1.00  0.59           H  
ATOM    826 3HB  ALA A  54     -36.680   7.594 -48.847  1.00  0.59           H  
ATOM    827  N   GLY A  55     -38.814   5.667 -48.264  1.00  0.58           N  
ATOM    828  CA  GLY A  55     -38.974   4.456 -47.469  1.00  0.58           C  
ATOM    829  C   GLY A  55     -40.237   3.777 -47.836  1.00  0.58           C  
ATOM    830  O   GLY A  55     -40.300   2.560 -48.006  1.00  0.58           O  
ATOM    831  H   GLY A  55     -39.056   6.551 -47.833  1.00  0.58           H  
ATOM    832 1HA  GLY A  55     -38.139   3.787 -47.649  1.00  0.58           H  
ATOM    833 2HA  GLY A  55     -38.982   4.707 -46.407  1.00  0.58           H  
ATOM    834  N   LEU A  56     -41.258   4.582 -48.001  1.00  0.58           N  
ATOM    835  CA  LEU A  56     -42.533   4.038 -48.337  1.00  0.58           C  
ATOM    836  C   LEU A  56     -42.511   3.599 -49.794  1.00  0.58           C  
ATOM    837  O   LEU A  56     -43.052   2.552 -50.126  1.00  0.58           O  
ATOM    838  CB  LEU A  56     -43.581   5.052 -47.957  1.00  0.58           C  
ATOM    839  CG  LEU A  56     -43.625   5.224 -46.410  1.00  0.58           C  
ATOM    840  CD1 LEU A  56     -44.545   6.345 -45.995  1.00  0.58           C  
ATOM    841  CD2 LEU A  56     -44.057   3.891 -45.806  1.00  0.58           C  
ATOM    842  H   LEU A  56     -41.122   5.588 -47.860  1.00  0.58           H  
ATOM    843  HA  LEU A  56     -42.701   3.156 -47.724  1.00  0.58           H  
ATOM    844 1HB  LEU A  56     -43.321   6.013 -48.410  1.00  0.58           H  
ATOM    845 2HB  LEU A  56     -44.554   4.719 -48.316  1.00  0.58           H  
ATOM    846  HG  LEU A  56     -42.624   5.482 -46.047  1.00  0.58           H  
ATOM    847 1HD1 LEU A  56     -44.533   6.432 -44.906  1.00  0.58           H  
ATOM    848 2HD1 LEU A  56     -44.195   7.271 -46.438  1.00  0.58           H  
ATOM    849 3HD1 LEU A  56     -45.537   6.139 -46.317  1.00  0.58           H  
ATOM    850 1HD2 LEU A  56     -44.078   3.966 -44.722  1.00  0.58           H  
ATOM    851 2HD2 LEU A  56     -45.033   3.627 -46.162  1.00  0.58           H  
ATOM    852 3HD2 LEU A  56     -43.356   3.122 -46.099  1.00  0.58           H  
ATOM    853  N   THR A  57     -41.804   4.334 -50.656  1.00  0.57           N  
ATOM    854  CA  THR A  57     -41.681   3.929 -52.037  1.00  0.57           C  
ATOM    855  C   THR A  57     -40.885   2.641 -52.115  1.00  0.57           C  
ATOM    856  O   THR A  57     -41.262   1.720 -52.829  1.00  0.57           O  
ATOM    857  CB  THR A  57     -41.072   5.021 -52.914  1.00  0.57           C  
ATOM    858  OG1 THR A  57     -41.919   6.171 -52.876  1.00  0.57           O  
ATOM    859  CG2 THR A  57     -40.981   4.519 -54.311  1.00  0.57           C  
ATOM    860  H   THR A  57     -41.372   5.203 -50.368  1.00  0.57           H  
ATOM    861  HA  THR A  57     -42.660   3.722 -52.431  1.00  0.57           H  
ATOM    862  HB  THR A  57     -40.079   5.295 -52.552  1.00  0.57           H  
ATOM    863  HG1 THR A  57     -41.873   6.548 -51.973  1.00  0.57           H  
ATOM    864 1HG2 THR A  57     -40.580   5.281 -54.953  1.00  0.57           H  
ATOM    865 2HG2 THR A  57     -40.328   3.658 -54.324  1.00  0.57           H  
ATOM    866 3HG2 THR A  57     -41.973   4.245 -54.656  1.00  0.57           H  
ATOM    867  N   ALA A  58     -39.792   2.551 -51.351  1.00  0.56           N  
ATOM    868  CA  ALA A  58     -39.048   1.310 -51.335  1.00  0.56           C  
ATOM    869  C   ALA A  58     -39.967   0.182 -50.853  1.00  0.56           C  
ATOM    870  O   ALA A  58     -39.953  -0.908 -51.397  1.00  0.56           O  
ATOM    871  CB  ALA A  58     -37.822   1.440 -50.435  1.00  0.56           C  
ATOM    872  H   ALA A  58     -39.466   3.329 -50.793  1.00  0.56           H  
ATOM    873  HA  ALA A  58     -38.722   1.084 -52.350  1.00  0.56           H  
ATOM    874 1HB  ALA A  58     -37.269   0.507 -50.426  1.00  0.56           H  
ATOM    875 2HB  ALA A  58     -37.182   2.234 -50.806  1.00  0.56           H  
ATOM    876 3HB  ALA A  58     -38.137   1.683 -49.428  1.00  0.56           H  
ATOM    877  N   ALA A  59     -40.825   0.453 -49.865  1.00  0.56           N  
ATOM    878  CA  ALA A  59     -41.754  -0.555 -49.388  1.00  0.56           C  
ATOM    879  C   ALA A  59     -42.737  -0.978 -50.485  1.00  0.56           C  
ATOM    880  O   ALA A  59     -43.017  -2.165 -50.657  1.00  0.56           O  
ATOM    881  CB  ALA A  59     -42.473  -0.014 -48.191  1.00  0.56           C  
ATOM    882  H   ALA A  59     -40.802   1.360 -49.406  1.00  0.56           H  
ATOM    883  HA  ALA A  59     -41.200  -1.433 -49.086  1.00  0.56           H  
ATOM    884 1HB  ALA A  59     -43.131  -0.736 -47.792  1.00  0.56           H  
ATOM    885 2HB  ALA A  59     -41.734   0.243 -47.482  1.00  0.56           H  
ATOM    886 3HB  ALA A  59     -43.027   0.855 -48.459  1.00  0.56           H  
ATOM    887  N   ILE A  60     -43.177  -0.002 -51.288  1.00  0.56           N  
ATOM    888  CA  ILE A  60     -44.067  -0.278 -52.414  1.00  0.56           C  
ATOM    889  C   ILE A  60     -43.402  -1.179 -53.414  1.00  0.56           C  
ATOM    890  O   ILE A  60     -43.989  -2.184 -53.849  1.00  0.56           O  
ATOM    891  CB  ILE A  60     -44.493   1.033 -53.117  1.00  0.56           C  
ATOM    892  CG1 ILE A  60     -45.446   1.818 -52.198  1.00  0.56           C  
ATOM    893  CG2 ILE A  60     -45.017   0.774 -54.519  1.00  0.56           C  
ATOM    894  CD1 ILE A  60     -45.716   3.243 -52.617  1.00  0.56           C  
ATOM    895  H   ILE A  60     -42.919   0.955 -51.084  1.00  0.56           H  
ATOM    896  HA  ILE A  60     -44.960  -0.764 -52.043  1.00  0.56           H  
ATOM    897  HB  ILE A  60     -43.631   1.659 -53.221  1.00  0.56           H  
ATOM    898 1HG1 ILE A  60     -46.388   1.298 -52.155  1.00  0.56           H  
ATOM    899 2HG1 ILE A  60     -45.025   1.831 -51.211  1.00  0.56           H  
ATOM    900 1HG2 ILE A  60     -45.271   1.718 -54.993  1.00  0.56           H  
ATOM    901 2HG2 ILE A  60     -44.251   0.278 -55.105  1.00  0.56           H  
ATOM    902 3HG2 ILE A  60     -45.867   0.160 -54.480  1.00  0.56           H  
ATOM    903 1HD1 ILE A  60     -46.374   3.705 -51.900  1.00  0.56           H  
ATOM    904 2HD1 ILE A  60     -44.801   3.801 -52.648  1.00  0.56           H  
ATOM    905 3HD1 ILE A  60     -46.175   3.253 -53.600  1.00  0.56           H  
ATOM    906  N   TYR A  61     -42.154  -0.893 -53.752  1.00  0.57           N  
ATOM    907  CA  TYR A  61     -41.471  -1.727 -54.714  1.00  0.57           C  
ATOM    908  C   TYR A  61     -41.037  -3.056 -54.126  1.00  0.57           C  
ATOM    909  O   TYR A  61     -41.012  -4.054 -54.848  1.00  0.57           O  
ATOM    910  CB  TYR A  61     -40.330  -0.963 -55.361  1.00  0.57           C  
ATOM    911  CG  TYR A  61     -40.861  -0.010 -56.389  1.00  0.57           C  
ATOM    912  CD1 TYR A  61     -41.046   1.305 -56.091  1.00  0.57           C  
ATOM    913  CD2 TYR A  61     -41.172  -0.480 -57.651  1.00  0.57           C  
ATOM    914  CE1 TYR A  61     -41.548   2.172 -57.042  1.00  0.57           C  
ATOM    915  CE2 TYR A  61     -41.663   0.378 -58.604  1.00  0.57           C  
ATOM    916  CZ  TYR A  61     -41.849   1.706 -58.302  1.00  0.57           C  
ATOM    917  OH  TYR A  61     -42.340   2.571 -59.253  1.00  0.57           O  
ATOM    918  H   TYR A  61     -41.706  -0.062 -53.357  1.00  0.57           H  
ATOM    919  HA  TYR A  61     -42.175  -1.941 -55.508  1.00  0.57           H  
ATOM    920 1HB  TYR A  61     -39.774  -0.399 -54.609  1.00  0.57           H  
ATOM    921 2HB  TYR A  61     -39.650  -1.658 -55.850  1.00  0.57           H  
ATOM    922  HD1 TYR A  61     -40.805   1.661 -55.113  1.00  0.57           H  
ATOM    923  HD2 TYR A  61     -41.028  -1.534 -57.893  1.00  0.57           H  
ATOM    924  HE1 TYR A  61     -41.690   3.220 -56.803  1.00  0.57           H  
ATOM    925  HE2 TYR A  61     -41.901  -0.001 -59.599  1.00  0.57           H  
ATOM    926  HH  TYR A  61     -42.358   3.463 -58.893  1.00  0.57           H  
ATOM    927  N   ALA A  62     -40.708  -3.113 -52.839  1.00  0.58           N  
ATOM    928  CA  ALA A  62     -40.320  -4.383 -52.252  1.00  0.58           C  
ATOM    929  C   ALA A  62     -41.490  -5.337 -52.386  1.00  0.58           C  
ATOM    930  O   ALA A  62     -41.344  -6.481 -52.823  1.00  0.58           O  
ATOM    931  CB  ALA A  62     -39.929  -4.201 -50.800  1.00  0.58           C  
ATOM    932  H   ALA A  62     -40.704  -2.273 -52.269  1.00  0.58           H  
ATOM    933  HA  ALA A  62     -39.471  -4.788 -52.808  1.00  0.58           H  
ATOM    934 1HB  ALA A  62     -39.649  -5.160 -50.391  1.00  0.58           H  
ATOM    935 2HB  ALA A  62     -39.088  -3.506 -50.728  1.00  0.58           H  
ATOM    936 3HB  ALA A  62     -40.777  -3.793 -50.251  1.00  0.58           H  
ATOM    937  N   GLY A  63     -42.690  -4.814 -52.121  1.00  0.59           N  
ATOM    938  CA  GLY A  63     -43.928  -5.562 -52.259  1.00  0.59           C  
ATOM    939  C   GLY A  63     -44.137  -6.012 -53.706  1.00  0.59           C  
ATOM    940  O   GLY A  63     -44.333  -7.198 -53.988  1.00  0.59           O  
ATOM    941  H   GLY A  63     -42.748  -3.857 -51.762  1.00  0.59           H  
ATOM    942 1HA  GLY A  63     -43.910  -6.428 -51.595  1.00  0.59           H  
ATOM    943 2HA  GLY A  63     -44.754  -4.935 -51.940  1.00  0.59           H  
ATOM    944  N   ARG A  64     -44.061  -5.063 -54.646  1.00  0.60           N  
ATOM    945  CA  ARG A  64     -44.255  -5.344 -56.067  1.00  0.60           C  
ATOM    946  C   ARG A  64     -43.211  -6.324 -56.617  1.00  0.60           C  
ATOM    947  O   ARG A  64     -43.485  -7.086 -57.546  1.00  0.60           O  
ATOM    948  CB  ARG A  64     -44.223  -4.048 -56.867  1.00  0.60           C  
ATOM    949  CG  ARG A  64     -45.420  -3.130 -56.620  1.00  0.60           C  
ATOM    950  CD  ARG A  64     -45.304  -1.813 -57.304  1.00  0.60           C  
ATOM    951  NE  ARG A  64     -45.362  -1.939 -58.758  1.00  0.60           N  
ATOM    952  CZ  ARG A  64     -45.215  -0.918 -59.628  1.00  0.60           C  
ATOM    953  NH1 ARG A  64     -45.012   0.302 -59.188  1.00  0.60           N  
ATOM    954  NH2 ARG A  64     -45.280  -1.146 -60.930  1.00  0.60           N  
ATOM    955  H   ARG A  64     -43.890  -4.098 -54.354  1.00  0.60           H  
ATOM    956  HA  ARG A  64     -45.243  -5.789 -56.192  1.00  0.60           H  
ATOM    957 1HB  ARG A  64     -43.323  -3.504 -56.625  1.00  0.60           H  
ATOM    958 2HB  ARG A  64     -44.193  -4.275 -57.931  1.00  0.60           H  
ATOM    959 1HG  ARG A  64     -46.323  -3.620 -56.978  1.00  0.60           H  
ATOM    960 2HG  ARG A  64     -45.522  -2.949 -55.557  1.00  0.60           H  
ATOM    961 1HD  ARG A  64     -46.116  -1.166 -56.980  1.00  0.60           H  
ATOM    962 2HD  ARG A  64     -44.350  -1.356 -57.037  1.00  0.60           H  
ATOM    963  HE  ARG A  64     -45.518  -2.862 -59.142  1.00  0.60           H  
ATOM    964 1HH1 ARG A  64     -44.958   0.481 -58.196  1.00  0.60           H  
ATOM    965 2HH1 ARG A  64     -44.903   1.063 -59.844  1.00  0.60           H  
ATOM    966 1HH2 ARG A  64     -45.439  -2.084 -61.273  1.00  0.60           H  
ATOM    967 2HH2 ARG A  64     -45.171  -0.381 -61.580  1.00  0.60           H  
ATOM    968  N   ALA A  65     -42.024  -6.335 -56.003  1.00  0.60           N  
ATOM    969  CA  ALA A  65     -40.917  -7.213 -56.368  1.00  0.60           C  
ATOM    970  C   ALA A  65     -41.102  -8.625 -55.804  1.00  0.60           C  
ATOM    971  O   ALA A  65     -40.284  -9.509 -56.073  1.00  0.60           O  
ATOM    972  CB  ALA A  65     -39.599  -6.634 -55.863  1.00  0.60           C  
ATOM    973  H   ALA A  65     -41.854  -5.658 -55.264  1.00  0.60           H  
ATOM    974  HA  ALA A  65     -40.887  -7.283 -57.453  1.00  0.60           H  
ATOM    975 1HB  ALA A  65     -38.774  -7.280 -56.158  1.00  0.60           H  
ATOM    976 2HB  ALA A  65     -39.452  -5.638 -56.285  1.00  0.60           H  
ATOM    977 3HB  ALA A  65     -39.634  -6.561 -54.781  1.00  0.60           H  
ATOM    978  N   GLY A  66     -42.162  -8.847 -55.013  1.00  0.61           N  
ATOM    979  CA  GLY A  66     -42.429 -10.144 -54.414  1.00  0.61           C  
ATOM    980  C   GLY A  66     -41.599 -10.417 -53.165  1.00  0.61           C  
ATOM    981  O   GLY A  66     -41.398 -11.576 -52.801  1.00  0.61           O  
ATOM    982  H   GLY A  66     -42.823  -8.097 -54.813  1.00  0.61           H  
ATOM    983 1HA  GLY A  66     -43.486 -10.202 -54.163  1.00  0.61           H  
ATOM    984 2HA  GLY A  66     -42.235 -10.922 -55.152  1.00  0.61           H  
ATOM    985  N   LEU A  67     -41.099  -9.363 -52.522  1.00  0.60           N  
ATOM    986  CA  LEU A  67     -40.250  -9.517 -51.349  1.00  0.60           C  
ATOM    987  C   LEU A  67     -40.970  -9.214 -50.034  1.00  0.60           C  
ATOM    988  O   LEU A  67     -41.795  -8.295 -49.961  1.00  0.60           O  
ATOM    989  CB  LEU A  67     -39.059  -8.578 -51.539  1.00  0.60           C  
ATOM    990  CG  LEU A  67     -38.289  -8.848 -52.834  1.00  0.60           C  
ATOM    991  CD1 LEU A  67     -37.226  -7.846 -53.022  1.00  0.60           C  
ATOM    992  CD2 LEU A  67     -37.703 -10.210 -52.771  1.00  0.60           C  
ATOM    993  H   LEU A  67     -41.301  -8.416 -52.844  1.00  0.60           H  
ATOM    994  HA  LEU A  67     -39.891 -10.546 -51.307  1.00  0.60           H  
ATOM    995 1HB  LEU A  67     -39.419  -7.555 -51.565  1.00  0.60           H  
ATOM    996 2HB  LEU A  67     -38.384  -8.681 -50.701  1.00  0.60           H  
ATOM    997  HG  LEU A  67     -38.971  -8.783 -53.683  1.00  0.60           H  
ATOM    998 1HD1 LEU A  67     -36.711  -8.062 -53.939  1.00  0.60           H  
ATOM    999 2HD1 LEU A  67     -37.668  -6.851 -53.077  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  67     -36.533  -7.906 -52.189  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  67     -37.165 -10.411 -53.696  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  67     -37.021 -10.270 -51.925  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  67     -38.501 -10.945 -52.646  1.00  0.60           H  
ATOM   1004  N   SER A  68     -40.650  -9.966 -48.978  1.00  0.60           N  
ATOM   1005  CA  SER A  68     -41.195  -9.662 -47.660  1.00  0.60           C  
ATOM   1006  C   SER A  68     -40.486  -8.414 -47.176  1.00  0.60           C  
ATOM   1007  O   SER A  68     -39.252  -8.376 -47.193  1.00  0.60           O  
ATOM   1008  CB  SER A  68     -40.983 -10.815 -46.690  1.00  0.60           C  
ATOM   1009  OG  SER A  68     -41.389 -10.471 -45.395  1.00  0.60           O  
ATOM   1010  H   SER A  68     -39.972 -10.737 -49.077  1.00  0.60           H  
ATOM   1011  HA  SER A  68     -42.264  -9.450 -47.747  1.00  0.60           H  
ATOM   1012 1HB  SER A  68     -41.548 -11.678 -47.035  1.00  0.60           H  
ATOM   1013 2HB  SER A  68     -39.931 -11.105 -46.680  1.00  0.60           H  
ATOM   1014  HG  SER A  68     -41.374 -11.288 -44.885  1.00  0.60           H  
ATOM   1015  N   ALA A  69     -41.222  -7.420 -46.716  1.00  0.60           N  
ATOM   1016  CA  ALA A  69     -40.541  -6.210 -46.298  1.00  0.60           C  
ATOM   1017  C   ALA A  69     -41.289  -5.451 -45.230  1.00  0.60           C  
ATOM   1018  O   ALA A  69     -42.509  -5.580 -45.084  1.00  0.60           O  
ATOM   1019  CB  ALA A  69     -40.321  -5.306 -47.502  1.00  0.60           C  
ATOM   1020  H   ALA A  69     -42.228  -7.493 -46.693  1.00  0.60           H  
ATOM   1021  HA  ALA A  69     -39.587  -6.502 -45.885  1.00  0.60           H  
ATOM   1022 1HB  ALA A  69     -39.766  -4.413 -47.204  1.00  0.60           H  
ATOM   1023 2HB  ALA A  69     -39.750  -5.858 -48.242  1.00  0.60           H  
ATOM   1024 3HB  ALA A  69     -41.283  -5.016 -47.922  1.00  0.60           H  
ATOM   1025  N   ALA A  70     -40.525  -4.631 -44.518  1.00  0.61           N  
ATOM   1026  CA  ALA A  70     -41.100  -3.770 -43.494  1.00  0.61           C  
ATOM   1027  C   ALA A  70     -40.362  -2.462 -43.382  1.00  0.61           C  
ATOM   1028  O   ALA A  70     -39.162  -2.400 -43.659  1.00  0.61           O  
ATOM   1029  CB  ALA A  70     -41.076  -4.442 -42.142  1.00  0.61           C  
ATOM   1030  H   ALA A  70     -39.522  -4.631 -44.719  1.00  0.61           H  
ATOM   1031  HA  ALA A  70     -42.122  -3.559 -43.779  1.00  0.61           H  
ATOM   1032 1HB  ALA A  70     -41.536  -3.780 -41.415  1.00  0.61           H  
ATOM   1033 2HB  ALA A  70     -41.634  -5.341 -42.204  1.00  0.61           H  
ATOM   1034 3HB  ALA A  70     -40.052  -4.657 -41.848  1.00  0.61           H  
ATOM   1035  N   VAL A  71     -41.083  -1.438 -42.921  1.00  0.65           N  
ATOM   1036  CA  VAL A  71     -40.507  -0.114 -42.740  1.00  0.65           C  
ATOM   1037  C   VAL A  71     -40.492   0.264 -41.263  1.00  0.65           C  
ATOM   1038  O   VAL A  71     -41.509   0.125 -40.585  1.00  0.65           O  
ATOM   1039  CB  VAL A  71     -41.319   0.950 -43.497  1.00  0.65           C  
ATOM   1040  CG1 VAL A  71     -40.676   2.309 -43.328  1.00  0.65           C  
ATOM   1041  CG2 VAL A  71     -41.440   0.602 -44.925  1.00  0.65           C  
ATOM   1042  H   VAL A  71     -42.064  -1.611 -42.703  1.00  0.65           H  
ATOM   1043  HA  VAL A  71     -39.512  -0.137 -43.127  1.00  0.65           H  
ATOM   1044  HB  VAL A  71     -42.303   1.005 -43.052  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  71     -41.274   3.070 -43.835  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  71     -40.605   2.554 -42.294  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  71     -39.673   2.298 -43.757  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  71     -42.031   1.361 -45.419  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  71     -40.472   0.568 -45.380  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  71     -41.926  -0.365 -45.030  1.00  0.65           H  
ATOM   1051  N   PHE A  72     -39.355   0.755 -40.763  1.00  0.72           N  
ATOM   1052  CA  PHE A  72     -39.236   1.144 -39.353  1.00  0.72           C  
ATOM   1053  C   PHE A  72     -39.196   2.669 -39.237  1.00  0.72           C  
ATOM   1054  O   PHE A  72     -38.198   3.300 -39.604  1.00  0.72           O  
ATOM   1055  CB  PHE A  72     -37.982   0.502 -38.778  1.00  0.72           C  
ATOM   1056  CG  PHE A  72     -38.078  -0.969 -38.944  1.00  0.72           C  
ATOM   1057  CD1 PHE A  72     -37.625  -1.552 -40.116  1.00  0.72           C  
ATOM   1058  CD2 PHE A  72     -38.673  -1.757 -38.017  1.00  0.72           C  
ATOM   1059  CE1 PHE A  72     -37.767  -2.884 -40.352  1.00  0.72           C  
ATOM   1060  CE2 PHE A  72     -38.808  -3.105 -38.239  1.00  0.72           C  
ATOM   1061  CZ  PHE A  72     -38.365  -3.667 -39.416  1.00  0.72           C  
ATOM   1062  H   PHE A  72     -38.555   0.824 -41.386  1.00  0.72           H  
ATOM   1063  HA  PHE A  72     -40.105   0.777 -38.803  1.00  0.72           H  
ATOM   1064 1HB  PHE A  72     -37.098   0.863 -39.292  1.00  0.72           H  
ATOM   1065 2HB  PHE A  72     -37.893   0.736 -37.717  1.00  0.72           H  
ATOM   1066  HD1 PHE A  72     -37.160  -0.930 -40.861  1.00  0.72           H  
ATOM   1067  HD2 PHE A  72     -39.051  -1.302 -37.101  1.00  0.72           H  
ATOM   1068  HE1 PHE A  72     -37.415  -3.310 -41.290  1.00  0.72           H  
ATOM   1069  HE2 PHE A  72     -39.287  -3.731 -37.491  1.00  0.72           H  
ATOM   1070  HZ  PHE A  72     -38.490  -4.737 -39.596  1.00  0.72           H  
ATOM   1071  N   GLU A  73     -40.298   3.252 -38.753  1.00  0.81           N  
ATOM   1072  CA  GLU A  73     -40.462   4.709 -38.716  1.00  0.81           C  
ATOM   1073  C   GLU A  73     -40.690   5.232 -37.313  1.00  0.81           C  
ATOM   1074  O   GLU A  73     -41.641   4.832 -36.668  1.00  0.81           O  
ATOM   1075  CB  GLU A  73     -41.728   5.101 -39.472  1.00  0.81           C  
ATOM   1076  CG  GLU A  73     -41.822   4.610 -40.843  1.00  0.81           C  
ATOM   1077  CD  GLU A  73     -43.058   5.066 -41.495  1.00  0.81           C  
ATOM   1078  OE1 GLU A  73     -43.830   5.700 -40.839  1.00  0.81           O  
ATOM   1079  OE2 GLU A  73     -43.234   4.823 -42.651  1.00  0.81           O  
ATOM   1080  H   GLU A  73     -41.062   2.648 -38.448  1.00  0.81           H  
ATOM   1081  HA  GLU A  73     -39.583   5.184 -39.144  1.00  0.81           H  
ATOM   1082 1HB  GLU A  73     -42.599   4.731 -38.929  1.00  0.81           H  
ATOM   1083 2HB  GLU A  73     -41.804   6.192 -39.507  1.00  0.81           H  
ATOM   1084 1HG  GLU A  73     -40.952   4.887 -41.407  1.00  0.81           H  
ATOM   1085 2HG  GLU A  73     -41.857   3.527 -40.776  1.00  0.81           H  
ATOM   1086  N   LYS A  74     -39.893   6.182 -36.855  1.00  0.91           N  
ATOM   1087  CA  LYS A  74     -40.159   6.721 -35.525  1.00  0.91           C  
ATOM   1088  C   LYS A  74     -41.534   7.381 -35.476  1.00  0.91           C  
ATOM   1089  O   LYS A  74     -42.310   7.189 -34.537  1.00  0.91           O  
ATOM   1090  CB  LYS A  74     -39.100   7.747 -35.124  1.00  0.91           C  
ATOM   1091  CG  LYS A  74     -39.321   8.374 -33.745  1.00  0.91           C  
ATOM   1092  CD  LYS A  74     -38.196   9.342 -33.392  1.00  0.91           C  
ATOM   1093  CE  LYS A  74     -38.440  10.053 -32.059  1.00  0.91           C  
ATOM   1094  NZ  LYS A  74     -38.414   9.108 -30.904  1.00  0.91           N  
ATOM   1095  H   LYS A  74     -39.111   6.502 -37.400  1.00  0.91           H  
ATOM   1096  HA  LYS A  74     -40.151   5.905 -34.807  1.00  0.91           H  
ATOM   1097 1HB  LYS A  74     -38.117   7.277 -35.121  1.00  0.91           H  
ATOM   1098 2HB  LYS A  74     -39.078   8.553 -35.854  1.00  0.91           H  
ATOM   1099 1HG  LYS A  74     -40.266   8.918 -33.748  1.00  0.91           H  
ATOM   1100 2HG  LYS A  74     -39.379   7.596 -32.989  1.00  0.91           H  
ATOM   1101 1HD  LYS A  74     -37.259   8.797 -33.330  1.00  0.91           H  
ATOM   1102 2HD  LYS A  74     -38.103  10.089 -34.176  1.00  0.91           H  
ATOM   1103 1HE  LYS A  74     -37.664  10.802 -31.914  1.00  0.91           H  
ATOM   1104 2HE  LYS A  74     -39.410  10.548 -32.088  1.00  0.91           H  
ATOM   1105 1HZ  LYS A  74     -38.566   9.608 -30.047  1.00  0.91           H  
ATOM   1106 2HZ  LYS A  74     -39.127   8.407 -31.016  1.00  0.91           H  
ATOM   1107 3HZ  LYS A  74     -37.499   8.638 -30.864  1.00  0.91           H  
ATOM   1108  N   ALA A  75     -41.802   8.207 -36.489  1.00  0.99           N  
ATOM   1109  CA  ALA A  75     -43.021   9.001 -36.587  1.00  0.99           C  
ATOM   1110  C   ALA A  75     -43.170   9.598 -37.985  1.00  0.99           C  
ATOM   1111  O   ALA A  75     -42.227   9.574 -38.776  1.00  0.99           O  
ATOM   1112  CB  ALA A  75     -43.010  10.121 -35.557  1.00  0.99           C  
ATOM   1113  H   ALA A  75     -41.121   8.287 -37.226  1.00  0.99           H  
ATOM   1114  HA  ALA A  75     -43.871   8.343 -36.404  1.00  0.99           H  
ATOM   1115 1HB  ALA A  75     -43.931  10.696 -35.630  1.00  0.99           H  
ATOM   1116 2HB  ALA A  75     -42.926   9.701 -34.555  1.00  0.99           H  
ATOM   1117 3HB  ALA A  75     -42.161  10.775 -35.748  1.00  0.99           H  
ATOM   1118  N   LEU A  76     -44.343  10.185 -38.255  1.00  1.03           N  
ATOM   1119  CA  LEU A  76     -44.583  10.964 -39.478  1.00  1.03           C  
ATOM   1120  C   LEU A  76     -44.493  10.219 -40.806  1.00  1.03           C  
ATOM   1121  O   LEU A  76     -43.542  10.419 -41.556  1.00  1.03           O  
ATOM   1122  CB  LEU A  76     -43.615  12.154 -39.543  1.00  1.03           C  
ATOM   1123  CG  LEU A  76     -43.691  13.139 -38.375  1.00  1.03           C  
ATOM   1124  CD1 LEU A  76     -42.619  14.195 -38.560  1.00  1.03           C  
ATOM   1125  CD2 LEU A  76     -45.077  13.752 -38.320  1.00  1.03           C  
ATOM   1126  H   LEU A  76     -45.083  10.122 -37.572  1.00  1.03           H  
ATOM   1127  HA  LEU A  76     -45.594  11.367 -39.407  1.00  1.03           H  
ATOM   1128 1HB  LEU A  76     -42.594  11.802 -39.622  1.00  1.03           H  
ATOM   1129 2HB  LEU A  76     -43.837  12.719 -40.453  1.00  1.03           H  
ATOM   1130  HG  LEU A  76     -43.492  12.620 -37.441  1.00  1.03           H  
ATOM   1131 1HD1 LEU A  76     -42.652  14.902 -37.731  1.00  1.03           H  
ATOM   1132 2HD1 LEU A  76     -41.641  13.715 -38.590  1.00  1.03           H  
ATOM   1133 3HD1 LEU A  76     -42.792  14.726 -39.498  1.00  1.03           H  
ATOM   1134 1HD2 LEU A  76     -45.133  14.454 -37.488  1.00  1.03           H  
ATOM   1135 2HD2 LEU A  76     -45.279  14.277 -39.249  1.00  1.03           H  
ATOM   1136 3HD2 LEU A  76     -45.818  12.966 -38.182  1.00  1.03           H  
ATOM   1137  N   GLU A  77     -45.441   9.328 -41.078  1.00  1.03           N  
ATOM   1138  CA  GLU A  77     -45.418   8.587 -42.340  1.00  1.03           C  
ATOM   1139  C   GLU A  77     -45.296   9.593 -43.492  1.00  1.03           C  
ATOM   1140  O   GLU A  77     -46.055  10.559 -43.556  1.00  1.03           O  
ATOM   1141  CB  GLU A  77     -46.728   7.785 -42.484  1.00  1.03           C  
ATOM   1142  CG  GLU A  77     -46.857   6.576 -41.513  1.00  1.03           C  
ATOM   1143  CD  GLU A  77     -48.192   5.837 -41.569  1.00  1.03           C  
ATOM   1144  OE1 GLU A  77     -49.066   6.272 -42.270  1.00  1.03           O  
ATOM   1145  OE2 GLU A  77     -48.328   4.837 -40.898  1.00  1.03           O  
ATOM   1146  H   GLU A  77     -46.190   9.177 -40.420  1.00  1.03           H  
ATOM   1147  HA  GLU A  77     -44.558   7.911 -42.354  1.00  1.03           H  
ATOM   1148 1HB  GLU A  77     -47.577   8.444 -42.315  1.00  1.03           H  
ATOM   1149 2HB  GLU A  77     -46.805   7.420 -43.503  1.00  1.03           H  
ATOM   1150 1HG  GLU A  77     -46.080   5.862 -41.778  1.00  1.03           H  
ATOM   1151 2HG  GLU A  77     -46.666   6.911 -40.494  1.00  1.03           H  
ATOM   1152  N   GLY A  78     -44.353   9.360 -44.414  1.00  0.98           N  
ATOM   1153  CA  GLY A  78     -44.080  10.262 -45.538  1.00  0.98           C  
ATOM   1154  C   GLY A  78     -42.943  11.225 -45.177  1.00  0.98           C  
ATOM   1155  O   GLY A  78     -42.447  11.993 -46.015  1.00  0.98           O  
ATOM   1156  H   GLY A  78     -43.737   8.555 -44.325  1.00  0.98           H  
ATOM   1157 1HA  GLY A  78     -43.802   9.679 -46.416  1.00  0.98           H  
ATOM   1158 2HA  GLY A  78     -44.961  10.820 -45.787  1.00  0.98           H  
ATOM   1159  N   GLY A  79     -42.536  11.185 -43.916  1.00  0.93           N  
ATOM   1160  CA  GLY A  79     -41.460  11.993 -43.391  1.00  0.93           C  
ATOM   1161  C   GLY A  79     -41.726  13.472 -43.528  1.00  0.93           C  
ATOM   1162  O   GLY A  79     -42.769  13.982 -43.101  1.00  0.93           O  
ATOM   1163  H   GLY A  79     -43.003  10.560 -43.268  1.00  0.93           H  
ATOM   1164 1HA  GLY A  79     -41.326  11.746 -42.336  1.00  0.93           H  
ATOM   1165 2HA  GLY A  79     -40.529  11.737 -43.893  1.00  0.93           H  
ATOM   1166  N   ALA A  80     -40.792  14.152 -44.181  1.00  0.89           N  
ATOM   1167  CA  ALA A  80     -40.823  15.591 -44.401  1.00  0.89           C  
ATOM   1168  C   ALA A  80     -42.064  16.062 -45.136  1.00  0.89           C  
ATOM   1169  O   ALA A  80     -42.418  17.236 -45.042  1.00  0.89           O  
ATOM   1170  CB  ALA A  80     -39.600  16.030 -45.180  1.00  0.89           C  
ATOM   1171  H   ALA A  80     -39.993  13.637 -44.526  1.00  0.89           H  
ATOM   1172  HA  ALA A  80     -40.812  16.074 -43.422  1.00  0.89           H  
ATOM   1173 1HB  ALA A  80     -39.619  17.111 -45.301  1.00  0.89           H  
ATOM   1174 2HB  ALA A  80     -38.698  15.738 -44.641  1.00  0.89           H  
ATOM   1175 3HB  ALA A  80     -39.606  15.553 -46.161  1.00  0.89           H  
ATOM   1176  N   VAL A  81     -42.741  15.186 -45.880  1.00  0.89           N  
ATOM   1177  CA  VAL A  81     -43.914  15.655 -46.605  1.00  0.89           C  
ATOM   1178  C   VAL A  81     -44.950  16.196 -45.623  1.00  0.89           C  
ATOM   1179  O   VAL A  81     -45.681  17.128 -45.938  1.00  0.89           O  
ATOM   1180  CB  VAL A  81     -44.560  14.529 -47.434  1.00  0.89           C  
ATOM   1181  CG1 VAL A  81     -45.327  13.563 -46.548  1.00  0.89           C  
ATOM   1182  CG2 VAL A  81     -45.461  15.120 -48.440  1.00  0.89           C  
ATOM   1183  H   VAL A  81     -42.464  14.204 -45.930  1.00  0.89           H  
ATOM   1184  HA  VAL A  81     -43.612  16.456 -47.279  1.00  0.89           H  
ATOM   1185  HB  VAL A  81     -43.763  13.965 -47.922  1.00  0.89           H  
ATOM   1186 1HG1 VAL A  81     -45.743  12.769 -47.149  1.00  0.89           H  
ATOM   1187 2HG1 VAL A  81     -44.668  13.160 -45.818  1.00  0.89           H  
ATOM   1188 3HG1 VAL A  81     -46.133  14.074 -46.050  1.00  0.89           H  
ATOM   1189 1HG2 VAL A  81     -45.890  14.346 -49.045  1.00  0.89           H  
ATOM   1190 2HG2 VAL A  81     -46.236  15.658 -47.931  1.00  0.89           H  
ATOM   1191 3HG2 VAL A  81     -44.900  15.796 -49.056  1.00  0.89           H  
ATOM   1192  N   THR A  82     -44.946  15.691 -44.386  1.00  0.90           N  
ATOM   1193  CA  THR A  82     -45.936  16.084 -43.400  1.00  0.90           C  
ATOM   1194  C   THR A  82     -45.701  17.494 -42.883  1.00  0.90           C  
ATOM   1195  O   THR A  82     -46.546  18.051 -42.183  1.00  0.90           O  
ATOM   1196  CB  THR A  82     -45.907  15.122 -42.192  1.00  0.90           C  
ATOM   1197  OG1 THR A  82     -44.621  15.200 -41.553  1.00  0.90           O  
ATOM   1198  CG2 THR A  82     -46.136  13.677 -42.642  1.00  0.90           C  
ATOM   1199  H   THR A  82     -44.255  14.986 -44.125  1.00  0.90           H  
ATOM   1200  HA  THR A  82     -46.920  16.049 -43.866  1.00  0.90           H  
ATOM   1201  HB  THR A  82     -46.680  15.413 -41.484  1.00  0.90           H  
ATOM   1202  HG1 THR A  82     -43.963  14.709 -42.101  1.00  0.90           H  
ATOM   1203 1HG2 THR A  82     -46.106  13.011 -41.780  1.00  0.90           H  
ATOM   1204 2HG2 THR A  82     -47.105  13.592 -43.132  1.00  0.90           H  
ATOM   1205 3HG2 THR A  82     -45.352  13.384 -43.344  1.00  0.90           H  
ATOM   1206  N   GLN A  83     -44.530  18.058 -43.181  1.00  0.94           N  
ATOM   1207  CA  GLN A  83     -44.177  19.372 -42.693  1.00  0.94           C  
ATOM   1208  C   GLN A  83     -44.444  20.455 -43.745  1.00  0.94           C  
ATOM   1209  O   GLN A  83     -44.228  21.640 -43.484  1.00  0.94           O  
ATOM   1210  CB  GLN A  83     -42.718  19.354 -42.243  1.00  0.94           C  
ATOM   1211  CG  GLN A  83     -42.469  18.290 -41.156  1.00  0.94           C  
ATOM   1212  CD  GLN A  83     -43.306  18.491 -39.880  1.00  0.94           C  
ATOM   1213  OE1 GLN A  83     -43.214  19.523 -39.188  1.00  0.94           O  
ATOM   1214  NE2 GLN A  83     -44.148  17.499 -39.576  1.00  0.94           N  
ATOM   1215  H   GLN A  83     -43.865  17.574 -43.779  1.00  0.94           H  
ATOM   1216  HA  GLN A  83     -44.796  19.594 -41.826  1.00  0.94           H  
ATOM   1217 1HB  GLN A  83     -42.078  19.125 -43.098  1.00  0.94           H  
ATOM   1218 2HB  GLN A  83     -42.433  20.332 -41.857  1.00  0.94           H  
ATOM   1219 1HG  GLN A  83     -42.728  17.312 -41.576  1.00  0.94           H  
ATOM   1220 2HG  GLN A  83     -41.417  18.300 -40.883  1.00  0.94           H  
ATOM   1221 1HE2 GLN A  83     -44.733  17.564 -38.767  1.00  0.94           H  
ATOM   1222 2HE2 GLN A  83     -44.223  16.685 -40.190  1.00  0.94           H  
ATOM   1223  N   THR A  84     -44.929  20.047 -44.924  1.00  0.97           N  
ATOM   1224  CA  THR A  84     -45.261  20.980 -45.999  1.00  0.97           C  
ATOM   1225  C   THR A  84     -46.775  21.118 -45.994  1.00  0.97           C  
ATOM   1226  O   THR A  84     -47.479  20.115 -46.053  1.00  0.97           O  
ATOM   1227  CB  THR A  84     -44.779  20.457 -47.375  1.00  0.97           C  
ATOM   1228  OG1 THR A  84     -43.348  20.296 -47.365  1.00  0.97           O  
ATOM   1229  CG2 THR A  84     -45.172  21.433 -48.492  1.00  0.97           C  
ATOM   1230  H   THR A  84     -45.093  19.054 -45.088  1.00  0.97           H  
ATOM   1231  HA  THR A  84     -44.814  21.954 -45.799  1.00  0.97           H  
ATOM   1232  HB  THR A  84     -45.241  19.484 -47.569  1.00  0.97           H  
ATOM   1233  HG1 THR A  84     -43.099  19.619 -46.724  1.00  0.97           H  
ATOM   1234 1HG2 THR A  84     -44.834  21.052 -49.452  1.00  0.97           H  
ATOM   1235 2HG2 THR A  84     -46.251  21.541 -48.509  1.00  0.97           H  
ATOM   1236 3HG2 THR A  84     -44.714  22.409 -48.309  1.00  0.97           H  
ATOM   1237  N   HIS A  85     -47.316  22.333 -45.912  1.00  1.02           N  
ATOM   1238  CA  HIS A  85     -48.774  22.381 -45.842  1.00  1.02           C  
ATOM   1239  C   HIS A  85     -49.408  21.823 -47.103  1.00  1.02           C  
ATOM   1240  O   HIS A  85     -50.171  20.865 -47.034  1.00  1.02           O  
ATOM   1241  CB  HIS A  85     -49.323  23.792 -45.602  1.00  1.02           C  
ATOM   1242  CG  HIS A  85     -50.838  23.773 -45.540  1.00  1.02           C  
ATOM   1243  ND1 HIS A  85     -51.623  24.911 -45.620  1.00  1.02           N  
ATOM   1244  CD2 HIS A  85     -51.694  22.730 -45.426  1.00  1.02           C  
ATOM   1245  CE1 HIS A  85     -52.906  24.557 -45.557  1.00  1.02           C  
ATOM   1246  NE2 HIS A  85     -52.969  23.239 -45.442  1.00  1.02           N  
ATOM   1247  H   HIS A  85     -46.741  23.169 -45.881  1.00  1.02           H  
ATOM   1248  HA  HIS A  85     -49.112  21.760 -45.012  1.00  1.02           H  
ATOM   1249 1HB  HIS A  85     -48.935  24.192 -44.663  1.00  1.02           H  
ATOM   1250 2HB  HIS A  85     -49.012  24.458 -46.406  1.00  1.02           H  
ATOM   1251  HD2 HIS A  85     -51.425  21.676 -45.347  1.00  1.02           H  
ATOM   1252  HE1 HIS A  85     -53.758  25.234 -45.598  1.00  1.02           H  
ATOM   1253  HE2 HIS A  85     -53.820  22.644 -45.377  1.00  1.02           H  
ATOM   1254  N   VAL A  86     -49.066  22.384 -48.258  1.00  1.07           N  
ATOM   1255  CA  VAL A  86     -49.619  21.900 -49.518  1.00  1.07           C  
ATOM   1256  C   VAL A  86     -48.526  21.527 -50.488  1.00  1.07           C  
ATOM   1257  O   VAL A  86     -47.570  22.274 -50.691  1.00  1.07           O  
ATOM   1258  CB  VAL A  86     -50.568  22.928 -50.175  1.00  1.07           C  
ATOM   1259  CG1 VAL A  86     -51.084  22.388 -51.542  1.00  1.07           C  
ATOM   1260  CG2 VAL A  86     -51.744  23.184 -49.246  1.00  1.07           C  
ATOM   1261  H   VAL A  86     -48.423  23.164 -48.261  1.00  1.07           H  
ATOM   1262  HA  VAL A  86     -50.199  21.005 -49.318  1.00  1.07           H  
ATOM   1263  HB  VAL A  86     -50.031  23.857 -50.361  1.00  1.07           H  
ATOM   1264 1HG1 VAL A  86     -51.752  23.118 -51.994  1.00  1.07           H  
ATOM   1265 2HG1 VAL A  86     -50.251  22.211 -52.218  1.00  1.07           H  
ATOM   1266 3HG1 VAL A  86     -51.623  21.456 -51.382  1.00  1.07           H  
ATOM   1267 1HG2 VAL A  86     -52.417  23.905 -49.701  1.00  1.07           H  
ATOM   1268 2HG2 VAL A  86     -52.278  22.247 -49.067  1.00  1.07           H  
ATOM   1269 3HG2 VAL A  86     -51.388  23.577 -48.310  1.00  1.07           H  
ATOM   1270  N   VAL A  87     -48.679  20.363 -51.080  1.00  1.11           N  
ATOM   1271  CA  VAL A  87     -47.748  19.872 -52.053  1.00  1.11           C  
ATOM   1272  C   VAL A  87     -48.323  19.997 -53.450  1.00  1.11           C  
ATOM   1273  O   VAL A  87     -49.432  19.536 -53.743  1.00  1.11           O  
ATOM   1274  CB  VAL A  87     -47.399  18.416 -51.748  1.00  1.11           C  
ATOM   1275  CG1 VAL A  87     -46.442  17.869 -52.817  1.00  1.11           C  
ATOM   1276  CG2 VAL A  87     -46.784  18.354 -50.343  1.00  1.11           C  
ATOM   1277  H   VAL A  87     -49.487  19.802 -50.846  1.00  1.11           H  
ATOM   1278  HA  VAL A  87     -46.836  20.467 -51.995  1.00  1.11           H  
ATOM   1279  HB  VAL A  87     -48.303  17.817 -51.774  1.00  1.11           H  
ATOM   1280 1HG1 VAL A  87     -46.215  16.839 -52.595  1.00  1.11           H  
ATOM   1281 2HG1 VAL A  87     -46.915  17.926 -53.796  1.00  1.11           H  
ATOM   1282 3HG1 VAL A  87     -45.523  18.451 -52.821  1.00  1.11           H  
ATOM   1283 1HG2 VAL A  87     -46.533  17.344 -50.088  1.00  1.11           H  
ATOM   1284 2HG2 VAL A  87     -45.883  18.958 -50.316  1.00  1.11           H  
ATOM   1285 3HG2 VAL A  87     -47.499  18.741 -49.613  1.00  1.11           H  
ATOM   1286  N   GLU A  88     -47.574  20.698 -54.291  1.00  1.15           N  
ATOM   1287  CA  GLU A  88     -47.938  20.959 -55.678  1.00  1.15           C  
ATOM   1288  C   GLU A  88     -46.946  20.304 -56.643  1.00  1.15           C  
ATOM   1289  O   GLU A  88     -47.192  20.193 -57.840  1.00  1.15           O  
ATOM   1290  CB  GLU A  88     -47.983  22.472 -55.930  1.00  1.15           C  
ATOM   1291  CG  GLU A  88     -49.014  23.223 -55.079  1.00  1.15           C  
ATOM   1292  CD  GLU A  88     -49.077  24.718 -55.369  1.00  1.15           C  
ATOM   1293  OE1 GLU A  88     -48.315  25.184 -56.184  1.00  1.15           O  
ATOM   1294  OE2 GLU A  88     -49.877  25.392 -54.755  1.00  1.15           O  
ATOM   1295  H   GLU A  88     -46.708  21.082 -53.940  1.00  1.15           H  
ATOM   1296  HA  GLU A  88     -48.927  20.538 -55.865  1.00  1.15           H  
ATOM   1297 1HB  GLU A  88     -47.002  22.903 -55.729  1.00  1.15           H  
ATOM   1298 2HB  GLU A  88     -48.215  22.658 -56.979  1.00  1.15           H  
ATOM   1299 1HG  GLU A  88     -49.987  22.782 -55.261  1.00  1.15           H  
ATOM   1300 2HG  GLU A  88     -48.773  23.073 -54.029  1.00  1.15           H  
ATOM   1301  N   ASN A  89     -45.783  19.924 -56.107  1.00  1.17           N  
ATOM   1302  CA  ASN A  89     -44.661  19.453 -56.919  1.00  1.17           C  
ATOM   1303  C   ASN A  89     -44.496  17.939 -57.037  1.00  1.17           C  
ATOM   1304  O   ASN A  89     -43.441  17.468 -57.466  1.00  1.17           O  
ATOM   1305  CB  ASN A  89     -43.371  20.074 -56.414  1.00  1.17           C  
ATOM   1306  CG  ASN A  89     -43.315  21.561 -56.682  1.00  1.17           C  
ATOM   1307  OD1 ASN A  89     -43.771  22.019 -57.737  1.00  1.17           O  
ATOM   1308  ND2 ASN A  89     -42.764  22.317 -55.766  1.00  1.17           N  
ATOM   1309  H   ASN A  89     -45.665  19.995 -55.112  1.00  1.17           H  
ATOM   1310  HA  ASN A  89     -44.821  19.817 -57.934  1.00  1.17           H  
ATOM   1311 1HB  ASN A  89     -43.282  19.905 -55.341  1.00  1.17           H  
ATOM   1312 2HB  ASN A  89     -42.519  19.593 -56.895  1.00  1.17           H  
ATOM   1313 1HD2 ASN A  89     -42.706  23.309 -55.910  1.00  1.17           H  
ATOM   1314 2HD2 ASN A  89     -42.395  21.915 -54.926  1.00  1.17           H  
ATOM   1315  N   TRP A  90     -45.502  17.166 -56.646  1.00  1.19           N  
ATOM   1316  CA  TRP A  90     -45.396  15.722 -56.814  1.00  1.19           C  
ATOM   1317  C   TRP A  90     -46.384  15.331 -57.930  1.00  1.19           C  
ATOM   1318  O   TRP A  90     -47.593  15.428 -57.708  1.00  1.19           O  
ATOM   1319  CB  TRP A  90     -45.735  14.956 -55.526  1.00  1.19           C  
ATOM   1320  CG  TRP A  90     -45.299  13.517 -55.622  1.00  1.19           C  
ATOM   1321  CD1 TRP A  90     -44.261  13.095 -56.364  1.00  1.19           C  
ATOM   1322  CD2 TRP A  90     -45.840  12.333 -55.002  1.00  1.19           C  
ATOM   1323  NE1 TRP A  90     -44.112  11.742 -56.270  1.00  1.19           N  
ATOM   1324  CE2 TRP A  90     -45.068  11.255 -55.448  1.00  1.19           C  
ATOM   1325  CE3 TRP A  90     -46.876  12.102 -54.140  1.00  1.19           C  
ATOM   1326  CZ2 TRP A  90     -45.321   9.961 -55.056  1.00  1.19           C  
ATOM   1327  CZ3 TRP A  90     -47.137  10.786 -53.741  1.00  1.19           C  
ATOM   1328  CH2 TRP A  90     -46.384   9.754 -54.194  1.00  1.19           C  
ATOM   1329  H   TRP A  90     -46.345  17.589 -56.284  1.00  1.19           H  
ATOM   1330  HA  TRP A  90     -44.380  15.458 -57.076  1.00  1.19           H  
ATOM   1331 1HB  TRP A  90     -45.239  15.417 -54.691  1.00  1.19           H  
ATOM   1332 2HB  TRP A  90     -46.810  14.991 -55.338  1.00  1.19           H  
ATOM   1333  HD1 TRP A  90     -43.648  13.744 -56.936  1.00  1.19           H  
ATOM   1334  HE1 TRP A  90     -43.410  11.190 -56.741  1.00  1.19           H  
ATOM   1335  HE3 TRP A  90     -47.477  12.933 -53.794  1.00  1.19           H  
ATOM   1336  HZ2 TRP A  90     -44.721   9.119 -55.404  1.00  1.19           H  
ATOM   1337  HZ3 TRP A  90     -47.962  10.592 -53.063  1.00  1.19           H  
ATOM   1338  HH2 TRP A  90     -46.618   8.742 -53.861  1.00  1.19           H  
ATOM   1339  N   PRO A  91     -45.926  14.953 -59.145  1.00  1.20           N  
ATOM   1340  CA  PRO A  91     -46.774  14.634 -60.268  1.00  1.20           C  
ATOM   1341  C   PRO A  91     -47.815  13.625 -59.865  1.00  1.20           C  
ATOM   1342  O   PRO A  91     -47.515  12.663 -59.155  1.00  1.20           O  
ATOM   1343  CB  PRO A  91     -45.794  14.089 -61.303  1.00  1.20           C  
ATOM   1344  CG  PRO A  91     -44.489  14.760 -60.960  1.00  1.20           C  
ATOM   1345  CD  PRO A  91     -44.493  14.831 -59.452  1.00  1.20           C  
ATOM   1346  HA  PRO A  91     -47.255  15.573 -60.622  1.00  1.20           H  
ATOM   1347 1HB  PRO A  91     -45.741  12.987 -61.214  1.00  1.20           H  
ATOM   1348 2HB  PRO A  91     -46.144  14.308 -62.320  1.00  1.20           H  
ATOM   1349 1HG  PRO A  91     -43.640  14.190 -61.365  1.00  1.20           H  
ATOM   1350 2HG  PRO A  91     -44.453  15.757 -61.430  1.00  1.20           H  
ATOM   1351 1HD  PRO A  91     -44.098  13.902 -59.060  1.00  1.20           H  
ATOM   1352 2HD  PRO A  91     -43.926  15.716 -59.144  1.00  1.20           H  
ATOM   1353  N   GLY A  92     -49.028  13.844 -60.331  1.00  1.19           N  
ATOM   1354  CA  GLY A  92     -50.161  13.003 -59.994  1.00  1.19           C  
ATOM   1355  C   GLY A  92     -51.105  13.820 -59.129  1.00  1.19           C  
ATOM   1356  O   GLY A  92     -52.313  13.578 -59.094  1.00  1.19           O  
ATOM   1357  H   GLY A  92     -49.190  14.646 -60.923  1.00  1.19           H  
ATOM   1358 1HA  GLY A  92     -50.670  12.670 -60.899  1.00  1.19           H  
ATOM   1359 2HA  GLY A  92     -49.827  12.121 -59.450  1.00  1.19           H  
ATOM   1360  N   PHE A  93     -50.549  14.838 -58.470  1.00  1.15           N  
ATOM   1361  CA  PHE A  93     -51.330  15.702 -57.605  1.00  1.15           C  
ATOM   1362  C   PHE A  93     -51.277  17.147 -58.085  1.00  1.15           C  
ATOM   1363  O   PHE A  93     -50.285  17.574 -58.676  1.00  1.15           O  
ATOM   1364  CB  PHE A  93     -50.769  15.595 -56.190  1.00  1.15           C  
ATOM   1365  CG  PHE A  93     -50.838  14.192 -55.689  1.00  1.15           C  
ATOM   1366  CD1 PHE A  93     -49.808  13.302 -55.962  1.00  1.15           C  
ATOM   1367  CD2 PHE A  93     -51.927  13.741 -54.994  1.00  1.15           C  
ATOM   1368  CE1 PHE A  93     -49.879  12.000 -55.538  1.00  1.15           C  
ATOM   1369  CE2 PHE A  93     -51.997  12.435 -54.561  1.00  1.15           C  
ATOM   1370  CZ  PHE A  93     -50.970  11.562 -54.832  1.00  1.15           C  
ATOM   1371  H   PHE A  93     -49.537  14.988 -58.511  1.00  1.15           H  
ATOM   1372  HA  PHE A  93     -52.367  15.371 -57.613  1.00  1.15           H  
ATOM   1373 1HB  PHE A  93     -49.725  15.918 -56.178  1.00  1.15           H  
ATOM   1374 2HB  PHE A  93     -51.331  16.238 -55.516  1.00  1.15           H  
ATOM   1375  HD1 PHE A  93     -48.934  13.643 -56.532  1.00  1.15           H  
ATOM   1376  HD2 PHE A  93     -52.744  14.432 -54.788  1.00  1.15           H  
ATOM   1377  HE1 PHE A  93     -49.067  11.314 -55.770  1.00  1.15           H  
ATOM   1378  HE2 PHE A  93     -52.866  12.095 -54.012  1.00  1.15           H  
ATOM   1379  HZ  PHE A  93     -51.026  10.527 -54.495  1.00  1.15           H  
ATOM   1380  N   ILE A  94     -52.351  17.893 -57.843  1.00  1.10           N  
ATOM   1381  CA  ILE A  94     -52.383  19.309 -58.194  1.00  1.10           C  
ATOM   1382  C   ILE A  94     -52.177  20.122 -56.926  1.00  1.10           C  
ATOM   1383  O   ILE A  94     -51.231  20.890 -56.810  1.00  1.10           O  
ATOM   1384  CB  ILE A  94     -53.721  19.680 -58.859  1.00  1.10           C  
ATOM   1385  CG1 ILE A  94     -53.953  18.790 -60.089  1.00  1.10           C  
ATOM   1386  CG2 ILE A  94     -53.723  21.144 -59.255  1.00  1.10           C  
ATOM   1387  CD1 ILE A  94     -52.880  18.916 -61.143  1.00  1.10           C  
ATOM   1388  H   ILE A  94     -53.147  17.474 -57.386  1.00  1.10           H  
ATOM   1389  HA  ILE A  94     -51.570  19.530 -58.885  1.00  1.10           H  
ATOM   1390  HB  ILE A  94     -54.537  19.497 -58.164  1.00  1.10           H  
ATOM   1391 1HG1 ILE A  94     -53.998  17.750 -59.769  1.00  1.10           H  
ATOM   1392 2HG1 ILE A  94     -54.910  19.056 -60.541  1.00  1.10           H  
ATOM   1393 1HG2 ILE A  94     -54.676  21.395 -59.718  1.00  1.10           H  
ATOM   1394 2HG2 ILE A  94     -53.579  21.757 -58.380  1.00  1.10           H  
ATOM   1395 3HG2 ILE A  94     -52.915  21.330 -59.962  1.00  1.10           H  
ATOM   1396 1HD1 ILE A  94     -53.113  18.258 -61.980  1.00  1.10           H  
ATOM   1397 2HD1 ILE A  94     -52.834  19.947 -61.495  1.00  1.10           H  
ATOM   1398 3HD1 ILE A  94     -51.916  18.636 -60.721  1.00  1.10           H  
ATOM   1399  N   ARG A  95     -53.078  19.940 -55.969  1.00  1.03           N  
ATOM   1400  CA  ARG A  95     -52.941  20.528 -54.644  1.00  1.03           C  
ATOM   1401  C   ARG A  95     -53.404  19.516 -53.613  1.00  1.03           C  
ATOM   1402  O   ARG A  95     -54.588  19.173 -53.562  1.00  1.03           O  
ATOM   1403  CB  ARG A  95     -53.743  21.817 -54.494  1.00  1.03           C  
ATOM   1404  CG  ARG A  95     -53.260  23.001 -55.330  1.00  1.03           C  
ATOM   1405  CD  ARG A  95     -54.085  24.214 -55.113  1.00  1.03           C  
ATOM   1406  NE  ARG A  95     -53.602  25.344 -55.896  1.00  1.03           N  
ATOM   1407  CZ  ARG A  95     -54.211  26.544 -55.968  1.00  1.03           C  
ATOM   1408  NH1 ARG A  95     -55.329  26.755 -55.309  1.00  1.03           N  
ATOM   1409  NH2 ARG A  95     -53.685  27.510 -56.704  1.00  1.03           N  
ATOM   1410  H   ARG A  95     -53.860  19.333 -56.144  1.00  1.03           H  
ATOM   1411  HA  ARG A  95     -51.885  20.750 -54.459  1.00  1.03           H  
ATOM   1412 1HB  ARG A  95     -54.781  21.629 -54.758  1.00  1.03           H  
ATOM   1413 2HB  ARG A  95     -53.722  22.129 -53.450  1.00  1.03           H  
ATOM   1414 1HG  ARG A  95     -52.236  23.240 -55.055  1.00  1.03           H  
ATOM   1415 2HG  ARG A  95     -53.296  22.759 -56.378  1.00  1.03           H  
ATOM   1416 1HD  ARG A  95     -55.117  24.012 -55.403  1.00  1.03           H  
ATOM   1417 2HD  ARG A  95     -54.050  24.490 -54.059  1.00  1.03           H  
ATOM   1418  HE  ARG A  95     -52.735  25.221 -56.412  1.00  1.03           H  
ATOM   1419 1HH1 ARG A  95     -55.730  26.018 -54.747  1.00  1.03           H  
ATOM   1420 2HH1 ARG A  95     -55.785  27.654 -55.363  1.00  1.03           H  
ATOM   1421 1HH2 ARG A  95     -52.823  27.347 -57.210  1.00  1.03           H  
ATOM   1422 2HH2 ARG A  95     -54.142  28.408 -56.760  1.00  1.03           H  
ATOM   1423  N   ILE A  96     -52.486  19.063 -52.778  1.00  0.96           N  
ATOM   1424  CA  ILE A  96     -52.799  18.070 -51.755  1.00  0.96           C  
ATOM   1425  C   ILE A  96     -52.079  18.391 -50.464  1.00  0.96           C  
ATOM   1426  O   ILE A  96     -50.959  18.896 -50.493  1.00  0.96           O  
ATOM   1427  CB  ILE A  96     -52.434  16.665 -52.247  1.00  0.96           C  
ATOM   1428  CG1 ILE A  96     -52.904  15.638 -51.233  1.00  0.96           C  
ATOM   1429  CG2 ILE A  96     -50.950  16.581 -52.462  1.00  0.96           C  
ATOM   1430  CD1 ILE A  96     -52.932  14.254 -51.711  1.00  0.96           C  
ATOM   1431  H   ILE A  96     -51.516  19.365 -52.910  1.00  0.96           H  
ATOM   1432  HA  ILE A  96     -53.870  18.094 -51.553  1.00  0.96           H  
ATOM   1433  HB  ILE A  96     -52.949  16.464 -53.184  1.00  0.96           H  
ATOM   1434 1HG1 ILE A  96     -52.228  15.672 -50.386  1.00  0.96           H  
ATOM   1435 2HG1 ILE A  96     -53.904  15.904 -50.896  1.00  0.96           H  
ATOM   1436 1HG2 ILE A  96     -50.696  15.594 -52.817  1.00  0.96           H  
ATOM   1437 2HG2 ILE A  96     -50.640  17.319 -53.196  1.00  0.96           H  
ATOM   1438 3HG2 ILE A  96     -50.446  16.776 -51.516  1.00  0.96           H  
ATOM   1439 1HD1 ILE A  96     -53.257  13.611 -50.907  1.00  0.96           H  
ATOM   1440 2HD1 ILE A  96     -53.618  14.174 -52.545  1.00  0.96           H  
ATOM   1441 3HD1 ILE A  96     -51.958  13.974 -52.017  1.00  0.96           H  
ATOM   1442  N   GLU A  97     -52.690  18.144 -49.312  1.00  0.89           N  
ATOM   1443  CA  GLU A  97     -51.932  18.486 -48.126  1.00  0.89           C  
ATOM   1444  C   GLU A  97     -50.792  17.517 -47.912  1.00  0.89           C  
ATOM   1445  O   GLU A  97     -50.894  16.329 -48.232  1.00  0.89           O  
ATOM   1446  CB  GLU A  97     -52.799  18.589 -46.867  1.00  0.89           C  
ATOM   1447  CG  GLU A  97     -53.744  19.800 -46.859  1.00  0.89           C  
ATOM   1448  CD  GLU A  97     -54.501  19.989 -45.536  1.00  0.89           C  
ATOM   1449  OE1 GLU A  97     -54.575  19.051 -44.774  1.00  0.89           O  
ATOM   1450  OE2 GLU A  97     -54.958  21.095 -45.274  1.00  0.89           O  
ATOM   1451  H   GLU A  97     -53.616  17.700 -49.246  1.00  0.89           H  
ATOM   1452  HA  GLU A  97     -51.510  19.466 -48.289  1.00  0.89           H  
ATOM   1453 1HB  GLU A  97     -53.397  17.691 -46.765  1.00  0.89           H  
ATOM   1454 2HB  GLU A  97     -52.155  18.659 -45.990  1.00  0.89           H  
ATOM   1455 1HG  GLU A  97     -53.159  20.694 -47.069  1.00  0.89           H  
ATOM   1456 2HG  GLU A  97     -54.464  19.678 -47.667  1.00  0.89           H  
ATOM   1457  N   GLY A  98     -49.713  18.011 -47.339  1.00  0.82           N  
ATOM   1458  CA  GLY A  98     -48.574  17.159 -47.059  1.00  0.82           C  
ATOM   1459  C   GLY A  98     -48.952  15.977 -46.167  1.00  0.82           C  
ATOM   1460  O   GLY A  98     -48.463  14.860 -46.353  1.00  0.82           O  
ATOM   1461  H   GLY A  98     -49.689  19.007 -47.108  1.00  0.82           H  
ATOM   1462 1HA  GLY A  98     -48.162  16.801 -47.998  1.00  0.82           H  
ATOM   1463 2HA  GLY A  98     -47.814  17.759 -46.575  1.00  0.82           H  
ATOM   1464  N   SER A  99     -49.869  16.209 -45.225  1.00  0.77           N  
ATOM   1465  CA  SER A  99     -50.320  15.154 -44.330  1.00  0.77           C  
ATOM   1466  C   SER A  99     -51.043  14.067 -45.116  1.00  0.77           C  
ATOM   1467  O   SER A  99     -50.864  12.874 -44.845  1.00  0.77           O  
ATOM   1468  CB  SER A  99     -51.231  15.729 -43.266  1.00  0.77           C  
ATOM   1469  OG  SER A  99     -50.523  16.594 -42.416  1.00  0.77           O  
ATOM   1470  H   SER A  99     -50.238  17.145 -45.130  1.00  0.77           H  
ATOM   1471  HA  SER A  99     -49.448  14.711 -43.847  1.00  0.77           H  
ATOM   1472 1HB  SER A  99     -52.046  16.275 -43.748  1.00  0.77           H  
ATOM   1473 2HB  SER A  99     -51.675  14.921 -42.687  1.00  0.77           H  
ATOM   1474  HG  SER A  99     -51.180  17.006 -41.848  1.00  0.77           H  
ATOM   1475  N   GLU A 100     -51.853  14.486 -46.099  1.00  0.74           N  
ATOM   1476  CA  GLU A 100     -52.602  13.547 -46.924  1.00  0.74           C  
ATOM   1477  C   GLU A 100     -51.633  12.694 -47.722  1.00  0.74           C  
ATOM   1478  O   GLU A 100     -51.818  11.481 -47.837  1.00  0.74           O  
ATOM   1479  CB  GLU A 100     -53.568  14.290 -47.861  1.00  0.74           C  
ATOM   1480  CG  GLU A 100     -54.772  14.945 -47.181  1.00  0.74           C  
ATOM   1481  CD  GLU A 100     -55.662  15.775 -48.135  1.00  0.74           C  
ATOM   1482  OE1 GLU A 100     -55.160  16.604 -48.890  1.00  0.74           O  
ATOM   1483  OE2 GLU A 100     -56.852  15.556 -48.108  1.00  0.74           O  
ATOM   1484  H   GLU A 100     -51.931  15.476 -46.283  1.00  0.74           H  
ATOM   1485  HA  GLU A 100     -53.179  12.888 -46.273  1.00  0.74           H  
ATOM   1486 1HB  GLU A 100     -53.036  15.072 -48.364  1.00  0.74           H  
ATOM   1487 2HB  GLU A 100     -53.941  13.605 -48.616  1.00  0.74           H  
ATOM   1488 1HG  GLU A 100     -55.380  14.162 -46.730  1.00  0.74           H  
ATOM   1489 2HG  GLU A 100     -54.410  15.585 -46.378  1.00  0.74           H  
ATOM   1490  N   LEU A 101     -50.555  13.303 -48.225  1.00  0.72           N  
ATOM   1491  CA  LEU A 101     -49.578  12.489 -48.928  1.00  0.72           C  
ATOM   1492  C   LEU A 101     -48.908  11.521 -47.993  1.00  0.72           C  
ATOM   1493  O   LEU A 101     -48.662  10.376 -48.367  1.00  0.72           O  
ATOM   1494  CB  LEU A 101     -48.535  13.307 -49.648  1.00  0.72           C  
ATOM   1495  CG  LEU A 101     -49.018  14.000 -50.838  1.00  0.72           C  
ATOM   1496  CD1 LEU A 101     -47.926  14.818 -51.410  1.00  0.72           C  
ATOM   1497  CD2 LEU A 101     -49.471  12.968 -51.792  1.00  0.72           C  
ATOM   1498  H   LEU A 101     -50.449  14.316 -48.129  1.00  0.72           H  
ATOM   1499  HA  LEU A 101     -50.106  11.913 -49.679  1.00  0.72           H  
ATOM   1500 1HB  LEU A 101     -48.171  14.059 -48.954  1.00  0.72           H  
ATOM   1501 2HB  LEU A 101     -47.718  12.663 -49.938  1.00  0.72           H  
ATOM   1502  HG  LEU A 101     -49.841  14.662 -50.579  1.00  0.72           H  
ATOM   1503 1HD1 LEU A 101     -48.277  15.328 -52.302  1.00  0.72           H  
ATOM   1504 2HD1 LEU A 101     -47.625  15.535 -50.674  1.00  0.72           H  
ATOM   1505 3HD1 LEU A 101     -47.081  14.180 -51.667  1.00  0.72           H  
ATOM   1506 1HD2 LEU A 101     -49.818  13.429 -52.706  1.00  0.72           H  
ATOM   1507 2HD2 LEU A 101     -48.652  12.337 -51.996  1.00  0.72           H  
ATOM   1508 3HD2 LEU A 101     -50.270  12.385 -51.351  1.00  0.72           H  
ATOM   1509  N   GLY A 102     -48.653  11.949 -46.762  1.00  0.72           N  
ATOM   1510  CA  GLY A 102     -48.028  11.077 -45.791  1.00  0.72           C  
ATOM   1511  C   GLY A 102     -48.806   9.781 -45.709  1.00  0.72           C  
ATOM   1512  O   GLY A 102     -48.254   8.684 -45.908  1.00  0.72           O  
ATOM   1513  H   GLY A 102     -48.855  12.915 -46.505  1.00  0.72           H  
ATOM   1514 1HA  GLY A 102     -47.016  10.876 -46.083  1.00  0.72           H  
ATOM   1515 2HA  GLY A 102     -48.010  11.568 -44.818  1.00  0.72           H  
ATOM   1516  N   GLU A 103     -50.108   9.915 -45.457  1.00  0.71           N  
ATOM   1517  CA  GLU A 103     -50.944   8.736 -45.358  1.00  0.71           C  
ATOM   1518  C   GLU A 103     -50.985   7.963 -46.674  1.00  0.71           C  
ATOM   1519  O   GLU A 103     -50.906   6.739 -46.654  1.00  0.71           O  
ATOM   1520  CB  GLU A 103     -52.375   9.108 -44.942  1.00  0.71           C  
ATOM   1521  CG  GLU A 103     -52.517   9.591 -43.491  1.00  0.71           C  
ATOM   1522  CD  GLU A 103     -53.951   9.930 -43.095  1.00  0.71           C  
ATOM   1523  OE1 GLU A 103     -54.816   9.900 -43.941  1.00  0.71           O  
ATOM   1524  OE2 GLU A 103     -54.172  10.205 -41.936  1.00  0.71           O  
ATOM   1525  H   GLU A 103     -50.489  10.854 -45.318  1.00  0.71           H  
ATOM   1526  HA  GLU A 103     -50.524   8.081 -44.594  1.00  0.71           H  
ATOM   1527 1HB  GLU A 103     -52.740   9.905 -45.593  1.00  0.71           H  
ATOM   1528 2HB  GLU A 103     -53.028   8.246 -45.079  1.00  0.71           H  
ATOM   1529 1HG  GLU A 103     -52.137   8.818 -42.823  1.00  0.71           H  
ATOM   1530 2HG  GLU A 103     -51.893  10.479 -43.366  1.00  0.71           H  
ATOM   1531  N   LYS A 104     -51.036   8.644 -47.824  1.00  0.71           N  
ATOM   1532  CA  LYS A 104     -51.106   7.905 -49.084  1.00  0.71           C  
ATOM   1533  C   LYS A 104     -49.857   7.076 -49.345  1.00  0.71           C  
ATOM   1534  O   LYS A 104     -49.954   5.935 -49.802  1.00  0.71           O  
ATOM   1535  CB  LYS A 104     -51.371   8.841 -50.267  1.00  0.71           C  
ATOM   1536  CG  LYS A 104     -52.790   9.400 -50.304  1.00  0.71           C  
ATOM   1537  CD  LYS A 104     -53.021  10.306 -51.498  1.00  0.71           C  
ATOM   1538  CE  LYS A 104     -54.433  10.882 -51.473  1.00  0.71           C  
ATOM   1539  NZ  LYS A 104     -55.472   9.815 -51.589  1.00  0.71           N  
ATOM   1540  H   LYS A 104     -51.084   9.664 -47.819  1.00  0.71           H  
ATOM   1541  HA  LYS A 104     -51.946   7.214 -49.018  1.00  0.71           H  
ATOM   1542 1HB  LYS A 104     -50.676   9.676 -50.225  1.00  0.71           H  
ATOM   1543 2HB  LYS A 104     -51.190   8.309 -51.201  1.00  0.71           H  
ATOM   1544 1HG  LYS A 104     -53.495   8.569 -50.352  1.00  0.71           H  
ATOM   1545 2HG  LYS A 104     -52.986   9.956 -49.394  1.00  0.71           H  
ATOM   1546 1HD  LYS A 104     -52.305  11.125 -51.474  1.00  0.71           H  
ATOM   1547 2HD  LYS A 104     -52.876   9.744 -52.421  1.00  0.71           H  
ATOM   1548 1HE  LYS A 104     -54.581  11.420 -50.536  1.00  0.71           H  
ATOM   1549 2HE  LYS A 104     -54.550  11.578 -52.301  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 104     -56.392  10.234 -51.568  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 104     -55.351   9.315 -52.459  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 104     -55.377   9.171 -50.815  1.00  0.71           H  
ATOM   1553  N   PHE A 105     -48.677   7.596 -48.997  1.00  0.70           N  
ATOM   1554  CA  PHE A 105     -47.464   6.830 -49.242  1.00  0.70           C  
ATOM   1555  C   PHE A 105     -47.521   5.531 -48.435  1.00  0.70           C  
ATOM   1556  O   PHE A 105     -47.156   4.457 -48.931  1.00  0.70           O  
ATOM   1557  CB  PHE A 105     -46.212   7.601 -48.776  1.00  0.70           C  
ATOM   1558  CG  PHE A 105     -45.694   8.776 -49.596  1.00  0.70           C  
ATOM   1559  CD1 PHE A 105     -45.805  10.061 -49.104  1.00  0.70           C  
ATOM   1560  CD2 PHE A 105     -45.059   8.604 -50.814  1.00  0.70           C  
ATOM   1561  CE1 PHE A 105     -45.331  11.143 -49.794  1.00  0.70           C  
ATOM   1562  CE2 PHE A 105     -44.574   9.704 -51.503  1.00  0.70           C  
ATOM   1563  CZ  PHE A 105     -44.726  10.973 -50.982  1.00  0.70           C  
ATOM   1564  H   PHE A 105     -48.634   8.537 -48.604  1.00  0.70           H  
ATOM   1565  HA  PHE A 105     -47.394   6.596 -50.301  1.00  0.70           H  
ATOM   1566 1HB  PHE A 105     -46.406   7.976 -47.770  1.00  0.70           H  
ATOM   1567 2HB  PHE A 105     -45.420   6.910 -48.700  1.00  0.70           H  
ATOM   1568  HD1 PHE A 105     -46.283  10.201 -48.144  1.00  0.70           H  
ATOM   1569  HD2 PHE A 105     -44.938   7.600 -51.225  1.00  0.70           H  
ATOM   1570  HE1 PHE A 105     -45.438  12.135 -49.384  1.00  0.70           H  
ATOM   1571  HE2 PHE A 105     -44.072   9.569 -52.459  1.00  0.70           H  
ATOM   1572  HZ  PHE A 105     -44.360  11.831 -51.512  1.00  0.70           H  
ATOM   1573  N   ALA A 106     -48.005   5.637 -47.188  1.00  0.69           N  
ATOM   1574  CA  ALA A 106     -48.114   4.480 -46.310  1.00  0.69           C  
ATOM   1575  C   ALA A 106     -49.220   3.536 -46.738  1.00  0.69           C  
ATOM   1576  O   ALA A 106     -49.052   2.316 -46.681  1.00  0.69           O  
ATOM   1577  CB  ALA A 106     -48.335   4.926 -44.892  1.00  0.69           C  
ATOM   1578  H   ALA A 106     -48.281   6.557 -46.831  1.00  0.69           H  
ATOM   1579  HA  ALA A 106     -47.184   3.934 -46.359  1.00  0.69           H  
ATOM   1580 1HB  ALA A 106     -48.379   4.065 -44.229  1.00  0.69           H  
ATOM   1581 2HB  ALA A 106     -47.515   5.565 -44.592  1.00  0.69           H  
ATOM   1582 3HB  ALA A 106     -49.271   5.484 -44.824  1.00  0.69           H  
ATOM   1583  N   GLU A 107     -50.355   4.071 -47.198  1.00  0.67           N  
ATOM   1584  CA  GLU A 107     -51.444   3.192 -47.586  1.00  0.67           C  
ATOM   1585  C   GLU A 107     -51.030   2.373 -48.791  1.00  0.67           C  
ATOM   1586  O   GLU A 107     -51.344   1.187 -48.870  1.00  0.67           O  
ATOM   1587  CB  GLU A 107     -52.736   3.965 -47.875  1.00  0.67           C  
ATOM   1588  CG  GLU A 107     -53.421   4.601 -46.630  1.00  0.67           C  
ATOM   1589  CD  GLU A 107     -53.852   3.602 -45.574  1.00  0.67           C  
ATOM   1590  OE1 GLU A 107     -54.519   2.651 -45.898  1.00  0.67           O  
ATOM   1591  OE2 GLU A 107     -53.494   3.798 -44.419  1.00  0.67           O  
ATOM   1592  H   GLU A 107     -50.468   5.081 -47.234  1.00  0.67           H  
ATOM   1593  HA  GLU A 107     -51.647   2.507 -46.773  1.00  0.67           H  
ATOM   1594 1HB  GLU A 107     -52.517   4.771 -48.577  1.00  0.67           H  
ATOM   1595 2HB  GLU A 107     -53.456   3.303 -48.355  1.00  0.67           H  
ATOM   1596 1HG  GLU A 107     -52.738   5.289 -46.166  1.00  0.67           H  
ATOM   1597 2HG  GLU A 107     -54.287   5.171 -46.961  1.00  0.67           H  
ATOM   1598  N   HIS A 108     -50.259   2.974 -49.700  1.00  0.65           N  
ATOM   1599  CA  HIS A 108     -49.817   2.209 -50.846  1.00  0.65           C  
ATOM   1600  C   HIS A 108     -48.802   1.162 -50.398  1.00  0.65           C  
ATOM   1601  O   HIS A 108     -48.929  -0.014 -50.742  1.00  0.65           O  
ATOM   1602  CB  HIS A 108     -49.188   3.116 -51.904  1.00  0.65           C  
ATOM   1603  CG  HIS A 108     -50.139   3.995 -52.660  1.00  0.65           C  
ATOM   1604  ND1 HIS A 108     -51.156   3.495 -53.448  1.00  0.65           N  
ATOM   1605  CD2 HIS A 108     -50.204   5.345 -52.772  1.00  0.65           C  
ATOM   1606  CE1 HIS A 108     -51.816   4.503 -53.999  1.00  0.65           C  
ATOM   1607  NE2 HIS A 108     -51.257   5.635 -53.607  1.00  0.65           N  
ATOM   1608  H   HIS A 108     -50.027   3.963 -49.610  1.00  0.65           H  
ATOM   1609  HA  HIS A 108     -50.662   1.699 -51.301  1.00  0.65           H  
ATOM   1610 1HB  HIS A 108     -48.501   3.784 -51.396  1.00  0.65           H  
ATOM   1611 2HB  HIS A 108     -48.622   2.522 -52.611  1.00  0.65           H  
ATOM   1612  HD1 HIS A 108     -51.353   2.531 -53.623  1.00  0.65           H  
ATOM   1613  HD2 HIS A 108     -49.607   6.152 -52.347  1.00  0.65           H  
ATOM   1614  HE1 HIS A 108     -52.663   4.317 -54.658  1.00  0.65           H  
ATOM   1615  N   ALA A 109     -47.871   1.529 -49.516  1.00  0.63           N  
ATOM   1616  CA  ALA A 109     -46.898   0.539 -49.073  1.00  0.63           C  
ATOM   1617  C   ALA A 109     -47.597  -0.665 -48.438  1.00  0.63           C  
ATOM   1618  O   ALA A 109     -47.224  -1.817 -48.702  1.00  0.63           O  
ATOM   1619  CB  ALA A 109     -45.940   1.175 -48.093  1.00  0.63           C  
ATOM   1620  H   ALA A 109     -47.787   2.502 -49.208  1.00  0.63           H  
ATOM   1621  HA  ALA A 109     -46.342   0.183 -49.937  1.00  0.63           H  
ATOM   1622 1HB  ALA A 109     -45.228   0.440 -47.793  1.00  0.63           H  
ATOM   1623 2HB  ALA A 109     -45.427   2.018 -48.567  1.00  0.63           H  
ATOM   1624 3HB  ALA A 109     -46.492   1.528 -47.225  1.00  0.63           H  
ATOM   1625  N   LYS A 110     -48.657  -0.401 -47.655  1.00  0.62           N  
ATOM   1626  CA  LYS A 110     -49.438  -1.466 -47.038  1.00  0.62           C  
ATOM   1627  C   LYS A 110     -50.231  -2.248 -48.093  1.00  0.62           C  
ATOM   1628  O   LYS A 110     -50.372  -3.471 -47.994  1.00  0.62           O  
ATOM   1629  CB  LYS A 110     -50.369  -0.896 -45.971  1.00  0.62           C  
ATOM   1630  CG  LYS A 110     -49.642  -0.396 -44.725  1.00  0.62           C  
ATOM   1631  CD  LYS A 110     -50.613  -0.010 -43.631  1.00  0.62           C  
ATOM   1632  CE  LYS A 110     -51.404   1.221 -44.034  1.00  0.62           C  
ATOM   1633  NZ  LYS A 110     -52.295   1.712 -42.944  1.00  0.62           N  
ATOM   1634  H   LYS A 110     -48.904   0.568 -47.465  1.00  0.62           H  
ATOM   1635  HA  LYS A 110     -48.751  -2.156 -46.549  1.00  0.62           H  
ATOM   1636 1HB  LYS A 110     -50.928  -0.055 -46.394  1.00  0.62           H  
ATOM   1637 2HB  LYS A 110     -51.087  -1.654 -45.668  1.00  0.62           H  
ATOM   1638 1HG  LYS A 110     -48.986  -1.188 -44.360  1.00  0.62           H  
ATOM   1639 2HG  LYS A 110     -49.034   0.463 -44.985  1.00  0.62           H  
ATOM   1640 1HD  LYS A 110     -51.304  -0.832 -43.445  1.00  0.62           H  
ATOM   1641 2HD  LYS A 110     -50.059   0.200 -42.715  1.00  0.62           H  
ATOM   1642 1HE  LYS A 110     -50.713   2.020 -44.312  1.00  0.62           H  
ATOM   1643 2HE  LYS A 110     -52.019   0.972 -44.898  1.00  0.62           H  
ATOM   1644 1HZ  LYS A 110     -52.797   2.533 -43.312  1.00  0.62           H  
ATOM   1645 2HZ  LYS A 110     -52.958   0.999 -42.691  1.00  0.62           H  
ATOM   1646 3HZ  LYS A 110     -51.751   1.975 -42.140  1.00  0.62           H  
ATOM   1647  N   ALA A 111     -50.718  -1.561 -49.136  1.00  0.60           N  
ATOM   1648  CA  ALA A 111     -51.492  -2.173 -50.220  1.00  0.60           C  
ATOM   1649  C   ALA A 111     -50.694  -3.255 -50.917  1.00  0.60           C  
ATOM   1650  O   ALA A 111     -51.247  -4.257 -51.376  1.00  0.60           O  
ATOM   1651  CB  ALA A 111     -51.913  -1.135 -51.248  1.00  0.60           C  
ATOM   1652  H   ALA A 111     -50.587  -0.550 -49.164  1.00  0.60           H  
ATOM   1653  HA  ALA A 111     -52.381  -2.623 -49.780  1.00  0.60           H  
ATOM   1654 1HB  ALA A 111     -52.508  -1.614 -52.020  1.00  0.60           H  
ATOM   1655 2HB  ALA A 111     -52.500  -0.358 -50.758  1.00  0.60           H  
ATOM   1656 3HB  ALA A 111     -51.036  -0.693 -51.699  1.00  0.60           H  
ATOM   1657  N   PHE A 112     -49.379  -3.074 -50.965  1.00  0.59           N  
ATOM   1658  CA  PHE A 112     -48.503  -4.026 -51.619  1.00  0.59           C  
ATOM   1659  C   PHE A 112     -47.906  -5.033 -50.629  1.00  0.59           C  
ATOM   1660  O   PHE A 112     -46.984  -5.774 -50.966  1.00  0.59           O  
ATOM   1661  CB  PHE A 112     -47.397  -3.300 -52.379  1.00  0.59           C  
ATOM   1662  CG  PHE A 112     -47.928  -2.469 -53.486  1.00  0.59           C  
ATOM   1663  CD1 PHE A 112     -47.968  -1.111 -53.367  1.00  0.59           C  
ATOM   1664  CD2 PHE A 112     -48.424  -3.049 -54.634  1.00  0.59           C  
ATOM   1665  CE1 PHE A 112     -48.485  -0.317 -54.365  1.00  0.59           C  
ATOM   1666  CE2 PHE A 112     -48.942  -2.269 -55.645  1.00  0.59           C  
ATOM   1667  CZ  PHE A 112     -48.972  -0.893 -55.508  1.00  0.59           C  
ATOM   1668  H   PHE A 112     -49.002  -2.202 -50.580  1.00  0.59           H  
ATOM   1669  HA  PHE A 112     -49.095  -4.586 -52.346  1.00  0.59           H  
ATOM   1670 1HB  PHE A 112     -46.844  -2.651 -51.695  1.00  0.59           H  
ATOM   1671 2HB  PHE A 112     -46.702  -4.021 -52.797  1.00  0.59           H  
ATOM   1672  HD1 PHE A 112     -47.574  -0.666 -52.466  1.00  0.59           H  
ATOM   1673  HD2 PHE A 112     -48.405  -4.135 -54.736  1.00  0.59           H  
ATOM   1674  HE1 PHE A 112     -48.499   0.763 -54.245  1.00  0.59           H  
ATOM   1675  HE2 PHE A 112     -49.332  -2.739 -56.548  1.00  0.59           H  
ATOM   1676  HZ  PHE A 112     -49.384  -0.274 -56.306  1.00  0.59           H  
ATOM   1677  N   GLY A 113     -48.455  -5.072 -49.411  1.00  0.60           N  
ATOM   1678  CA  GLY A 113     -48.053  -6.030 -48.387  1.00  0.60           C  
ATOM   1679  C   GLY A 113     -46.889  -5.649 -47.474  1.00  0.60           C  
ATOM   1680  O   GLY A 113     -46.426  -6.504 -46.709  1.00  0.60           O  
ATOM   1681  H   GLY A 113     -49.202  -4.429 -49.166  1.00  0.60           H  
ATOM   1682 1HA  GLY A 113     -48.926  -6.224 -47.762  1.00  0.60           H  
ATOM   1683 2HA  GLY A 113     -47.822  -6.975 -48.876  1.00  0.60           H  
ATOM   1684  N   ALA A 114     -46.363  -4.427 -47.542  1.00  0.61           N  
ATOM   1685  CA  ALA A 114     -45.253  -4.110 -46.650  1.00  0.61           C  
ATOM   1686  C   ALA A 114     -45.791  -3.902 -45.245  1.00  0.61           C  
ATOM   1687  O   ALA A 114     -46.871  -3.335 -45.066  1.00  0.61           O  
ATOM   1688  CB  ALA A 114     -44.500  -2.884 -47.110  1.00  0.61           C  
ATOM   1689  H   ALA A 114     -46.744  -3.705 -48.158  1.00  0.61           H  
ATOM   1690  HA  ALA A 114     -44.569  -4.958 -46.632  1.00  0.61           H  
ATOM   1691 1HB  ALA A 114     -43.677  -2.696 -46.416  1.00  0.61           H  
ATOM   1692 2HB  ALA A 114     -44.107  -3.051 -48.116  1.00  0.61           H  
ATOM   1693 3HB  ALA A 114     -45.170  -2.033 -47.118  1.00  0.61           H  
ATOM   1694  N   GLU A 115     -45.019  -4.309 -44.247  1.00  0.63           N  
ATOM   1695  CA  GLU A 115     -45.441  -4.070 -42.876  1.00  0.63           C  
ATOM   1696  C   GLU A 115     -44.892  -2.725 -42.425  1.00  0.63           C  
ATOM   1697  O   GLU A 115     -43.682  -2.516 -42.416  1.00  0.63           O  
ATOM   1698  CB  GLU A 115     -44.950  -5.192 -41.958  1.00  0.63           C  
ATOM   1699  CG  GLU A 115     -45.419  -5.096 -40.517  1.00  0.63           C  
ATOM   1700  CD  GLU A 115     -44.836  -6.181 -39.637  1.00  0.63           C  
ATOM   1701  OE1 GLU A 115     -44.146  -7.035 -40.152  1.00  0.63           O  
ATOM   1702  OE2 GLU A 115     -45.076  -6.155 -38.454  1.00  0.63           O  
ATOM   1703  H   GLU A 115     -44.142  -4.786 -44.449  1.00  0.63           H  
ATOM   1704  HA  GLU A 115     -46.529  -4.035 -42.835  1.00  0.63           H  
ATOM   1705 1HB  GLU A 115     -45.278  -6.152 -42.353  1.00  0.63           H  
ATOM   1706 2HB  GLU A 115     -43.876  -5.201 -41.949  1.00  0.63           H  
ATOM   1707 1HG  GLU A 115     -45.159  -4.128 -40.119  1.00  0.63           H  
ATOM   1708 2HG  GLU A 115     -46.504  -5.172 -40.500  1.00  0.63           H  
ATOM   1709  N   ILE A 116     -45.764  -1.798 -42.070  1.00  0.66           N  
ATOM   1710  CA  ILE A 116     -45.264  -0.495 -41.665  1.00  0.66           C  
ATOM   1711  C   ILE A 116     -45.269  -0.480 -40.138  1.00  0.66           C  
ATOM   1712  O   ILE A 116     -46.314  -0.641 -39.510  1.00  0.66           O  
ATOM   1713  CB  ILE A 116     -46.105   0.641 -42.283  1.00  0.66           C  
ATOM   1714  CG1 ILE A 116     -46.195   0.422 -43.823  1.00  0.66           C  
ATOM   1715  CG2 ILE A 116     -45.453   2.010 -41.987  1.00  0.66           C  
ATOM   1716  CD1 ILE A 116     -44.871   0.367 -44.512  1.00  0.66           C  
ATOM   1717  H   ILE A 116     -46.756  -1.997 -42.088  1.00  0.66           H  
ATOM   1718  HA  ILE A 116     -44.236  -0.374 -41.999  1.00  0.66           H  
ATOM   1719  HB  ILE A 116     -47.116   0.617 -41.875  1.00  0.66           H  
ATOM   1720 1HG1 ILE A 116     -46.706  -0.520 -44.015  1.00  0.66           H  
ATOM   1721 2HG1 ILE A 116     -46.778   1.234 -44.266  1.00  0.66           H  
ATOM   1722 1HG2 ILE A 116     -46.052   2.813 -42.431  1.00  0.66           H  
ATOM   1723 2HG2 ILE A 116     -45.396   2.164 -40.908  1.00  0.66           H  
ATOM   1724 3HG2 ILE A 116     -44.446   2.044 -42.404  1.00  0.66           H  
ATOM   1725 1HD1 ILE A 116     -45.018   0.203 -45.560  1.00  0.66           H  
ATOM   1726 2HD1 ILE A 116     -44.351   1.305 -44.358  1.00  0.66           H  
ATOM   1727 3HD1 ILE A 116     -44.282  -0.445 -44.106  1.00  0.66           H  
ATOM   1728  N   ILE A 117     -44.076  -0.361 -39.570  1.00  0.69           N  
ATOM   1729  CA  ILE A 117     -43.843  -0.460 -38.137  1.00  0.69           C  
ATOM   1730  C   ILE A 117     -43.440   0.866 -37.527  1.00  0.69           C  
ATOM   1731  O   ILE A 117     -42.463   1.476 -37.964  1.00  0.69           O  
ATOM   1732  CB  ILE A 117     -42.717  -1.489 -37.886  1.00  0.69           C  
ATOM   1733  CG1 ILE A 117     -43.171  -2.849 -38.416  1.00  0.69           C  
ATOM   1734  CG2 ILE A 117     -42.318  -1.534 -36.409  1.00  0.69           C  
ATOM   1735  CD1 ILE A 117     -42.100  -3.884 -38.466  1.00  0.69           C  
ATOM   1736  H   ILE A 117     -43.262  -0.213 -40.159  1.00  0.69           H  
ATOM   1737  HA  ILE A 117     -44.753  -0.806 -37.654  1.00  0.69           H  
ATOM   1738  HB  ILE A 117     -41.844  -1.205 -38.471  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 117     -43.984  -3.221 -37.793  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 117     -43.538  -2.718 -39.427  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 117     -41.515  -2.253 -36.269  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 117     -41.977  -0.548 -36.099  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 117     -43.177  -1.824 -35.806  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 117     -42.501  -4.813 -38.864  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 117     -41.317  -3.533 -39.111  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 117     -41.713  -4.060 -37.468  1.00  0.69           H  
ATOM   1747  N   THR A 118     -44.171   1.311 -36.509  1.00  0.73           N  
ATOM   1748  CA  THR A 118     -43.773   2.563 -35.903  1.00  0.73           C  
ATOM   1749  C   THR A 118     -42.772   2.227 -34.810  1.00  0.73           C  
ATOM   1750  O   THR A 118     -43.094   1.507 -33.862  1.00  0.73           O  
ATOM   1751  CB  THR A 118     -44.958   3.340 -35.306  1.00  0.73           C  
ATOM   1752  OG1 THR A 118     -45.918   3.631 -36.335  1.00  0.73           O  
ATOM   1753  CG2 THR A 118     -44.448   4.655 -34.719  1.00  0.73           C  
ATOM   1754  H   THR A 118     -44.969   0.793 -36.172  1.00  0.73           H  
ATOM   1755  HA  THR A 118     -43.294   3.183 -36.652  1.00  0.73           H  
ATOM   1756  HB  THR A 118     -45.432   2.748 -34.525  1.00  0.73           H  
ATOM   1757  HG1 THR A 118     -45.518   4.213 -36.991  1.00  0.73           H  
ATOM   1758 1HG2 THR A 118     -45.277   5.217 -34.297  1.00  0.73           H  
ATOM   1759 2HG2 THR A 118     -43.714   4.452 -33.940  1.00  0.73           H  
ATOM   1760 3HG2 THR A 118     -43.977   5.244 -35.508  1.00  0.73           H  
ATOM   1761  N   ALA A 119     -41.545   2.671 -34.993  1.00  0.76           N  
ATOM   1762  CA  ALA A 119     -40.450   2.392 -34.077  1.00  0.76           C  
ATOM   1763  C   ALA A 119     -39.232   3.215 -34.446  1.00  0.76           C  
ATOM   1764  O   ALA A 119     -38.944   3.413 -35.625  1.00  0.76           O  
ATOM   1765  CB  ALA A 119     -40.094   0.921 -34.103  1.00  0.76           C  
ATOM   1766  H   ALA A 119     -41.398   3.281 -35.786  1.00  0.76           H  
ATOM   1767  HA  ALA A 119     -40.759   2.675 -33.068  1.00  0.76           H  
ATOM   1768 1HB  ALA A 119     -39.290   0.772 -33.403  1.00  0.76           H  
ATOM   1769 2HB  ALA A 119     -40.942   0.310 -33.811  1.00  0.76           H  
ATOM   1770 3HB  ALA A 119     -39.777   0.645 -35.104  1.00  0.76           H  
ATOM   1771  N   GLU A 120     -38.458   3.616 -33.458  1.00  0.79           N  
ATOM   1772  CA  GLU A 120     -37.215   4.309 -33.752  1.00  0.79           C  
ATOM   1773  C   GLU A 120     -36.082   3.312 -33.846  1.00  0.79           C  
ATOM   1774  O   GLU A 120     -35.933   2.444 -32.985  1.00  0.79           O  
ATOM   1775  CB  GLU A 120     -36.902   5.367 -32.686  1.00  0.79           C  
ATOM   1776  CG  GLU A 120     -35.631   6.200 -32.946  1.00  0.79           C  
ATOM   1777  CD  GLU A 120     -35.363   7.265 -31.879  1.00  0.79           C  
ATOM   1778  OE1 GLU A 120     -36.172   7.412 -30.985  1.00  0.79           O  
ATOM   1779  OE2 GLU A 120     -34.372   7.941 -31.973  1.00  0.79           O  
ATOM   1780  H   GLU A 120     -38.714   3.408 -32.487  1.00  0.79           H  
ATOM   1781  HA  GLU A 120     -37.310   4.809 -34.718  1.00  0.79           H  
ATOM   1782 1HB  GLU A 120     -37.736   6.042 -32.597  1.00  0.79           H  
ATOM   1783 2HB  GLU A 120     -36.783   4.887 -31.737  1.00  0.79           H  
ATOM   1784 1HG  GLU A 120     -34.775   5.527 -32.986  1.00  0.79           H  
ATOM   1785 2HG  GLU A 120     -35.722   6.680 -33.919  1.00  0.79           H  
ATOM   1786  N   VAL A 121     -35.276   3.411 -34.885  1.00  0.80           N  
ATOM   1787  CA  VAL A 121     -34.136   2.519 -34.964  1.00  0.80           C  
ATOM   1788  C   VAL A 121     -32.956   3.121 -34.239  1.00  0.80           C  
ATOM   1789  O   VAL A 121     -32.575   4.259 -34.511  1.00  0.80           O  
ATOM   1790  CB  VAL A 121     -33.751   2.217 -36.391  1.00  0.80           C  
ATOM   1791  CG1 VAL A 121     -32.523   1.369 -36.370  1.00  0.80           C  
ATOM   1792  CG2 VAL A 121     -34.868   1.520 -37.085  1.00  0.80           C  
ATOM   1793  H   VAL A 121     -35.440   4.112 -35.599  1.00  0.80           H  
ATOM   1794  HA  VAL A 121     -34.386   1.578 -34.479  1.00  0.80           H  
ATOM   1795  HB  VAL A 121     -33.541   3.119 -36.901  1.00  0.80           H  
ATOM   1796 1HG1 VAL A 121     -32.250   1.152 -37.361  1.00  0.80           H  
ATOM   1797 2HG1 VAL A 121     -31.712   1.891 -35.878  1.00  0.80           H  
ATOM   1798 3HG1 VAL A 121     -32.729   0.448 -35.829  1.00  0.80           H  
ATOM   1799 1HG2 VAL A 121     -34.581   1.306 -38.080  1.00  0.80           H  
ATOM   1800 2HG2 VAL A 121     -35.068   0.616 -36.591  1.00  0.80           H  
ATOM   1801 3HG2 VAL A 121     -35.761   2.150 -37.085  1.00  0.80           H  
ATOM   1802  N   LEU A 122     -32.398   2.365 -33.305  1.00  0.80           N  
ATOM   1803  CA  LEU A 122     -31.275   2.867 -32.532  1.00  0.80           C  
ATOM   1804  C   LEU A 122     -29.947   2.274 -32.974  1.00  0.80           C  
ATOM   1805  O   LEU A 122     -28.911   2.941 -32.889  1.00  0.80           O  
ATOM   1806  CB  LEU A 122     -31.496   2.573 -31.054  1.00  0.80           C  
ATOM   1807  CG  LEU A 122     -32.752   3.203 -30.447  1.00  0.80           C  
ATOM   1808  CD1 LEU A 122     -32.832   2.817 -28.991  1.00  0.80           C  
ATOM   1809  CD2 LEU A 122     -32.718   4.706 -30.635  1.00  0.80           C  
ATOM   1810  H   LEU A 122     -32.758   1.427 -33.142  1.00  0.80           H  
ATOM   1811  HA  LEU A 122     -31.226   3.944 -32.661  1.00  0.80           H  
ATOM   1812 1HB  LEU A 122     -31.572   1.490 -30.925  1.00  0.80           H  
ATOM   1813 2HB  LEU A 122     -30.633   2.929 -30.493  1.00  0.80           H  
ATOM   1814  HG  LEU A 122     -33.641   2.806 -30.954  1.00  0.80           H  
ATOM   1815 1HD1 LEU A 122     -33.725   3.250 -28.548  1.00  0.80           H  
ATOM   1816 2HD1 LEU A 122     -32.871   1.726 -28.906  1.00  0.80           H  
ATOM   1817 3HD1 LEU A 122     -31.956   3.190 -28.469  1.00  0.80           H  
ATOM   1818 1HD2 LEU A 122     -33.623   5.149 -30.209  1.00  0.80           H  
ATOM   1819 2HD2 LEU A 122     -31.844   5.118 -30.134  1.00  0.80           H  
ATOM   1820 3HD2 LEU A 122     -32.672   4.944 -31.698  1.00  0.80           H  
ATOM   1821  N   LYS A 123     -29.957   1.024 -33.429  1.00  0.81           N  
ATOM   1822  CA  LYS A 123     -28.697   0.368 -33.778  1.00  0.81           C  
ATOM   1823  C   LYS A 123     -28.755  -0.579 -34.967  1.00  0.81           C  
ATOM   1824  O   LYS A 123     -29.677  -1.386 -35.118  1.00  0.81           O  
ATOM   1825  CB  LYS A 123     -28.142  -0.384 -32.562  1.00  0.81           C  
ATOM   1826  CG  LYS A 123     -26.797  -1.068 -32.790  1.00  0.81           C  
ATOM   1827  CD  LYS A 123     -26.282  -1.711 -31.514  1.00  0.81           C  
ATOM   1828  CE  LYS A 123     -24.965  -2.433 -31.757  1.00  0.81           C  
ATOM   1829  NZ  LYS A 123     -24.451  -3.078 -30.520  1.00  0.81           N  
ATOM   1830  H   LYS A 123     -30.844   0.519 -33.486  1.00  0.81           H  
ATOM   1831  HA  LYS A 123     -27.980   1.146 -34.041  1.00  0.81           H  
ATOM   1832 1HB  LYS A 123     -28.024   0.311 -31.732  1.00  0.81           H  
ATOM   1833 2HB  LYS A 123     -28.836  -1.146 -32.243  1.00  0.81           H  
ATOM   1834 1HG  LYS A 123     -26.909  -1.850 -33.542  1.00  0.81           H  
ATOM   1835 2HG  LYS A 123     -26.069  -0.343 -33.154  1.00  0.81           H  
ATOM   1836 1HD  LYS A 123     -26.135  -0.945 -30.752  1.00  0.81           H  
ATOM   1837 2HD  LYS A 123     -27.025  -2.428 -31.144  1.00  0.81           H  
ATOM   1838 1HE  LYS A 123     -25.117  -3.197 -32.521  1.00  0.81           H  
ATOM   1839 2HE  LYS A 123     -24.227  -1.717 -32.117  1.00  0.81           H  
ATOM   1840 1HZ  LYS A 123     -23.579  -3.548 -30.720  1.00  0.81           H  
ATOM   1841 2HZ  LYS A 123     -24.299  -2.375 -29.811  1.00  0.81           H  
ATOM   1842 3HZ  LYS A 123     -25.129  -3.750 -30.187  1.00  0.81           H  
ATOM   1843  N   ILE A 124     -27.738  -0.462 -35.815  1.00  0.82           N  
ATOM   1844  CA  ILE A 124     -27.576  -1.318 -36.975  1.00  0.82           C  
ATOM   1845  C   ILE A 124     -26.390  -2.240 -36.785  1.00  0.82           C  
ATOM   1846  O   ILE A 124     -25.317  -1.802 -36.360  1.00  0.82           O  
ATOM   1847  CB  ILE A 124     -27.345  -0.503 -38.230  1.00  0.82           C  
ATOM   1848  CG1 ILE A 124     -28.435   0.513 -38.344  1.00  0.82           C  
ATOM   1849  CG2 ILE A 124     -27.311  -1.447 -39.461  1.00  0.82           C  
ATOM   1850  CD1 ILE A 124     -29.816  -0.034 -38.450  1.00  0.82           C  
ATOM   1851  H   ILE A 124     -27.037   0.249 -35.641  1.00  0.82           H  
ATOM   1852  HA  ILE A 124     -28.474  -1.923 -37.104  1.00  0.82           H  
ATOM   1853  HB  ILE A 124     -26.405   0.034 -38.156  1.00  0.82           H  
ATOM   1854 1HG1 ILE A 124     -28.412   1.148 -37.462  1.00  0.82           H  
ATOM   1855 2HG1 ILE A 124     -28.193   1.128 -39.188  1.00  0.82           H  
ATOM   1856 1HG2 ILE A 124     -27.158  -0.881 -40.362  1.00  0.82           H  
ATOM   1857 2HG2 ILE A 124     -26.501  -2.161 -39.361  1.00  0.82           H  
ATOM   1858 3HG2 ILE A 124     -28.258  -1.984 -39.528  1.00  0.82           H  
ATOM   1859 1HD1 ILE A 124     -30.491   0.791 -38.541  1.00  0.82           H  
ATOM   1860 2HD1 ILE A 124     -29.896  -0.662 -39.309  1.00  0.82           H  
ATOM   1861 3HD1 ILE A 124     -30.060  -0.617 -37.572  1.00  0.82           H  
ATOM   1862  N   SER A 125     -26.571  -3.517 -37.086  1.00  0.85           N  
ATOM   1863  CA  SER A 125     -25.466  -4.454 -36.970  1.00  0.85           C  
ATOM   1864  C   SER A 125     -25.302  -5.292 -38.235  1.00  0.85           C  
ATOM   1865  O   SER A 125     -26.223  -5.978 -38.683  1.00  0.85           O  
ATOM   1866  CB  SER A 125     -25.663  -5.348 -35.761  1.00  0.85           C  
ATOM   1867  OG  SER A 125     -24.637  -6.295 -35.661  1.00  0.85           O  
ATOM   1868  H   SER A 125     -27.490  -3.830 -37.403  1.00  0.85           H  
ATOM   1869  HA  SER A 125     -24.545  -3.889 -36.826  1.00  0.85           H  
ATOM   1870 1HB  SER A 125     -25.690  -4.737 -34.860  1.00  0.85           H  
ATOM   1871 2HB  SER A 125     -26.609  -5.850 -35.834  1.00  0.85           H  
ATOM   1872  HG  SER A 125     -24.605  -6.742 -36.511  1.00  0.85           H  
ATOM   1873  N   TYR A 126     -24.139  -5.146 -38.862  1.00  0.88           N  
ATOM   1874  CA  TYR A 126     -23.789  -5.870 -40.082  1.00  0.88           C  
ATOM   1875  C   TYR A 126     -23.018  -7.150 -39.791  1.00  0.88           C  
ATOM   1876  O   TYR A 126     -22.017  -7.109 -39.071  1.00  0.88           O  
ATOM   1877  CB  TYR A 126     -22.984  -4.993 -41.043  1.00  0.88           C  
ATOM   1878  CG  TYR A 126     -22.472  -5.792 -42.196  1.00  0.88           C  
ATOM   1879  CD1 TYR A 126     -23.353  -6.256 -43.112  1.00  0.88           C  
ATOM   1880  CD2 TYR A 126     -21.123  -6.069 -42.323  1.00  0.88           C  
ATOM   1881  CE1 TYR A 126     -22.931  -7.022 -44.168  1.00  0.88           C  
ATOM   1882  CE2 TYR A 126     -20.679  -6.832 -43.381  1.00  0.88           C  
ATOM   1883  CZ  TYR A 126     -21.585  -7.317 -44.296  1.00  0.88           C  
ATOM   1884  OH  TYR A 126     -21.168  -8.106 -45.328  1.00  0.88           O  
ATOM   1885  H   TYR A 126     -23.449  -4.531 -38.449  1.00  0.88           H  
ATOM   1886  HA  TYR A 126     -24.713  -6.165 -40.586  1.00  0.88           H  
ATOM   1887 1HB  TYR A 126     -23.610  -4.190 -41.434  1.00  0.88           H  
ATOM   1888 2HB  TYR A 126     -22.138  -4.545 -40.521  1.00  0.88           H  
ATOM   1889  HD1 TYR A 126     -24.383  -6.024 -42.979  1.00  0.88           H  
ATOM   1890  HD2 TYR A 126     -20.414  -5.693 -41.585  1.00  0.88           H  
ATOM   1891  HE1 TYR A 126     -23.648  -7.406 -44.891  1.00  0.88           H  
ATOM   1892  HE2 TYR A 126     -19.617  -7.061 -43.480  1.00  0.88           H  
ATOM   1893  HH  TYR A 126     -21.878  -8.761 -45.511  1.00  0.88           H  
ATOM   1894  N   ASP A 127     -23.460  -8.277 -40.354  1.00  0.91           N  
ATOM   1895  CA  ASP A 127     -22.760  -9.536 -40.156  1.00  0.91           C  
ATOM   1896  C   ASP A 127     -22.779 -10.414 -41.410  1.00  0.91           C  
ATOM   1897  O   ASP A 127     -23.723 -11.181 -41.645  1.00  0.91           O  
ATOM   1898  CB  ASP A 127     -23.402 -10.289 -38.976  1.00  0.91           C  
ATOM   1899  CG  ASP A 127     -22.712 -11.617 -38.572  1.00  0.91           C  
ATOM   1900  OD1 ASP A 127     -21.788 -12.022 -39.229  1.00  0.91           O  
ATOM   1901  OD2 ASP A 127     -23.134 -12.204 -37.595  1.00  0.91           O  
ATOM   1902  H   ASP A 127     -24.315  -8.286 -40.914  1.00  0.91           H  
ATOM   1903  HA  ASP A 127     -21.719  -9.319 -39.914  1.00  0.91           H  
ATOM   1904 1HB  ASP A 127     -23.419  -9.633 -38.104  1.00  0.91           H  
ATOM   1905 2HB  ASP A 127     -24.435 -10.505 -39.231  1.00  0.91           H  
ATOM   1906  N   ASN A 128     -21.709 -10.334 -42.206  1.00  0.92           N  
ATOM   1907  CA  ASN A 128     -21.608 -11.135 -43.422  1.00  0.92           C  
ATOM   1908  C   ASN A 128     -22.836 -11.030 -44.339  1.00  0.92           C  
ATOM   1909  O   ASN A 128     -22.996 -10.055 -45.084  1.00  0.92           O  
ATOM   1910  CB  ASN A 128     -21.285 -12.577 -43.072  1.00  0.92           C  
ATOM   1911  CG  ASN A 128     -19.928 -12.716 -42.411  1.00  0.92           C  
ATOM   1912  OD1 ASN A 128     -19.032 -11.881 -42.605  1.00  0.92           O  
ATOM   1913  ND2 ASN A 128     -19.765 -13.752 -41.631  1.00  0.92           N  
ATOM   1914  H   ASN A 128     -20.961  -9.701 -41.958  1.00  0.92           H  
ATOM   1915  HA  ASN A 128     -20.765 -10.747 -43.997  1.00  0.92           H  
ATOM   1916 1HB  ASN A 128     -22.033 -12.977 -42.384  1.00  0.92           H  
ATOM   1917 2HB  ASN A 128     -21.299 -13.190 -43.974  1.00  0.92           H  
ATOM   1918 1HD2 ASN A 128     -18.893 -13.895 -41.162  1.00  0.92           H  
ATOM   1919 2HD2 ASN A 128     -20.519 -14.394 -41.494  1.00  0.92           H  
ATOM   1920  N   GLU A 129     -23.640 -12.095 -44.355  1.00  0.91           N  
ATOM   1921  CA  GLU A 129     -24.803 -12.224 -45.226  1.00  0.91           C  
ATOM   1922  C   GLU A 129     -26.051 -11.471 -44.753  1.00  0.91           C  
ATOM   1923  O   GLU A 129     -26.956 -11.232 -45.559  1.00  0.91           O  
ATOM   1924  CB  GLU A 129     -25.157 -13.707 -45.397  1.00  0.91           C  
ATOM   1925  CG  GLU A 129     -24.117 -14.532 -46.143  1.00  0.91           C  
ATOM   1926  CD  GLU A 129     -23.995 -14.163 -47.606  1.00  0.91           C  
ATOM   1927  OE1 GLU A 129     -25.025 -14.010 -48.246  1.00  0.91           O  
ATOM   1928  OE2 GLU A 129     -22.898 -14.030 -48.084  1.00  0.91           O  
ATOM   1929  H   GLU A 129     -23.450 -12.839 -43.702  1.00  0.91           H  
ATOM   1930  HA  GLU A 129     -24.528 -11.825 -46.202  1.00  0.91           H  
ATOM   1931 1HB  GLU A 129     -25.280 -14.159 -44.416  1.00  0.91           H  
ATOM   1932 2HB  GLU A 129     -26.108 -13.796 -45.921  1.00  0.91           H  
ATOM   1933 1HG  GLU A 129     -23.149 -14.385 -45.667  1.00  0.91           H  
ATOM   1934 2HG  GLU A 129     -24.376 -15.590 -46.055  1.00  0.91           H  
ATOM   1935  N   TYR A 130     -26.133 -11.144 -43.462  1.00  0.87           N  
ATOM   1936  CA  TYR A 130     -27.350 -10.524 -42.931  1.00  0.87           C  
ATOM   1937  C   TYR A 130     -27.155  -9.218 -42.180  1.00  0.87           C  
ATOM   1938  O   TYR A 130     -26.096  -8.934 -41.597  1.00  0.87           O  
ATOM   1939  CB  TYR A 130     -28.122 -11.499 -42.046  1.00  0.87           C  
ATOM   1940  CG  TYR A 130     -28.617 -12.705 -42.797  1.00  0.87           C  
ATOM   1941  CD1 TYR A 130     -27.820 -13.833 -42.903  1.00  0.87           C  
ATOM   1942  CD2 TYR A 130     -29.865 -12.677 -43.404  1.00  0.87           C  
ATOM   1943  CE1 TYR A 130     -28.266 -14.928 -43.616  1.00  0.87           C  
ATOM   1944  CE2 TYR A 130     -30.309 -13.767 -44.118  1.00  0.87           C  
ATOM   1945  CZ  TYR A 130     -29.517 -14.890 -44.225  1.00  0.87           C  
ATOM   1946  OH  TYR A 130     -29.965 -15.977 -44.941  1.00  0.87           O  
ATOM   1947  H   TYR A 130     -25.333 -11.319 -42.847  1.00  0.87           H  
ATOM   1948  HA  TYR A 130     -27.998 -10.284 -43.777  1.00  0.87           H  
ATOM   1949 1HB  TYR A 130     -27.483 -11.836 -41.232  1.00  0.87           H  
ATOM   1950 2HB  TYR A 130     -28.983 -10.987 -41.603  1.00  0.87           H  
ATOM   1951  HD1 TYR A 130     -26.836 -13.855 -42.430  1.00  0.87           H  
ATOM   1952  HD2 TYR A 130     -30.488 -11.790 -43.322  1.00  0.87           H  
ATOM   1953  HE1 TYR A 130     -27.637 -15.814 -43.702  1.00  0.87           H  
ATOM   1954  HE2 TYR A 130     -31.279 -13.747 -44.598  1.00  0.87           H  
ATOM   1955  HH  TYR A 130     -30.850 -15.799 -45.272  1.00  0.87           H  
ATOM   1956  N   LYS A 131     -28.222  -8.429 -42.179  1.00  0.82           N  
ATOM   1957  CA  LYS A 131     -28.281  -7.174 -41.451  1.00  0.82           C  
ATOM   1958  C   LYS A 131     -29.338  -7.238 -40.377  1.00  0.82           C  
ATOM   1959  O   LYS A 131     -30.423  -7.790 -40.574  1.00  0.82           O  
ATOM   1960  CB  LYS A 131     -28.610  -6.008 -42.378  1.00  0.82           C  
ATOM   1961  CG  LYS A 131     -27.432  -5.322 -43.064  1.00  0.82           C  
ATOM   1962  CD  LYS A 131     -26.745  -6.182 -44.089  1.00  0.82           C  
ATOM   1963  CE  LYS A 131     -27.627  -6.591 -45.176  1.00  0.82           C  
ATOM   1964  NZ  LYS A 131     -26.885  -7.349 -46.182  1.00  0.82           N  
ATOM   1965  H   LYS A 131     -29.042  -8.727 -42.718  1.00  0.82           H  
ATOM   1966  HA  LYS A 131     -27.320  -6.991 -40.968  1.00  0.82           H  
ATOM   1967 1HB  LYS A 131     -29.305  -6.349 -43.156  1.00  0.82           H  
ATOM   1968 2HB  LYS A 131     -29.128  -5.263 -41.798  1.00  0.82           H  
ATOM   1969 1HG  LYS A 131     -27.794  -4.435 -43.561  1.00  0.82           H  
ATOM   1970 2HG  LYS A 131     -26.714  -5.024 -42.306  1.00  0.82           H  
ATOM   1971 1HD  LYS A 131     -25.932  -5.613 -44.546  1.00  0.82           H  
ATOM   1972 2HD  LYS A 131     -26.324  -7.068 -43.634  1.00  0.82           H  
ATOM   1973 1HE  LYS A 131     -28.421  -7.223 -44.778  1.00  0.82           H  
ATOM   1974 2HE  LYS A 131     -28.073  -5.711 -45.654  1.00  0.82           H  
ATOM   1975 1HZ  LYS A 131     -27.563  -7.627 -46.897  1.00  0.82           H  
ATOM   1976 2HZ  LYS A 131     -26.135  -6.754 -46.596  1.00  0.82           H  
ATOM   1977 3HZ  LYS A 131     -26.478  -8.175 -45.784  1.00  0.82           H  
ATOM   1978  N   TYR A 132     -29.012  -6.630 -39.243  1.00  0.77           N  
ATOM   1979  CA  TYR A 132     -29.926  -6.599 -38.122  1.00  0.77           C  
ATOM   1980  C   TYR A 132     -30.248  -5.167 -37.718  1.00  0.77           C  
ATOM   1981  O   TYR A 132     -29.394  -4.274 -37.761  1.00  0.77           O  
ATOM   1982  CB  TYR A 132     -29.276  -7.368 -36.979  1.00  0.77           C  
ATOM   1983  CG  TYR A 132     -28.998  -8.816 -37.354  1.00  0.77           C  
ATOM   1984  CD1 TYR A 132     -27.837  -9.142 -38.070  1.00  0.77           C  
ATOM   1985  CD2 TYR A 132     -29.876  -9.808 -36.995  1.00  0.77           C  
ATOM   1986  CE1 TYR A 132     -27.590 -10.446 -38.431  1.00  0.77           C  
ATOM   1987  CE2 TYR A 132     -29.619 -11.121 -37.352  1.00  0.77           C  
ATOM   1988  CZ  TYR A 132     -28.486 -11.438 -38.071  1.00  0.77           C  
ATOM   1989  OH  TYR A 132     -28.237 -12.742 -38.431  1.00  0.77           O  
ATOM   1990  H   TYR A 132     -28.085  -6.228 -39.135  1.00  0.77           H  
ATOM   1991  HA  TYR A 132     -30.854  -7.085 -38.400  1.00  0.77           H  
ATOM   1992 1HB  TYR A 132     -28.343  -6.902 -36.718  1.00  0.77           H  
ATOM   1993 2HB  TYR A 132     -29.924  -7.349 -36.104  1.00  0.77           H  
ATOM   1994  HD1 TYR A 132     -27.131  -8.359 -38.359  1.00  0.77           H  
ATOM   1995  HD2 TYR A 132     -30.778  -9.558 -36.432  1.00  0.77           H  
ATOM   1996  HE1 TYR A 132     -26.697 -10.694 -38.997  1.00  0.77           H  
ATOM   1997  HE2 TYR A 132     -30.317 -11.904 -37.068  1.00  0.77           H  
ATOM   1998  HH  TYR A 132     -27.400 -12.788 -38.905  1.00  0.77           H  
ATOM   1999  N   VAL A 133     -31.498  -4.968 -37.316  1.00  0.73           N  
ATOM   2000  CA  VAL A 133     -31.993  -3.665 -36.876  1.00  0.73           C  
ATOM   2001  C   VAL A 133     -32.628  -3.717 -35.482  1.00  0.73           C  
ATOM   2002  O   VAL A 133     -33.540  -4.518 -35.234  1.00  0.73           O  
ATOM   2003  CB  VAL A 133     -33.014  -3.144 -37.915  1.00  0.73           C  
ATOM   2004  CG1 VAL A 133     -33.598  -1.854 -37.498  1.00  0.73           C  
ATOM   2005  CG2 VAL A 133     -32.332  -2.979 -39.242  1.00  0.73           C  
ATOM   2006  H   VAL A 133     -32.134  -5.767 -37.327  1.00  0.73           H  
ATOM   2007  HA  VAL A 133     -31.151  -2.966 -36.838  1.00  0.73           H  
ATOM   2008  HB  VAL A 133     -33.794  -3.831 -38.006  1.00  0.73           H  
ATOM   2009 1HG1 VAL A 133     -34.316  -1.512 -38.245  1.00  0.73           H  
ATOM   2010 2HG1 VAL A 133     -34.101  -1.965 -36.535  1.00  0.73           H  
ATOM   2011 3HG1 VAL A 133     -32.797  -1.153 -37.416  1.00  0.73           H  
ATOM   2012 1HG2 VAL A 133     -33.057  -2.626 -39.968  1.00  0.73           H  
ATOM   2013 2HG2 VAL A 133     -31.534  -2.263 -39.147  1.00  0.73           H  
ATOM   2014 3HG2 VAL A 133     -31.919  -3.922 -39.579  1.00  0.73           H  
ATOM   2015  N   GLU A 134     -32.136  -2.871 -34.570  1.00  0.71           N  
ATOM   2016  CA  GLU A 134     -32.647  -2.785 -33.198  1.00  0.71           C  
ATOM   2017  C   GLU A 134     -33.474  -1.526 -32.985  1.00  0.71           C  
ATOM   2018  O   GLU A 134     -32.995  -0.400 -33.224  1.00  0.71           O  
ATOM   2019  CB  GLU A 134     -31.500  -2.840 -32.189  1.00  0.71           C  
ATOM   2020  CG  GLU A 134     -31.924  -2.768 -30.702  1.00  0.71           C  
ATOM   2021  CD  GLU A 134     -30.745  -2.937 -29.732  1.00  0.71           C  
ATOM   2022  OE1 GLU A 134     -29.663  -3.228 -30.190  1.00  0.71           O  
ATOM   2023  OE2 GLU A 134     -30.934  -2.787 -28.549  1.00  0.71           O  
ATOM   2024  H   GLU A 134     -31.354  -2.266 -34.832  1.00  0.71           H  
ATOM   2025  HA  GLU A 134     -33.306  -3.639 -33.021  1.00  0.71           H  
ATOM   2026 1HB  GLU A 134     -30.921  -3.749 -32.341  1.00  0.71           H  
ATOM   2027 2HB  GLU A 134     -30.851  -2.004 -32.376  1.00  0.71           H  
ATOM   2028 1HG  GLU A 134     -32.396  -1.799 -30.519  1.00  0.71           H  
ATOM   2029 2HG  GLU A 134     -32.672  -3.543 -30.509  1.00  0.71           H  
ATOM   2030  N   LEU A 135     -34.698  -1.737 -32.502  1.00  0.70           N  
ATOM   2031  CA  LEU A 135     -35.700  -0.708 -32.277  1.00  0.70           C  
ATOM   2032  C   LEU A 135     -35.712  -0.179 -30.835  1.00  0.70           C  
ATOM   2033  O   LEU A 135     -35.295  -0.872 -29.906  1.00  0.70           O  
ATOM   2034  CB  LEU A 135     -37.045  -1.317 -32.659  1.00  0.70           C  
ATOM   2035  CG  LEU A 135     -37.054  -1.847 -34.118  1.00  0.70           C  
ATOM   2036  CD1 LEU A 135     -38.372  -2.500 -34.470  1.00  0.70           C  
ATOM   2037  CD2 LEU A 135     -36.729  -0.719 -35.021  1.00  0.70           C  
ATOM   2038  H   LEU A 135     -34.991  -2.703 -32.326  1.00  0.70           H  
ATOM   2039  HA  LEU A 135     -35.484   0.115 -32.944  1.00  0.70           H  
ATOM   2040 1HB  LEU A 135     -37.248  -2.155 -31.995  1.00  0.70           H  
ATOM   2041 2HB  LEU A 135     -37.812  -0.582 -32.531  1.00  0.70           H  
ATOM   2042  HG  LEU A 135     -36.280  -2.616 -34.217  1.00  0.70           H  
ATOM   2043 1HD1 LEU A 135     -38.315  -2.873 -35.470  1.00  0.70           H  
ATOM   2044 2HD1 LEU A 135     -38.549  -3.310 -33.819  1.00  0.70           H  
ATOM   2045 3HD1 LEU A 135     -39.181  -1.786 -34.391  1.00  0.70           H  
ATOM   2046 1HD2 LEU A 135     -36.682  -1.076 -36.045  1.00  0.70           H  
ATOM   2047 2HD2 LEU A 135     -37.470   0.063 -34.942  1.00  0.70           H  
ATOM   2048 3HD2 LEU A 135     -35.767  -0.329 -34.724  1.00  0.70           H  
ATOM   2049  N   ASP A 136     -36.253   1.031 -30.627  1.00  0.69           N  
ATOM   2050  CA  ASP A 136     -36.317   1.626 -29.279  1.00  0.69           C  
ATOM   2051  C   ASP A 136     -37.144   0.825 -28.285  1.00  0.69           C  
ATOM   2052  O   ASP A 136     -36.935   0.920 -27.076  1.00  0.69           O  
ATOM   2053  CB  ASP A 136     -36.882   3.052 -29.322  1.00  0.69           C  
ATOM   2054  CG  ASP A 136     -38.364   3.167 -29.822  1.00  0.69           C  
ATOM   2055  OD1 ASP A 136     -38.687   2.633 -30.867  1.00  0.69           O  
ATOM   2056  OD2 ASP A 136     -39.145   3.802 -29.148  1.00  0.69           O  
ATOM   2057  H   ASP A 136     -36.539   1.575 -31.436  1.00  0.69           H  
ATOM   2058  HA  ASP A 136     -35.308   1.670 -28.892  1.00  0.69           H  
ATOM   2059 1HB  ASP A 136     -36.824   3.486 -28.327  1.00  0.69           H  
ATOM   2060 2HB  ASP A 136     -36.243   3.654 -29.964  1.00  0.69           H  
ATOM   2061  N   ASN A 137     -38.060   0.002 -28.781  1.00  0.68           N  
ATOM   2062  CA  ASN A 137     -38.876  -0.824 -27.899  1.00  0.68           C  
ATOM   2063  C   ASN A 137     -38.203  -2.170 -27.584  1.00  0.68           C  
ATOM   2064  O   ASN A 137     -38.793  -3.027 -26.928  1.00  0.68           O  
ATOM   2065  CB  ASN A 137     -40.259  -0.999 -28.498  1.00  0.68           C  
ATOM   2066  CG  ASN A 137     -40.272  -1.769 -29.789  1.00  0.68           C  
ATOM   2067  OD1 ASN A 137     -39.298  -2.410 -30.195  1.00  0.68           O  
ATOM   2068  ND2 ASN A 137     -41.396  -1.706 -30.467  1.00  0.68           N  
ATOM   2069  H   ASN A 137     -38.197  -0.018 -29.782  1.00  0.68           H  
ATOM   2070  HA  ASN A 137     -38.990  -0.296 -26.951  1.00  0.68           H  
ATOM   2071 1HB  ASN A 137     -40.900  -1.510 -27.780  1.00  0.68           H  
ATOM   2072 2HB  ASN A 137     -40.694  -0.014 -28.681  1.00  0.68           H  
ATOM   2073 1HD2 ASN A 137     -41.487  -2.180 -31.342  1.00  0.68           H  
ATOM   2074 2HD2 ASN A 137     -42.164  -1.168 -30.113  1.00  0.68           H  
ATOM   2075  N   GLY A 138     -36.962  -2.335 -28.054  1.00  0.66           N  
ATOM   2076  CA  GLY A 138     -36.127  -3.511 -27.842  1.00  0.66           C  
ATOM   2077  C   GLY A 138     -36.224  -4.548 -28.957  1.00  0.66           C  
ATOM   2078  O   GLY A 138     -35.330  -5.380 -29.111  1.00  0.66           O  
ATOM   2079  H   GLY A 138     -36.539  -1.593 -28.605  1.00  0.66           H  
ATOM   2080 1HA  GLY A 138     -35.090  -3.190 -27.742  1.00  0.66           H  
ATOM   2081 2HA  GLY A 138     -36.408  -3.980 -26.901  1.00  0.66           H  
ATOM   2082  N   LYS A 139     -37.272  -4.461 -29.771  1.00  0.64           N  
ATOM   2083  CA  LYS A 139     -37.504  -5.431 -30.834  1.00  0.64           C  
ATOM   2084  C   LYS A 139     -36.383  -5.497 -31.852  1.00  0.64           C  
ATOM   2085  O   LYS A 139     -35.866  -4.471 -32.310  1.00  0.64           O  
ATOM   2086  CB  LYS A 139     -38.839  -5.161 -31.525  1.00  0.64           C  
ATOM   2087  CG  LYS A 139     -39.208  -6.149 -32.648  1.00  0.64           C  
ATOM   2088  CD  LYS A 139     -40.596  -5.837 -33.235  1.00  0.64           C  
ATOM   2089  CE  LYS A 139     -40.919  -6.727 -34.439  1.00  0.64           C  
ATOM   2090  NZ  LYS A 139     -41.050  -8.163 -34.053  1.00  0.64           N  
ATOM   2091  H   LYS A 139     -37.951  -3.715 -29.639  1.00  0.64           H  
ATOM   2092  HA  LYS A 139     -37.584  -6.411 -30.376  1.00  0.64           H  
ATOM   2093 1HB  LYS A 139     -39.631  -5.207 -30.780  1.00  0.64           H  
ATOM   2094 2HB  LYS A 139     -38.842  -4.173 -31.908  1.00  0.64           H  
ATOM   2095 1HG  LYS A 139     -38.467  -6.083 -33.448  1.00  0.64           H  
ATOM   2096 2HG  LYS A 139     -39.196  -7.169 -32.256  1.00  0.64           H  
ATOM   2097 1HD  LYS A 139     -41.352  -5.993 -32.466  1.00  0.64           H  
ATOM   2098 2HD  LYS A 139     -40.633  -4.793 -33.548  1.00  0.64           H  
ATOM   2099 1HE  LYS A 139     -41.852  -6.396 -34.893  1.00  0.64           H  
ATOM   2100 2HE  LYS A 139     -40.121  -6.635 -35.170  1.00  0.64           H  
ATOM   2101 1HZ  LYS A 139     -41.252  -8.744 -34.882  1.00  0.64           H  
ATOM   2102 2HZ  LYS A 139     -40.185  -8.482 -33.649  1.00  0.64           H  
ATOM   2103 3HZ  LYS A 139     -41.789  -8.280 -33.388  1.00  0.64           H  
ATOM   2104  N   LYS A 140     -36.000  -6.724 -32.202  1.00  0.62           N  
ATOM   2105  CA  LYS A 140     -34.974  -6.900 -33.221  1.00  0.62           C  
ATOM   2106  C   LYS A 140     -35.500  -7.632 -34.441  1.00  0.62           C  
ATOM   2107  O   LYS A 140     -36.257  -8.597 -34.324  1.00  0.62           O  
ATOM   2108  CB  LYS A 140     -33.756  -7.621 -32.643  1.00  0.62           C  
ATOM   2109  CG  LYS A 140     -33.029  -6.800 -31.581  1.00  0.62           C  
ATOM   2110  CD  LYS A 140     -31.776  -7.474 -31.060  1.00  0.62           C  
ATOM   2111  CE  LYS A 140     -31.098  -6.567 -30.040  1.00  0.62           C  
ATOM   2112  NZ  LYS A 140     -29.852  -7.151 -29.475  1.00  0.62           N  
ATOM   2113  H   LYS A 140     -36.443  -7.531 -31.752  1.00  0.62           H  
ATOM   2114  HA  LYS A 140     -34.648  -5.917 -33.553  1.00  0.62           H  
ATOM   2115 1HB  LYS A 140     -34.067  -8.568 -32.203  1.00  0.62           H  
ATOM   2116 2HB  LYS A 140     -33.051  -7.842 -33.446  1.00  0.62           H  
ATOM   2117 1HG  LYS A 140     -32.751  -5.836 -32.008  1.00  0.62           H  
ATOM   2118 2HG  LYS A 140     -33.698  -6.614 -30.743  1.00  0.62           H  
ATOM   2119 1HD  LYS A 140     -32.033  -8.423 -30.592  1.00  0.62           H  
ATOM   2120 2HD  LYS A 140     -31.091  -7.662 -31.886  1.00  0.62           H  
ATOM   2121 1HE  LYS A 140     -30.850  -5.637 -30.530  1.00  0.62           H  
ATOM   2122 2HE  LYS A 140     -31.795  -6.362 -29.227  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 140     -29.457  -6.487 -28.819  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 140     -30.059  -8.015 -29.002  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 140     -29.192  -7.320 -30.219  1.00  0.62           H  
ATOM   2126  N   VAL A 141     -35.078  -7.165 -35.613  1.00  0.60           N  
ATOM   2127  CA  VAL A 141     -35.451  -7.782 -36.885  1.00  0.60           C  
ATOM   2128  C   VAL A 141     -34.219  -8.030 -37.748  1.00  0.60           C  
ATOM   2129  O   VAL A 141     -33.174  -7.394 -37.560  1.00  0.60           O  
ATOM   2130  CB  VAL A 141     -36.408  -6.869 -37.652  1.00  0.60           C  
ATOM   2131  CG1 VAL A 141     -37.689  -6.605 -36.854  1.00  0.60           C  
ATOM   2132  CG2 VAL A 141     -35.689  -5.618 -37.924  1.00  0.60           C  
ATOM   2133  H   VAL A 141     -34.485  -6.331 -35.609  1.00  0.60           H  
ATOM   2134  HA  VAL A 141     -35.940  -8.740 -36.695  1.00  0.60           H  
ATOM   2135  HB  VAL A 141     -36.691  -7.353 -38.587  1.00  0.60           H  
ATOM   2136 1HG1 VAL A 141     -38.348  -5.968 -37.425  1.00  0.60           H  
ATOM   2137 2HG1 VAL A 141     -38.187  -7.548 -36.652  1.00  0.60           H  
ATOM   2138 3HG1 VAL A 141     -37.443  -6.116 -35.913  1.00  0.60           H  
ATOM   2139 1HG2 VAL A 141     -36.289  -4.950 -38.473  1.00  0.60           H  
ATOM   2140 2HG2 VAL A 141     -35.411  -5.155 -36.975  1.00  0.60           H  
ATOM   2141 3HG2 VAL A 141     -34.797  -5.854 -38.498  1.00  0.60           H  
ATOM   2142  N   LYS A 142     -34.355  -8.904 -38.736  1.00  0.59           N  
ATOM   2143  CA  LYS A 142     -33.248  -9.181 -39.642  1.00  0.59           C  
ATOM   2144  C   LYS A 142     -33.677  -9.353 -41.095  1.00  0.59           C  
ATOM   2145  O   LYS A 142     -34.840  -9.665 -41.378  1.00  0.59           O  
ATOM   2146  CB  LYS A 142     -32.531 -10.448 -39.200  1.00  0.59           C  
ATOM   2147  CG  LYS A 142     -33.359 -11.714 -39.313  1.00  0.59           C  
ATOM   2148  CD  LYS A 142     -32.586 -12.939 -38.850  1.00  0.59           C  
ATOM   2149  CE  LYS A 142     -33.384 -14.214 -39.082  1.00  0.59           C  
ATOM   2150  NZ  LYS A 142     -32.641 -15.430 -38.636  1.00  0.59           N  
ATOM   2151  H   LYS A 142     -35.230  -9.419 -38.833  1.00  0.59           H  
ATOM   2152  HA  LYS A 142     -32.552  -8.349 -39.599  1.00  0.59           H  
ATOM   2153 1HB  LYS A 142     -31.601 -10.567 -39.760  1.00  0.59           H  
ATOM   2154 2HB  LYS A 142     -32.287 -10.349 -38.160  1.00  0.59           H  
ATOM   2155 1HG  LYS A 142     -34.262 -11.620 -38.704  1.00  0.59           H  
ATOM   2156 2HG  LYS A 142     -33.655 -11.841 -40.338  1.00  0.59           H  
ATOM   2157 1HD  LYS A 142     -31.635 -13.000 -39.385  1.00  0.59           H  
ATOM   2158 2HD  LYS A 142     -32.383 -12.852 -37.784  1.00  0.59           H  
ATOM   2159 1HE  LYS A 142     -34.322 -14.149 -38.532  1.00  0.59           H  
ATOM   2160 2HE  LYS A 142     -33.605 -14.307 -40.143  1.00  0.59           H  
ATOM   2161 1HZ  LYS A 142     -33.208 -16.248 -38.805  1.00  0.59           H  
ATOM   2162 2HZ  LYS A 142     -31.774 -15.506 -39.149  1.00  0.59           H  
ATOM   2163 3HZ  LYS A 142     -32.442 -15.357 -37.649  1.00  0.59           H  
ATOM   2164  N   GLY A 143     -32.712  -9.212 -42.008  1.00  0.59           N  
ATOM   2165  CA  GLY A 143     -32.981  -9.466 -43.418  1.00  0.59           C  
ATOM   2166  C   GLY A 143     -31.742  -9.450 -44.315  1.00  0.59           C  
ATOM   2167  O   GLY A 143     -30.607  -9.246 -43.856  1.00  0.59           O  
ATOM   2168  H   GLY A 143     -31.791  -8.895 -41.692  1.00  0.59           H  
ATOM   2169 1HA  GLY A 143     -33.467 -10.433 -43.507  1.00  0.59           H  
ATOM   2170 2HA  GLY A 143     -33.701  -8.730 -43.784  1.00  0.59           H  
ATOM   2171  N   LYS A 144     -31.959  -9.727 -45.606  1.00  0.58           N  
ATOM   2172  CA  LYS A 144     -30.884  -9.816 -46.598  1.00  0.58           C  
ATOM   2173  C   LYS A 144     -30.434  -8.429 -47.049  1.00  0.58           C  
ATOM   2174  O   LYS A 144     -29.234  -8.156 -47.230  1.00  0.58           O  
ATOM   2175  CB  LYS A 144     -31.357 -10.673 -47.771  1.00  0.58           C  
ATOM   2176  CG  LYS A 144     -30.327 -10.912 -48.876  1.00  0.58           C  
ATOM   2177  CD  LYS A 144     -29.144 -11.739 -48.386  1.00  0.58           C  
ATOM   2178  CE  LYS A 144     -28.214 -12.108 -49.547  1.00  0.58           C  
ATOM   2179  NZ  LYS A 144     -26.988 -12.807 -49.078  1.00  0.58           N  
ATOM   2180  H   LYS A 144     -32.920  -9.832 -45.940  1.00  0.58           H  
ATOM   2181  HA  LYS A 144     -30.031 -10.315 -46.133  1.00  0.58           H  
ATOM   2182 1HB  LYS A 144     -31.669 -11.652 -47.398  1.00  0.58           H  
ATOM   2183 2HB  LYS A 144     -32.236 -10.201 -48.208  1.00  0.58           H  
ATOM   2184 1HG  LYS A 144     -30.795 -11.455 -49.688  1.00  0.58           H  
ATOM   2185 2HG  LYS A 144     -29.968  -9.958 -49.254  1.00  0.58           H  
ATOM   2186 1HD  LYS A 144     -28.580 -11.177 -47.636  1.00  0.58           H  
ATOM   2187 2HD  LYS A 144     -29.504 -12.658 -47.924  1.00  0.58           H  
ATOM   2188 1HE  LYS A 144     -28.753 -12.766 -50.231  1.00  0.58           H  
ATOM   2189 2HE  LYS A 144     -27.924 -11.205 -50.085  1.00  0.58           H  
ATOM   2190 1HZ  LYS A 144     -26.394 -13.049 -49.857  1.00  0.58           H  
ATOM   2191 2HZ  LYS A 144     -26.464 -12.198 -48.457  1.00  0.58           H  
ATOM   2192 3HZ  LYS A 144     -27.227 -13.656 -48.581  1.00  0.58           H  
ATOM   2193  N   VAL A 145     -31.412  -7.561 -47.251  1.00  0.58           N  
ATOM   2194  CA  VAL A 145     -31.209  -6.188 -47.678  1.00  0.58           C  
ATOM   2195  C   VAL A 145     -31.776  -5.172 -46.698  1.00  0.58           C  
ATOM   2196  O   VAL A 145     -32.853  -5.381 -46.140  1.00  0.58           O  
ATOM   2197  CB  VAL A 145     -31.785  -5.954 -49.068  1.00  0.58           C  
ATOM   2198  CG1 VAL A 145     -31.699  -4.479 -49.373  1.00  0.58           C  
ATOM   2199  CG2 VAL A 145     -30.976  -6.774 -50.107  1.00  0.58           C  
ATOM   2200  H   VAL A 145     -32.375  -7.882 -47.118  1.00  0.58           H  
ATOM   2201  HA  VAL A 145     -30.135  -6.012 -47.747  1.00  0.58           H  
ATOM   2202  HB  VAL A 145     -32.797  -6.265 -49.088  1.00  0.58           H  
ATOM   2203 1HG1 VAL A 145     -32.059  -4.261 -50.294  1.00  0.58           H  
ATOM   2204 2HG1 VAL A 145     -32.273  -3.925 -48.654  1.00  0.58           H  
ATOM   2205 3HG1 VAL A 145     -30.685  -4.183 -49.329  1.00  0.58           H  
ATOM   2206 1HG2 VAL A 145     -31.371  -6.615 -51.102  1.00  0.58           H  
ATOM   2207 2HG2 VAL A 145     -29.932  -6.458 -50.079  1.00  0.58           H  
ATOM   2208 3HG2 VAL A 145     -31.036  -7.832 -49.869  1.00  0.58           H  
ATOM   2209  N   LEU A 146     -31.009  -4.122 -46.439  1.00  0.59           N  
ATOM   2210  CA  LEU A 146     -31.419  -3.048 -45.546  1.00  0.59           C  
ATOM   2211  C   LEU A 146     -31.274  -1.687 -46.249  1.00  0.59           C  
ATOM   2212  O   LEU A 146     -30.189  -1.325 -46.694  1.00  0.59           O  
ATOM   2213  CB  LEU A 146     -30.609  -3.155 -44.245  1.00  0.59           C  
ATOM   2214  CG  LEU A 146     -30.812  -2.076 -43.216  1.00  0.59           C  
ATOM   2215  CD1 LEU A 146     -32.182  -2.041 -42.749  1.00  0.59           C  
ATOM   2216  CD2 LEU A 146     -29.929  -2.366 -42.036  1.00  0.59           C  
ATOM   2217  H   LEU A 146     -30.127  -4.039 -46.939  1.00  0.59           H  
ATOM   2218  HA  LEU A 146     -32.458  -3.189 -45.298  1.00  0.59           H  
ATOM   2219 1HB  LEU A 146     -30.865  -4.101 -43.774  1.00  0.59           H  
ATOM   2220 2HB  LEU A 146     -29.562  -3.177 -44.494  1.00  0.59           H  
ATOM   2221  HG  LEU A 146     -30.597  -1.139 -43.649  1.00  0.59           H  
ATOM   2222 1HD1 LEU A 146     -32.269  -1.269 -42.030  1.00  0.59           H  
ATOM   2223 2HD1 LEU A 146     -32.849  -1.843 -43.574  1.00  0.59           H  
ATOM   2224 3HD1 LEU A 146     -32.412  -2.981 -42.296  1.00  0.59           H  
ATOM   2225 1HD2 LEU A 146     -30.091  -1.618 -41.306  1.00  0.59           H  
ATOM   2226 2HD2 LEU A 146     -30.197  -3.323 -41.612  1.00  0.59           H  
ATOM   2227 3HD2 LEU A 146     -28.882  -2.375 -42.332  1.00  0.59           H  
ATOM   2228  N   ILE A 147     -32.393  -0.972 -46.374  1.00  0.60           N  
ATOM   2229  CA  ILE A 147     -32.447   0.300 -47.082  1.00  0.60           C  
ATOM   2230  C   ILE A 147     -32.701   1.468 -46.127  1.00  0.60           C  
ATOM   2231  O   ILE A 147     -33.693   1.474 -45.402  1.00  0.60           O  
ATOM   2232  CB  ILE A 147     -33.586   0.286 -48.140  1.00  0.60           C  
ATOM   2233  CG1 ILE A 147     -33.364  -0.857 -49.191  1.00  0.60           C  
ATOM   2234  CG2 ILE A 147     -33.690   1.649 -48.816  1.00  0.60           C  
ATOM   2235  CD1 ILE A 147     -34.523  -1.058 -50.157  1.00  0.60           C  
ATOM   2236  H   ILE A 147     -33.248  -1.352 -45.971  1.00  0.60           H  
ATOM   2237  HA  ILE A 147     -31.492   0.467 -47.583  1.00  0.60           H  
ATOM   2238  HB  ILE A 147     -34.521   0.072 -47.639  1.00  0.60           H  
ATOM   2239 1HG1 ILE A 147     -32.493  -0.655 -49.767  1.00  0.60           H  
ATOM   2240 2HG1 ILE A 147     -33.216  -1.786 -48.654  1.00  0.60           H  
ATOM   2241 1HG2 ILE A 147     -34.507   1.641 -49.537  1.00  0.60           H  
ATOM   2242 2HG2 ILE A 147     -33.885   2.411 -48.063  1.00  0.60           H  
ATOM   2243 3HG2 ILE A 147     -32.754   1.877 -49.328  1.00  0.60           H  
ATOM   2244 1HD1 ILE A 147     -34.292  -1.876 -50.842  1.00  0.60           H  
ATOM   2245 2HD1 ILE A 147     -35.424  -1.290 -49.604  1.00  0.60           H  
ATOM   2246 3HD1 ILE A 147     -34.683  -0.148 -50.730  1.00  0.60           H  
ATOM   2247  N   TYR A 148     -31.822   2.457 -46.139  1.00  0.62           N  
ATOM   2248  CA  TYR A 148     -31.981   3.633 -45.298  1.00  0.62           C  
ATOM   2249  C   TYR A 148     -32.681   4.694 -46.053  1.00  0.62           C  
ATOM   2250  O   TYR A 148     -32.156   5.221 -47.018  1.00  0.62           O  
ATOM   2251  CB  TYR A 148     -30.645   4.114 -44.808  1.00  0.62           C  
ATOM   2252  CG  TYR A 148     -30.217   3.197 -43.873  1.00  0.62           C  
ATOM   2253  CD1 TYR A 148     -29.664   2.044 -44.310  1.00  0.62           C  
ATOM   2254  CD2 TYR A 148     -30.388   3.461 -42.544  1.00  0.62           C  
ATOM   2255  CE1 TYR A 148     -29.296   1.148 -43.433  1.00  0.62           C  
ATOM   2256  CE2 TYR A 148     -29.995   2.540 -41.674  1.00  0.62           C  
ATOM   2257  CZ  TYR A 148     -29.463   1.395 -42.141  1.00  0.62           C  
ATOM   2258  OH  TYR A 148     -29.094   0.494 -41.320  1.00  0.62           O  
ATOM   2259  H   TYR A 148     -31.007   2.383 -46.741  1.00  0.62           H  
ATOM   2260  HA  TYR A 148     -32.597   3.375 -44.437  1.00  0.62           H  
ATOM   2261 1HB  TYR A 148     -29.921   4.162 -45.622  1.00  0.62           H  
ATOM   2262 2HB  TYR A 148     -30.729   5.097 -44.343  1.00  0.62           H  
ATOM   2263  HD1 TYR A 148     -29.540   1.855 -45.368  1.00  0.62           H  
ATOM   2264  HD2 TYR A 148     -30.838   4.399 -42.208  1.00  0.62           H  
ATOM   2265  HE1 TYR A 148     -28.857   0.212 -43.745  1.00  0.62           H  
ATOM   2266  HE2 TYR A 148     -30.106   2.694 -40.617  1.00  0.62           H  
ATOM   2267  HH  TYR A 148     -29.349   0.763 -40.450  1.00  0.62           H  
ATOM   2268  N   ALA A 149     -33.878   4.975 -45.615  1.00  0.65           N  
ATOM   2269  CA  ALA A 149     -34.770   5.905 -46.247  1.00  0.65           C  
ATOM   2270  C   ALA A 149     -35.166   6.972 -45.278  1.00  0.65           C  
ATOM   2271  O   ALA A 149     -36.295   7.495 -45.297  1.00  0.65           O  
ATOM   2272  CB  ALA A 149     -35.962   5.189 -46.749  1.00  0.65           C  
ATOM   2273  H   ALA A 149     -34.222   4.504 -44.790  1.00  0.65           H  
ATOM   2274  HA  ALA A 149     -34.246   6.384 -47.049  1.00  0.65           H  
ATOM   2275 1HB  ALA A 149     -36.564   5.924 -47.203  1.00  0.65           H  
ATOM   2276 2HB  ALA A 149     -35.682   4.425 -47.465  1.00  0.65           H  
ATOM   2277 3HB  ALA A 149     -36.482   4.732 -45.907  1.00  0.65           H  
ATOM   2278  N   THR A 150     -34.213   7.264 -44.424  1.00  0.67           N  
ATOM   2279  CA  THR A 150     -34.326   8.283 -43.437  1.00  0.67           C  
ATOM   2280  C   THR A 150     -34.045   9.581 -44.171  1.00  0.67           C  
ATOM   2281  O   THR A 150     -33.651   9.558 -45.344  1.00  0.67           O  
ATOM   2282  CB  THR A 150     -33.340   8.016 -42.286  1.00  0.67           C  
ATOM   2283  OG1 THR A 150     -32.011   8.095 -42.763  1.00  0.67           O  
ATOM   2284  CG2 THR A 150     -33.539   6.629 -41.732  1.00  0.67           C  
ATOM   2285  H   THR A 150     -33.347   6.751 -44.495  1.00  0.67           H  
ATOM   2286  HA  THR A 150     -35.342   8.315 -43.046  1.00  0.67           H  
ATOM   2287  HB  THR A 150     -33.499   8.734 -41.506  1.00  0.67           H  
ATOM   2288  HG1 THR A 150     -31.404   8.247 -42.008  1.00  0.67           H  
ATOM   2289 1HG2 THR A 150     -32.830   6.454 -40.921  1.00  0.67           H  
ATOM   2290 2HG2 THR A 150     -34.550   6.538 -41.355  1.00  0.67           H  
ATOM   2291 3HG2 THR A 150     -33.373   5.896 -42.521  1.00  0.67           H  
ATOM   2292  N   GLY A 151     -34.318  10.697 -43.532  1.00  0.70           N  
ATOM   2293  CA  GLY A 151     -34.111  11.970 -44.187  1.00  0.70           C  
ATOM   2294  C   GLY A 151     -33.045  12.807 -43.525  1.00  0.70           C  
ATOM   2295  O   GLY A 151     -32.003  12.300 -43.095  1.00  0.70           O  
ATOM   2296  H   GLY A 151     -34.648  10.663 -42.583  1.00  0.70           H  
ATOM   2297 1HA  GLY A 151     -33.839  11.785 -45.219  1.00  0.70           H  
ATOM   2298 2HA  GLY A 151     -35.050  12.522 -44.203  1.00  0.70           H  
ATOM   2299  N   ALA A 152     -33.344  14.098 -43.449  1.00  0.71           N  
ATOM   2300  CA  ALA A 152     -32.492  15.100 -42.854  1.00  0.71           C  
ATOM   2301  C   ALA A 152     -33.408  16.158 -42.261  1.00  0.71           C  
ATOM   2302  O   ALA A 152     -34.504  16.386 -42.778  1.00  0.71           O  
ATOM   2303  CB  ALA A 152     -31.536  15.692 -43.888  1.00  0.71           C  
ATOM   2304  H   ALA A 152     -34.227  14.406 -43.833  1.00  0.71           H  
ATOM   2305  HA  ALA A 152     -31.935  14.640 -42.045  1.00  0.71           H  
ATOM   2306 1HB  ALA A 152     -30.912  16.431 -43.409  1.00  0.71           H  
ATOM   2307 2HB  ALA A 152     -30.905  14.915 -44.312  1.00  0.71           H  
ATOM   2308 3HB  ALA A 152     -32.105  16.156 -44.687  1.00  0.71           H  
ATOM   2309  N   VAL A 153     -32.977  16.810 -41.197  1.00  0.70           N  
ATOM   2310  CA  VAL A 153     -33.823  17.806 -40.572  1.00  0.70           C  
ATOM   2311  C   VAL A 153     -33.221  19.203 -40.605  1.00  0.70           C  
ATOM   2312  O   VAL A 153     -32.071  19.373 -40.205  1.00  0.70           O  
ATOM   2313  CB  VAL A 153     -34.072  17.419 -39.107  1.00  0.70           C  
ATOM   2314  CG1 VAL A 153     -34.936  18.464 -38.426  1.00  0.70           C  
ATOM   2315  CG2 VAL A 153     -34.724  16.067 -39.065  1.00  0.70           C  
ATOM   2316  H   VAL A 153     -32.070  16.571 -40.806  1.00  0.70           H  
ATOM   2317  HA  VAL A 153     -34.784  17.772 -41.065  1.00  0.70           H  
ATOM   2318  HB  VAL A 153     -33.120  17.384 -38.577  1.00  0.70           H  
ATOM   2319 1HG1 VAL A 153     -35.096  18.184 -37.387  1.00  0.70           H  
ATOM   2320 2HG1 VAL A 153     -34.441  19.427 -38.461  1.00  0.70           H  
ATOM   2321 3HG1 VAL A 153     -35.894  18.532 -38.934  1.00  0.70           H  
ATOM   2322 1HG2 VAL A 153     -34.894  15.779 -38.030  1.00  0.70           H  
ATOM   2323 2HG2 VAL A 153     -35.675  16.106 -39.597  1.00  0.70           H  
ATOM   2324 3HG2 VAL A 153     -34.065  15.345 -39.540  1.00  0.70           H  
ATOM   2325  N   PRO A 154     -33.929  20.210 -41.121  1.00  0.69           N  
ATOM   2326  CA  PRO A 154     -33.495  21.587 -41.131  1.00  0.69           C  
ATOM   2327  C   PRO A 154     -33.133  22.056 -39.747  1.00  0.69           C  
ATOM   2328  O   PRO A 154     -33.856  21.812 -38.779  1.00  0.69           O  
ATOM   2329  CB  PRO A 154     -34.726  22.304 -41.659  1.00  0.69           C  
ATOM   2330  CG  PRO A 154     -35.419  21.284 -42.534  1.00  0.69           C  
ATOM   2331  CD  PRO A 154     -35.202  19.967 -41.834  1.00  0.69           C  
ATOM   2332  HA  PRO A 154     -32.644  21.736 -41.796  1.00  0.69           H  
ATOM   2333 1HB  PRO A 154     -35.345  22.648 -40.818  1.00  0.69           H  
ATOM   2334 2HB  PRO A 154     -34.401  23.189 -42.208  1.00  0.69           H  
ATOM   2335 1HG  PRO A 154     -36.489  21.534 -42.633  1.00  0.69           H  
ATOM   2336 2HG  PRO A 154     -34.999  21.307 -43.549  1.00  0.69           H  
ATOM   2337 1HD  PRO A 154     -36.019  19.752 -41.134  1.00  0.69           H  
ATOM   2338 2HD  PRO A 154     -35.083  19.193 -42.617  1.00  0.69           H  
ATOM   2339  N   ARG A 155     -32.028  22.764 -39.672  1.00  0.66           N  
ATOM   2340  CA  ARG A 155     -31.536  23.311 -38.431  1.00  0.66           C  
ATOM   2341  C   ARG A 155     -32.420  24.458 -38.014  1.00  0.66           C  
ATOM   2342  O   ARG A 155     -32.801  25.302 -38.823  1.00  0.66           O  
ATOM   2343  CB  ARG A 155     -30.100  23.770 -38.594  1.00  0.66           C  
ATOM   2344  CG  ARG A 155     -29.115  22.636 -38.797  1.00  0.66           C  
ATOM   2345  CD  ARG A 155     -27.756  23.124 -39.085  1.00  0.66           C  
ATOM   2346  NE  ARG A 155     -26.836  22.035 -39.321  1.00  0.66           N  
ATOM   2347  CZ  ARG A 155     -25.571  22.182 -39.744  1.00  0.66           C  
ATOM   2348  NH1 ARG A 155     -25.084  23.382 -39.968  1.00  0.66           N  
ATOM   2349  NH2 ARG A 155     -24.814  21.116 -39.935  1.00  0.66           N  
ATOM   2350  H   ARG A 155     -31.481  22.899 -40.512  1.00  0.66           H  
ATOM   2351  HA  ARG A 155     -31.575  22.536 -37.664  1.00  0.66           H  
ATOM   2352 1HB  ARG A 155     -30.029  24.411 -39.470  1.00  0.66           H  
ATOM   2353 2HB  ARG A 155     -29.795  24.356 -37.728  1.00  0.66           H  
ATOM   2354 1HG  ARG A 155     -29.076  22.033 -37.892  1.00  0.66           H  
ATOM   2355 2HG  ARG A 155     -29.442  22.014 -39.626  1.00  0.66           H  
ATOM   2356 1HD  ARG A 155     -27.787  23.731 -39.982  1.00  0.66           H  
ATOM   2357 2HD  ARG A 155     -27.385  23.717 -38.251  1.00  0.66           H  
ATOM   2358  HE  ARG A 155     -27.170  21.094 -39.162  1.00  0.66           H  
ATOM   2359 1HH1 ARG A 155     -25.660  24.199 -39.818  1.00  0.66           H  
ATOM   2360 2HH1 ARG A 155     -24.132  23.492 -40.287  1.00  0.66           H  
ATOM   2361 1HH2 ARG A 155     -25.188  20.192 -39.765  1.00  0.66           H  
ATOM   2362 2HH2 ARG A 155     -23.864  21.224 -40.253  1.00  0.66           H  
ATOM   2363  N   LYS A 156     -32.747  24.490 -36.744  1.00  0.63           N  
ATOM   2364  CA  LYS A 156     -33.602  25.541 -36.240  1.00  0.63           C  
ATOM   2365  C   LYS A 156     -32.783  26.729 -35.801  1.00  0.63           C  
ATOM   2366  O   LYS A 156     -31.599  26.600 -35.477  1.00  0.63           O  
ATOM   2367  CB  LYS A 156     -34.469  24.999 -35.116  1.00  0.63           C  
ATOM   2368  CG  LYS A 156     -35.415  23.912 -35.601  1.00  0.63           C  
ATOM   2369  CD  LYS A 156     -36.310  23.405 -34.502  1.00  0.63           C  
ATOM   2370  CE  LYS A 156     -37.213  22.290 -35.012  1.00  0.63           C  
ATOM   2371  NZ  LYS A 156     -38.158  21.839 -33.973  1.00  0.63           N  
ATOM   2372  H   LYS A 156     -32.413  23.773 -36.121  1.00  0.63           H  
ATOM   2373  HA  LYS A 156     -34.262  25.874 -37.042  1.00  0.63           H  
ATOM   2374 1HB  LYS A 156     -33.845  24.597 -34.320  1.00  0.63           H  
ATOM   2375 2HB  LYS A 156     -35.070  25.809 -34.696  1.00  0.63           H  
ATOM   2376 1HG  LYS A 156     -36.041  24.325 -36.398  1.00  0.63           H  
ATOM   2377 2HG  LYS A 156     -34.840  23.081 -36.015  1.00  0.63           H  
ATOM   2378 1HD  LYS A 156     -35.708  23.029 -33.676  1.00  0.63           H  
ATOM   2379 2HD  LYS A 156     -36.939  24.223 -34.134  1.00  0.63           H  
ATOM   2380 1HE  LYS A 156     -37.778  22.649 -35.871  1.00  0.63           H  
ATOM   2381 2HE  LYS A 156     -36.597  21.446 -35.321  1.00  0.63           H  
ATOM   2382 1HZ  LYS A 156     -38.749  21.109 -34.329  1.00  0.63           H  
ATOM   2383 2HZ  LYS A 156     -37.659  21.505 -33.168  1.00  0.63           H  
ATOM   2384 3HZ  LYS A 156     -38.740  22.645 -33.706  1.00  0.63           H  
ATOM   2385  N   LEU A 157     -33.429  27.880 -35.760  1.00  0.61           N  
ATOM   2386  CA  LEU A 157     -32.786  29.095 -35.288  1.00  0.61           C  
ATOM   2387  C   LEU A 157     -32.835  29.141 -33.763  1.00  0.61           C  
ATOM   2388  O   LEU A 157     -31.931  29.673 -33.117  1.00  0.61           O  
ATOM   2389  CB  LEU A 157     -33.502  30.325 -35.845  1.00  0.61           C  
ATOM   2390  CG  LEU A 157     -33.527  30.443 -37.310  1.00  0.61           C  
ATOM   2391  CD1 LEU A 157     -34.345  31.693 -37.699  1.00  0.61           C  
ATOM   2392  CD2 LEU A 157     -32.129  30.492 -37.819  1.00  0.61           C  
ATOM   2393  H   LEU A 157     -34.402  27.896 -36.068  1.00  0.61           H  
ATOM   2394  HA  LEU A 157     -31.747  29.095 -35.612  1.00  0.61           H  
ATOM   2395 1HB  LEU A 157     -34.529  30.334 -35.483  1.00  0.61           H  
ATOM   2396 2HB  LEU A 157     -32.986  31.204 -35.482  1.00  0.61           H  
ATOM   2397  HG  LEU A 157     -34.017  29.568 -37.719  1.00  0.61           H  
ATOM   2398 1HD1 LEU A 157     -34.386  31.789 -38.773  1.00  0.61           H  
ATOM   2399 2HD1 LEU A 157     -35.358  31.601 -37.304  1.00  0.61           H  
ATOM   2400 3HD1 LEU A 157     -33.876  32.564 -37.285  1.00  0.61           H  
ATOM   2401 1HD2 LEU A 157     -32.144  30.550 -38.893  1.00  0.61           H  
ATOM   2402 2HD2 LEU A 157     -31.618  31.361 -37.408  1.00  0.61           H  
ATOM   2403 3HD2 LEU A 157     -31.607  29.585 -37.515  1.00  0.61           H  
ATOM   2404  N   GLY A 158     -33.886  28.544 -33.188  1.00  0.59           N  
ATOM   2405  CA  GLY A 158     -34.083  28.556 -31.739  1.00  0.59           C  
ATOM   2406  C   GLY A 158     -34.725  29.869 -31.336  1.00  0.59           C  
ATOM   2407  O   GLY A 158     -34.509  30.391 -30.240  1.00  0.59           O  
ATOM   2408  H   GLY A 158     -34.612  28.157 -33.791  1.00  0.59           H  
ATOM   2409 1HA  GLY A 158     -34.724  27.724 -31.449  1.00  0.59           H  
ATOM   2410 2HA  GLY A 158     -33.127  28.433 -31.233  1.00  0.59           H  
ATOM   2411  N   VAL A 159     -35.479  30.417 -32.271  1.00  0.58           N  
ATOM   2412  CA  VAL A 159     -36.133  31.696 -32.132  1.00  0.58           C  
ATOM   2413  C   VAL A 159     -37.607  31.600 -31.740  1.00  0.58           C  
ATOM   2414  O   VAL A 159     -38.355  30.871 -32.383  1.00  0.58           O  
ATOM   2415  CB  VAL A 159     -35.973  32.413 -33.465  1.00  0.58           C  
ATOM   2416  CG1 VAL A 159     -36.701  33.607 -33.477  1.00  0.58           C  
ATOM   2417  CG2 VAL A 159     -34.537  32.757 -33.622  1.00  0.58           C  
ATOM   2418  H   VAL A 159     -35.635  29.884 -33.134  1.00  0.58           H  
ATOM   2419  HA  VAL A 159     -35.564  32.265 -31.407  1.00  0.58           H  
ATOM   2420  HB  VAL A 159     -36.308  31.768 -34.279  1.00  0.58           H  
ATOM   2421 1HG1 VAL A 159     -36.545  34.107 -34.399  1.00  0.58           H  
ATOM   2422 2HG1 VAL A 159     -37.749  33.397 -33.350  1.00  0.58           H  
ATOM   2423 3HG1 VAL A 159     -36.345  34.192 -32.677  1.00  0.58           H  
ATOM   2424 1HG2 VAL A 159     -34.382  33.265 -34.562  1.00  0.58           H  
ATOM   2425 2HG2 VAL A 159     -34.233  33.411 -32.801  1.00  0.58           H  
ATOM   2426 3HG2 VAL A 159     -33.946  31.868 -33.588  1.00  0.58           H  
ATOM   2427  N   PRO A 160     -38.070  32.289 -30.686  1.00  0.58           N  
ATOM   2428  CA  PRO A 160     -39.457  32.286 -30.280  1.00  0.58           C  
ATOM   2429  C   PRO A 160     -40.293  32.661 -31.482  1.00  0.58           C  
ATOM   2430  O   PRO A 160     -39.914  33.558 -32.239  1.00  0.58           O  
ATOM   2431  CB  PRO A 160     -39.484  33.353 -29.184  1.00  0.58           C  
ATOM   2432  CG  PRO A 160     -38.080  33.320 -28.607  1.00  0.58           C  
ATOM   2433  CD  PRO A 160     -37.176  33.056 -29.798  1.00  0.58           C  
ATOM   2434  HA  PRO A 160     -39.727  31.291 -29.892  1.00  0.58           H  
ATOM   2435 1HB  PRO A 160     -39.744  34.327 -29.617  1.00  0.58           H  
ATOM   2436 2HB  PRO A 160     -40.258  33.115 -28.443  1.00  0.58           H  
ATOM   2437 1HG  PRO A 160     -37.852  34.278 -28.111  1.00  0.58           H  
ATOM   2438 2HG  PRO A 160     -37.999  32.538 -27.837  1.00  0.58           H  
ATOM   2439 1HD  PRO A 160     -36.863  33.988 -30.266  1.00  0.58           H  
ATOM   2440 2HD  PRO A 160     -36.329  32.443 -29.445  1.00  0.58           H  
ATOM   2441  N   GLY A 161     -41.399  31.960 -31.684  1.00  0.58           N  
ATOM   2442  CA  GLY A 161     -42.266  32.191 -32.836  1.00  0.58           C  
ATOM   2443  C   GLY A 161     -41.967  31.214 -33.983  1.00  0.58           C  
ATOM   2444  O   GLY A 161     -42.848  30.878 -34.774  1.00  0.58           O  
ATOM   2445  H   GLY A 161     -41.660  31.245 -31.018  1.00  0.58           H  
ATOM   2446 1HA  GLY A 161     -43.309  32.099 -32.529  1.00  0.58           H  
ATOM   2447 2HA  GLY A 161     -42.135  33.210 -33.187  1.00  0.58           H  
ATOM   2448  N   GLU A 162     -40.725  30.732 -34.062  1.00  0.58           N  
ATOM   2449  CA  GLU A 162     -40.327  29.842 -35.148  1.00  0.58           C  
ATOM   2450  C   GLU A 162     -41.227  28.606 -35.194  1.00  0.58           C  
ATOM   2451  O   GLU A 162     -41.714  28.214 -36.252  1.00  0.58           O  
ATOM   2452  CB  GLU A 162     -38.858  29.448 -34.946  1.00  0.58           C  
ATOM   2453  CG  GLU A 162     -38.224  28.622 -36.013  1.00  0.58           C  
ATOM   2454  CD  GLU A 162     -36.777  28.292 -35.688  1.00  0.58           C  
ATOM   2455  OE1 GLU A 162     -36.284  28.635 -34.606  1.00  0.58           O  
ATOM   2456  OE2 GLU A 162     -36.142  27.692 -36.518  1.00  0.58           O  
ATOM   2457  H   GLU A 162     -40.021  30.999 -33.373  1.00  0.58           H  
ATOM   2458  HA  GLU A 162     -40.431  30.378 -36.091  1.00  0.58           H  
ATOM   2459 1HB  GLU A 162     -38.260  30.351 -34.852  1.00  0.58           H  
ATOM   2460 2HB  GLU A 162     -38.761  28.896 -34.011  1.00  0.58           H  
ATOM   2461 1HG  GLU A 162     -38.790  27.697 -36.131  1.00  0.58           H  
ATOM   2462 2HG  GLU A 162     -38.259  29.168 -36.952  1.00  0.58           H  
ATOM   2463  N   GLU A 163     -41.493  28.023 -34.020  1.00  0.59           N  
ATOM   2464  CA  GLU A 163     -42.361  26.850 -33.928  1.00  0.59           C  
ATOM   2465  C   GLU A 163     -43.825  27.194 -34.197  1.00  0.59           C  
ATOM   2466  O   GLU A 163     -44.537  26.455 -34.877  1.00  0.59           O  
ATOM   2467  CB  GLU A 163     -42.287  26.262 -32.511  1.00  0.59           C  
ATOM   2468  CG  GLU A 163     -40.976  25.596 -32.112  1.00  0.59           C  
ATOM   2469  CD  GLU A 163     -40.678  24.326 -32.866  1.00  0.59           C  
ATOM   2470  OE1 GLU A 163     -41.535  23.478 -32.933  1.00  0.59           O  
ATOM   2471  OE2 GLU A 163     -39.583  24.188 -33.352  1.00  0.59           O  
ATOM   2472  H   GLU A 163     -41.061  28.395 -33.191  1.00  0.59           H  
ATOM   2473  HA  GLU A 163     -42.031  26.112 -34.657  1.00  0.59           H  
ATOM   2474 1HB  GLU A 163     -42.477  27.058 -31.790  1.00  0.59           H  
ATOM   2475 2HB  GLU A 163     -43.080  25.526 -32.390  1.00  0.59           H  
ATOM   2476 1HG  GLU A 163     -40.163  26.303 -32.287  1.00  0.59           H  
ATOM   2477 2HG  GLU A 163     -41.006  25.379 -31.045  1.00  0.59           H  
ATOM   2478  N   GLU A 164     -44.254  28.352 -33.702  1.00  0.60           N  
ATOM   2479  CA  GLU A 164     -45.646  28.788 -33.788  1.00  0.60           C  
ATOM   2480  C   GLU A 164     -46.093  28.972 -35.222  1.00  0.60           C  
ATOM   2481  O   GLU A 164     -47.238  28.686 -35.575  1.00  0.60           O  
ATOM   2482  CB  GLU A 164     -45.841  30.093 -33.011  1.00  0.60           C  
ATOM   2483  CG  GLU A 164     -45.702  29.934 -31.493  1.00  0.60           C  
ATOM   2484  CD  GLU A 164     -45.827  31.231 -30.724  1.00  0.60           C  
ATOM   2485  OE1 GLU A 164     -45.814  32.270 -31.334  1.00  0.60           O  
ATOM   2486  OE2 GLU A 164     -45.936  31.172 -29.521  1.00  0.60           O  
ATOM   2487  H   GLU A 164     -43.592  28.933 -33.217  1.00  0.60           H  
ATOM   2488  HA  GLU A 164     -46.273  28.020 -33.338  1.00  0.60           H  
ATOM   2489 1HB  GLU A 164     -45.121  30.829 -33.354  1.00  0.60           H  
ATOM   2490 2HB  GLU A 164     -46.832  30.493 -33.218  1.00  0.60           H  
ATOM   2491 1HG  GLU A 164     -46.466  29.243 -31.142  1.00  0.60           H  
ATOM   2492 2HG  GLU A 164     -44.728  29.491 -31.285  1.00  0.60           H  
ATOM   2493  N   PHE A 165     -45.175  29.430 -36.054  1.00  0.61           N  
ATOM   2494  CA  PHE A 165     -45.480  29.673 -37.441  1.00  0.61           C  
ATOM   2495  C   PHE A 165     -44.966  28.567 -38.353  1.00  0.61           C  
ATOM   2496  O   PHE A 165     -44.900  28.739 -39.585  1.00  0.61           O  
ATOM   2497  CB  PHE A 165     -44.866  30.979 -37.874  1.00  0.61           C  
ATOM   2498  CG  PHE A 165     -45.370  32.147 -37.170  1.00  0.61           C  
ATOM   2499  CD1 PHE A 165     -44.495  32.897 -36.416  1.00  0.61           C  
ATOM   2500  CD2 PHE A 165     -46.700  32.505 -37.212  1.00  0.61           C  
ATOM   2501  CE1 PHE A 165     -44.918  33.982 -35.729  1.00  0.61           C  
ATOM   2502  CE2 PHE A 165     -47.128  33.603 -36.506  1.00  0.61           C  
ATOM   2503  CZ  PHE A 165     -46.228  34.333 -35.774  1.00  0.61           C  
ATOM   2504  H   PHE A 165     -44.251  29.671 -35.689  1.00  0.61           H  
ATOM   2505  HA  PHE A 165     -46.557  29.739 -37.538  1.00  0.61           H  
ATOM   2506 1HB  PHE A 165     -43.817  30.913 -37.643  1.00  0.61           H  
ATOM   2507 2HB  PHE A 165     -44.985  31.126 -38.941  1.00  0.61           H  
ATOM   2508  HD1 PHE A 165     -43.446  32.606 -36.378  1.00  0.61           H  
ATOM   2509  HD2 PHE A 165     -47.408  31.915 -37.795  1.00  0.61           H  
ATOM   2510  HE1 PHE A 165     -44.211  34.564 -35.136  1.00  0.61           H  
ATOM   2511  HE2 PHE A 165     -48.177  33.902 -36.521  1.00  0.61           H  
ATOM   2512  HZ  PHE A 165     -46.558  35.184 -35.222  1.00  0.61           H  
ATOM   2513  N   ARG A 166     -44.561  27.425 -37.800  1.00  0.62           N  
ATOM   2514  CA  ARG A 166     -44.023  26.412 -38.689  1.00  0.62           C  
ATOM   2515  C   ARG A 166     -45.115  25.984 -39.656  1.00  0.62           C  
ATOM   2516  O   ARG A 166     -46.167  25.485 -39.256  1.00  0.62           O  
ATOM   2517  CB  ARG A 166     -43.507  25.208 -37.904  1.00  0.62           C  
ATOM   2518  CG  ARG A 166     -42.786  24.115 -38.736  1.00  0.62           C  
ATOM   2519  CD  ARG A 166     -42.329  22.968 -37.858  1.00  0.62           C  
ATOM   2520  NE  ARG A 166     -41.674  21.873 -38.613  1.00  0.62           N  
ATOM   2521  CZ  ARG A 166     -40.345  21.778 -38.855  1.00  0.62           C  
ATOM   2522  NH1 ARG A 166     -39.516  22.684 -38.409  1.00  0.62           N  
ATOM   2523  NH2 ARG A 166     -39.871  20.755 -39.533  1.00  0.62           N  
ATOM   2524  H   ARG A 166     -44.619  27.250 -36.795  1.00  0.62           H  
ATOM   2525  HA  ARG A 166     -43.194  26.840 -39.254  1.00  0.62           H  
ATOM   2526 1HB  ARG A 166     -42.803  25.560 -37.146  1.00  0.62           H  
ATOM   2527 2HB  ARG A 166     -44.337  24.739 -37.376  1.00  0.62           H  
ATOM   2528 1HG  ARG A 166     -43.468  23.723 -39.495  1.00  0.62           H  
ATOM   2529 2HG  ARG A 166     -41.914  24.551 -39.224  1.00  0.62           H  
ATOM   2530 1HD  ARG A 166     -41.620  23.345 -37.119  1.00  0.62           H  
ATOM   2531 2HD  ARG A 166     -43.194  22.550 -37.342  1.00  0.62           H  
ATOM   2532  HE  ARG A 166     -42.270  21.110 -38.968  1.00  0.62           H  
ATOM   2533 1HH1 ARG A 166     -39.863  23.477 -37.881  1.00  0.62           H  
ATOM   2534 2HH1 ARG A 166     -38.523  22.589 -38.594  1.00  0.62           H  
ATOM   2535 1HH2 ARG A 166     -40.507  20.047 -39.873  1.00  0.62           H  
ATOM   2536 2HH2 ARG A 166     -38.880  20.680 -39.707  1.00  0.62           H  
ATOM   2537  N   GLY A 167     -44.875  26.213 -40.937  1.00  0.62           N  
ATOM   2538  CA  GLY A 167     -45.831  25.883 -41.991  1.00  0.62           C  
ATOM   2539  C   GLY A 167     -46.928  26.946 -42.177  1.00  0.62           C  
ATOM   2540  O   GLY A 167     -47.772  26.813 -43.063  1.00  0.62           O  
ATOM   2541  H   GLY A 167     -43.988  26.650 -41.189  1.00  0.62           H  
ATOM   2542 1HA  GLY A 167     -45.289  25.756 -42.929  1.00  0.62           H  
ATOM   2543 2HA  GLY A 167     -46.292  24.923 -41.765  1.00  0.62           H  
ATOM   2544  N   ARG A 168     -46.914  27.998 -41.353  1.00  0.62           N  
ATOM   2545  CA  ARG A 168     -47.918  29.063 -41.417  1.00  0.62           C  
ATOM   2546  C   ARG A 168     -47.290  30.347 -41.940  1.00  0.62           C  
ATOM   2547  O   ARG A 168     -47.978  31.230 -42.455  1.00  0.62           O  
ATOM   2548  CB  ARG A 168     -48.505  29.354 -40.051  1.00  0.62           C  
ATOM   2549  CG  ARG A 168     -49.256  28.214 -39.393  1.00  0.62           C  
ATOM   2550  CD  ARG A 168     -49.771  28.629 -38.060  1.00  0.62           C  
ATOM   2551  NE  ARG A 168     -50.811  29.644 -38.174  1.00  0.62           N  
ATOM   2552  CZ  ARG A 168     -52.118  29.401 -38.316  1.00  0.62           C  
ATOM   2553  NH1 ARG A 168     -52.592  28.169 -38.337  1.00  0.62           N  
ATOM   2554  NH2 ARG A 168     -52.906  30.435 -38.431  1.00  0.62           N  
ATOM   2555  H   ARG A 168     -46.193  28.049 -40.647  1.00  0.62           H  
ATOM   2556  HA  ARG A 168     -48.716  28.757 -42.092  1.00  0.62           H  
ATOM   2557 1HB  ARG A 168     -47.720  29.655 -39.396  1.00  0.62           H  
ATOM   2558 2HB  ARG A 168     -49.196  30.196 -40.126  1.00  0.62           H  
ATOM   2559 1HG  ARG A 168     -50.094  27.914 -40.019  1.00  0.62           H  
ATOM   2560 2HG  ARG A 168     -48.577  27.366 -39.252  1.00  0.62           H  
ATOM   2561 1HD  ARG A 168     -50.186  27.767 -37.543  1.00  0.62           H  
ATOM   2562 2HD  ARG A 168     -48.955  29.043 -37.472  1.00  0.62           H  
ATOM   2563  HE  ARG A 168     -50.540  30.641 -38.182  1.00  0.62           H  
ATOM   2564 1HH1 ARG A 168     -51.962  27.386 -38.245  1.00  0.62           H  
ATOM   2565 2HH1 ARG A 168     -53.583  28.012 -38.445  1.00  0.62           H  
ATOM   2566 1HH2 ARG A 168     -52.457  31.361 -38.414  1.00  0.62           H  
ATOM   2567 2HH2 ARG A 168     -53.901  30.323 -38.540  1.00  0.62           H  
ATOM   2568  N   GLY A 169     -45.966  30.430 -41.848  1.00  0.62           N  
ATOM   2569  CA  GLY A 169     -45.248  31.608 -42.286  1.00  0.62           C  
ATOM   2570  C   GLY A 169     -43.770  31.363 -42.111  1.00  0.62           C  
ATOM   2571  O   GLY A 169     -42.950  32.094 -42.656  1.00  0.62           O  
ATOM   2572  H   GLY A 169     -45.438  29.690 -41.385  1.00  0.62           H  
ATOM   2573 1HA  GLY A 169     -45.474  31.819 -43.332  1.00  0.62           H  
ATOM   2574 2HA  GLY A 169     -45.559  32.471 -41.704  1.00  0.62           H  
ATOM   2575  N   VAL A 170     -43.435  30.286 -41.418  1.00  0.62           N  
ATOM   2576  CA  VAL A 170     -42.035  29.899 -41.258  1.00  0.62           C  
ATOM   2577  C   VAL A 170     -41.744  28.547 -41.906  1.00  0.62           C  
ATOM   2578  O   VAL A 170     -42.424  27.540 -41.659  1.00  0.62           O  
ATOM   2579  CB  VAL A 170     -41.613  29.902 -39.775  1.00  0.62           C  
ATOM   2580  CG1 VAL A 170     -40.204  29.415 -39.633  1.00  0.62           C  
ATOM   2581  CG2 VAL A 170     -41.675  31.317 -39.250  1.00  0.62           C  
ATOM   2582  H   VAL A 170     -44.165  29.738 -40.966  1.00  0.62           H  
ATOM   2583  HA  VAL A 170     -41.420  30.645 -41.755  1.00  0.62           H  
ATOM   2584  HB  VAL A 170     -42.270  29.251 -39.203  1.00  0.62           H  
ATOM   2585 1HG1 VAL A 170     -39.919  29.435 -38.587  1.00  0.62           H  
ATOM   2586 2HG1 VAL A 170     -40.120  28.394 -40.009  1.00  0.62           H  
ATOM   2587 3HG1 VAL A 170     -39.560  30.068 -40.204  1.00  0.62           H  
ATOM   2588 1HG2 VAL A 170     -41.379  31.327 -38.204  1.00  0.62           H  
ATOM   2589 2HG2 VAL A 170     -41.019  31.938 -39.814  1.00  0.62           H  
ATOM   2590 3HG2 VAL A 170     -42.663  31.691 -39.346  1.00  0.62           H  
ATOM   2591  N   THR A 171     -40.731  28.540 -42.760  1.00  0.64           N  
ATOM   2592  CA  THR A 171     -40.331  27.347 -43.479  1.00  0.64           C  
ATOM   2593  C   THR A 171     -38.834  27.181 -43.629  1.00  0.64           C  
ATOM   2594  O   THR A 171     -38.036  27.984 -43.156  1.00  0.64           O  
ATOM   2595  CB  THR A 171     -40.965  27.321 -44.882  1.00  0.64           C  
ATOM   2596  OG1 THR A 171     -40.747  26.037 -45.485  1.00  0.64           O  
ATOM   2597  CG2 THR A 171     -40.372  28.391 -45.738  1.00  0.64           C  
ATOM   2598  H   THR A 171     -40.223  29.409 -42.912  1.00  0.64           H  
ATOM   2599  HA  THR A 171     -40.699  26.482 -42.929  1.00  0.64           H  
ATOM   2600  HB  THR A 171     -42.038  27.479 -44.793  1.00  0.64           H  
ATOM   2601  HG1 THR A 171     -41.509  25.848 -46.094  1.00  0.64           H  
ATOM   2602 1HG2 THR A 171     -40.828  28.356 -46.717  1.00  0.64           H  
ATOM   2603 2HG2 THR A 171     -40.552  29.369 -45.284  1.00  0.64           H  
ATOM   2604 3HG2 THR A 171     -39.303  28.230 -45.833  1.00  0.64           H  
ATOM   2605  N   TYR A 172     -38.492  26.079 -44.274  1.00  0.68           N  
ATOM   2606  CA  TYR A 172     -37.138  25.646 -44.523  1.00  0.68           C  
ATOM   2607  C   TYR A 172     -36.961  25.275 -46.007  1.00  0.68           C  
ATOM   2608  O   TYR A 172     -35.907  24.765 -46.397  1.00  0.68           O  
ATOM   2609  CB  TYR A 172     -36.870  24.481 -43.575  1.00  0.68           C  
ATOM   2610  CG  TYR A 172     -37.078  24.902 -42.091  1.00  0.68           C  
ATOM   2611  CD1 TYR A 172     -38.325  24.738 -41.506  1.00  0.68           C  
ATOM   2612  CD2 TYR A 172     -36.046  25.429 -41.335  1.00  0.68           C  
ATOM   2613  CE1 TYR A 172     -38.539  25.133 -40.207  1.00  0.68           C  
ATOM   2614  CE2 TYR A 172     -36.263  25.809 -40.010  1.00  0.68           C  
ATOM   2615  CZ  TYR A 172     -37.507  25.670 -39.455  1.00  0.68           C  
ATOM   2616  OH  TYR A 172     -37.761  26.054 -38.150  1.00  0.68           O  
ATOM   2617  H   TYR A 172     -39.255  25.524 -44.630  1.00  0.68           H  
ATOM   2618  HA  TYR A 172     -36.455  26.462 -44.295  1.00  0.68           H  
ATOM   2619 1HB  TYR A 172     -37.532  23.653 -43.800  1.00  0.68           H  
ATOM   2620 2HB  TYR A 172     -35.847  24.145 -43.703  1.00  0.68           H  
ATOM   2621  HD1 TYR A 172     -39.147  24.318 -42.087  1.00  0.68           H  
ATOM   2622  HD2 TYR A 172     -35.059  25.553 -41.780  1.00  0.68           H  
ATOM   2623  HE1 TYR A 172     -39.528  25.024 -39.774  1.00  0.68           H  
ATOM   2624  HE2 TYR A 172     -35.443  26.229 -39.420  1.00  0.68           H  
ATOM   2625  HH  TYR A 172     -37.062  26.661 -37.806  1.00  0.68           H  
ATOM   2626  N   CYS A 173     -37.998  25.522 -46.823  1.00  0.72           N  
ATOM   2627  CA  CYS A 173     -37.962  25.158 -48.249  1.00  0.72           C  
ATOM   2628  C   CYS A 173     -38.719  26.115 -49.155  1.00  0.72           C  
ATOM   2629  O   CYS A 173     -39.919  25.982 -49.361  1.00  0.72           O  
ATOM   2630  CB  CYS A 173     -38.541  23.753 -48.434  1.00  0.72           C  
ATOM   2631  SG  CYS A 173     -38.516  23.145 -50.139  1.00  0.72           S  
ATOM   2632  H   CYS A 173     -38.860  25.906 -46.442  1.00  0.72           H  
ATOM   2633  HA  CYS A 173     -36.904  25.156 -48.552  1.00  0.72           H  
ATOM   2634 1HB  CYS A 173     -37.983  23.045 -47.816  1.00  0.72           H  
ATOM   2635 2HB  CYS A 173     -39.582  23.739 -48.090  1.00  0.72           H  
ATOM   2636  N   ALA A 174     -37.999  27.086 -49.770  1.00  0.77           N  
ATOM   2637  CA  ALA A 174     -38.637  28.039 -50.677  1.00  0.77           C  
ATOM   2638  C   ALA A 174     -39.181  27.305 -51.859  1.00  0.77           C  
ATOM   2639  O   ALA A 174     -40.287  27.574 -52.325  1.00  0.77           O  
ATOM   2640  CB  ALA A 174     -37.679  29.091 -51.198  1.00  0.77           C  
ATOM   2641  H   ALA A 174     -36.997  27.158 -49.620  1.00  0.77           H  
ATOM   2642  HA  ALA A 174     -39.453  28.514 -50.161  1.00  0.77           H  
ATOM   2643 1HB  ALA A 174     -38.221  29.724 -51.856  1.00  0.77           H  
ATOM   2644 2HB  ALA A 174     -37.282  29.662 -50.388  1.00  0.77           H  
ATOM   2645 3HB  ALA A 174     -36.867  28.640 -51.747  1.00  0.77           H  
ATOM   2646  N   ALA A 175     -38.466  26.283 -52.263  1.00  0.82           N  
ATOM   2647  CA  ALA A 175     -38.853  25.450 -53.383  1.00  0.82           C  
ATOM   2648  C   ALA A 175     -40.222  24.775 -53.159  1.00  0.82           C  
ATOM   2649  O   ALA A 175     -40.820  24.273 -54.111  1.00  0.82           O  
ATOM   2650  CB  ALA A 175     -37.790  24.401 -53.648  1.00  0.82           C  
ATOM   2651  H   ALA A 175     -37.551  26.139 -51.809  1.00  0.82           H  
ATOM   2652  HA  ALA A 175     -38.931  26.092 -54.260  1.00  0.82           H  
ATOM   2653 1HB  ALA A 175     -38.072  23.809 -54.515  1.00  0.82           H  
ATOM   2654 2HB  ALA A 175     -36.832  24.901 -53.836  1.00  0.82           H  
ATOM   2655 3HB  ALA A 175     -37.682  23.749 -52.799  1.00  0.82           H  
ATOM   2656  N   CYS A 176     -40.703  24.733 -51.909  1.00  0.84           N  
ATOM   2657  CA  CYS A 176     -41.945  24.062 -51.586  1.00  0.84           C  
ATOM   2658  C   CYS A 176     -43.034  25.074 -51.200  1.00  0.84           C  
ATOM   2659  O   CYS A 176     -44.174  24.974 -51.660  1.00  0.84           O  
ATOM   2660  CB  CYS A 176     -41.705  23.206 -50.335  1.00  0.84           C  
ATOM   2661  SG  CYS A 176     -40.305  22.005 -50.445  1.00  0.84           S  
ATOM   2662  H   CYS A 176     -40.199  25.178 -51.151  1.00  0.84           H  
ATOM   2663  HA  CYS A 176     -42.270  23.463 -52.434  1.00  0.84           H  
ATOM   2664 1HB  CYS A 176     -41.532  23.875 -49.483  1.00  0.84           H  
ATOM   2665 2HB  CYS A 176     -42.608  22.638 -50.102  1.00  0.84           H  
ATOM   2666  N   ASP A 177     -42.663  26.059 -50.376  1.00  0.85           N  
ATOM   2667  CA  ASP A 177     -43.577  27.081 -49.860  1.00  0.85           C  
ATOM   2668  C   ASP A 177     -43.505  28.463 -50.523  1.00  0.85           C  
ATOM   2669  O   ASP A 177     -44.441  29.241 -50.407  1.00  0.85           O  
ATOM   2670  CB  ASP A 177     -43.407  27.248 -48.351  1.00  0.85           C  
ATOM   2671  CG  ASP A 177     -43.847  26.029 -47.524  1.00  0.85           C  
ATOM   2672  OD1 ASP A 177     -44.983  25.628 -47.628  1.00  0.85           O  
ATOM   2673  OD2 ASP A 177     -43.049  25.523 -46.778  1.00  0.85           O  
ATOM   2674  H   ASP A 177     -41.695  26.082 -50.062  1.00  0.85           H  
ATOM   2675  HA  ASP A 177     -44.589  26.710 -50.020  1.00  0.85           H  
ATOM   2676 1HB  ASP A 177     -42.362  27.448 -48.144  1.00  0.85           H  
ATOM   2677 2HB  ASP A 177     -43.975  28.097 -48.020  1.00  0.85           H  
ATOM   2678  N   GLY A 178     -42.387  28.803 -51.165  1.00  0.83           N  
ATOM   2679  CA  GLY A 178     -42.096  30.153 -51.675  1.00  0.83           C  
ATOM   2680  C   GLY A 178     -43.156  30.749 -52.589  1.00  0.83           C  
ATOM   2681  O   GLY A 178     -43.360  31.960 -52.620  1.00  0.83           O  
ATOM   2682  H   GLY A 178     -41.668  28.112 -51.318  1.00  0.83           H  
ATOM   2683 1HA  GLY A 178     -41.934  30.823 -50.836  1.00  0.83           H  
ATOM   2684 2HA  GLY A 178     -41.152  30.109 -52.217  1.00  0.83           H  
ATOM   2685  N   TYR A 179     -43.904  29.905 -53.263  1.00  0.79           N  
ATOM   2686  CA  TYR A 179     -44.944  30.340 -54.177  1.00  0.79           C  
ATOM   2687  C   TYR A 179     -46.082  31.027 -53.420  1.00  0.79           C  
ATOM   2688  O   TYR A 179     -46.771  31.900 -53.954  1.00  0.79           O  
ATOM   2689  CB  TYR A 179     -45.459  29.111 -54.910  1.00  0.79           C  
ATOM   2690  CG  TYR A 179     -44.445  28.523 -55.867  1.00  0.79           C  
ATOM   2691  CD1 TYR A 179     -43.730  27.385 -55.499  1.00  0.79           C  
ATOM   2692  CD2 TYR A 179     -44.245  29.092 -57.110  1.00  0.79           C  
ATOM   2693  CE1 TYR A 179     -42.814  26.833 -56.374  1.00  0.79           C  
ATOM   2694  CE2 TYR A 179     -43.331  28.540 -57.986  1.00  0.79           C  
ATOM   2695  CZ  TYR A 179     -42.619  27.418 -57.627  1.00  0.79           C  
ATOM   2696  OH  TYR A 179     -41.716  26.867 -58.513  1.00  0.79           O  
ATOM   2697  H   TYR A 179     -43.716  28.918 -53.165  1.00  0.79           H  
ATOM   2698  HA  TYR A 179     -44.524  31.053 -54.884  1.00  0.79           H  
ATOM   2699 1HB  TYR A 179     -45.738  28.342 -54.185  1.00  0.79           H  
ATOM   2700 2HB  TYR A 179     -46.353  29.370 -55.474  1.00  0.79           H  
ATOM   2701  HD1 TYR A 179     -43.890  26.929 -54.517  1.00  0.79           H  
ATOM   2702  HD2 TYR A 179     -44.809  29.979 -57.398  1.00  0.79           H  
ATOM   2703  HE1 TYR A 179     -42.252  25.941 -56.083  1.00  0.79           H  
ATOM   2704  HE2 TYR A 179     -43.177  28.993 -58.966  1.00  0.79           H  
ATOM   2705  HH  TYR A 179     -41.211  26.181 -58.068  1.00  0.79           H  
ATOM   2706  N   LEU A 180     -46.215  30.704 -52.135  1.00  0.74           N  
ATOM   2707  CA  LEU A 180     -47.286  31.213 -51.291  1.00  0.74           C  
ATOM   2708  C   LEU A 180     -46.979  32.636 -50.838  1.00  0.74           C  
ATOM   2709  O   LEU A 180     -47.809  33.297 -50.189  1.00  0.74           O  
ATOM   2710  CB  LEU A 180     -47.404  30.319 -50.053  1.00  0.74           C  
ATOM   2711  CG  LEU A 180     -47.777  28.857 -50.324  1.00  0.74           C  
ATOM   2712  CD1 LEU A 180     -47.684  28.069 -49.019  1.00  0.74           C  
ATOM   2713  CD2 LEU A 180     -49.173  28.792 -50.918  1.00  0.74           C  
ATOM   2714  H   LEU A 180     -45.561  30.048 -51.711  1.00  0.74           H  
ATOM   2715  HA  LEU A 180     -48.217  31.208 -51.854  1.00  0.74           H  
ATOM   2716 1HB  LEU A 180     -46.460  30.334 -49.524  1.00  0.74           H  
ATOM   2717 2HB  LEU A 180     -48.162  30.738 -49.399  1.00  0.74           H  
ATOM   2718  HG  LEU A 180     -47.059  28.423 -51.027  1.00  0.74           H  
ATOM   2719 1HD1 LEU A 180     -47.929  27.021 -49.206  1.00  0.74           H  
ATOM   2720 2HD1 LEU A 180     -46.659  28.135 -48.632  1.00  0.74           H  
ATOM   2721 3HD1 LEU A 180     -48.376  28.481 -48.290  1.00  0.74           H  
ATOM   2722 1HD2 LEU A 180     -49.437  27.752 -51.115  1.00  0.74           H  
ATOM   2723 2HD2 LEU A 180     -49.887  29.222 -50.215  1.00  0.74           H  
ATOM   2724 3HD2 LEU A 180     -49.195  29.356 -51.851  1.00  0.74           H  
ATOM   2725  N   PHE A 181     -45.765  33.087 -51.156  1.00  0.68           N  
ATOM   2726  CA  PHE A 181     -45.316  34.399 -50.784  1.00  0.68           C  
ATOM   2727  C   PHE A 181     -45.184  35.340 -51.966  1.00  0.68           C  
ATOM   2728  O   PHE A 181     -44.648  36.444 -51.813  1.00  0.68           O  
ATOM   2729  CB  PHE A 181     -44.001  34.262 -50.055  1.00  0.68           C  
ATOM   2730  CG  PHE A 181     -44.189  33.474 -48.821  1.00  0.68           C  
ATOM   2731  CD1 PHE A 181     -44.076  32.107 -48.877  1.00  0.68           C  
ATOM   2732  CD2 PHE A 181     -44.466  34.066 -47.606  1.00  0.68           C  
ATOM   2733  CE1 PHE A 181     -44.227  31.331 -47.762  1.00  0.68           C  
ATOM   2734  CE2 PHE A 181     -44.624  33.283 -46.485  1.00  0.68           C  
ATOM   2735  CZ  PHE A 181     -44.499  31.915 -46.564  1.00  0.68           C  
ATOM   2736  H   PHE A 181     -45.115  32.508 -51.687  1.00  0.68           H  
ATOM   2737  HA  PHE A 181     -46.043  34.796 -50.107  1.00  0.68           H  
ATOM   2738 1HB  PHE A 181     -43.268  33.755 -50.689  1.00  0.68           H  
ATOM   2739 2HB  PHE A 181     -43.611  35.244 -49.799  1.00  0.68           H  
ATOM   2740  HD1 PHE A 181     -43.864  31.643 -49.832  1.00  0.68           H  
ATOM   2741  HD2 PHE A 181     -44.564  35.156 -47.537  1.00  0.68           H  
ATOM   2742  HE1 PHE A 181     -44.131  30.258 -47.839  1.00  0.68           H  
ATOM   2743  HE2 PHE A 181     -44.849  33.737 -45.532  1.00  0.68           H  
ATOM   2744  HZ  PHE A 181     -44.623  31.303 -45.674  1.00  0.68           H  
ATOM   2745  N   SER A 182     -45.634  34.920 -53.147  1.00  0.64           N  
ATOM   2746  CA  SER A 182     -45.438  35.800 -54.279  1.00  0.64           C  
ATOM   2747  C   SER A 182     -46.090  37.155 -54.018  1.00  0.64           C  
ATOM   2748  O   SER A 182     -47.189  37.233 -53.462  1.00  0.64           O  
ATOM   2749  CB  SER A 182     -45.976  35.179 -55.552  1.00  0.64           C  
ATOM   2750  OG  SER A 182     -45.839  36.066 -56.641  1.00  0.64           O  
ATOM   2751  H   SER A 182     -46.077  34.004 -53.273  1.00  0.64           H  
ATOM   2752  HA  SER A 182     -44.370  35.944 -54.396  1.00  0.64           H  
ATOM   2753 1HB  SER A 182     -45.429  34.258 -55.757  1.00  0.64           H  
ATOM   2754 2HB  SER A 182     -47.024  34.913 -55.422  1.00  0.64           H  
ATOM   2755  HG  SER A 182     -44.941  36.464 -56.560  1.00  0.64           H  
ATOM   2756  N   GLY A 183     -45.391  38.224 -54.390  1.00  0.60           N  
ATOM   2757  CA  GLY A 183     -45.879  39.593 -54.208  1.00  0.60           C  
ATOM   2758  C   GLY A 183     -45.675  40.175 -52.793  1.00  0.60           C  
ATOM   2759  O   GLY A 183     -46.136  41.284 -52.512  1.00  0.60           O  
ATOM   2760  H   GLY A 183     -44.504  38.060 -54.862  1.00  0.60           H  
ATOM   2761 1HA  GLY A 183     -45.381  40.234 -54.934  1.00  0.60           H  
ATOM   2762 2HA  GLY A 183     -46.941  39.621 -54.454  1.00  0.60           H  
ATOM   2763  N   LYS A 184     -44.997  39.440 -51.910  1.00  0.57           N  
ATOM   2764  CA  LYS A 184     -44.788  39.848 -50.519  1.00  0.57           C  
ATOM   2765  C   LYS A 184     -43.352  40.243 -50.143  1.00  0.57           C  
ATOM   2766  O   LYS A 184     -42.420  40.143 -50.954  1.00  0.57           O  
ATOM   2767  CB  LYS A 184     -45.259  38.712 -49.625  1.00  0.57           C  
ATOM   2768  CG  LYS A 184     -46.761  38.409 -49.811  1.00  0.57           C  
ATOM   2769  CD  LYS A 184     -47.234  37.239 -48.984  1.00  0.57           C  
ATOM   2770  CE  LYS A 184     -48.656  36.833 -49.378  1.00  0.57           C  
ATOM   2771  NZ  LYS A 184     -49.049  35.497 -48.824  1.00  0.57           N  
ATOM   2772  H   LYS A 184     -44.687  38.507 -52.182  1.00  0.57           H  
ATOM   2773  HA  LYS A 184     -45.418  40.716 -50.326  1.00  0.57           H  
ATOM   2774 1HB  LYS A 184     -44.695  37.816 -49.844  1.00  0.57           H  
ATOM   2775 2HB  LYS A 184     -45.052  38.956 -48.607  1.00  0.57           H  
ATOM   2776 1HG  LYS A 184     -47.341  39.294 -49.541  1.00  0.57           H  
ATOM   2777 2HG  LYS A 184     -46.949  38.178 -50.861  1.00  0.57           H  
ATOM   2778 1HD  LYS A 184     -46.551  36.449 -49.026  1.00  0.57           H  
ATOM   2779 2HD  LYS A 184     -47.293  37.547 -47.955  1.00  0.57           H  
ATOM   2780 1HE  LYS A 184     -49.337  37.586 -48.987  1.00  0.57           H  
ATOM   2781 2HE  LYS A 184     -48.742  36.807 -50.468  1.00  0.57           H  
ATOM   2782 1HZ  LYS A 184     -49.996  35.289 -49.096  1.00  0.57           H  
ATOM   2783 2HZ  LYS A 184     -48.424  34.755 -49.224  1.00  0.57           H  
ATOM   2784 3HZ  LYS A 184     -48.978  35.502 -47.819  1.00  0.57           H  
ATOM   2785  N   ASP A 185     -43.211  40.755 -48.910  1.00  0.55           N  
ATOM   2786  CA  ASP A 185     -41.915  41.077 -48.297  1.00  0.55           C  
ATOM   2787  C   ASP A 185     -41.556  39.955 -47.311  1.00  0.55           C  
ATOM   2788  O   ASP A 185     -42.357  39.673 -46.422  1.00  0.55           O  
ATOM   2789  CB  ASP A 185     -41.975  42.411 -47.540  1.00  0.55           C  
ATOM   2790  CG  ASP A 185     -42.181  43.623 -48.450  1.00  0.55           C  
ATOM   2791  OD1 ASP A 185     -42.005  43.484 -49.630  1.00  0.55           O  
ATOM   2792  OD2 ASP A 185     -42.525  44.666 -47.959  1.00  0.55           O  
ATOM   2793  H   ASP A 185     -44.041  40.865 -48.338  1.00  0.55           H  
ATOM   2794  HA  ASP A 185     -41.148  41.125 -49.069  1.00  0.55           H  
ATOM   2795 1HB  ASP A 185     -42.789  42.375 -46.811  1.00  0.55           H  
ATOM   2796 2HB  ASP A 185     -41.049  42.546 -46.978  1.00  0.55           H  
ATOM   2797  N   ILE A 186     -40.416  39.283 -47.498  1.00  0.53           N  
ATOM   2798  CA  ILE A 186     -40.012  38.148 -46.642  1.00  0.53           C  
ATOM   2799  C   ILE A 186     -38.569  38.199 -46.097  1.00  0.53           C  
ATOM   2800  O   ILE A 186     -37.750  39.014 -46.537  1.00  0.53           O  
ATOM   2801  CB  ILE A 186     -40.170  36.824 -47.394  1.00  0.53           C  
ATOM   2802  CG1 ILE A 186     -39.274  36.866 -48.594  1.00  0.53           C  
ATOM   2803  CG2 ILE A 186     -41.648  36.570 -47.792  1.00  0.53           C  
ATOM   2804  CD1 ILE A 186     -39.137  35.586 -49.267  1.00  0.53           C  
ATOM   2805  H   ILE A 186     -39.811  39.572 -48.267  1.00  0.53           H  
ATOM   2806  HA  ILE A 186     -40.678  38.122 -45.783  1.00  0.53           H  
ATOM   2807  HB  ILE A 186     -39.822  36.009 -46.752  1.00  0.53           H  
ATOM   2808 1HG1 ILE A 186     -39.681  37.594 -49.299  1.00  0.53           H  
ATOM   2809 2HG1 ILE A 186     -38.287  37.200 -48.280  1.00  0.53           H  
ATOM   2810 1HG2 ILE A 186     -41.721  35.624 -48.317  1.00  0.53           H  
ATOM   2811 2HG2 ILE A 186     -42.264  36.534 -46.890  1.00  0.53           H  
ATOM   2812 3HG2 ILE A 186     -42.003  37.367 -48.443  1.00  0.53           H  
ATOM   2813 1HD1 ILE A 186     -38.490  35.685 -50.119  1.00  0.53           H  
ATOM   2814 2HD1 ILE A 186     -38.702  34.898 -48.567  1.00  0.53           H  
ATOM   2815 3HD1 ILE A 186     -40.106  35.226 -49.589  1.00  0.53           H  
ATOM   2816  N   VAL A 187     -38.277  37.287 -45.153  1.00  0.53           N  
ATOM   2817  CA  VAL A 187     -36.937  37.100 -44.581  1.00  0.53           C  
ATOM   2818  C   VAL A 187     -36.349  35.718 -44.844  1.00  0.53           C  
ATOM   2819  O   VAL A 187     -37.043  34.710 -44.750  1.00  0.53           O  
ATOM   2820  CB  VAL A 187     -36.946  37.350 -43.059  1.00  0.53           C  
ATOM   2821  CG1 VAL A 187     -35.586  37.035 -42.422  1.00  0.53           C  
ATOM   2822  CG2 VAL A 187     -37.219  38.752 -42.840  1.00  0.53           C  
ATOM   2823  H   VAL A 187     -39.023  36.683 -44.802  1.00  0.53           H  
ATOM   2824  HA  VAL A 187     -36.279  37.837 -45.033  1.00  0.53           H  
ATOM   2825  HB  VAL A 187     -37.704  36.734 -42.598  1.00  0.53           H  
ATOM   2826 1HG1 VAL A 187     -35.622  37.244 -41.359  1.00  0.53           H  
ATOM   2827 2HG1 VAL A 187     -35.340  35.991 -42.569  1.00  0.53           H  
ATOM   2828 3HG1 VAL A 187     -34.821  37.657 -42.888  1.00  0.53           H  
ATOM   2829 1HG2 VAL A 187     -37.232  38.970 -41.789  1.00  0.53           H  
ATOM   2830 2HG2 VAL A 187     -36.429  39.299 -43.324  1.00  0.53           H  
ATOM   2831 3HG2 VAL A 187     -38.160  39.013 -43.276  1.00  0.53           H  
ATOM   2832  N   VAL A 188     -35.088  35.690 -45.228  1.00  0.54           N  
ATOM   2833  CA  VAL A 188     -34.377  34.441 -45.468  1.00  0.54           C  
ATOM   2834  C   VAL A 188     -33.160  34.406 -44.537  1.00  0.54           C  
ATOM   2835  O   VAL A 188     -32.470  35.417 -44.401  1.00  0.54           O  
ATOM   2836  CB  VAL A 188     -33.977  34.315 -46.939  1.00  0.54           C  
ATOM   2837  CG1 VAL A 188     -33.213  33.048 -47.145  1.00  0.54           C  
ATOM   2838  CG2 VAL A 188     -35.213  34.338 -47.851  1.00  0.54           C  
ATOM   2839  H   VAL A 188     -34.592  36.580 -45.303  1.00  0.54           H  
ATOM   2840  HA  VAL A 188     -35.031  33.611 -45.221  1.00  0.54           H  
ATOM   2841  HB  VAL A 188     -33.372  35.120 -47.176  1.00  0.54           H  
ATOM   2842 1HG1 VAL A 188     -32.913  32.944 -48.182  1.00  0.54           H  
ATOM   2843 2HG1 VAL A 188     -32.327  33.033 -46.514  1.00  0.54           H  
ATOM   2844 3HG1 VAL A 188     -33.864  32.242 -46.873  1.00  0.54           H  
ATOM   2845 1HG2 VAL A 188     -34.887  34.275 -48.886  1.00  0.54           H  
ATOM   2846 2HG2 VAL A 188     -35.851  33.520 -47.637  1.00  0.54           H  
ATOM   2847 3HG2 VAL A 188     -35.762  35.243 -47.701  1.00  0.54           H  
ATOM   2848  N   VAL A 189     -32.937  33.285 -43.856  1.00  0.55           N  
ATOM   2849  CA  VAL A 189     -31.856  33.214 -42.874  1.00  0.55           C  
ATOM   2850  C   VAL A 189     -30.782  32.169 -43.230  1.00  0.55           C  
ATOM   2851  O   VAL A 189     -31.091  31.035 -43.601  1.00  0.55           O  
ATOM   2852  CB  VAL A 189     -32.462  32.890 -41.496  1.00  0.55           C  
ATOM   2853  CG1 VAL A 189     -31.380  32.891 -40.443  1.00  0.55           C  
ATOM   2854  CG2 VAL A 189     -33.576  33.859 -41.196  1.00  0.55           C  
ATOM   2855  H   VAL A 189     -33.548  32.489 -44.018  1.00  0.55           H  
ATOM   2856  HA  VAL A 189     -31.372  34.188 -42.815  1.00  0.55           H  
ATOM   2857  HB  VAL A 189     -32.877  31.891 -41.515  1.00  0.55           H  
ATOM   2858 1HG1 VAL A 189     -31.815  32.669 -39.491  1.00  0.55           H  
ATOM   2859 2HG1 VAL A 189     -30.623  32.152 -40.679  1.00  0.55           H  
ATOM   2860 3HG1 VAL A 189     -30.922  33.883 -40.400  1.00  0.55           H  
ATOM   2861 1HG2 VAL A 189     -34.017  33.603 -40.245  1.00  0.55           H  
ATOM   2862 2HG2 VAL A 189     -33.189  34.871 -41.162  1.00  0.55           H  
ATOM   2863 3HG2 VAL A 189     -34.335  33.785 -41.969  1.00  0.55           H  
ATOM   2864  N   GLY A 190     -29.511  32.549 -43.075  1.00  0.57           N  
ATOM   2865  CA  GLY A 190     -28.365  31.683 -43.391  1.00  0.57           C  
ATOM   2866  C   GLY A 190     -27.473  32.331 -44.455  1.00  0.57           C  
ATOM   2867  O   GLY A 190     -27.956  33.114 -45.270  1.00  0.57           O  
ATOM   2868  H   GLY A 190     -29.329  33.496 -42.732  1.00  0.57           H  
ATOM   2869 1HA  GLY A 190     -27.787  31.505 -42.486  1.00  0.57           H  
ATOM   2870 2HA  GLY A 190     -28.720  30.714 -43.742  1.00  0.57           H  
ATOM   2871  N   GLY A 191     -26.170  32.018 -44.429  1.00  0.59           N  
ATOM   2872  CA  GLY A 191     -25.196  32.599 -45.368  1.00  0.59           C  
ATOM   2873  C   GLY A 191     -24.605  31.614 -46.362  1.00  0.59           C  
ATOM   2874  O   GLY A 191     -23.586  31.905 -47.000  1.00  0.59           O  
ATOM   2875  H   GLY A 191     -25.842  31.361 -43.735  1.00  0.59           H  
ATOM   2876 1HA  GLY A 191     -25.667  33.410 -45.921  1.00  0.59           H  
ATOM   2877 2HA  GLY A 191     -24.384  33.042 -44.795  1.00  0.59           H  
ATOM   2878  N   GLY A 192     -25.171  30.416 -46.436  1.00  0.61           N  
ATOM   2879  CA  GLY A 192     -24.619  29.390 -47.318  1.00  0.61           C  
ATOM   2880  C   GLY A 192     -25.267  29.377 -48.688  1.00  0.61           C  
ATOM   2881  O   GLY A 192     -26.099  30.236 -49.007  1.00  0.61           O  
ATOM   2882  H   GLY A 192     -25.998  30.221 -45.891  1.00  0.61           H  
ATOM   2883 1HA  GLY A 192     -23.545  29.541 -47.431  1.00  0.61           H  
ATOM   2884 2HA  GLY A 192     -24.747  28.415 -46.849  1.00  0.61           H  
ATOM   2885  N   ASP A 193     -24.918  28.360 -49.480  1.00  0.62           N  
ATOM   2886  CA  ASP A 193     -25.439  28.216 -50.834  1.00  0.62           C  
ATOM   2887  C   ASP A 193     -26.944  28.066 -50.868  1.00  0.62           C  
ATOM   2888  O   ASP A 193     -27.612  28.605 -51.746  1.00  0.62           O  
ATOM   2889  CB  ASP A 193     -24.813  26.995 -51.515  1.00  0.62           C  
ATOM   2890  CG  ASP A 193     -23.369  27.207 -51.897  1.00  0.62           C  
ATOM   2891  OD1 ASP A 193     -22.959  28.337 -51.897  1.00  0.62           O  
ATOM   2892  OD2 ASP A 193     -22.684  26.264 -52.171  1.00  0.62           O  
ATOM   2893  H   ASP A 193     -24.246  27.685 -49.137  1.00  0.62           H  
ATOM   2894  HA  ASP A 193     -25.176  29.111 -51.396  1.00  0.62           H  
ATOM   2895 1HB  ASP A 193     -24.879  26.134 -50.850  1.00  0.62           H  
ATOM   2896 2HB  ASP A 193     -25.380  26.753 -52.414  1.00  0.62           H  
ATOM   2897  N   SER A 194     -27.496  27.339 -49.898  1.00  0.63           N  
ATOM   2898  CA  SER A 194     -28.936  27.141 -49.903  1.00  0.63           C  
ATOM   2899  C   SER A 194     -29.645  28.460 -49.676  1.00  0.63           C  
ATOM   2900  O   SER A 194     -30.610  28.775 -50.364  1.00  0.63           O  
ATOM   2901  CB  SER A 194     -29.339  26.147 -48.826  1.00  0.63           C  
ATOM   2902  OG  SER A 194     -28.845  24.862 -49.108  1.00  0.63           O  
ATOM   2903  H   SER A 194     -26.921  26.924 -49.183  1.00  0.63           H  
ATOM   2904  HA  SER A 194     -29.234  26.749 -50.874  1.00  0.63           H  
ATOM   2905 1HB  SER A 194     -28.955  26.479 -47.863  1.00  0.63           H  
ATOM   2906 2HB  SER A 194     -30.426  26.116 -48.755  1.00  0.63           H  
ATOM   2907  HG  SER A 194     -29.153  24.300 -48.390  1.00  0.63           H  
ATOM   2908  N   ALA A 195     -29.151  29.267 -48.748  1.00  0.63           N  
ATOM   2909  CA  ALA A 195     -29.783  30.545 -48.465  1.00  0.63           C  
ATOM   2910  C   ALA A 195     -29.702  31.488 -49.646  1.00  0.63           C  
ATOM   2911  O   ALA A 195     -30.673  32.148 -50.013  1.00  0.63           O  
ATOM   2912  CB  ALA A 195     -29.136  31.195 -47.264  1.00  0.63           C  
ATOM   2913  H   ALA A 195     -28.329  28.986 -48.230  1.00  0.63           H  
ATOM   2914  HA  ALA A 195     -30.833  30.362 -48.264  1.00  0.63           H  
ATOM   2915 1HB  ALA A 195     -29.633  32.138 -47.047  1.00  0.63           H  
ATOM   2916 2HB  ALA A 195     -29.199  30.553 -46.398  1.00  0.63           H  
ATOM   2917 3HB  ALA A 195     -28.084  31.386 -47.483  1.00  0.63           H  
ATOM   2918  N   CYS A 196     -28.529  31.526 -50.275  1.00  0.62           N  
ATOM   2919  CA  CYS A 196     -28.323  32.439 -51.383  1.00  0.62           C  
ATOM   2920  C   CYS A 196     -29.131  32.028 -52.616  1.00  0.62           C  
ATOM   2921  O   CYS A 196     -29.753  32.873 -53.274  1.00  0.62           O  
ATOM   2922  CB  CYS A 196     -26.837  32.493 -51.704  1.00  0.62           C  
ATOM   2923  SG  CYS A 196     -25.852  33.251 -50.378  1.00  0.62           S  
ATOM   2924  H   CYS A 196     -27.754  30.950 -49.945  1.00  0.62           H  
ATOM   2925  HA  CYS A 196     -28.644  33.426 -51.069  1.00  0.62           H  
ATOM   2926 1HB  CYS A 196     -26.459  31.480 -51.873  1.00  0.62           H  
ATOM   2927 2HB  CYS A 196     -26.686  33.073 -52.612  1.00  0.62           H  
ATOM   2928  HG  CYS A 196     -25.978  32.204 -49.528  1.00  0.62           H  
ATOM   2929  N   ASP A 197     -29.165  30.728 -52.915  1.00  0.62           N  
ATOM   2930  CA  ASP A 197     -29.873  30.243 -54.095  1.00  0.62           C  
ATOM   2931  C   ASP A 197     -31.386  30.288 -53.886  1.00  0.62           C  
ATOM   2932  O   ASP A 197     -32.122  30.707 -54.789  1.00  0.62           O  
ATOM   2933  CB  ASP A 197     -29.403  28.834 -54.465  1.00  0.62           C  
ATOM   2934  CG  ASP A 197     -29.839  28.388 -55.875  1.00  0.62           C  
ATOM   2935  OD1 ASP A 197     -29.443  29.027 -56.831  1.00  0.62           O  
ATOM   2936  OD2 ASP A 197     -30.543  27.413 -55.984  1.00  0.62           O  
ATOM   2937  H   ASP A 197     -28.658  30.051 -52.343  1.00  0.62           H  
ATOM   2938  HA  ASP A 197     -29.626  30.902 -54.929  1.00  0.62           H  
ATOM   2939 1HB  ASP A 197     -28.316  28.784 -54.391  1.00  0.62           H  
ATOM   2940 2HB  ASP A 197     -29.803  28.128 -53.732  1.00  0.62           H  
ATOM   2941  N   GLU A 198     -31.867  29.888 -52.700  1.00  0.62           N  
ATOM   2942  CA  GLU A 198     -33.301  29.911 -52.440  1.00  0.62           C  
ATOM   2943  C   GLU A 198     -33.795  31.358 -52.438  1.00  0.62           C  
ATOM   2944  O   GLU A 198     -34.853  31.636 -52.990  1.00  0.62           O  
ATOM   2945  CB  GLU A 198     -33.591  29.194 -51.120  1.00  0.62           C  
ATOM   2946  CG  GLU A 198     -33.405  27.620 -51.184  1.00  0.62           C  
ATOM   2947  CD  GLU A 198     -34.620  26.801 -51.721  1.00  0.62           C  
ATOM   2948  OE1 GLU A 198     -35.678  26.747 -51.059  1.00  0.62           O  
ATOM   2949  OE2 GLU A 198     -34.488  26.231 -52.776  1.00  0.62           O  
ATOM   2950  H   GLU A 198     -31.248  29.531 -51.976  1.00  0.62           H  
ATOM   2951  HA  GLU A 198     -33.810  29.374 -53.235  1.00  0.62           H  
ATOM   2952 1HB  GLU A 198     -32.952  29.595 -50.336  1.00  0.62           H  
ATOM   2953 2HB  GLU A 198     -34.615  29.396 -50.831  1.00  0.62           H  
ATOM   2954 1HG  GLU A 198     -32.575  27.444 -51.870  1.00  0.62           H  
ATOM   2955 2HG  GLU A 198     -33.083  27.242 -50.236  1.00  0.62           H  
ATOM   2956  N   ALA A 199     -33.034  32.288 -51.843  1.00  0.62           N  
ATOM   2957  CA  ALA A 199     -33.390  33.702 -51.931  1.00  0.62           C  
ATOM   2958  C   ALA A 199     -33.404  34.217 -53.366  1.00  0.62           C  
ATOM   2959  O   ALA A 199     -34.271  35.007 -53.727  1.00  0.62           O  
ATOM   2960  CB  ALA A 199     -32.448  34.519 -51.119  1.00  0.62           C  
ATOM   2961  H   ALA A 199     -32.177  32.036 -51.349  1.00  0.62           H  
ATOM   2962  HA  ALA A 199     -34.384  33.826 -51.526  1.00  0.62           H  
ATOM   2963 1HB  ALA A 199     -32.740  35.565 -51.165  1.00  0.62           H  
ATOM   2964 2HB  ALA A 199     -32.482  34.174 -50.098  1.00  0.62           H  
ATOM   2965 3HB  ALA A 199     -31.454  34.390 -51.511  1.00  0.62           H  
ATOM   2966  N   HIS A 200     -32.464  33.756 -54.208  1.00  0.62           N  
ATOM   2967  CA  HIS A 200     -32.443  34.158 -55.608  1.00  0.62           C  
ATOM   2968  C   HIS A 200     -33.761  33.721 -56.251  1.00  0.62           C  
ATOM   2969  O   HIS A 200     -34.437  34.502 -56.924  1.00  0.62           O  
ATOM   2970  CB  HIS A 200     -31.219  33.562 -56.319  1.00  0.62           C  
ATOM   2971  CG  HIS A 200     -31.067  33.940 -57.760  1.00  0.62           C  
ATOM   2972  ND1 HIS A 200     -30.696  35.208 -58.167  1.00  0.62           N  
ATOM   2973  CD2 HIS A 200     -31.205  33.206 -58.887  1.00  0.62           C  
ATOM   2974  CE1 HIS A 200     -30.629  35.239 -59.488  1.00  0.62           C  
ATOM   2975  NE2 HIS A 200     -30.929  34.034 -59.950  1.00  0.62           N  
ATOM   2976  H   HIS A 200     -31.731  33.132 -53.868  1.00  0.62           H  
ATOM   2977  HA  HIS A 200     -32.371  35.244 -55.682  1.00  0.62           H  
ATOM   2978 1HB  HIS A 200     -30.312  33.858 -55.784  1.00  0.62           H  
ATOM   2979 2HB  HIS A 200     -31.270  32.483 -56.277  1.00  0.62           H  
ATOM   2980  HD1 HIS A 200     -30.258  35.894 -57.579  1.00  0.62           H  
ATOM   2981  HD2 HIS A 200     -31.470  32.161 -59.055  1.00  0.62           H  
ATOM   2982  HE1 HIS A 200     -30.350  36.159 -60.003  1.00  0.62           H  
ATOM   2983  N   PHE A 201     -34.150  32.469 -56.023  1.00  0.62           N  
ATOM   2984  CA  PHE A 201     -35.427  31.946 -56.484  1.00  0.62           C  
ATOM   2985  C   PHE A 201     -36.625  32.760 -55.962  1.00  0.62           C  
ATOM   2986  O   PHE A 201     -37.467  33.222 -56.731  1.00  0.62           O  
ATOM   2987  CB  PHE A 201     -35.526  30.471 -56.074  1.00  0.62           C  
ATOM   2988  CG  PHE A 201     -36.868  29.828 -56.174  1.00  0.62           C  
ATOM   2989  CD1 PHE A 201     -37.428  29.411 -57.370  1.00  0.62           C  
ATOM   2990  CD2 PHE A 201     -37.568  29.618 -55.004  1.00  0.62           C  
ATOM   2991  CE1 PHE A 201     -38.679  28.800 -57.374  1.00  0.62           C  
ATOM   2992  CE2 PHE A 201     -38.792  29.017 -55.011  1.00  0.62           C  
ATOM   2993  CZ  PHE A 201     -39.350  28.607 -56.186  1.00  0.62           C  
ATOM   2994  H   PHE A 201     -33.527  31.855 -55.482  1.00  0.62           H  
ATOM   2995  HA  PHE A 201     -35.435  32.002 -57.575  1.00  0.62           H  
ATOM   2996 1HB  PHE A 201     -34.835  29.894 -56.685  1.00  0.62           H  
ATOM   2997 2HB  PHE A 201     -35.190  30.364 -55.056  1.00  0.62           H  
ATOM   2998  HD1 PHE A 201     -36.884  29.563 -58.302  1.00  0.62           H  
ATOM   2999  HD2 PHE A 201     -37.119  29.944 -54.064  1.00  0.62           H  
ATOM   3000  HE1 PHE A 201     -39.128  28.471 -58.314  1.00  0.62           H  
ATOM   3001  HE2 PHE A 201     -39.323  28.871 -54.090  1.00  0.62           H  
ATOM   3002  HZ  PHE A 201     -40.320  28.138 -56.176  1.00  0.62           H  
ATOM   3003  N   LEU A 202     -36.667  32.998 -54.657  1.00  0.62           N  
ATOM   3004  CA  LEU A 202     -37.748  33.746 -54.041  1.00  0.62           C  
ATOM   3005  C   LEU A 202     -37.854  35.153 -54.612  1.00  0.62           C  
ATOM   3006  O   LEU A 202     -38.951  35.634 -54.866  1.00  0.62           O  
ATOM   3007  CB  LEU A 202     -37.512  33.814 -52.535  1.00  0.62           C  
ATOM   3008  CG  LEU A 202     -37.718  32.557 -51.763  1.00  0.62           C  
ATOM   3009  CD1 LEU A 202     -37.119  32.689 -50.365  1.00  0.62           C  
ATOM   3010  CD2 LEU A 202     -39.215  32.338 -51.658  1.00  0.62           C  
ATOM   3011  H   LEU A 202     -35.933  32.622 -54.064  1.00  0.62           H  
ATOM   3012  HA  LEU A 202     -38.682  33.225 -54.232  1.00  0.62           H  
ATOM   3013 1HB  LEU A 202     -36.493  34.110 -52.375  1.00  0.62           H  
ATOM   3014 2HB  LEU A 202     -38.171  34.563 -52.122  1.00  0.62           H  
ATOM   3015  HG  LEU A 202     -37.241  31.728 -52.268  1.00  0.62           H  
ATOM   3016 1HD1 LEU A 202     -37.284  31.791 -49.802  1.00  0.62           H  
ATOM   3017 2HD1 LEU A 202     -36.063  32.855 -50.444  1.00  0.62           H  
ATOM   3018 3HD1 LEU A 202     -37.560  33.495 -49.856  1.00  0.62           H  
ATOM   3019 1HD2 LEU A 202     -39.419  31.445 -51.093  1.00  0.62           H  
ATOM   3020 2HD2 LEU A 202     -39.677  33.187 -51.151  1.00  0.62           H  
ATOM   3021 3HD2 LEU A 202     -39.629  32.242 -52.649  1.00  0.62           H  
ATOM   3022  N   ALA A 203     -36.709  35.777 -54.894  1.00  0.62           N  
ATOM   3023  CA  ALA A 203     -36.627  37.140 -55.414  1.00  0.62           C  
ATOM   3024  C   ALA A 203     -37.355  37.296 -56.746  1.00  0.62           C  
ATOM   3025  O   ALA A 203     -37.712  38.407 -57.145  1.00  0.62           O  
ATOM   3026  CB  ALA A 203     -35.180  37.540 -55.568  1.00  0.62           C  
ATOM   3027  H   ALA A 203     -35.834  35.307 -54.680  1.00  0.62           H  
ATOM   3028  HA  ALA A 203     -37.093  37.806 -54.690  1.00  0.62           H  
ATOM   3029 1HB  ALA A 203     -35.121  38.557 -55.918  1.00  0.62           H  
ATOM   3030 2HB  ALA A 203     -34.670  37.452 -54.622  1.00  0.62           H  
ATOM   3031 3HB  ALA A 203     -34.709  36.884 -56.286  1.00  0.62           H  
ATOM   3032  N   LYS A 204     -37.556  36.191 -57.473  1.00  0.61           N  
ATOM   3033  CA  LYS A 204     -38.235  36.247 -58.756  1.00  0.61           C  
ATOM   3034  C   LYS A 204     -39.757  36.217 -58.566  1.00  0.61           C  
ATOM   3035  O   LYS A 204     -40.518  36.437 -59.512  1.00  0.61           O  
ATOM   3036  CB  LYS A 204     -37.794  35.065 -59.620  1.00  0.61           C  
ATOM   3037  CG  LYS A 204     -36.319  35.089 -59.998  1.00  0.61           C  
ATOM   3038  CD  LYS A 204     -35.928  33.874 -60.827  1.00  0.61           C  
ATOM   3039  CE  LYS A 204     -34.451  33.917 -61.207  1.00  0.61           C  
ATOM   3040  NZ  LYS A 204     -34.049  32.728 -62.015  1.00  0.61           N  
ATOM   3041  H   LYS A 204     -37.267  35.276 -57.121  1.00  0.61           H  
ATOM   3042  HA  LYS A 204     -37.969  37.178 -59.252  1.00  0.61           H  
ATOM   3043 1HB  LYS A 204     -37.988  34.134 -59.083  1.00  0.61           H  
ATOM   3044 2HB  LYS A 204     -38.379  35.044 -60.535  1.00  0.61           H  
ATOM   3045 1HG  LYS A 204     -36.099  35.996 -60.558  1.00  0.61           H  
ATOM   3046 2HG  LYS A 204     -35.725  35.093 -59.083  1.00  0.61           H  
ATOM   3047 1HD  LYS A 204     -36.114  32.971 -60.239  1.00  0.61           H  
ATOM   3048 2HD  LYS A 204     -36.534  33.832 -61.730  1.00  0.61           H  
ATOM   3049 1HE  LYS A 204     -34.258  34.819 -61.784  1.00  0.61           H  
ATOM   3050 2HE  LYS A 204     -33.852  33.948 -60.295  1.00  0.61           H  
ATOM   3051 1HZ  LYS A 204     -33.066  32.788 -62.255  1.00  0.61           H  
ATOM   3052 2HZ  LYS A 204     -34.212  31.889 -61.481  1.00  0.61           H  
ATOM   3053 3HZ  LYS A 204     -34.595  32.700 -62.862  1.00  0.61           H  
ATOM   3054  N   MET A 205     -40.195  35.890 -57.349  1.00  0.60           N  
ATOM   3055  CA  MET A 205     -41.603  35.762 -57.016  1.00  0.60           C  
ATOM   3056  C   MET A 205     -42.101  36.830 -56.039  1.00  0.60           C  
ATOM   3057  O   MET A 205     -43.287  37.193 -56.073  1.00  0.60           O  
ATOM   3058  CB  MET A 205     -41.836  34.402 -56.375  1.00  0.60           C  
ATOM   3059  CG  MET A 205     -41.614  33.229 -57.288  1.00  0.60           C  
ATOM   3060  SD  MET A 205     -42.105  31.706 -56.522  1.00  0.60           S  
ATOM   3061  CE  MET A 205     -40.894  31.622 -55.258  1.00  0.60           C  
ATOM   3062  H   MET A 205     -39.522  35.733 -56.609  1.00  0.60           H  
ATOM   3063  HA  MET A 205     -42.186  35.848 -57.931  1.00  0.60           H  
ATOM   3064 1HB  MET A 205     -41.164  34.291 -55.525  1.00  0.60           H  
ATOM   3065 2HB  MET A 205     -42.854  34.343 -55.994  1.00  0.60           H  
ATOM   3066 1HG  MET A 205     -42.179  33.361 -58.205  1.00  0.60           H  
ATOM   3067 2HG  MET A 205     -40.549  33.161 -57.539  1.00  0.60           H  
ATOM   3068 1HE  MET A 205     -41.044  30.722 -54.679  1.00  0.60           H  
ATOM   3069 2HE  MET A 205     -39.900  31.617 -55.707  1.00  0.60           H  
ATOM   3070 3HE  MET A 205     -40.997  32.492 -54.611  1.00  0.60           H  
ATOM   3071  N   VAL A 206     -41.204  37.332 -55.180  1.00  0.59           N  
ATOM   3072  CA  VAL A 206     -41.612  38.214 -54.084  1.00  0.59           C  
ATOM   3073  C   VAL A 206     -41.139  39.631 -54.374  1.00  0.59           C  
ATOM   3074  O   VAL A 206     -40.379  39.851 -55.313  1.00  0.59           O  
ATOM   3075  CB  VAL A 206     -41.002  37.745 -52.737  1.00  0.59           C  
ATOM   3076  CG1 VAL A 206     -41.399  36.309 -52.481  1.00  0.59           C  
ATOM   3077  CG2 VAL A 206     -39.518  37.972 -52.676  1.00  0.59           C  
ATOM   3078  H   VAL A 206     -40.242  37.003 -55.229  1.00  0.59           H  
ATOM   3079  HA  VAL A 206     -42.692  38.210 -53.995  1.00  0.59           H  
ATOM   3080  HB  VAL A 206     -41.451  38.302 -51.959  1.00  0.59           H  
ATOM   3081 1HG1 VAL A 206     -41.032  35.996 -51.520  1.00  0.59           H  
ATOM   3082 2HG1 VAL A 206     -42.454  36.226 -52.501  1.00  0.59           H  
ATOM   3083 3HG1 VAL A 206     -40.977  35.669 -53.254  1.00  0.59           H  
ATOM   3084 1HG2 VAL A 206     -39.165  37.655 -51.710  1.00  0.59           H  
ATOM   3085 2HG2 VAL A 206     -39.034  37.422 -53.426  1.00  0.59           H  
ATOM   3086 3HG2 VAL A 206     -39.295  39.025 -52.814  1.00  0.59           H  
ATOM   3087  N   LYS A 207     -41.641  40.607 -53.619  1.00  0.57           N  
ATOM   3088  CA  LYS A 207     -41.248  42.001 -53.832  1.00  0.57           C  
ATOM   3089  C   LYS A 207     -39.930  42.338 -53.177  1.00  0.57           C  
ATOM   3090  O   LYS A 207     -39.155  43.140 -53.702  1.00  0.57           O  
ATOM   3091  CB  LYS A 207     -42.306  42.961 -53.304  1.00  0.57           C  
ATOM   3092  CG  LYS A 207     -43.574  42.999 -54.095  1.00  0.57           C  
ATOM   3093  CD  LYS A 207     -44.556  43.963 -53.465  1.00  0.57           C  
ATOM   3094  CE  LYS A 207     -45.854  44.039 -54.249  1.00  0.57           C  
ATOM   3095  NZ  LYS A 207     -46.851  44.893 -53.562  1.00  0.57           N  
ATOM   3096  H   LYS A 207     -42.247  40.376 -52.832  1.00  0.57           H  
ATOM   3097  HA  LYS A 207     -41.136  42.164 -54.902  1.00  0.57           H  
ATOM   3098 1HB  LYS A 207     -42.563  42.686 -52.271  1.00  0.57           H  
ATOM   3099 2HB  LYS A 207     -41.899  43.970 -53.273  1.00  0.57           H  
ATOM   3100 1HG  LYS A 207     -43.357  43.314 -55.112  1.00  0.57           H  
ATOM   3101 2HG  LYS A 207     -44.000  42.017 -54.122  1.00  0.57           H  
ATOM   3102 1HD  LYS A 207     -44.776  43.628 -52.447  1.00  0.57           H  
ATOM   3103 2HD  LYS A 207     -44.109  44.955 -53.411  1.00  0.57           H  
ATOM   3104 1HE  LYS A 207     -45.653  44.454 -55.235  1.00  0.57           H  
ATOM   3105 2HE  LYS A 207     -46.265  43.039 -54.366  1.00  0.57           H  
ATOM   3106 1HZ  LYS A 207     -47.701  44.924 -54.102  1.00  0.57           H  
ATOM   3107 2HZ  LYS A 207     -47.045  44.499 -52.649  1.00  0.57           H  
ATOM   3108 3HZ  LYS A 207     -46.484  45.825 -53.456  1.00  0.57           H  
ATOM   3109  N   SER A 208     -39.681  41.733 -52.027  1.00  0.56           N  
ATOM   3110  CA  SER A 208     -38.453  42.026 -51.311  1.00  0.56           C  
ATOM   3111  C   SER A 208     -38.032  40.926 -50.357  1.00  0.56           C  
ATOM   3112  O   SER A 208     -38.855  40.352 -49.642  1.00  0.56           O  
ATOM   3113  CB  SER A 208     -38.614  43.314 -50.529  1.00  0.56           C  
ATOM   3114  OG  SER A 208     -37.454  43.601 -49.805  1.00  0.56           O  
ATOM   3115  H   SER A 208     -40.383  41.100 -51.642  1.00  0.56           H  
ATOM   3116  HA  SER A 208     -37.661  42.160 -52.044  1.00  0.56           H  
ATOM   3117 1HB  SER A 208     -38.839  44.133 -51.208  1.00  0.56           H  
ATOM   3118 2HB  SER A 208     -39.456  43.218 -49.846  1.00  0.56           H  
ATOM   3119  HG  SER A 208     -37.232  42.785 -49.337  1.00  0.56           H  
ATOM   3120  N   ILE A 209     -36.729  40.673 -50.324  1.00  0.55           N  
ATOM   3121  CA  ILE A 209     -36.138  39.717 -49.403  1.00  0.55           C  
ATOM   3122  C   ILE A 209     -35.063  40.323 -48.554  1.00  0.55           C  
ATOM   3123  O   ILE A 209     -34.152  40.949 -49.086  1.00  0.55           O  
ATOM   3124  CB  ILE A 209     -35.466  38.551 -50.125  1.00  0.55           C  
ATOM   3125  CG1 ILE A 209     -36.431  37.872 -50.922  1.00  0.55           C  
ATOM   3126  CG2 ILE A 209     -34.817  37.611 -49.133  1.00  0.55           C  
ATOM   3127  CD1 ILE A 209     -35.876  36.810 -51.716  1.00  0.55           C  
ATOM   3128  H   ILE A 209     -36.134  41.154 -50.993  1.00  0.55           H  
ATOM   3129  HA  ILE A 209     -36.917  39.333 -48.757  1.00  0.55           H  
ATOM   3130  HB  ILE A 209     -34.718  38.932 -50.791  1.00  0.55           H  
ATOM   3131 1HG1 ILE A 209     -37.185  37.492 -50.296  1.00  0.55           H  
ATOM   3132 2HG1 ILE A 209     -36.871  38.587 -51.607  1.00  0.55           H  
ATOM   3133 1HG2 ILE A 209     -34.353  36.784 -49.658  1.00  0.55           H  
ATOM   3134 2HG2 ILE A 209     -34.057  38.131 -48.562  1.00  0.55           H  
ATOM   3135 3HG2 ILE A 209     -35.581  37.248 -48.467  1.00  0.55           H  
ATOM   3136 1HD1 ILE A 209     -36.663  36.391 -52.283  1.00  0.55           H  
ATOM   3137 2HD1 ILE A 209     -35.121  37.194 -52.376  1.00  0.55           H  
ATOM   3138 3HD1 ILE A 209     -35.442  36.055 -51.072  1.00  0.55           H  
ATOM   3139  N   THR A 210     -35.151  40.128 -47.250  1.00  0.54           N  
ATOM   3140  CA  THR A 210     -34.066  40.576 -46.403  1.00  0.54           C  
ATOM   3141  C   THR A 210     -33.355  39.334 -45.885  1.00  0.54           C  
ATOM   3142  O   THR A 210     -33.987  38.464 -45.286  1.00  0.54           O  
ATOM   3143  CB  THR A 210     -34.549  41.438 -45.239  1.00  0.54           C  
ATOM   3144  OG1 THR A 210     -35.225  42.610 -45.727  1.00  0.54           O  
ATOM   3145  CG2 THR A 210     -33.363  41.870 -44.454  1.00  0.54           C  
ATOM   3146  H   THR A 210     -35.969  39.653 -46.868  1.00  0.54           H  
ATOM   3147  HA  THR A 210     -33.354  41.152 -46.985  1.00  0.54           H  
ATOM   3148  HB  THR A 210     -35.222  40.871 -44.622  1.00  0.54           H  
ATOM   3149  HG1 THR A 210     -36.157  42.408 -45.868  1.00  0.54           H  
ATOM   3150 1HG2 THR A 210     -33.694  42.490 -43.637  1.00  0.54           H  
ATOM   3151 2HG2 THR A 210     -32.837  40.997 -44.064  1.00  0.54           H  
ATOM   3152 3HG2 THR A 210     -32.692  42.437 -45.094  1.00  0.54           H  
ATOM   3153  N   MET A 211     -32.058  39.247 -46.153  1.00  0.55           N  
ATOM   3154  CA  MET A 211     -31.268  38.100 -45.752  1.00  0.55           C  
ATOM   3155  C   MET A 211     -30.669  38.352 -44.387  1.00  0.55           C  
ATOM   3156  O   MET A 211     -30.210  39.464 -44.121  1.00  0.55           O  
ATOM   3157  CB  MET A 211     -30.119  37.882 -46.718  1.00  0.55           C  
ATOM   3158  CG  MET A 211     -30.490  37.740 -48.149  1.00  0.55           C  
ATOM   3159  SD  MET A 211     -31.458  36.393 -48.481  1.00  0.55           S  
ATOM   3160  CE  MET A 211     -30.312  35.039 -48.161  1.00  0.55           C  
ATOM   3161  H   MET A 211     -31.621  39.998 -46.679  1.00  0.55           H  
ATOM   3162  HA  MET A 211     -31.903  37.228 -45.718  1.00  0.55           H  
ATOM   3163 1HB  MET A 211     -29.382  38.636 -46.600  1.00  0.55           H  
ATOM   3164 2HB  MET A 211     -29.653  36.951 -46.449  1.00  0.55           H  
ATOM   3165 1HG  MET A 211     -31.027  38.632 -48.457  1.00  0.55           H  
ATOM   3166 2HG  MET A 211     -29.625  37.659 -48.735  1.00  0.55           H  
ATOM   3167 1HE  MET A 211     -30.807  34.100 -48.341  1.00  0.55           H  
ATOM   3168 2HE  MET A 211     -29.454  35.111 -48.817  1.00  0.55           H  
ATOM   3169 3HE  MET A 211     -29.981  35.074 -47.123  1.00  0.55           H  
ATOM   3170  N   VAL A 212     -30.588  37.321 -43.549  1.00  0.57           N  
ATOM   3171  CA  VAL A 212     -29.913  37.499 -42.266  1.00  0.57           C  
ATOM   3172  C   VAL A 212     -28.753  36.513 -42.055  1.00  0.57           C  
ATOM   3173  O   VAL A 212     -28.953  35.291 -42.014  1.00  0.57           O  
ATOM   3174  CB  VAL A 212     -30.931  37.334 -41.111  1.00  0.57           C  
ATOM   3175  CG1 VAL A 212     -30.225  37.537 -39.754  1.00  0.57           C  
ATOM   3176  CG2 VAL A 212     -32.086  38.318 -41.300  1.00  0.57           C  
ATOM   3177  H   VAL A 212     -31.032  36.439 -43.805  1.00  0.57           H  
ATOM   3178  HA  VAL A 212     -29.503  38.508 -42.224  1.00  0.57           H  
ATOM   3179  HB  VAL A 212     -31.322  36.324 -41.124  1.00  0.57           H  
ATOM   3180 1HG1 VAL A 212     -30.928  37.417 -38.944  1.00  0.57           H  
ATOM   3181 2HG1 VAL A 212     -29.415  36.817 -39.638  1.00  0.57           H  
ATOM   3182 3HG1 VAL A 212     -29.814  38.542 -39.716  1.00  0.57           H  
ATOM   3183 1HG2 VAL A 212     -32.807  38.187 -40.498  1.00  0.57           H  
ATOM   3184 2HG2 VAL A 212     -31.699  39.335 -41.283  1.00  0.57           H  
ATOM   3185 3HG2 VAL A 212     -32.573  38.129 -42.252  1.00  0.57           H  
ATOM   3186  N   GLN A 213     -27.546  37.063 -41.868  1.00  0.59           N  
ATOM   3187  CA  GLN A 213     -26.342  36.268 -41.584  1.00  0.59           C  
ATOM   3188  C   GLN A 213     -25.644  36.766 -40.331  1.00  0.59           C  
ATOM   3189  O   GLN A 213     -25.627  37.969 -40.089  1.00  0.59           O  
ATOM   3190  CB  GLN A 213     -25.311  36.341 -42.708  1.00  0.59           C  
ATOM   3191  CG  GLN A 213     -25.656  35.692 -44.005  1.00  0.59           C  
ATOM   3192  CD  GLN A 213     -26.476  36.494 -44.964  1.00  0.59           C  
ATOM   3193  OE1 GLN A 213     -26.296  37.694 -45.121  1.00  0.59           O  
ATOM   3194  NE2 GLN A 213     -27.338  35.811 -45.688  1.00  0.59           N  
ATOM   3195  H   GLN A 213     -27.451  38.078 -41.966  1.00  0.59           H  
ATOM   3196  HA  GLN A 213     -26.634  35.232 -41.424  1.00  0.59           H  
ATOM   3197 1HB  GLN A 213     -25.094  37.380 -42.909  1.00  0.59           H  
ATOM   3198 2HB  GLN A 213     -24.383  35.889 -42.367  1.00  0.59           H  
ATOM   3199 1HG  GLN A 213     -24.727  35.425 -44.492  1.00  0.59           H  
ATOM   3200 2HG  GLN A 213     -26.228  34.808 -43.766  1.00  0.59           H  
ATOM   3201 1HE2 GLN A 213     -27.882  36.264 -46.380  1.00  0.59           H  
ATOM   3202 2HE2 GLN A 213     -27.441  34.807 -45.558  1.00  0.59           H  
ATOM   3203  N   ASN A 214     -24.950  35.864 -39.616  1.00  0.62           N  
ATOM   3204  CA  ASN A 214     -24.202  36.232 -38.400  1.00  0.62           C  
ATOM   3205  C   ASN A 214     -22.765  36.648 -38.665  1.00  0.62           C  
ATOM   3206  O   ASN A 214     -22.045  37.070 -37.751  1.00  0.62           O  
ATOM   3207  CB  ASN A 214     -24.147  35.047 -37.449  1.00  0.62           C  
ATOM   3208  CG  ASN A 214     -25.420  34.744 -36.758  1.00  0.62           C  
ATOM   3209  OD1 ASN A 214     -25.789  35.478 -35.843  1.00  0.62           O  
ATOM   3210  ND2 ASN A 214     -26.096  33.690 -37.155  1.00  0.62           N  
ATOM   3211  H   ASN A 214     -24.990  34.892 -39.887  1.00  0.62           H  
ATOM   3212  HA  ASN A 214     -24.711  37.065 -37.924  1.00  0.62           H  
ATOM   3213 1HB  ASN A 214     -23.837  34.163 -38.007  1.00  0.62           H  
ATOM   3214 2HB  ASN A 214     -23.384  35.232 -36.697  1.00  0.62           H  
ATOM   3215 1HD2 ASN A 214     -26.957  33.450 -36.707  1.00  0.62           H  
ATOM   3216 2HD2 ASN A 214     -25.750  33.124 -37.902  1.00  0.62           H  
ATOM   3217  N   LEU A 215     -22.390  36.568 -39.925  1.00  0.64           N  
ATOM   3218  CA  LEU A 215     -21.056  36.852 -40.416  1.00  0.64           C  
ATOM   3219  C   LEU A 215     -20.988  38.188 -41.126  1.00  0.64           C  
ATOM   3220  O   LEU A 215     -22.000  38.652 -41.629  1.00  0.64           O  
ATOM   3221  CB  LEU A 215     -20.676  35.765 -41.410  1.00  0.64           C  
ATOM   3222  CG  LEU A 215     -20.669  34.380 -40.884  1.00  0.64           C  
ATOM   3223  CD1 LEU A 215     -20.417  33.471 -42.016  1.00  0.64           C  
ATOM   3224  CD2 LEU A 215     -19.595  34.251 -39.841  1.00  0.64           C  
ATOM   3225  H   LEU A 215     -23.078  36.247 -40.589  1.00  0.64           H  
ATOM   3226  HA  LEU A 215     -20.387  36.829 -39.559  1.00  0.64           H  
ATOM   3227 1HB  LEU A 215     -21.400  35.786 -42.215  1.00  0.64           H  
ATOM   3228 2HB  LEU A 215     -19.703  35.962 -41.838  1.00  0.64           H  
ATOM   3229  HG  LEU A 215     -21.636  34.137 -40.451  1.00  0.64           H  
ATOM   3230 1HD1 LEU A 215     -20.407  32.441 -41.669  1.00  0.64           H  
ATOM   3231 2HD1 LEU A 215     -21.209  33.604 -42.753  1.00  0.64           H  
ATOM   3232 3HD1 LEU A 215     -19.464  33.712 -42.466  1.00  0.64           H  
ATOM   3233 1HD2 LEU A 215     -19.577  33.229 -39.461  1.00  0.64           H  
ATOM   3234 2HD2 LEU A 215     -18.627  34.491 -40.282  1.00  0.64           H  
ATOM   3235 3HD2 LEU A 215     -19.802  34.941 -39.021  1.00  0.64           H  
ATOM   3236  N   PRO A 216     -19.813  38.833 -41.193  1.00  0.64           N  
ATOM   3237  CA  PRO A 216     -19.515  40.023 -41.979  1.00  0.64           C  
ATOM   3238  C   PRO A 216     -19.416  39.728 -43.485  1.00  0.64           C  
ATOM   3239  O   PRO A 216     -19.117  40.620 -44.280  1.00  0.64           O  
ATOM   3240  CB  PRO A 216     -18.195  40.516 -41.357  1.00  0.64           C  
ATOM   3241  CG  PRO A 216     -17.531  39.300 -40.774  1.00  0.64           C  
ATOM   3242  CD  PRO A 216     -18.675  38.382 -40.338  1.00  0.64           C  
ATOM   3243  HA  PRO A 216     -20.308  40.767 -41.795  1.00  0.64           H  
ATOM   3244 1HB  PRO A 216     -17.577  40.982 -42.139  1.00  0.64           H  
ATOM   3245 2HB  PRO A 216     -18.389  41.289 -40.611  1.00  0.64           H  
ATOM   3246 1HG  PRO A 216     -16.817  38.874 -41.454  1.00  0.64           H  
ATOM   3247 2HG  PRO A 216     -16.941  39.621 -39.899  1.00  0.64           H  
ATOM   3248 1HD  PRO A 216     -18.394  37.354 -40.544  1.00  0.64           H  
ATOM   3249 2HD  PRO A 216     -18.904  38.553 -39.270  1.00  0.64           H  
ATOM   3250  N   TYR A 217     -19.649  38.468 -43.867  1.00  0.64           N  
ATOM   3251  CA  TYR A 217     -19.548  37.992 -45.243  1.00  0.64           C  
ATOM   3252  C   TYR A 217     -20.495  36.823 -45.522  1.00  0.64           C  
ATOM   3253  O   TYR A 217     -20.955  36.152 -44.602  1.00  0.64           O  
ATOM   3254  CB  TYR A 217     -18.100  37.579 -45.515  1.00  0.64           C  
ATOM   3255  CG  TYR A 217     -17.610  36.406 -44.655  1.00  0.64           C  
ATOM   3256  CD1 TYR A 217     -17.570  35.107 -45.121  1.00  0.64           C  
ATOM   3257  CD2 TYR A 217     -17.231  36.665 -43.386  1.00  0.64           C  
ATOM   3258  CE1 TYR A 217     -17.114  34.093 -44.301  1.00  0.64           C  
ATOM   3259  CE2 TYR A 217     -16.787  35.668 -42.549  1.00  0.64           C  
ATOM   3260  CZ  TYR A 217     -16.722  34.379 -43.006  1.00  0.64           C  
ATOM   3261  OH  TYR A 217     -16.263  33.374 -42.183  1.00  0.64           O  
ATOM   3262  H   TYR A 217     -19.908  37.792 -43.173  1.00  0.64           H  
ATOM   3263  HA  TYR A 217     -19.822  38.808 -45.914  1.00  0.64           H  
ATOM   3264 1HB  TYR A 217     -18.003  37.284 -46.566  1.00  0.64           H  
ATOM   3265 2HB  TYR A 217     -17.439  38.425 -45.349  1.00  0.64           H  
ATOM   3266  HD1 TYR A 217     -17.868  34.887 -46.125  1.00  0.64           H  
ATOM   3267  HD2 TYR A 217     -17.286  37.670 -43.054  1.00  0.64           H  
ATOM   3268  HE1 TYR A 217     -17.060  33.075 -44.673  1.00  0.64           H  
ATOM   3269  HE2 TYR A 217     -16.484  35.902 -41.531  1.00  0.64           H  
ATOM   3270  HH  TYR A 217     -16.113  33.726 -41.304  1.00  0.64           H  
ATOM   3271  N   LEU A 218     -20.760  36.574 -46.798  1.00  0.62           N  
ATOM   3272  CA  LEU A 218     -21.535  35.414 -47.232  1.00  0.62           C  
ATOM   3273  C   LEU A 218     -20.551  34.253 -47.415  1.00  0.62           C  
ATOM   3274  O   LEU A 218     -19.401  34.489 -47.780  1.00  0.62           O  
ATOM   3275  CB  LEU A 218     -22.261  35.748 -48.535  1.00  0.62           C  
ATOM   3276  CG  LEU A 218     -23.275  36.905 -48.487  1.00  0.62           C  
ATOM   3277  CD1 LEU A 218     -23.787  37.196 -49.885  1.00  0.62           C  
ATOM   3278  CD2 LEU A 218     -24.406  36.519 -47.594  1.00  0.62           C  
ATOM   3279  H   LEU A 218     -20.381  37.196 -47.500  1.00  0.62           H  
ATOM   3280  HA  LEU A 218     -22.263  35.150 -46.462  1.00  0.62           H  
ATOM   3281 1HB  LEU A 218     -21.517  36.030 -49.248  1.00  0.62           H  
ATOM   3282 2HB  LEU A 218     -22.779  34.852 -48.887  1.00  0.62           H  
ATOM   3283  HG  LEU A 218     -22.791  37.805 -48.104  1.00  0.62           H  
ATOM   3284 1HD1 LEU A 218     -24.501  38.019 -49.843  1.00  0.62           H  
ATOM   3285 2HD1 LEU A 218     -22.955  37.475 -50.524  1.00  0.62           H  
ATOM   3286 3HD1 LEU A 218     -24.272  36.311 -50.287  1.00  0.62           H  
ATOM   3287 1HD2 LEU A 218     -25.126  37.329 -47.548  1.00  0.62           H  
ATOM   3288 2HD2 LEU A 218     -24.893  35.621 -47.974  1.00  0.62           H  
ATOM   3289 3HD2 LEU A 218     -24.014  36.326 -46.597  1.00  0.62           H  
ATOM   3290  N   THR A 219     -20.986  33.012 -47.175  1.00  0.61           N  
ATOM   3291  CA  THR A 219     -20.086  31.849 -47.276  1.00  0.61           C  
ATOM   3292  C   THR A 219     -20.336  31.008 -48.519  1.00  0.61           C  
ATOM   3293  O   THR A 219     -19.678  29.992 -48.750  1.00  0.61           O  
ATOM   3294  CB  THR A 219     -20.258  30.940 -46.054  1.00  0.61           C  
ATOM   3295  OG1 THR A 219     -21.581  30.415 -46.033  1.00  0.61           O  
ATOM   3296  CG2 THR A 219     -20.061  31.745 -44.833  1.00  0.61           C  
ATOM   3297  H   THR A 219     -21.955  32.843 -46.910  1.00  0.61           H  
ATOM   3298  HA  THR A 219     -19.057  32.207 -47.309  1.00  0.61           H  
ATOM   3299  HB  THR A 219     -19.538  30.123 -46.084  1.00  0.61           H  
ATOM   3300  HG1 THR A 219     -22.194  31.095 -46.375  1.00  0.61           H  
ATOM   3301 1HG2 THR A 219     -20.194  31.117 -43.955  1.00  0.61           H  
ATOM   3302 2HG2 THR A 219     -19.074  32.153 -44.836  1.00  0.61           H  
ATOM   3303 3HG2 THR A 219     -20.791  32.551 -44.823  1.00  0.61           H  
ATOM   3304  N   ALA A 220     -21.315  31.434 -49.289  1.00  0.60           N  
ATOM   3305  CA  ALA A 220     -21.771  30.760 -50.490  1.00  0.60           C  
ATOM   3306  C   ALA A 220     -20.764  30.857 -51.615  1.00  0.60           C  
ATOM   3307  O   ALA A 220     -19.859  31.694 -51.596  1.00  0.60           O  
ATOM   3308  CB  ALA A 220     -23.078  31.357 -50.960  1.00  0.60           C  
ATOM   3309  H   ALA A 220     -21.792  32.276 -49.007  1.00  0.60           H  
ATOM   3310  HA  ALA A 220     -21.919  29.710 -50.249  1.00  0.60           H  
ATOM   3311 1HB  ALA A 220     -23.423  30.821 -51.836  1.00  0.60           H  
ATOM   3312 2HB  ALA A 220     -23.799  31.262 -50.171  1.00  0.60           H  
ATOM   3313 3HB  ALA A 220     -22.938  32.403 -51.210  1.00  0.60           H  
ATOM   3314  N   ALA A 221     -20.931  30.010 -52.614  1.00  0.60           N  
ATOM   3315  CA  ALA A 221     -20.103  30.123 -53.799  1.00  0.60           C  
ATOM   3316  C   ALA A 221     -20.163  31.569 -54.251  1.00  0.60           C  
ATOM   3317  O   ALA A 221     -21.235  32.171 -54.247  1.00  0.60           O  
ATOM   3318  CB  ALA A 221     -20.617  29.215 -54.903  1.00  0.60           C  
ATOM   3319  H   ALA A 221     -21.650  29.288 -52.535  1.00  0.60           H  
ATOM   3320  HA  ALA A 221     -19.076  29.869 -53.541  1.00  0.60           H  
ATOM   3321 1HB  ALA A 221     -19.995  29.326 -55.788  1.00  0.60           H  
ATOM   3322 2HB  ALA A 221     -20.584  28.179 -54.559  1.00  0.60           H  
ATOM   3323 3HB  ALA A 221     -21.645  29.482 -55.144  1.00  0.60           H  
ATOM   3324  N   LYS A 222     -19.042  32.118 -54.722  1.00  0.60           N  
ATOM   3325  CA  LYS A 222     -19.023  33.527 -55.125  1.00  0.60           C  
ATOM   3326  C   LYS A 222     -20.105  33.796 -56.157  1.00  0.60           C  
ATOM   3327  O   LYS A 222     -20.733  34.850 -56.143  1.00  0.60           O  
ATOM   3328  CB  LYS A 222     -17.665  33.924 -55.696  1.00  0.60           C  
ATOM   3329  CG  LYS A 222     -17.530  35.425 -56.048  1.00  0.60           C  
ATOM   3330  CD  LYS A 222     -17.573  36.308 -54.783  1.00  0.60           C  
ATOM   3331  CE  LYS A 222     -17.007  37.737 -55.043  1.00  0.60           C  
ATOM   3332  NZ  LYS A 222     -17.890  38.590 -55.924  1.00  0.60           N  
ATOM   3333  H   LYS A 222     -18.190  31.579 -54.739  1.00  0.60           H  
ATOM   3334  HA  LYS A 222     -19.222  34.141 -54.248  1.00  0.60           H  
ATOM   3335 1HB  LYS A 222     -16.885  33.672 -54.979  1.00  0.60           H  
ATOM   3336 2HB  LYS A 222     -17.472  33.355 -56.606  1.00  0.60           H  
ATOM   3337 1HG  LYS A 222     -16.589  35.594 -56.568  1.00  0.60           H  
ATOM   3338 2HG  LYS A 222     -18.350  35.727 -56.709  1.00  0.60           H  
ATOM   3339 1HD  LYS A 222     -18.613  36.410 -54.459  1.00  0.60           H  
ATOM   3340 2HD  LYS A 222     -17.008  35.838 -53.981  1.00  0.60           H  
ATOM   3341 1HE  LYS A 222     -16.877  38.241 -54.087  1.00  0.60           H  
ATOM   3342 2HE  LYS A 222     -16.037  37.634 -55.523  1.00  0.60           H  
ATOM   3343 1HZ  LYS A 222     -17.481  39.488 -56.058  1.00  0.60           H  
ATOM   3344 2HZ  LYS A 222     -18.078  38.177 -56.846  1.00  0.60           H  
ATOM   3345 3HZ  LYS A 222     -18.815  38.720 -55.512  1.00  0.60           H  
ATOM   3346  N   VAL A 223     -20.363  32.831 -57.026  1.00  0.61           N  
ATOM   3347  CA  VAL A 223     -21.392  33.006 -58.030  1.00  0.61           C  
ATOM   3348  C   VAL A 223     -22.737  33.310 -57.373  1.00  0.61           C  
ATOM   3349  O   VAL A 223     -23.477  34.179 -57.835  1.00  0.61           O  
ATOM   3350  CB  VAL A 223     -21.537  31.726 -58.859  1.00  0.61           C  
ATOM   3351  CG1 VAL A 223     -22.753  31.833 -59.749  1.00  0.61           C  
ATOM   3352  CG2 VAL A 223     -20.278  31.506 -59.672  1.00  0.61           C  
ATOM   3353  H   VAL A 223     -19.831  31.977 -56.990  1.00  0.61           H  
ATOM   3354  HA  VAL A 223     -21.113  33.835 -58.680  1.00  0.61           H  
ATOM   3355  HB  VAL A 223     -21.694  30.880 -58.189  1.00  0.61           H  
ATOM   3356 1HG1 VAL A 223     -22.862  30.915 -60.323  1.00  0.61           H  
ATOM   3357 2HG1 VAL A 223     -23.635  31.982 -59.131  1.00  0.61           H  
ATOM   3358 3HG1 VAL A 223     -22.635  32.676 -60.429  1.00  0.61           H  
ATOM   3359 1HG2 VAL A 223     -20.380  30.590 -60.254  1.00  0.61           H  
ATOM   3360 2HG2 VAL A 223     -20.128  32.350 -60.346  1.00  0.61           H  
ATOM   3361 3HG2 VAL A 223     -19.424  31.419 -59.002  1.00  0.61           H  
ATOM   3362  N   LEU A 224     -23.055  32.589 -56.300  1.00  0.63           N  
ATOM   3363  CA  LEU A 224     -24.318  32.774 -55.619  1.00  0.63           C  
ATOM   3364  C   LEU A 224     -24.306  34.036 -54.790  1.00  0.63           C  
ATOM   3365  O   LEU A 224     -25.333  34.706 -54.647  1.00  0.63           O  
ATOM   3366  CB  LEU A 224     -24.612  31.580 -54.727  1.00  0.63           C  
ATOM   3367  CG  LEU A 224     -24.876  30.295 -55.442  1.00  0.63           C  
ATOM   3368  CD1 LEU A 224     -25.046  29.216 -54.423  1.00  0.63           C  
ATOM   3369  CD2 LEU A 224     -26.113  30.453 -56.296  1.00  0.63           C  
ATOM   3370  H   LEU A 224     -22.381  31.945 -55.908  1.00  0.63           H  
ATOM   3371  HA  LEU A 224     -25.101  32.852 -56.367  1.00  0.63           H  
ATOM   3372 1HB  LEU A 224     -23.756  31.429 -54.071  1.00  0.63           H  
ATOM   3373 2HB  LEU A 224     -25.472  31.799 -54.126  1.00  0.63           H  
ATOM   3374  HG  LEU A 224     -24.025  30.037 -56.074  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 224     -25.234  28.264 -54.915  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 224     -24.138  29.149 -53.840  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 224     -25.885  29.458 -53.769  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 224     -26.328  29.517 -56.819  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 224     -26.966  30.709 -55.663  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 224     -25.951  31.243 -57.020  1.00  0.63           H  
ATOM   3381  N   GLN A 225     -23.141  34.402 -54.261  1.00  0.64           N  
ATOM   3382  CA  GLN A 225     -23.085  35.600 -53.449  1.00  0.64           C  
ATOM   3383  C   GLN A 225     -23.419  36.794 -54.320  1.00  0.64           C  
ATOM   3384  O   GLN A 225     -24.206  37.655 -53.934  1.00  0.64           O  
ATOM   3385  CB  GLN A 225     -21.693  35.844 -52.877  1.00  0.64           C  
ATOM   3386  CG  GLN A 225     -21.222  34.847 -51.874  1.00  0.64           C  
ATOM   3387  CD  GLN A 225     -19.854  35.233 -51.292  1.00  0.64           C  
ATOM   3388  OE1 GLN A 225     -19.530  36.428 -51.224  1.00  0.64           O  
ATOM   3389  NE2 GLN A 225     -19.067  34.260 -50.872  1.00  0.64           N  
ATOM   3390  H   GLN A 225     -22.314  33.818 -54.401  1.00  0.64           H  
ATOM   3391  HA  GLN A 225     -23.824  35.527 -52.647  1.00  0.64           H  
ATOM   3392 1HB  GLN A 225     -20.977  35.849 -53.698  1.00  0.64           H  
ATOM   3393 2HB  GLN A 225     -21.657  36.829 -52.425  1.00  0.64           H  
ATOM   3394 1HG  GLN A 225     -21.949  34.739 -51.099  1.00  0.64           H  
ATOM   3395 2HG  GLN A 225     -21.101  33.899 -52.385  1.00  0.64           H  
ATOM   3396 1HE2 GLN A 225     -18.177  34.469 -50.468  1.00  0.64           H  
ATOM   3397 2HE2 GLN A 225     -19.364  33.289 -50.954  1.00  0.64           H  
ATOM   3398  N   ASP A 226     -22.874  36.794 -55.542  1.00  0.65           N  
ATOM   3399  CA  ASP A 226     -23.107  37.895 -56.458  1.00  0.65           C  
ATOM   3400  C   ASP A 226     -24.529  37.867 -56.996  1.00  0.65           C  
ATOM   3401  O   ASP A 226     -25.186  38.906 -57.046  1.00  0.65           O  
ATOM   3402  CB  ASP A 226     -22.084  37.854 -57.597  1.00  0.65           C  
ATOM   3403  CG  ASP A 226     -20.664  38.226 -57.112  1.00  0.65           C  
ATOM   3404  OD1 ASP A 226     -20.531  38.725 -56.008  1.00  0.65           O  
ATOM   3405  OD2 ASP A 226     -19.688  38.005 -57.814  1.00  0.65           O  
ATOM   3406  H   ASP A 226     -22.244  36.038 -55.810  1.00  0.65           H  
ATOM   3407  HA  ASP A 226     -22.968  38.827 -55.917  1.00  0.65           H  
ATOM   3408 1HB  ASP A 226     -22.057  36.843 -58.019  1.00  0.65           H  
ATOM   3409 2HB  ASP A 226     -22.389  38.542 -58.390  1.00  0.65           H  
ATOM   3410  N   ARG A 227     -25.067  36.685 -57.304  1.00  0.65           N  
ATOM   3411  CA  ARG A 227     -26.441  36.629 -57.788  1.00  0.65           C  
ATOM   3412  C   ARG A 227     -27.413  37.137 -56.728  1.00  0.65           C  
ATOM   3413  O   ARG A 227     -28.434  37.744 -57.048  1.00  0.65           O  
ATOM   3414  CB  ARG A 227     -26.833  35.220 -58.196  1.00  0.65           C  
ATOM   3415  CG  ARG A 227     -26.200  34.712 -59.474  1.00  0.65           C  
ATOM   3416  CD  ARG A 227     -26.584  33.314 -59.739  1.00  0.65           C  
ATOM   3417  NE  ARG A 227     -25.914  32.776 -60.908  1.00  0.65           N  
ATOM   3418  CZ  ARG A 227     -26.007  31.497 -61.310  1.00  0.65           C  
ATOM   3419  NH1 ARG A 227     -26.771  30.659 -60.646  1.00  0.65           N  
ATOM   3420  NH2 ARG A 227     -25.333  31.086 -62.370  1.00  0.65           N  
ATOM   3421  H   ARG A 227     -24.513  35.826 -57.257  1.00  0.65           H  
ATOM   3422  HA  ARG A 227     -26.521  37.272 -58.665  1.00  0.65           H  
ATOM   3423 1HB  ARG A 227     -26.554  34.534 -57.399  1.00  0.65           H  
ATOM   3424 2HB  ARG A 227     -27.903  35.160 -58.311  1.00  0.65           H  
ATOM   3425 1HG  ARG A 227     -26.557  35.317 -60.305  1.00  0.65           H  
ATOM   3426 2HG  ARG A 227     -25.127  34.785 -59.426  1.00  0.65           H  
ATOM   3427 1HD  ARG A 227     -26.314  32.704 -58.883  1.00  0.65           H  
ATOM   3428 2HD  ARG A 227     -27.661  33.257 -59.903  1.00  0.65           H  
ATOM   3429  HE  ARG A 227     -25.318  33.398 -61.439  1.00  0.65           H  
ATOM   3430 1HH1 ARG A 227     -27.306  30.985 -59.852  1.00  0.65           H  
ATOM   3431 2HH1 ARG A 227     -26.846  29.696 -60.941  1.00  0.65           H  
ATOM   3432 1HH2 ARG A 227     -24.747  31.734 -62.879  1.00  0.65           H  
ATOM   3433 2HH2 ARG A 227     -25.404  30.126 -62.673  1.00  0.65           H  
ATOM   3434  N   LEU A 228     -27.092  36.900 -55.457  1.00  0.65           N  
ATOM   3435  CA  LEU A 228     -27.935  37.356 -54.368  1.00  0.65           C  
ATOM   3436  C   LEU A 228     -27.831  38.880 -54.225  1.00  0.65           C  
ATOM   3437  O   LEU A 228     -28.827  39.600 -54.286  1.00  0.65           O  
ATOM   3438  CB  LEU A 228     -27.443  36.728 -53.059  1.00  0.65           C  
ATOM   3439  CG  LEU A 228     -28.220  37.053 -51.836  1.00  0.65           C  
ATOM   3440  CD1 LEU A 228     -29.589  36.446 -52.005  1.00  0.65           C  
ATOM   3441  CD2 LEU A 228     -27.492  36.535 -50.646  1.00  0.65           C  
ATOM   3442  H   LEU A 228     -26.257  36.358 -55.236  1.00  0.65           H  
ATOM   3443  HA  LEU A 228     -28.967  37.075 -54.571  1.00  0.65           H  
ATOM   3444 1HB  LEU A 228     -27.444  35.642 -53.177  1.00  0.65           H  
ATOM   3445 2HB  LEU A 228     -26.417  37.038 -52.885  1.00  0.65           H  
ATOM   3446  HG  LEU A 228     -28.328  38.133 -51.736  1.00  0.65           H  
ATOM   3447 1HD1 LEU A 228     -30.194  36.650 -51.138  1.00  0.65           H  
ATOM   3448 2HD1 LEU A 228     -30.072  36.859 -52.889  1.00  0.65           H  
ATOM   3449 3HD1 LEU A 228     -29.482  35.375 -52.125  1.00  0.65           H  
ATOM   3450 1HD2 LEU A 228     -28.015  36.746 -49.749  1.00  0.65           H  
ATOM   3451 2HD2 LEU A 228     -27.391  35.491 -50.753  1.00  0.65           H  
ATOM   3452 3HD2 LEU A 228     -26.525  36.998 -50.606  1.00  0.65           H  
ATOM   3453  N   LEU A 229     -26.595  39.369 -54.093  1.00  0.64           N  
ATOM   3454  CA  LEU A 229     -26.292  40.779 -53.857  1.00  0.64           C  
ATOM   3455  C   LEU A 229     -26.698  41.716 -54.990  1.00  0.64           C  
ATOM   3456  O   LEU A 229     -27.092  42.855 -54.742  1.00  0.64           O  
ATOM   3457  CB  LEU A 229     -24.793  40.911 -53.582  1.00  0.64           C  
ATOM   3458  CG  LEU A 229     -24.333  40.316 -52.243  1.00  0.64           C  
ATOM   3459  CD1 LEU A 229     -22.822  40.271 -52.189  1.00  0.64           C  
ATOM   3460  CD2 LEU A 229     -24.868  41.172 -51.128  1.00  0.64           C  
ATOM   3461  H   LEU A 229     -25.808  38.720 -54.113  1.00  0.64           H  
ATOM   3462  HA  LEU A 229     -26.834  41.084 -52.963  1.00  0.64           H  
ATOM   3463 1HB  LEU A 229     -24.253  40.394 -54.378  1.00  0.64           H  
ATOM   3464 2HB  LEU A 229     -24.520  41.964 -53.604  1.00  0.64           H  
ATOM   3465  HG  LEU A 229     -24.722  39.302 -52.142  1.00  0.64           H  
ATOM   3466 1HD1 LEU A 229     -22.502  39.850 -51.239  1.00  0.64           H  
ATOM   3467 2HD1 LEU A 229     -22.452  39.645 -53.007  1.00  0.64           H  
ATOM   3468 3HD1 LEU A 229     -22.424  41.278 -52.293  1.00  0.64           H  
ATOM   3469 1HD2 LEU A 229     -24.564  40.758 -50.166  1.00  0.64           H  
ATOM   3470 2HD2 LEU A 229     -24.476  42.182 -51.230  1.00  0.64           H  
ATOM   3471 3HD2 LEU A 229     -25.946  41.202 -51.195  1.00  0.64           H  
ATOM   3472  N   GLU A 230     -26.611  41.254 -56.233  1.00  0.63           N  
ATOM   3473  CA  GLU A 230     -26.976  42.091 -57.371  1.00  0.63           C  
ATOM   3474  C   GLU A 230     -28.469  42.020 -57.693  1.00  0.63           C  
ATOM   3475  O   GLU A 230     -28.927  42.653 -58.651  1.00  0.63           O  
ATOM   3476  CB  GLU A 230     -26.165  41.714 -58.617  1.00  0.63           C  
ATOM   3477  CG  GLU A 230     -24.661  41.990 -58.509  1.00  0.63           C  
ATOM   3478  CD  GLU A 230     -23.889  41.624 -59.765  1.00  0.63           C  
ATOM   3479  OE1 GLU A 230     -24.490  41.150 -60.702  1.00  0.63           O  
ATOM   3480  OE2 GLU A 230     -22.696  41.829 -59.784  1.00  0.63           O  
ATOM   3481  H   GLU A 230     -26.257  40.314 -56.408  1.00  0.63           H  
ATOM   3482  HA  GLU A 230     -26.742  43.123 -57.117  1.00  0.63           H  
ATOM   3483 1HB  GLU A 230     -26.293  40.648 -58.819  1.00  0.63           H  
ATOM   3484 2HB  GLU A 230     -26.548  42.259 -59.479  1.00  0.63           H  
ATOM   3485 1HG  GLU A 230     -24.512  43.048 -58.297  1.00  0.63           H  
ATOM   3486 2HG  GLU A 230     -24.265  41.418 -57.667  1.00  0.63           H  
ATOM   3487  N   ASN A 231     -29.239  41.235 -56.943  1.00  0.61           N  
ATOM   3488  CA  ASN A 231     -30.655  41.113 -57.218  1.00  0.61           C  
ATOM   3489  C   ASN A 231     -31.375  42.310 -56.624  1.00  0.61           C  
ATOM   3490  O   ASN A 231     -31.319  42.547 -55.418  1.00  0.61           O  
ATOM   3491  CB  ASN A 231     -31.230  39.803 -56.730  1.00  0.61           C  
ATOM   3492  CG  ASN A 231     -32.638  39.583 -57.235  1.00  0.61           C  
ATOM   3493  OD1 ASN A 231     -33.545  40.432 -57.176  1.00  0.61           O  
ATOM   3494  ND2 ASN A 231     -32.832  38.417 -57.805  1.00  0.61           N  
ATOM   3495  H   ASN A 231     -28.858  40.726 -56.142  1.00  0.61           H  
ATOM   3496  HA  ASN A 231     -30.802  41.155 -58.301  1.00  0.61           H  
ATOM   3497 1HB  ASN A 231     -30.605  38.981 -57.069  1.00  0.61           H  
ATOM   3498 2HB  ASN A 231     -31.219  39.790 -55.645  1.00  0.61           H  
ATOM   3499 1HD2 ASN A 231     -33.720  38.201 -58.218  1.00  0.61           H  
ATOM   3500 2HD2 ASN A 231     -32.087  37.752 -57.858  1.00  0.61           H  
ATOM   3501  N   LYS A 232     -32.035  43.090 -57.465  1.00  0.59           N  
ATOM   3502  CA  LYS A 232     -32.707  44.317 -57.036  1.00  0.59           C  
ATOM   3503  C   LYS A 232     -33.750  44.103 -55.931  1.00  0.59           C  
ATOM   3504  O   LYS A 232     -34.112  45.056 -55.234  1.00  0.59           O  
ATOM   3505  CB  LYS A 232     -33.376  44.990 -58.237  1.00  0.59           C  
ATOM   3506  CG  LYS A 232     -34.553  44.209 -58.825  1.00  0.59           C  
ATOM   3507  CD  LYS A 232     -35.140  44.915 -60.045  1.00  0.59           C  
ATOM   3508  CE  LYS A 232     -36.342  44.161 -60.599  1.00  0.59           C  
ATOM   3509  NZ  LYS A 232     -36.905  44.830 -61.809  1.00  0.59           N  
ATOM   3510  H   LYS A 232     -32.050  42.840 -58.445  1.00  0.59           H  
ATOM   3511  HA  LYS A 232     -31.947  44.991 -56.642  1.00  0.59           H  
ATOM   3512 1HB  LYS A 232     -33.744  45.970 -57.943  1.00  0.59           H  
ATOM   3513 2HB  LYS A 232     -32.641  45.135 -59.028  1.00  0.59           H  
ATOM   3514 1HG  LYS A 232     -34.227  43.207 -59.105  1.00  0.59           H  
ATOM   3515 2HG  LYS A 232     -35.335  44.119 -58.077  1.00  0.59           H  
ATOM   3516 1HD  LYS A 232     -35.451  45.921 -59.763  1.00  0.59           H  
ATOM   3517 2HD  LYS A 232     -34.379  44.993 -60.822  1.00  0.59           H  
ATOM   3518 1HE  LYS A 232     -36.038  43.149 -60.864  1.00  0.59           H  
ATOM   3519 2HE  LYS A 232     -37.115  44.108 -59.830  1.00  0.59           H  
ATOM   3520 1HZ  LYS A 232     -37.698  44.304 -62.148  1.00  0.59           H  
ATOM   3521 2HZ  LYS A 232     -37.200  45.766 -61.570  1.00  0.59           H  
ATOM   3522 3HZ  LYS A 232     -36.199  44.874 -62.530  1.00  0.59           H  
ATOM   3523  N   ASN A 233     -34.246  42.875 -55.771  1.00  0.57           N  
ATOM   3524  CA  ASN A 233     -35.242  42.590 -54.751  1.00  0.57           C  
ATOM   3525  C   ASN A 233     -34.632  42.025 -53.466  1.00  0.57           C  
ATOM   3526  O   ASN A 233     -35.379  41.592 -52.588  1.00  0.57           O  
ATOM   3527  CB  ASN A 233     -36.303  41.636 -55.269  1.00  0.57           C  
ATOM   3528  CG  ASN A 233     -37.153  42.250 -56.342  1.00  0.57           C  
ATOM   3529  OD1 ASN A 233     -37.287  43.481 -56.439  1.00  0.57           O  
ATOM   3530  ND2 ASN A 233     -37.752  41.418 -57.150  1.00  0.57           N  
ATOM   3531  H   ASN A 233     -33.911  42.113 -56.356  1.00  0.57           H  
ATOM   3532  HA  ASN A 233     -35.735  43.525 -54.482  1.00  0.57           H  
ATOM   3533 1HB  ASN A 233     -35.826  40.749 -55.672  1.00  0.57           H  
ATOM   3534 2HB  ASN A 233     -36.950  41.321 -54.449  1.00  0.57           H  
ATOM   3535 1HD2 ASN A 233     -38.340  41.762 -57.878  1.00  0.57           H  
ATOM   3536 2HD2 ASN A 233     -37.643  40.409 -57.034  1.00  0.57           H  
ATOM   3537  N   VAL A 234     -33.296  41.998 -53.351  1.00  0.56           N  
ATOM   3538  CA  VAL A 234     -32.687  41.432 -52.150  1.00  0.56           C  
ATOM   3539  C   VAL A 234     -31.779  42.397 -51.364  1.00  0.56           C  
ATOM   3540  O   VAL A 234     -30.848  43.003 -51.897  1.00  0.56           O  
ATOM   3541  CB  VAL A 234     -31.839  40.192 -52.503  1.00  0.56           C  
ATOM   3542  CG1 VAL A 234     -31.226  39.644 -51.227  1.00  0.56           C  
ATOM   3543  CG2 VAL A 234     -32.684  39.127 -53.215  1.00  0.56           C  
ATOM   3544  H   VAL A 234     -32.695  42.355 -54.094  1.00  0.56           H  
ATOM   3545  HA  VAL A 234     -33.484  41.113 -51.485  1.00  0.56           H  
ATOM   3546  HB  VAL A 234     -31.020  40.498 -53.161  1.00  0.56           H  
ATOM   3547 1HG1 VAL A 234     -30.625  38.822 -51.462  1.00  0.56           H  
ATOM   3548 2HG1 VAL A 234     -30.614  40.396 -50.754  1.00  0.56           H  
ATOM   3549 3HG1 VAL A 234     -32.020  39.339 -50.543  1.00  0.56           H  
ATOM   3550 1HG2 VAL A 234     -32.060  38.270 -53.458  1.00  0.56           H  
ATOM   3551 2HG2 VAL A 234     -33.479  38.817 -52.580  1.00  0.56           H  
ATOM   3552 3HG2 VAL A 234     -33.096  39.541 -54.129  1.00  0.56           H  
ATOM   3553  N   LYS A 235     -32.060  42.500 -50.072  1.00  0.55           N  
ATOM   3554  CA  LYS A 235     -31.298  43.252 -49.083  1.00  0.55           C  
ATOM   3555  C   LYS A 235     -30.502  42.257 -48.262  1.00  0.55           C  
ATOM   3556  O   LYS A 235     -31.057  41.234 -47.868  1.00  0.55           O  
ATOM   3557  CB  LYS A 235     -32.221  44.050 -48.159  1.00  0.55           C  
ATOM   3558  CG  LYS A 235     -31.498  44.844 -47.064  1.00  0.55           C  
ATOM   3559  CD  LYS A 235     -32.485  45.625 -46.202  1.00  0.55           C  
ATOM   3560  CE  LYS A 235     -31.776  46.337 -45.059  1.00  0.55           C  
ATOM   3561  NZ  LYS A 235     -32.725  47.118 -44.216  1.00  0.55           N  
ATOM   3562  H   LYS A 235     -32.863  41.978 -49.738  1.00  0.55           H  
ATOM   3563  HA  LYS A 235     -30.603  43.923 -49.590  1.00  0.55           H  
ATOM   3564 1HB  LYS A 235     -32.800  44.755 -48.752  1.00  0.55           H  
ATOM   3565 2HB  LYS A 235     -32.931  43.378 -47.677  1.00  0.55           H  
ATOM   3566 1HG  LYS A 235     -30.947  44.154 -46.419  1.00  0.55           H  
ATOM   3567 2HG  LYS A 235     -30.790  45.535 -47.519  1.00  0.55           H  
ATOM   3568 1HD  LYS A 235     -33.004  46.362 -46.816  1.00  0.55           H  
ATOM   3569 2HD  LYS A 235     -33.226  44.936 -45.789  1.00  0.55           H  
ATOM   3570 1HE  LYS A 235     -31.278  45.592 -44.436  1.00  0.55           H  
ATOM   3571 2HE  LYS A 235     -31.026  47.013 -45.468  1.00  0.55           H  
ATOM   3572 1HZ  LYS A 235     -32.218  47.571 -43.468  1.00  0.55           H  
ATOM   3573 2HZ  LYS A 235     -33.185  47.817 -44.783  1.00  0.55           H  
ATOM   3574 3HZ  LYS A 235     -33.416  46.493 -43.826  1.00  0.55           H  
ATOM   3575  N   VAL A 236     -29.223  42.512 -48.022  1.00  0.55           N  
ATOM   3576  CA  VAL A 236     -28.468  41.561 -47.216  1.00  0.55           C  
ATOM   3577  C   VAL A 236     -27.947  42.176 -45.923  1.00  0.55           C  
ATOM   3578  O   VAL A 236     -27.211  43.166 -45.955  1.00  0.55           O  
ATOM   3579  CB  VAL A 236     -27.293  40.982 -48.044  1.00  0.55           C  
ATOM   3580  CG1 VAL A 236     -26.492  40.025 -47.210  1.00  0.55           C  
ATOM   3581  CG2 VAL A 236     -27.842  40.257 -49.272  1.00  0.55           C  
ATOM   3582  H   VAL A 236     -28.786  43.352 -48.376  1.00  0.55           H  
ATOM   3583  HA  VAL A 236     -29.126  40.749 -46.942  1.00  0.55           H  
ATOM   3584  HB  VAL A 236     -26.627  41.788 -48.346  1.00  0.55           H  
ATOM   3585 1HG1 VAL A 236     -25.666  39.633 -47.797  1.00  0.55           H  
ATOM   3586 2HG1 VAL A 236     -26.103  40.533 -46.335  1.00  0.55           H  
ATOM   3587 3HG1 VAL A 236     -27.130  39.213 -46.896  1.00  0.55           H  
ATOM   3588 1HG2 VAL A 236     -27.034  39.827 -49.844  1.00  0.55           H  
ATOM   3589 2HG2 VAL A 236     -28.481  39.480 -48.950  1.00  0.55           H  
ATOM   3590 3HG2 VAL A 236     -28.399  40.950 -49.898  1.00  0.55           H  
ATOM   3591  N   ILE A 237     -28.312  41.579 -44.783  1.00  0.55           N  
ATOM   3592  CA  ILE A 237     -27.851  42.046 -43.489  1.00  0.55           C  
ATOM   3593  C   ILE A 237     -26.740  41.157 -42.971  1.00  0.55           C  
ATOM   3594  O   ILE A 237     -26.947  39.962 -42.729  1.00  0.55           O  
ATOM   3595  CB  ILE A 237     -28.959  42.035 -42.418  1.00  0.55           C  
ATOM   3596  CG1 ILE A 237     -30.123  42.918 -42.795  1.00  0.55           C  
ATOM   3597  CG2 ILE A 237     -28.382  42.470 -41.084  1.00  0.55           C  
ATOM   3598  CD1 ILE A 237     -31.292  42.734 -41.852  1.00  0.55           C  
ATOM   3599  H   ILE A 237     -28.945  40.778 -44.799  1.00  0.55           H  
ATOM   3600  HA  ILE A 237     -27.464  43.060 -43.593  1.00  0.55           H  
ATOM   3601  HB  ILE A 237     -29.341  41.020 -42.317  1.00  0.55           H  
ATOM   3602 1HG1 ILE A 237     -29.806  43.958 -42.769  1.00  0.55           H  
ATOM   3603 2HG1 ILE A 237     -30.447  42.677 -43.808  1.00  0.55           H  
ATOM   3604 1HG2 ILE A 237     -29.154  42.430 -40.317  1.00  0.55           H  
ATOM   3605 2HG2 ILE A 237     -27.566  41.807 -40.809  1.00  0.55           H  
ATOM   3606 3HG2 ILE A 237     -28.000  43.487 -41.165  1.00  0.55           H  
ATOM   3607 1HD1 ILE A 237     -32.110  43.383 -42.148  1.00  0.55           H  
ATOM   3608 2HD1 ILE A 237     -31.612  41.694 -41.892  1.00  0.55           H  
ATOM   3609 3HD1 ILE A 237     -30.988  42.979 -40.835  1.00  0.55           H  
ATOM   3610  N   LEU A 238     -25.580  41.749 -42.775  1.00  0.55           N  
ATOM   3611  CA  LEU A 238     -24.423  41.027 -42.281  1.00  0.55           C  
ATOM   3612  C   LEU A 238     -24.214  41.321 -40.797  1.00  0.55           C  
ATOM   3613  O   LEU A 238     -24.720  42.320 -40.282  1.00  0.55           O  
ATOM   3614  CB  LEU A 238     -23.213  41.352 -43.162  1.00  0.55           C  
ATOM   3615  CG  LEU A 238     -23.429  40.963 -44.658  1.00  0.55           C  
ATOM   3616  CD1 LEU A 238     -22.272  41.402 -45.499  1.00  0.55           C  
ATOM   3617  CD2 LEU A 238     -23.591  39.446 -44.746  1.00  0.55           C  
ATOM   3618  H   LEU A 238     -25.493  42.732 -42.998  1.00  0.55           H  
ATOM   3619  HA  LEU A 238     -24.615  39.957 -42.376  1.00  0.55           H  
ATOM   3620 1HB  LEU A 238     -23.005  42.415 -43.109  1.00  0.55           H  
ATOM   3621 2HB  LEU A 238     -22.360  40.811 -42.797  1.00  0.55           H  
ATOM   3622  HG  LEU A 238     -24.326  41.453 -45.032  1.00  0.55           H  
ATOM   3623 1HD1 LEU A 238     -22.451  41.121 -46.536  1.00  0.55           H  
ATOM   3624 2HD1 LEU A 238     -22.165  42.481 -45.429  1.00  0.55           H  
ATOM   3625 3HD1 LEU A 238     -21.374  40.929 -45.154  1.00  0.55           H  
ATOM   3626 1HD2 LEU A 238     -23.760  39.145 -45.778  1.00  0.55           H  
ATOM   3627 2HD2 LEU A 238     -22.691  38.955 -44.366  1.00  0.55           H  
ATOM   3628 3HD2 LEU A 238     -24.441  39.154 -44.144  1.00  0.55           H  
ATOM   3629  N   ASN A 239     -23.484  40.442 -40.119  1.00  0.55           N  
ATOM   3630  CA  ASN A 239     -23.197  40.539 -38.683  1.00  0.55           C  
ATOM   3631  C   ASN A 239     -24.425  40.594 -37.769  1.00  0.55           C  
ATOM   3632  O   ASN A 239     -24.454  41.430 -36.865  1.00  0.55           O  
ATOM   3633  CB  ASN A 239     -22.347  41.760 -38.368  1.00  0.55           C  
ATOM   3634  CG  ASN A 239     -21.007  41.719 -38.952  1.00  0.55           C  
ATOM   3635  OD1 ASN A 239     -20.303  40.715 -38.839  1.00  0.55           O  
ATOM   3636  ND2 ASN A 239     -20.621  42.797 -39.582  1.00  0.55           N  
ATOM   3637  H   ASN A 239     -23.097  39.661 -40.634  1.00  0.55           H  
ATOM   3638  HA  ASN A 239     -22.635  39.645 -38.403  1.00  0.55           H  
ATOM   3639 1HB  ASN A 239     -22.847  42.665 -38.702  1.00  0.55           H  
ATOM   3640 2HB  ASN A 239     -22.242  41.844 -37.287  1.00  0.55           H  
ATOM   3641 1HD2 ASN A 239     -19.709  42.844 -39.986  1.00  0.55           H  
ATOM   3642 2HD2 ASN A 239     -21.228  43.588 -39.634  1.00  0.55           H  
ATOM   3643  N   SER A 240     -25.428  39.736 -37.980  1.00  0.55           N  
ATOM   3644  CA  SER A 240     -26.620  39.748 -37.134  1.00  0.55           C  
ATOM   3645  C   SER A 240     -27.335  38.399 -36.961  1.00  0.55           C  
ATOM   3646  O   SER A 240     -27.194  37.480 -37.763  1.00  0.55           O  
ATOM   3647  CB  SER A 240     -27.614  40.695 -37.736  1.00  0.55           C  
ATOM   3648  OG  SER A 240     -28.060  40.189 -38.957  1.00  0.55           O  
ATOM   3649  H   SER A 240     -25.373  39.075 -38.743  1.00  0.55           H  
ATOM   3650  HA  SER A 240     -26.318  40.094 -36.150  1.00  0.55           H  
ATOM   3651 1HB  SER A 240     -28.435  40.817 -37.063  1.00  0.55           H  
ATOM   3652 2HB  SER A 240     -27.153  41.668 -37.883  1.00  0.55           H  
ATOM   3653  HG  SER A 240     -27.265  39.920 -39.439  1.00  0.55           H  
ATOM   3654  N   LEU A 241     -28.162  38.311 -35.930  1.00  0.54           N  
ATOM   3655  CA  LEU A 241     -28.928  37.097 -35.666  1.00  0.54           C  
ATOM   3656  C   LEU A 241     -30.419  37.324 -35.633  1.00  0.54           C  
ATOM   3657  O   LEU A 241     -30.880  38.407 -35.284  1.00  0.54           O  
ATOM   3658  CB  LEU A 241     -28.512  36.529 -34.297  1.00  0.54           C  
ATOM   3659  CG  LEU A 241     -28.733  37.461 -33.075  1.00  0.54           C  
ATOM   3660  CD1 LEU A 241     -30.187  37.411 -32.620  1.00  0.54           C  
ATOM   3661  CD2 LEU A 241     -27.825  37.018 -31.963  1.00  0.54           C  
ATOM   3662  H   LEU A 241     -28.223  39.114 -35.306  1.00  0.54           H  
ATOM   3663  HA  LEU A 241     -28.706  36.369 -36.444  1.00  0.54           H  
ATOM   3664 1HB  LEU A 241     -29.065  35.607 -34.117  1.00  0.54           H  
ATOM   3665 2HB  LEU A 241     -27.461  36.297 -34.316  1.00  0.54           H  
ATOM   3666  HG  LEU A 241     -28.479  38.484 -33.347  1.00  0.54           H  
ATOM   3667 1HD1 LEU A 241     -30.331  38.048 -31.755  1.00  0.54           H  
ATOM   3668 2HD1 LEU A 241     -30.820  37.751 -33.417  1.00  0.54           H  
ATOM   3669 3HD1 LEU A 241     -30.449  36.387 -32.354  1.00  0.54           H  
ATOM   3670 1HD2 LEU A 241     -27.959  37.671 -31.101  1.00  0.54           H  
ATOM   3671 2HD2 LEU A 241     -28.069  35.992 -31.688  1.00  0.54           H  
ATOM   3672 3HD2 LEU A 241     -26.790  37.067 -32.298  1.00  0.54           H  
ATOM   3673  N   VAL A 242     -31.204  36.285 -35.909  1.00  0.54           N  
ATOM   3674  CA  VAL A 242     -32.638  36.462 -35.728  1.00  0.54           C  
ATOM   3675  C   VAL A 242     -32.960  36.219 -34.266  1.00  0.54           C  
ATOM   3676  O   VAL A 242     -32.583  35.189 -33.710  1.00  0.54           O  
ATOM   3677  CB  VAL A 242     -33.472  35.517 -36.598  1.00  0.54           C  
ATOM   3678  CG1 VAL A 242     -34.930  35.730 -36.275  1.00  0.54           C  
ATOM   3679  CG2 VAL A 242     -33.224  35.784 -38.054  1.00  0.54           C  
ATOM   3680  H   VAL A 242     -30.818  35.401 -36.215  1.00  0.54           H  
ATOM   3681  HA  VAL A 242     -32.911  37.486 -35.980  1.00  0.54           H  
ATOM   3682  HB  VAL A 242     -33.219  34.496 -36.361  1.00  0.54           H  
ATOM   3683 1HG1 VAL A 242     -35.552  35.062 -36.871  1.00  0.54           H  
ATOM   3684 2HG1 VAL A 242     -35.094  35.539 -35.230  1.00  0.54           H  
ATOM   3685 3HG1 VAL A 242     -35.183  36.757 -36.485  1.00  0.54           H  
ATOM   3686 1HG2 VAL A 242     -33.836  35.117 -38.630  1.00  0.54           H  
ATOM   3687 2HG2 VAL A 242     -33.488  36.810 -38.289  1.00  0.54           H  
ATOM   3688 3HG2 VAL A 242     -32.179  35.610 -38.282  1.00  0.54           H  
ATOM   3689  N   LYS A 243     -33.596  37.201 -33.644  1.00  0.54           N  
ATOM   3690  CA  LYS A 243     -33.953  37.148 -32.237  1.00  0.54           C  
ATOM   3691  C   LYS A 243     -35.356  36.635 -31.990  1.00  0.54           C  
ATOM   3692  O   LYS A 243     -35.570  35.851 -31.066  1.00  0.54           O  
ATOM   3693  CB  LYS A 243     -33.839  38.525 -31.600  1.00  0.54           C  
ATOM   3694  CG  LYS A 243     -34.242  38.546 -30.133  1.00  0.54           C  
ATOM   3695  CD  LYS A 243     -34.056  39.916 -29.506  1.00  0.54           C  
ATOM   3696  CE  LYS A 243     -34.512  39.933 -28.056  1.00  0.54           C  
ATOM   3697  NZ  LYS A 243     -34.354  41.282 -27.442  1.00  0.54           N  
ATOM   3698  H   LYS A 243     -33.863  38.015 -34.181  1.00  0.54           H  
ATOM   3699  HA  LYS A 243     -33.261  36.475 -31.736  1.00  0.54           H  
ATOM   3700 1HB  LYS A 243     -32.815  38.858 -31.668  1.00  0.54           H  
ATOM   3701 2HB  LYS A 243     -34.456  39.229 -32.143  1.00  0.54           H  
ATOM   3702 1HG  LYS A 243     -35.291  38.258 -30.047  1.00  0.54           H  
ATOM   3703 2HG  LYS A 243     -33.639  37.819 -29.590  1.00  0.54           H  
ATOM   3704 1HD  LYS A 243     -33.011  40.184 -29.526  1.00  0.54           H  
ATOM   3705 2HD  LYS A 243     -34.615  40.665 -30.064  1.00  0.54           H  
ATOM   3706 1HE  LYS A 243     -35.563  39.643 -28.008  1.00  0.54           H  
ATOM   3707 2HE  LYS A 243     -33.921  39.214 -27.485  1.00  0.54           H  
ATOM   3708 1HZ  LYS A 243     -34.661  41.267 -26.492  1.00  0.54           H  
ATOM   3709 2HZ  LYS A 243     -33.390  41.573 -27.475  1.00  0.54           H  
ATOM   3710 3HZ  LYS A 243     -34.907  41.982 -27.959  1.00  0.54           H  
ATOM   3711  N   GLU A 244     -36.316  37.120 -32.781  1.00  0.54           N  
ATOM   3712  CA  GLU A 244     -37.729  36.774 -32.566  1.00  0.54           C  
ATOM   3713  C   GLU A 244     -38.549  36.816 -33.862  1.00  0.54           C  
ATOM   3714  O   GLU A 244     -38.413  37.730 -34.675  1.00  0.54           O  
ATOM   3715  CB  GLU A 244     -38.338  37.730 -31.527  1.00  0.54           C  
ATOM   3716  CG  GLU A 244     -39.746  37.394 -31.069  1.00  0.54           C  
ATOM   3717  CD  GLU A 244     -40.269  38.386 -30.057  1.00  0.54           C  
ATOM   3718  OE1 GLU A 244     -39.542  39.295 -29.702  1.00  0.54           O  
ATOM   3719  OE2 GLU A 244     -41.404  38.274 -29.670  1.00  0.54           O  
ATOM   3720  H   GLU A 244     -36.042  37.752 -33.533  1.00  0.54           H  
ATOM   3721  HA  GLU A 244     -37.799  35.769 -32.159  1.00  0.54           H  
ATOM   3722 1HB  GLU A 244     -37.705  37.749 -30.643  1.00  0.54           H  
ATOM   3723 2HB  GLU A 244     -38.368  38.728 -31.925  1.00  0.54           H  
ATOM   3724 1HG  GLU A 244     -40.411  37.373 -31.922  1.00  0.54           H  
ATOM   3725 2HG  GLU A 244     -39.741  36.401 -30.636  1.00  0.54           H  
ATOM   3726  N   ILE A 245     -39.436  35.847 -34.052  1.00  0.54           N  
ATOM   3727  CA  ILE A 245     -40.342  35.888 -35.199  1.00  0.54           C  
ATOM   3728  C   ILE A 245     -41.732  36.218 -34.653  1.00  0.54           C  
ATOM   3729  O   ILE A 245     -42.220  35.554 -33.741  1.00  0.54           O  
ATOM   3730  CB  ILE A 245     -40.306  34.577 -36.007  1.00  0.54           C  
ATOM   3731  CG1 ILE A 245     -38.874  34.343 -36.553  1.00  0.54           C  
ATOM   3732  CG2 ILE A 245     -41.270  34.687 -37.148  1.00  0.54           C  
ATOM   3733  CD1 ILE A 245     -38.621  32.959 -37.141  1.00  0.54           C  
ATOM   3734  H   ILE A 245     -39.522  35.083 -33.376  1.00  0.54           H  
ATOM   3735  HA  ILE A 245     -40.050  36.694 -35.871  1.00  0.54           H  
ATOM   3736  HB  ILE A 245     -40.572  33.735 -35.364  1.00  0.54           H  
ATOM   3737 1HG1 ILE A 245     -38.677  35.087 -37.321  1.00  0.54           H  
ATOM   3738 2HG1 ILE A 245     -38.188  34.504 -35.759  1.00  0.54           H  
ATOM   3739 1HG2 ILE A 245     -41.255  33.776 -37.731  1.00  0.54           H  
ATOM   3740 2HG2 ILE A 245     -42.264  34.855 -36.757  1.00  0.54           H  
ATOM   3741 3HG2 ILE A 245     -40.985  35.527 -37.780  1.00  0.54           H  
ATOM   3742 1HD1 ILE A 245     -37.591  32.894 -37.492  1.00  0.54           H  
ATOM   3743 2HD1 ILE A 245     -38.786  32.209 -36.375  1.00  0.54           H  
ATOM   3744 3HD1 ILE A 245     -39.295  32.782 -37.972  1.00  0.54           H  
ATOM   3745  N   ARG A 246     -42.342  37.282 -35.157  1.00  0.55           N  
ATOM   3746  CA  ARG A 246     -43.593  37.778 -34.594  1.00  0.55           C  
ATOM   3747  C   ARG A 246     -44.723  37.867 -35.589  1.00  0.55           C  
ATOM   3748  O   ARG A 246     -44.480  37.989 -36.790  1.00  0.55           O  
ATOM   3749  CB  ARG A 246     -43.387  39.180 -34.075  1.00  0.55           C  
ATOM   3750  CG  ARG A 246     -42.426  39.359 -32.956  1.00  0.55           C  
ATOM   3751  CD  ARG A 246     -42.298  40.798 -32.634  1.00  0.55           C  
ATOM   3752  NE  ARG A 246     -41.441  41.029 -31.522  1.00  0.55           N  
ATOM   3753  CZ  ARG A 246     -41.044  42.227 -31.100  1.00  0.55           C  
ATOM   3754  NH1 ARG A 246     -41.432  43.325 -31.740  1.00  0.55           N  
ATOM   3755  NH2 ARG A 246     -40.254  42.281 -30.044  1.00  0.55           N  
ATOM   3756  H   ARG A 246     -41.923  37.799 -35.931  1.00  0.55           H  
ATOM   3757  HA  ARG A 246     -43.893  37.121 -33.779  1.00  0.55           H  
ATOM   3758 1HB  ARG A 246     -43.014  39.766 -34.882  1.00  0.55           H  
ATOM   3759 2HB  ARG A 246     -44.339  39.611 -33.773  1.00  0.55           H  
ATOM   3760 1HG  ARG A 246     -42.760  38.819 -32.069  1.00  0.55           H  
ATOM   3761 2HG  ARG A 246     -41.442  39.001 -33.260  1.00  0.55           H  
ATOM   3762 1HD  ARG A 246     -41.871  41.313 -33.491  1.00  0.55           H  
ATOM   3763 2HD  ARG A 246     -43.275  41.219 -32.410  1.00  0.55           H  
ATOM   3764  HE  ARG A 246     -41.116  40.218 -30.993  1.00  0.55           H  
ATOM   3765 1HH1 ARG A 246     -42.042  43.254 -32.581  1.00  0.55           H  
ATOM   3766 2HH1 ARG A 246     -41.128  44.231 -31.421  1.00  0.55           H  
ATOM   3767 1HH2 ARG A 246     -39.969  41.386 -29.603  1.00  0.55           H  
ATOM   3768 2HH2 ARG A 246     -39.922  43.163 -29.691  1.00  0.55           H  
ATOM   3769  N   GLY A 247     -45.947  37.852 -35.055  1.00  0.56           N  
ATOM   3770  CA  GLY A 247     -47.187  38.029 -35.810  1.00  0.56           C  
ATOM   3771  C   GLY A 247     -48.327  37.317 -35.092  1.00  0.56           C  
ATOM   3772  O   GLY A 247     -48.078  36.603 -34.119  1.00  0.56           O  
ATOM   3773  H   GLY A 247     -46.028  37.719 -34.058  1.00  0.56           H  
ATOM   3774 1HA  GLY A 247     -47.415  39.091 -35.889  1.00  0.56           H  
ATOM   3775 2HA  GLY A 247     -47.068  37.636 -36.812  1.00  0.56           H  
ATOM   3776  N   LYS A 248     -49.578  37.540 -35.506  1.00  0.57           N  
ATOM   3777  CA  LYS A 248     -50.695  36.862 -34.843  1.00  0.57           C  
ATOM   3778  C   LYS A 248     -51.043  35.501 -35.459  1.00  0.57           C  
ATOM   3779  O   LYS A 248     -50.986  34.472 -34.790  1.00  0.57           O  
ATOM   3780  CB  LYS A 248     -51.952  37.743 -34.856  1.00  0.57           C  
ATOM   3781  CG  LYS A 248     -53.175  37.118 -34.139  1.00  0.57           C  
ATOM   3782  CD  LYS A 248     -54.342  38.106 -34.025  1.00  0.57           C  
ATOM   3783  CE  LYS A 248     -55.139  38.221 -35.334  1.00  0.57           C  
ATOM   3784  NZ  LYS A 248     -56.034  37.030 -35.592  1.00  0.57           N  
ATOM   3785  H   LYS A 248     -49.752  38.186 -36.281  1.00  0.57           H  
ATOM   3786  HA  LYS A 248     -50.416  36.687 -33.806  1.00  0.57           H  
ATOM   3787 1HB  LYS A 248     -51.733  38.699 -34.389  1.00  0.57           H  
ATOM   3788 2HB  LYS A 248     -52.243  37.943 -35.890  1.00  0.57           H  
ATOM   3789 1HG  LYS A 248     -53.514  36.245 -34.707  1.00  0.57           H  
ATOM   3790 2HG  LYS A 248     -52.884  36.789 -33.146  1.00  0.57           H  
ATOM   3791 1HD  LYS A 248     -55.014  37.780 -33.232  1.00  0.57           H  
ATOM   3792 2HD  LYS A 248     -53.954  39.089 -33.769  1.00  0.57           H  
ATOM   3793 1HE  LYS A 248     -55.755  39.117 -35.290  1.00  0.57           H  
ATOM   3794 2HE  LYS A 248     -54.438  38.315 -36.164  1.00  0.57           H  
ATOM   3795 1HZ  LYS A 248     -56.513  37.172 -36.469  1.00  0.57           H  
ATOM   3796 2HZ  LYS A 248     -55.485  36.157 -35.676  1.00  0.57           H  
ATOM   3797 3HZ  LYS A 248     -56.699  36.928 -34.856  1.00  0.57           H  
ATOM   3798  N   ASP A 249     -51.406  35.518 -36.743  1.00  0.57           N  
ATOM   3799  CA  ASP A 249     -51.869  34.305 -37.425  1.00  0.57           C  
ATOM   3800  C   ASP A 249     -50.755  33.689 -38.271  1.00  0.57           C  
ATOM   3801  O   ASP A 249     -50.731  32.478 -38.534  1.00  0.57           O  
ATOM   3802  CB  ASP A 249     -53.031  34.672 -38.356  1.00  0.57           C  
ATOM   3803  CG  ASP A 249     -54.185  35.351 -37.599  1.00  0.57           C  
ATOM   3804  OD1 ASP A 249     -54.674  34.834 -36.621  1.00  0.57           O  
ATOM   3805  OD2 ASP A 249     -54.563  36.433 -37.995  1.00  0.57           O  
ATOM   3806  H   ASP A 249     -51.399  36.392 -37.234  1.00  0.57           H  
ATOM   3807  HA  ASP A 249     -52.199  33.584 -36.688  1.00  0.57           H  
ATOM   3808 1HB  ASP A 249     -52.677  35.335 -39.146  1.00  0.57           H  
ATOM   3809 2HB  ASP A 249     -53.409  33.768 -38.834  1.00  0.57           H  
ATOM   3810  N   LYS A 250     -49.881  34.566 -38.729  1.00  0.56           N  
ATOM   3811  CA  LYS A 250     -48.787  34.318 -39.660  1.00  0.56           C  
ATOM   3812  C   LYS A 250     -47.686  35.289 -39.304  1.00  0.56           C  
ATOM   3813  O   LYS A 250     -47.901  36.177 -38.489  1.00  0.56           O  
ATOM   3814  CB  LYS A 250     -49.260  34.524 -41.099  1.00  0.56           C  
ATOM   3815  CG  LYS A 250     -49.738  35.959 -41.389  1.00  0.56           C  
ATOM   3816  CD  LYS A 250     -50.256  36.122 -42.818  1.00  0.56           C  
ATOM   3817  CE  LYS A 250     -50.955  37.480 -43.003  1.00  0.56           C  
ATOM   3818  NZ  LYS A 250     -50.022  38.632 -42.853  1.00  0.56           N  
ATOM   3819  H   LYS A 250     -49.995  35.515 -38.414  1.00  0.56           H  
ATOM   3820  HA  LYS A 250     -48.416  33.301 -39.538  1.00  0.56           H  
ATOM   3821 1HB  LYS A 250     -48.440  34.296 -41.786  1.00  0.56           H  
ATOM   3822 2HB  LYS A 250     -50.073  33.832 -41.322  1.00  0.56           H  
ATOM   3823 1HG  LYS A 250     -50.528  36.232 -40.690  1.00  0.56           H  
ATOM   3824 2HG  LYS A 250     -48.898  36.647 -41.246  1.00  0.56           H  
ATOM   3825 1HD  LYS A 250     -49.412  36.062 -43.514  1.00  0.56           H  
ATOM   3826 2HD  LYS A 250     -50.957  35.321 -43.051  1.00  0.56           H  
ATOM   3827 1HE  LYS A 250     -51.405  37.521 -43.993  1.00  0.56           H  
ATOM   3828 2HE  LYS A 250     -51.740  37.567 -42.253  1.00  0.56           H  
ATOM   3829 1HZ  LYS A 250     -50.520  39.495 -42.971  1.00  0.56           H  
ATOM   3830 2HZ  LYS A 250     -49.599  38.613 -41.933  1.00  0.56           H  
ATOM   3831 3HZ  LYS A 250     -49.282  38.591 -43.558  1.00  0.56           H  
ATOM   3832  N   VAL A 251     -46.512  35.134 -39.880  1.00  0.55           N  
ATOM   3833  CA  VAL A 251     -45.445  36.066 -39.561  1.00  0.55           C  
ATOM   3834  C   VAL A 251     -45.805  37.451 -40.076  1.00  0.55           C  
ATOM   3835  O   VAL A 251     -46.277  37.584 -41.206  1.00  0.55           O  
ATOM   3836  CB  VAL A 251     -44.138  35.624 -40.224  1.00  0.55           C  
ATOM   3837  CG1 VAL A 251     -43.018  36.657 -39.992  1.00  0.55           C  
ATOM   3838  CG2 VAL A 251     -43.749  34.276 -39.715  1.00  0.55           C  
ATOM   3839  H   VAL A 251     -46.360  34.390 -40.545  1.00  0.55           H  
ATOM   3840  HA  VAL A 251     -45.312  36.109 -38.476  1.00  0.55           H  
ATOM   3841  HB  VAL A 251     -44.308  35.575 -41.273  1.00  0.55           H  
ATOM   3842 1HG1 VAL A 251     -42.114  36.333 -40.497  1.00  0.55           H  
ATOM   3843 2HG1 VAL A 251     -43.315  37.617 -40.387  1.00  0.55           H  
ATOM   3844 3HG1 VAL A 251     -42.825  36.756 -38.922  1.00  0.55           H  
ATOM   3845 1HG2 VAL A 251     -42.836  33.949 -40.207  1.00  0.55           H  
ATOM   3846 2HG2 VAL A 251     -43.590  34.339 -38.659  1.00  0.55           H  
ATOM   3847 3HG2 VAL A 251     -44.542  33.570 -39.913  1.00  0.55           H  
ATOM   3848  N   GLU A 252     -45.644  38.461 -39.229  1.00  0.54           N  
ATOM   3849  CA  GLU A 252     -45.874  39.854 -39.590  1.00  0.54           C  
ATOM   3850  C   GLU A 252     -44.536  40.615 -39.604  1.00  0.54           C  
ATOM   3851  O   GLU A 252     -44.365  41.588 -40.349  1.00  0.54           O  
ATOM   3852  CB  GLU A 252     -46.884  40.490 -38.628  1.00  0.54           C  
ATOM   3853  CG  GLU A 252     -48.290  39.845 -38.694  1.00  0.54           C  
ATOM   3854  CD  GLU A 252     -49.250  40.351 -37.655  1.00  0.54           C  
ATOM   3855  OE1 GLU A 252     -49.046  41.415 -37.134  1.00  0.54           O  
ATOM   3856  OE2 GLU A 252     -50.178  39.626 -37.350  1.00  0.54           O  
ATOM   3857  H   GLU A 252     -45.306  38.248 -38.304  1.00  0.54           H  
ATOM   3858  HA  GLU A 252     -46.286  39.888 -40.600  1.00  0.54           H  
ATOM   3859 1HB  GLU A 252     -46.513  40.409 -37.613  1.00  0.54           H  
ATOM   3860 2HB  GLU A 252     -46.986  41.550 -38.855  1.00  0.54           H  
ATOM   3861 1HG  GLU A 252     -48.715  40.043 -39.678  1.00  0.54           H  
ATOM   3862 2HG  GLU A 252     -48.195  38.769 -38.596  1.00  0.54           H  
ATOM   3863  N   GLU A 253     -43.593  40.186 -38.755  1.00  0.53           N  
ATOM   3864  CA  GLU A 253     -42.283  40.843 -38.683  1.00  0.53           C  
ATOM   3865  C   GLU A 253     -41.196  39.942 -38.071  1.00  0.53           C  
ATOM   3866  O   GLU A 253     -41.484  39.001 -37.325  1.00  0.53           O  
ATOM   3867  CB  GLU A 253     -42.387  42.161 -37.901  1.00  0.53           C  
ATOM   3868  CG  GLU A 253     -42.748  42.013 -36.445  1.00  0.53           C  
ATOM   3869  CD  GLU A 253     -42.946  43.336 -35.707  1.00  0.53           C  
ATOM   3870  OE1 GLU A 253     -42.949  44.368 -36.356  1.00  0.53           O  
ATOM   3871  OE2 GLU A 253     -43.088  43.307 -34.494  1.00  0.53           O  
ATOM   3872  H   GLU A 253     -43.799  39.394 -38.149  1.00  0.53           H  
ATOM   3873  HA  GLU A 253     -41.962  41.080 -39.693  1.00  0.53           H  
ATOM   3874 1HB  GLU A 253     -41.442  42.674 -37.969  1.00  0.53           H  
ATOM   3875 2HB  GLU A 253     -43.133  42.801 -38.363  1.00  0.53           H  
ATOM   3876 1HG  GLU A 253     -43.664  41.425 -36.375  1.00  0.53           H  
ATOM   3877 2HG  GLU A 253     -41.939  41.464 -35.968  1.00  0.53           H  
ATOM   3878  N   VAL A 254     -39.932  40.260 -38.361  1.00  0.53           N  
ATOM   3879  CA  VAL A 254     -38.799  39.539 -37.771  1.00  0.53           C  
ATOM   3880  C   VAL A 254     -37.843  40.476 -37.031  1.00  0.53           C  
ATOM   3881  O   VAL A 254     -37.416  41.504 -37.563  1.00  0.53           O  
ATOM   3882  CB  VAL A 254     -38.027  38.785 -38.867  1.00  0.53           C  
ATOM   3883  CG1 VAL A 254     -36.841  38.049 -38.279  1.00  0.53           C  
ATOM   3884  CG2 VAL A 254     -38.937  37.822 -39.548  1.00  0.53           C  
ATOM   3885  H   VAL A 254     -39.763  41.024 -39.012  1.00  0.53           H  
ATOM   3886  HA  VAL A 254     -39.182  38.810 -37.053  1.00  0.53           H  
ATOM   3887  HB  VAL A 254     -37.650  39.499 -39.583  1.00  0.53           H  
ATOM   3888 1HG1 VAL A 254     -36.300  37.531 -39.063  1.00  0.53           H  
ATOM   3889 2HG1 VAL A 254     -36.179  38.749 -37.792  1.00  0.53           H  
ATOM   3890 3HG1 VAL A 254     -37.207  37.325 -37.548  1.00  0.53           H  
ATOM   3891 1HG2 VAL A 254     -38.371  37.334 -40.309  1.00  0.53           H  
ATOM   3892 2HG2 VAL A 254     -39.308  37.095 -38.827  1.00  0.53           H  
ATOM   3893 3HG2 VAL A 254     -39.770  38.342 -39.994  1.00  0.53           H  
ATOM   3894  N   VAL A 255     -37.492  40.118 -35.802  1.00  0.53           N  
ATOM   3895  CA  VAL A 255     -36.586  40.938 -35.014  1.00  0.53           C  
ATOM   3896  C   VAL A 255     -35.181  40.383 -35.160  1.00  0.53           C  
ATOM   3897  O   VAL A 255     -34.957  39.195 -34.905  1.00  0.53           O  
ATOM   3898  CB  VAL A 255     -36.956  40.903 -33.530  1.00  0.53           C  
ATOM   3899  CG1 VAL A 255     -35.986  41.805 -32.730  1.00  0.53           C  
ATOM   3900  CG2 VAL A 255     -38.411  41.277 -33.349  1.00  0.53           C  
ATOM   3901  H   VAL A 255     -37.864  39.261 -35.404  1.00  0.53           H  
ATOM   3902  HA  VAL A 255     -36.610  41.965 -35.379  1.00  0.53           H  
ATOM   3903  HB  VAL A 255     -36.814  39.896 -33.163  1.00  0.53           H  
ATOM   3904 1HG1 VAL A 255     -36.231  41.753 -31.672  1.00  0.53           H  
ATOM   3905 2HG1 VAL A 255     -34.957  41.481 -32.876  1.00  0.53           H  
ATOM   3906 3HG1 VAL A 255     -36.085  42.839 -33.075  1.00  0.53           H  
ATOM   3907 1HG2 VAL A 255     -38.649  41.210 -32.297  1.00  0.53           H  
ATOM   3908 2HG2 VAL A 255     -38.594  42.274 -33.699  1.00  0.53           H  
ATOM   3909 3HG2 VAL A 255     -39.040  40.577 -33.909  1.00  0.53           H  
ATOM   3910  N   VAL A 256     -34.266  41.248 -35.574  1.00  0.54           N  
ATOM   3911  CA  VAL A 256     -32.869  40.925 -35.842  1.00  0.54           C  
ATOM   3912  C   VAL A 256     -31.907  41.740 -34.969  1.00  0.54           C  
ATOM   3913  O   VAL A 256     -32.131  42.926 -34.716  1.00  0.54           O  
ATOM   3914  CB  VAL A 256     -32.584  41.113 -37.351  1.00  0.54           C  
ATOM   3915  CG1 VAL A 256     -31.141  40.911 -37.661  1.00  0.54           C  
ATOM   3916  CG2 VAL A 256     -33.384  40.105 -38.120  1.00  0.54           C  
ATOM   3917  H   VAL A 256     -34.562  42.209 -35.737  1.00  0.54           H  
ATOM   3918  HA  VAL A 256     -32.727  39.876 -35.614  1.00  0.54           H  
ATOM   3919  HB  VAL A 256     -32.860  42.111 -37.651  1.00  0.54           H  
ATOM   3920 1HG1 VAL A 256     -30.972  41.043 -38.729  1.00  0.54           H  
ATOM   3921 2HG1 VAL A 256     -30.558  41.645 -37.113  1.00  0.54           H  
ATOM   3922 3HG1 VAL A 256     -30.836  39.907 -37.373  1.00  0.54           H  
ATOM   3923 1HG2 VAL A 256     -33.182  40.227 -39.162  1.00  0.54           H  
ATOM   3924 2HG2 VAL A 256     -33.093  39.109 -37.808  1.00  0.54           H  
ATOM   3925 3HG2 VAL A 256     -34.440  40.256 -37.933  1.00  0.54           H  
ATOM   3926  N   VAL A 257     -30.869  41.089 -34.437  1.00  0.55           N  
ATOM   3927  CA  VAL A 257     -29.901  41.767 -33.571  1.00  0.55           C  
ATOM   3928  C   VAL A 257     -28.480  41.809 -34.101  1.00  0.55           C  
ATOM   3929  O   VAL A 257     -27.929  40.814 -34.561  1.00  0.55           O  
ATOM   3930  CB  VAL A 257     -29.883  41.149 -32.177  1.00  0.55           C  
ATOM   3931  CG1 VAL A 257     -28.822  41.800 -31.303  1.00  0.55           C  
ATOM   3932  CG2 VAL A 257     -31.187  41.352 -31.578  1.00  0.55           C  
ATOM   3933  H   VAL A 257     -30.751  40.106 -34.670  1.00  0.55           H  
ATOM   3934  HA  VAL A 257     -30.233  42.794 -33.455  1.00  0.55           H  
ATOM   3935  HB  VAL A 257     -29.663  40.124 -32.247  1.00  0.55           H  
ATOM   3936 1HG1 VAL A 257     -28.843  41.353 -30.313  1.00  0.55           H  
ATOM   3937 2HG1 VAL A 257     -27.836  41.653 -31.737  1.00  0.55           H  
ATOM   3938 3HG1 VAL A 257     -29.030  42.867 -31.222  1.00  0.55           H  
ATOM   3939 1HG2 VAL A 257     -31.190  40.932 -30.592  1.00  0.55           H  
ATOM   3940 2HG2 VAL A 257     -31.342  42.409 -31.532  1.00  0.55           H  
ATOM   3941 3HG2 VAL A 257     -31.955  40.892 -32.178  1.00  0.55           H  
ATOM   3942  N   ASN A 258     -27.898  42.998 -34.024  1.00  0.57           N  
ATOM   3943  CA  ASN A 258     -26.546  43.291 -34.480  1.00  0.57           C  
ATOM   3944  C   ASN A 258     -25.484  42.647 -33.580  1.00  0.57           C  
ATOM   3945  O   ASN A 258     -25.366  42.976 -32.399  1.00  0.57           O  
ATOM   3946  CB  ASN A 258     -26.390  44.796 -34.527  1.00  0.57           C  
ATOM   3947  CG  ASN A 258     -25.110  45.264 -35.109  1.00  0.57           C  
ATOM   3948  OD1 ASN A 258     -24.028  44.790 -34.747  1.00  0.57           O  
ATOM   3949  ND2 ASN A 258     -25.196  46.214 -36.018  1.00  0.57           N  
ATOM   3950  H   ASN A 258     -28.439  43.759 -33.614  1.00  0.57           H  
ATOM   3951  HA  ASN A 258     -26.421  42.879 -35.485  1.00  0.57           H  
ATOM   3952 1HB  ASN A 258     -27.214  45.224 -35.098  1.00  0.57           H  
ATOM   3953 2HB  ASN A 258     -26.483  45.181 -33.519  1.00  0.57           H  
ATOM   3954 1HD2 ASN A 258     -24.363  46.572 -36.445  1.00  0.57           H  
ATOM   3955 2HD2 ASN A 258     -26.092  46.579 -36.280  1.00  0.57           H  
ATOM   3956  N   ASN A 259     -24.672  41.759 -34.146  1.00  0.58           N  
ATOM   3957  CA  ASN A 259     -23.662  41.008 -33.395  1.00  0.58           C  
ATOM   3958  C   ASN A 259     -22.462  41.843 -32.927  1.00  0.58           C  
ATOM   3959  O   ASN A 259     -21.640  41.357 -32.149  1.00  0.58           O  
ATOM   3960  CB  ASN A 259     -23.156  39.818 -34.203  1.00  0.58           C  
ATOM   3961  CG  ASN A 259     -24.164  38.694 -34.304  1.00  0.58           C  
ATOM   3962  OD1 ASN A 259     -25.109  38.648 -33.511  1.00  0.58           O  
ATOM   3963  ND2 ASN A 259     -23.974  37.781 -35.232  1.00  0.58           N  
ATOM   3964  H   ASN A 259     -24.775  41.569 -35.137  1.00  0.58           H  
ATOM   3965  HA  ASN A 259     -24.144  40.623 -32.495  1.00  0.58           H  
ATOM   3966 1HB  ASN A 259     -22.899  40.150 -35.204  1.00  0.58           H  
ATOM   3967 2HB  ASN A 259     -22.246  39.434 -33.750  1.00  0.58           H  
ATOM   3968 1HD2 ASN A 259     -24.629  37.007 -35.324  1.00  0.58           H  
ATOM   3969 2HD2 ASN A 259     -23.176  37.816 -35.879  1.00  0.58           H  
ATOM   3970  N   GLU A 260     -22.334  43.073 -33.420  1.00  0.59           N  
ATOM   3971  CA  GLU A 260     -21.229  43.945 -33.037  1.00  0.59           C  
ATOM   3972  C   GLU A 260     -21.674  45.011 -32.035  1.00  0.59           C  
ATOM   3973  O   GLU A 260     -20.882  45.438 -31.190  1.00  0.59           O  
ATOM   3974  CB  GLU A 260     -20.613  44.627 -34.270  1.00  0.59           C  
ATOM   3975  CG  GLU A 260     -19.969  43.676 -35.285  1.00  0.59           C  
ATOM   3976  CD  GLU A 260     -19.366  44.398 -36.484  1.00  0.59           C  
ATOM   3977  OE1 GLU A 260     -19.575  45.581 -36.616  1.00  0.59           O  
ATOM   3978  OE2 GLU A 260     -18.684  43.761 -37.252  1.00  0.59           O  
ATOM   3979  H   GLU A 260     -23.041  43.436 -34.046  1.00  0.59           H  
ATOM   3980  HA  GLU A 260     -20.457  43.340 -32.561  1.00  0.59           H  
ATOM   3981 1HB  GLU A 260     -21.387  45.191 -34.791  1.00  0.59           H  
ATOM   3982 2HB  GLU A 260     -19.855  45.339 -33.950  1.00  0.59           H  
ATOM   3983 1HG  GLU A 260     -19.191  43.100 -34.788  1.00  0.59           H  
ATOM   3984 2HG  GLU A 260     -20.729  42.977 -35.636  1.00  0.59           H  
ATOM   3985  N   THR A 261     -22.941  45.436 -32.116  1.00  0.60           N  
ATOM   3986  CA  THR A 261     -23.419  46.513 -31.239  1.00  0.60           C  
ATOM   3987  C   THR A 261     -24.490  46.088 -30.237  1.00  0.60           C  
ATOM   3988  O   THR A 261     -24.721  46.782 -29.246  1.00  0.60           O  
ATOM   3989  CB  THR A 261     -24.043  47.651 -32.052  1.00  0.60           C  
ATOM   3990  OG1 THR A 261     -25.224  47.175 -32.708  1.00  0.60           O  
ATOM   3991  CG2 THR A 261     -23.065  48.131 -33.106  1.00  0.60           C  
ATOM   3992  H   THR A 261     -23.530  45.049 -32.849  1.00  0.60           H  
ATOM   3993  HA  THR A 261     -22.569  46.902 -30.676  1.00  0.60           H  
ATOM   3994  HB  THR A 261     -24.303  48.478 -31.390  1.00  0.60           H  
ATOM   3995  HG1 THR A 261     -25.704  47.937 -33.083  1.00  0.60           H  
ATOM   3996 1HG2 THR A 261     -23.518  48.936 -33.683  1.00  0.60           H  
ATOM   3997 2HG2 THR A 261     -22.159  48.494 -32.621  1.00  0.60           H  
ATOM   3998 3HG2 THR A 261     -22.812  47.304 -33.773  1.00  0.60           H  
ATOM   3999  N   GLY A 262     -25.181  44.984 -30.506  1.00  0.60           N  
ATOM   4000  CA  GLY A 262     -26.291  44.531 -29.679  1.00  0.60           C  
ATOM   4001  C   GLY A 262     -27.616  45.231 -30.010  1.00  0.60           C  
ATOM   4002  O   GLY A 262     -28.631  44.984 -29.354  1.00  0.60           O  
ATOM   4003  H   GLY A 262     -24.967  44.423 -31.322  1.00  0.60           H  
ATOM   4004 1HA  GLY A 262     -26.411  43.456 -29.819  1.00  0.60           H  
ATOM   4005 2HA  GLY A 262     -26.047  44.686 -28.630  1.00  0.60           H  
ATOM   4006  N   GLU A 263     -27.615  46.110 -31.016  1.00  0.59           N  
ATOM   4007  CA  GLU A 263     -28.823  46.846 -31.379  1.00  0.59           C  
ATOM   4008  C   GLU A 263     -29.866  45.976 -32.074  1.00  0.59           C  
ATOM   4009  O   GLU A 263     -29.529  45.070 -32.843  1.00  0.59           O  
ATOM   4010  CB  GLU A 263     -28.466  48.034 -32.280  1.00  0.59           C  
ATOM   4011  CG  GLU A 263     -27.665  49.144 -31.580  1.00  0.59           C  
ATOM   4012  CD  GLU A 263     -27.293  50.296 -32.496  1.00  0.59           C  
ATOM   4013  OE1 GLU A 263     -27.663  50.264 -33.646  1.00  0.59           O  
ATOM   4014  OE2 GLU A 263     -26.636  51.203 -32.040  1.00  0.59           O  
ATOM   4015  H   GLU A 263     -26.751  46.297 -31.529  1.00  0.59           H  
ATOM   4016  HA  GLU A 263     -29.269  47.234 -30.463  1.00  0.59           H  
ATOM   4017 1HB  GLU A 263     -27.885  47.678 -33.129  1.00  0.59           H  
ATOM   4018 2HB  GLU A 263     -29.383  48.474 -32.676  1.00  0.59           H  
ATOM   4019 1HG  GLU A 263     -28.268  49.534 -30.762  1.00  0.59           H  
ATOM   4020 2HG  GLU A 263     -26.767  48.715 -31.145  1.00  0.59           H  
ATOM   4021  N   GLU A 264     -31.140  46.286 -31.827  1.00  0.58           N  
ATOM   4022  CA  GLU A 264     -32.242  45.582 -32.480  1.00  0.58           C  
ATOM   4023  C   GLU A 264     -32.755  46.353 -33.686  1.00  0.58           C  
ATOM   4024  O   GLU A 264     -32.798  47.585 -33.677  1.00  0.58           O  
ATOM   4025  CB  GLU A 264     -33.435  45.373 -31.518  1.00  0.58           C  
ATOM   4026  CG  GLU A 264     -33.191  44.456 -30.319  1.00  0.58           C  
ATOM   4027  CD  GLU A 264     -34.391  44.279 -29.413  1.00  0.58           C  
ATOM   4028  OE1 GLU A 264     -35.401  44.888 -29.649  1.00  0.58           O  
ATOM   4029  OE2 GLU A 264     -34.287  43.504 -28.474  1.00  0.58           O  
ATOM   4030  H   GLU A 264     -31.345  47.032 -31.177  1.00  0.58           H  
ATOM   4031  HA  GLU A 264     -31.886  44.611 -32.823  1.00  0.58           H  
ATOM   4032 1HB  GLU A 264     -33.753  46.339 -31.130  1.00  0.58           H  
ATOM   4033 2HB  GLU A 264     -34.272  44.957 -32.083  1.00  0.58           H  
ATOM   4034 1HG  GLU A 264     -32.962  43.491 -30.694  1.00  0.58           H  
ATOM   4035 2HG  GLU A 264     -32.335  44.812 -29.754  1.00  0.58           H  
ATOM   4036  N   THR A 265     -33.224  45.611 -34.677  1.00  0.57           N  
ATOM   4037  CA  THR A 265     -33.884  46.174 -35.843  1.00  0.57           C  
ATOM   4038  C   THR A 265     -35.009  45.233 -36.224  1.00  0.57           C  
ATOM   4039  O   THR A 265     -34.940  44.032 -35.956  1.00  0.57           O  
ATOM   4040  CB  THR A 265     -32.919  46.331 -37.037  1.00  0.57           C  
ATOM   4041  OG1 THR A 265     -33.575  47.044 -38.094  1.00  0.57           O  
ATOM   4042  CG2 THR A 265     -32.509  44.958 -37.564  1.00  0.57           C  
ATOM   4043  H   THR A 265     -33.082  44.603 -34.627  1.00  0.57           H  
ATOM   4044  HA  THR A 265     -34.311  47.146 -35.590  1.00  0.57           H  
ATOM   4045  HB  THR A 265     -32.034  46.883 -36.719  1.00  0.57           H  
ATOM   4046  HG1 THR A 265     -34.333  46.535 -38.406  1.00  0.57           H  
ATOM   4047 1HG2 THR A 265     -31.833  45.077 -38.410  1.00  0.57           H  
ATOM   4048 2HG2 THR A 265     -32.008  44.406 -36.776  1.00  0.57           H  
ATOM   4049 3HG2 THR A 265     -33.399  44.416 -37.885  1.00  0.57           H  
ATOM   4050  N   VAL A 266     -36.055  45.765 -36.830  1.00  0.56           N  
ATOM   4051  CA  VAL A 266     -37.158  44.907 -37.223  1.00  0.56           C  
ATOM   4052  C   VAL A 266     -37.415  44.948 -38.713  1.00  0.56           C  
ATOM   4053  O   VAL A 266     -37.459  46.019 -39.324  1.00  0.56           O  
ATOM   4054  CB  VAL A 266     -38.424  45.267 -36.439  1.00  0.56           C  
ATOM   4055  CG1 VAL A 266     -39.575  44.393 -36.885  1.00  0.56           C  
ATOM   4056  CG2 VAL A 266     -38.157  45.074 -34.954  1.00  0.56           C  
ATOM   4057  H   VAL A 266     -36.084  46.758 -37.019  1.00  0.56           H  
ATOM   4058  HA  VAL A 266     -36.901  43.881 -36.967  1.00  0.56           H  
ATOM   4059  HB  VAL A 266     -38.700  46.302 -36.634  1.00  0.56           H  
ATOM   4060 1HG1 VAL A 266     -40.458  44.663 -36.318  1.00  0.56           H  
ATOM   4061 2HG1 VAL A 266     -39.775  44.542 -37.943  1.00  0.56           H  
ATOM   4062 3HG1 VAL A 266     -39.336  43.343 -36.706  1.00  0.56           H  
ATOM   4063 1HG2 VAL A 266     -39.055  45.316 -34.390  1.00  0.56           H  
ATOM   4064 2HG2 VAL A 266     -37.884  44.047 -34.785  1.00  0.56           H  
ATOM   4065 3HG2 VAL A 266     -37.345  45.718 -34.629  1.00  0.56           H  
ATOM   4066  N   ILE A 267     -37.565  43.766 -39.284  1.00  0.55           N  
ATOM   4067  CA  ILE A 267     -37.821  43.592 -40.691  1.00  0.55           C  
ATOM   4068  C   ILE A 267     -39.290  43.268 -40.875  1.00  0.55           C  
ATOM   4069  O   ILE A 267     -39.774  42.288 -40.313  1.00  0.55           O  
ATOM   4070  CB  ILE A 267     -37.038  42.381 -41.217  1.00  0.55           C  
ATOM   4071  CG1 ILE A 267     -35.551  42.519 -40.980  1.00  0.55           C  
ATOM   4072  CG2 ILE A 267     -37.294  42.260 -42.694  1.00  0.55           C  
ATOM   4073  CD1 ILE A 267     -34.831  41.214 -41.227  1.00  0.55           C  
ATOM   4074  H   ILE A 267     -37.505  42.937 -38.696  1.00  0.55           H  
ATOM   4075  HA  ILE A 267     -37.570  44.501 -41.237  1.00  0.55           H  
ATOM   4076  HB  ILE A 267     -37.369  41.482 -40.712  1.00  0.55           H  
ATOM   4077 1HG1 ILE A 267     -35.146  43.280 -41.644  1.00  0.55           H  
ATOM   4078 2HG1 ILE A 267     -35.367  42.822 -39.944  1.00  0.55           H  
ATOM   4079 1HG2 ILE A 267     -36.770  41.434 -43.083  1.00  0.55           H  
ATOM   4080 2HG2 ILE A 267     -38.349  42.126 -42.869  1.00  0.55           H  
ATOM   4081 3HG2 ILE A 267     -36.956  43.165 -43.197  1.00  0.55           H  
ATOM   4082 1HD1 ILE A 267     -33.776  41.347 -41.052  1.00  0.55           H  
ATOM   4083 2HD1 ILE A 267     -35.219  40.450 -40.552  1.00  0.55           H  
ATOM   4084 3HD1 ILE A 267     -34.984  40.898 -42.242  1.00  0.55           H  
ATOM   4085  N   LYS A 268     -40.034  44.060 -41.625  1.00  0.55           N  
ATOM   4086  CA  LYS A 268     -41.430  43.671 -41.788  1.00  0.55           C  
ATOM   4087  C   LYS A 268     -41.416  42.456 -42.690  1.00  0.55           C  
ATOM   4088  O   LYS A 268     -40.662  42.436 -43.665  1.00  0.55           O  
ATOM   4089  CB  LYS A 268     -42.272  44.813 -42.343  1.00  0.55           C  
ATOM   4090  CG  LYS A 268     -42.341  46.016 -41.404  1.00  0.55           C  
ATOM   4091  CD  LYS A 268     -43.125  45.640 -40.135  1.00  0.55           C  
ATOM   4092  CE  LYS A 268     -43.317  46.819 -39.193  1.00  0.55           C  
ATOM   4093  NZ  LYS A 268     -44.118  46.436 -37.981  1.00  0.55           N  
ATOM   4094  H   LYS A 268     -39.649  44.880 -42.072  1.00  0.55           H  
ATOM   4095  HA  LYS A 268     -41.844  43.374 -40.822  1.00  0.55           H  
ATOM   4096 1HB  LYS A 268     -41.867  45.141 -43.303  1.00  0.55           H  
ATOM   4097 2HB  LYS A 268     -43.289  44.459 -42.516  1.00  0.55           H  
ATOM   4098 1HG  LYS A 268     -41.331  46.322 -41.125  1.00  0.55           H  
ATOM   4099 2HG  LYS A 268     -42.836  46.849 -41.904  1.00  0.55           H  
ATOM   4100 1HD  LYS A 268     -44.101  45.240 -40.412  1.00  0.55           H  
ATOM   4101 2HD  LYS A 268     -42.579  44.860 -39.598  1.00  0.55           H  
ATOM   4102 1HE  LYS A 268     -42.341  47.178 -38.869  1.00  0.55           H  
ATOM   4103 2HE  LYS A 268     -43.833  47.620 -39.719  1.00  0.55           H  
ATOM   4104 1HZ  LYS A 268     -44.226  47.231 -37.375  1.00  0.55           H  
ATOM   4105 2HZ  LYS A 268     -45.026  46.106 -38.267  1.00  0.55           H  
ATOM   4106 3HZ  LYS A 268     -43.645  45.677 -37.455  1.00  0.55           H  
ATOM   4107  N   ALA A 269     -42.218  41.442 -42.383  1.00  0.54           N  
ATOM   4108  CA  ALA A 269     -42.162  40.241 -43.202  1.00  0.54           C  
ATOM   4109  C   ALA A 269     -43.417  39.405 -43.127  1.00  0.54           C  
ATOM   4110  O   ALA A 269     -44.019  39.272 -42.078  1.00  0.54           O  
ATOM   4111  CB  ALA A 269     -40.991  39.387 -42.753  1.00  0.54           C  
ATOM   4112  H   ALA A 269     -42.863  41.509 -41.594  1.00  0.54           H  
ATOM   4113  HA  ALA A 269     -42.019  40.551 -44.232  1.00  0.54           H  
ATOM   4114 1HB  ALA A 269     -40.908  38.502 -43.379  1.00  0.54           H  
ATOM   4115 2HB  ALA A 269     -40.089  39.977 -42.831  1.00  0.54           H  
ATOM   4116 3HB  ALA A 269     -41.145  39.089 -41.722  1.00  0.54           H  
ATOM   4117  N   GLU A 270     -43.727  38.738 -44.224  1.00  0.54           N  
ATOM   4118  CA  GLU A 270     -44.848  37.814 -44.304  1.00  0.54           C  
ATOM   4119  C   GLU A 270     -44.439  36.369 -44.019  1.00  0.54           C  
ATOM   4120  O   GLU A 270     -45.278  35.468 -44.008  1.00  0.54           O  
ATOM   4121  CB  GLU A 270     -45.489  37.935 -45.684  1.00  0.54           C  
ATOM   4122  CG  GLU A 270     -46.082  39.346 -45.978  1.00  0.54           C  
ATOM   4123  CD  GLU A 270     -47.250  39.704 -45.121  1.00  0.54           C  
ATOM   4124  OE1 GLU A 270     -48.015  38.816 -44.790  1.00  0.54           O  
ATOM   4125  OE2 GLU A 270     -47.408  40.865 -44.817  1.00  0.54           O  
ATOM   4126  H   GLU A 270     -43.182  38.920 -45.057  1.00  0.54           H  
ATOM   4127  HA  GLU A 270     -45.583  38.107 -43.555  1.00  0.54           H  
ATOM   4128 1HB  GLU A 270     -44.742  37.715 -46.450  1.00  0.54           H  
ATOM   4129 2HB  GLU A 270     -46.285  37.200 -45.777  1.00  0.54           H  
ATOM   4130 1HG  GLU A 270     -45.292  40.085 -45.824  1.00  0.54           H  
ATOM   4131 2HG  GLU A 270     -46.402  39.422 -46.989  1.00  0.54           H  
ATOM   4132  N   GLY A 271     -43.148  36.150 -43.794  1.00  0.55           N  
ATOM   4133  CA  GLY A 271     -42.639  34.811 -43.538  1.00  0.55           C  
ATOM   4134  C   GLY A 271     -41.129  34.743 -43.455  1.00  0.55           C  
ATOM   4135  O   GLY A 271     -40.433  35.703 -43.811  1.00  0.55           O  
ATOM   4136  H   GLY A 271     -42.522  36.936 -43.796  1.00  0.55           H  
ATOM   4137 1HA  GLY A 271     -43.057  34.441 -42.614  1.00  0.55           H  
ATOM   4138 2HA  GLY A 271     -42.977  34.137 -44.319  1.00  0.55           H  
ATOM   4139  N   VAL A 272     -40.641  33.602 -42.950  1.00  0.55           N  
ATOM   4140  CA  VAL A 272     -39.211  33.386 -42.783  1.00  0.55           C  
ATOM   4141  C   VAL A 272     -38.792  32.037 -43.373  1.00  0.55           C  
ATOM   4142  O   VAL A 272     -39.402  31.013 -43.071  1.00  0.55           O  
ATOM   4143  CB  VAL A 272     -38.814  33.405 -41.298  1.00  0.55           C  
ATOM   4144  CG1 VAL A 272     -37.304  33.282 -41.164  1.00  0.55           C  
ATOM   4145  CG2 VAL A 272     -39.343  34.620 -40.666  1.00  0.55           C  
ATOM   4146  H   VAL A 272     -41.309  32.880 -42.700  1.00  0.55           H  
ATOM   4147  HA  VAL A 272     -38.689  34.183 -43.284  1.00  0.55           H  
ATOM   4148  HB  VAL A 272     -39.215  32.541 -40.815  1.00  0.55           H  
ATOM   4149 1HG1 VAL A 272     -37.030  33.270 -40.111  1.00  0.55           H  
ATOM   4150 2HG1 VAL A 272     -36.960  32.377 -41.633  1.00  0.55           H  
ATOM   4151 3HG1 VAL A 272     -36.834  34.134 -41.652  1.00  0.55           H  
ATOM   4152 1HG2 VAL A 272     -39.070  34.641 -39.624  1.00  0.55           H  
ATOM   4153 2HG2 VAL A 272     -38.927  35.457 -41.174  1.00  0.55           H  
ATOM   4154 3HG2 VAL A 272     -40.420  34.639 -40.749  1.00  0.55           H  
ATOM   4155  N   PHE A 273     -37.746  32.047 -44.187  1.00  0.56           N  
ATOM   4156  CA  PHE A 273     -37.202  30.840 -44.809  1.00  0.56           C  
ATOM   4157  C   PHE A 273     -35.819  30.559 -44.229  1.00  0.56           C  
ATOM   4158  O   PHE A 273     -34.897  31.352 -44.421  1.00  0.56           O  
ATOM   4159  CB  PHE A 273     -37.079  31.073 -46.293  1.00  0.56           C  
ATOM   4160  CG  PHE A 273     -38.352  31.350 -46.971  1.00  0.56           C  
ATOM   4161  CD1 PHE A 273     -38.936  32.588 -46.853  1.00  0.56           C  
ATOM   4162  CD2 PHE A 273     -38.954  30.415 -47.769  1.00  0.56           C  
ATOM   4163  CE1 PHE A 273     -40.098  32.863 -47.491  1.00  0.56           C  
ATOM   4164  CE2 PHE A 273     -40.125  30.712 -48.415  1.00  0.56           C  
ATOM   4165  CZ  PHE A 273     -40.677  31.935 -48.266  1.00  0.56           C  
ATOM   4166  H   PHE A 273     -37.321  32.948 -44.393  1.00  0.56           H  
ATOM   4167  HA  PHE A 273     -37.858  29.996 -44.607  1.00  0.56           H  
ATOM   4168 1HB  PHE A 273     -36.401  31.860 -46.468  1.00  0.56           H  
ATOM   4169 2HB  PHE A 273     -36.684  30.182 -46.732  1.00  0.56           H  
ATOM   4170  HD1 PHE A 273     -38.459  33.349 -46.235  1.00  0.56           H  
ATOM   4171  HD2 PHE A 273     -38.490  29.434 -47.883  1.00  0.56           H  
ATOM   4172  HE1 PHE A 273     -40.559  33.832 -47.385  1.00  0.56           H  
ATOM   4173  HE2 PHE A 273     -40.614  29.982 -49.041  1.00  0.56           H  
ATOM   4174  HZ  PHE A 273     -41.571  32.176 -48.774  1.00  0.56           H  
ATOM   4175  N   ILE A 274     -35.664  29.458 -43.511  1.00  0.58           N  
ATOM   4176  CA  ILE A 274     -34.388  29.211 -42.856  1.00  0.58           C  
ATOM   4177  C   ILE A 274     -33.548  28.165 -43.573  1.00  0.58           C  
ATOM   4178  O   ILE A 274     -33.960  27.019 -43.747  1.00  0.58           O  
ATOM   4179  CB  ILE A 274     -34.624  28.755 -41.421  1.00  0.58           C  
ATOM   4180  CG1 ILE A 274     -35.345  29.811 -40.631  1.00  0.58           C  
ATOM   4181  CG2 ILE A 274     -33.311  28.414 -40.762  1.00  0.58           C  
ATOM   4182  CD1 ILE A 274     -36.843  29.740 -40.722  1.00  0.58           C  
ATOM   4183  H   ILE A 274     -36.447  28.818 -43.386  1.00  0.58           H  
ATOM   4184  HA  ILE A 274     -33.818  30.137 -42.836  1.00  0.58           H  
ATOM   4185  HB  ILE A 274     -35.252  27.920 -41.441  1.00  0.58           H  
ATOM   4186 1HG1 ILE A 274     -35.094  29.684 -39.609  1.00  0.58           H  
ATOM   4187 2HG1 ILE A 274     -35.019  30.792 -40.961  1.00  0.58           H  
ATOM   4188 1HG2 ILE A 274     -33.484  28.072 -39.739  1.00  0.58           H  
ATOM   4189 2HG2 ILE A 274     -32.813  27.628 -41.318  1.00  0.58           H  
ATOM   4190 3HG2 ILE A 274     -32.701  29.304 -40.753  1.00  0.58           H  
ATOM   4191 1HD1 ILE A 274     -37.269  30.520 -40.100  1.00  0.58           H  
ATOM   4192 2HD1 ILE A 274     -37.169  29.876 -41.745  1.00  0.58           H  
ATOM   4193 3HD1 ILE A 274     -37.185  28.770 -40.368  1.00  0.58           H  
ATOM   4194  N   TYR A 275     -32.350  28.571 -43.969  1.00  0.60           N  
ATOM   4195  CA  TYR A 275     -31.420  27.742 -44.717  1.00  0.60           C  
ATOM   4196  C   TYR A 275     -30.066  27.598 -44.066  1.00  0.60           C  
ATOM   4197  O   TYR A 275     -29.039  27.549 -44.745  1.00  0.60           O  
ATOM   4198  CB  TYR A 275     -31.262  28.275 -46.094  1.00  0.60           C  
ATOM   4199  CG  TYR A 275     -32.495  28.284 -46.796  1.00  0.60           C  
ATOM   4200  CD1 TYR A 275     -33.098  29.465 -47.007  1.00  0.60           C  
ATOM   4201  CD2 TYR A 275     -33.059  27.110 -47.214  1.00  0.60           C  
ATOM   4202  CE1 TYR A 275     -34.257  29.508 -47.673  1.00  0.60           C  
ATOM   4203  CE2 TYR A 275     -34.241  27.148 -47.869  1.00  0.60           C  
ATOM   4204  CZ  TYR A 275     -34.826  28.348 -48.100  1.00  0.60           C  
ATOM   4205  OH  TYR A 275     -35.953  28.420 -48.789  1.00  0.60           O  
ATOM   4206  H   TYR A 275     -32.066  29.529 -43.777  1.00  0.60           H  
ATOM   4207  HA  TYR A 275     -31.847  26.742 -44.792  1.00  0.60           H  
ATOM   4208 1HB  TYR A 275     -30.930  29.288 -46.018  1.00  0.60           H  
ATOM   4209 2HB  TYR A 275     -30.535  27.709 -46.647  1.00  0.60           H  
ATOM   4210  HD1 TYR A 275     -32.624  30.372 -46.653  1.00  0.60           H  
ATOM   4211  HD2 TYR A 275     -32.564  26.160 -47.027  1.00  0.60           H  
ATOM   4212  HE1 TYR A 275     -34.738  30.458 -47.878  1.00  0.60           H  
ATOM   4213  HE2 TYR A 275     -34.707  26.228 -48.225  1.00  0.60           H  
ATOM   4214  HH  TYR A 275     -35.905  27.749 -49.516  1.00  0.60           H  
ATOM   4215  N   VAL A 276     -30.062  27.526 -42.753  1.00  0.62           N  
ATOM   4216  CA  VAL A 276     -28.842  27.352 -41.981  1.00  0.62           C  
ATOM   4217  C   VAL A 276     -28.142  26.050 -42.389  1.00  0.62           C  
ATOM   4218  O   VAL A 276     -26.913  25.973 -42.441  1.00  0.62           O  
ATOM   4219  CB  VAL A 276     -29.176  27.384 -40.483  1.00  0.62           C  
ATOM   4220  CG1 VAL A 276     -27.977  26.999 -39.659  1.00  0.62           C  
ATOM   4221  CG2 VAL A 276     -29.632  28.788 -40.120  1.00  0.62           C  
ATOM   4222  H   VAL A 276     -30.949  27.584 -42.271  1.00  0.62           H  
ATOM   4223  HA  VAL A 276     -28.175  28.190 -42.200  1.00  0.62           H  
ATOM   4224  HB  VAL A 276     -29.975  26.669 -40.276  1.00  0.62           H  
ATOM   4225 1HG1 VAL A 276     -28.239  27.022 -38.601  1.00  0.62           H  
ATOM   4226 2HG1 VAL A 276     -27.661  26.008 -39.932  1.00  0.62           H  
ATOM   4227 3HG1 VAL A 276     -27.167  27.702 -39.848  1.00  0.62           H  
ATOM   4228 1HG2 VAL A 276     -29.887  28.824 -39.064  1.00  0.62           H  
ATOM   4229 2HG2 VAL A 276     -28.830  29.493 -40.325  1.00  0.62           H  
ATOM   4230 3HG2 VAL A 276     -30.490  29.048 -40.713  1.00  0.62           H  
ATOM   4231  N   GLY A 277     -28.941  25.011 -42.627  1.00  0.63           N  
ATOM   4232  CA  GLY A 277     -28.447  23.710 -43.054  1.00  0.63           C  
ATOM   4233  C   GLY A 277     -29.399  22.619 -42.608  1.00  0.63           C  
ATOM   4234  O   GLY A 277     -30.316  22.890 -41.839  1.00  0.63           O  
ATOM   4235  H   GLY A 277     -29.936  25.155 -42.549  1.00  0.63           H  
ATOM   4236 1HA  GLY A 277     -28.346  23.693 -44.140  1.00  0.63           H  
ATOM   4237 2HA  GLY A 277     -27.458  23.535 -42.632  1.00  0.63           H  
ATOM   4238  N   LEU A 278     -29.208  21.409 -43.120  1.00  0.64           N  
ATOM   4239  CA  LEU A 278     -30.015  20.251 -42.728  1.00  0.64           C  
ATOM   4240  C   LEU A 278     -29.103  19.216 -42.113  1.00  0.64           C  
ATOM   4241  O   LEU A 278     -27.953  19.084 -42.533  1.00  0.64           O  
ATOM   4242  CB  LEU A 278     -30.761  19.605 -43.909  1.00  0.64           C  
ATOM   4243  CG  LEU A 278     -32.045  20.274 -44.412  1.00  0.64           C  
ATOM   4244  CD1 LEU A 278     -31.719  21.414 -45.343  1.00  0.64           C  
ATOM   4245  CD2 LEU A 278     -32.910  19.222 -45.079  1.00  0.64           C  
ATOM   4246  H   LEU A 278     -28.455  21.275 -43.780  1.00  0.64           H  
ATOM   4247  HA  LEU A 278     -30.731  20.551 -41.972  1.00  0.64           H  
ATOM   4248 1HB  LEU A 278     -30.078  19.512 -44.748  1.00  0.64           H  
ATOM   4249 2HB  LEU A 278     -31.044  18.618 -43.597  1.00  0.64           H  
ATOM   4250  HG  LEU A 278     -32.577  20.664 -43.605  1.00  0.64           H  
ATOM   4251 1HD1 LEU A 278     -32.649  21.879 -45.679  1.00  0.64           H  
ATOM   4252 2HD1 LEU A 278     -31.122  22.152 -44.823  1.00  0.64           H  
ATOM   4253 3HD1 LEU A 278     -31.168  21.038 -46.201  1.00  0.64           H  
ATOM   4254 1HD2 LEU A 278     -33.833  19.680 -45.420  1.00  0.64           H  
ATOM   4255 2HD2 LEU A 278     -32.380  18.794 -45.928  1.00  0.64           H  
ATOM   4256 3HD2 LEU A 278     -33.142  18.435 -44.360  1.00  0.64           H  
ATOM   4257  N   VAL A 279     -29.607  18.477 -41.137  1.00  0.65           N  
ATOM   4258  CA  VAL A 279     -28.826  17.417 -40.534  1.00  0.65           C  
ATOM   4259  C   VAL A 279     -29.395  16.035 -40.868  1.00  0.65           C  
ATOM   4260  O   VAL A 279     -30.521  15.745 -40.477  1.00  0.65           O  
ATOM   4261  CB  VAL A 279     -28.811  17.575 -39.014  1.00  0.65           C  
ATOM   4262  CG1 VAL A 279     -28.005  16.449 -38.399  1.00  0.65           C  
ATOM   4263  CG2 VAL A 279     -28.233  18.923 -38.665  1.00  0.65           C  
ATOM   4264  H   VAL A 279     -30.547  18.671 -40.803  1.00  0.65           H  
ATOM   4265  HA  VAL A 279     -27.802  17.530 -40.856  1.00  0.65           H  
ATOM   4266  HB  VAL A 279     -29.829  17.505 -38.631  1.00  0.65           H  
ATOM   4267 1HG1 VAL A 279     -28.000  16.551 -37.315  1.00  0.65           H  
ATOM   4268 2HG1 VAL A 279     -28.451  15.489 -38.670  1.00  0.65           H  
ATOM   4269 3HG1 VAL A 279     -26.983  16.487 -38.773  1.00  0.65           H  
ATOM   4270 1HG2 VAL A 279     -28.225  19.049 -37.584  1.00  0.65           H  
ATOM   4271 2HG2 VAL A 279     -27.218  18.988 -39.051  1.00  0.65           H  
ATOM   4272 3HG2 VAL A 279     -28.849  19.693 -39.116  1.00  0.65           H  
ATOM   4273  N   PRO A 280     -28.664  15.185 -41.598  1.00  0.66           N  
ATOM   4274  CA  PRO A 280     -29.008  13.828 -41.985  1.00  0.66           C  
ATOM   4275  C   PRO A 280     -29.255  12.917 -40.817  1.00  0.66           C  
ATOM   4276  O   PRO A 280     -28.643  13.058 -39.762  1.00  0.66           O  
ATOM   4277  CB  PRO A 280     -27.780  13.378 -42.759  1.00  0.66           C  
ATOM   4278  CG  PRO A 280     -27.180  14.638 -43.250  1.00  0.66           C  
ATOM   4279  CD  PRO A 280     -27.403  15.642 -42.200  1.00  0.66           C  
ATOM   4280  HA  PRO A 280     -29.877  13.832 -42.648  1.00  0.66           H  
ATOM   4281 1HB  PRO A 280     -27.117  12.813 -42.096  1.00  0.66           H  
ATOM   4282 2HB  PRO A 280     -28.068  12.697 -43.577  1.00  0.66           H  
ATOM   4283 1HG  PRO A 280     -26.132  14.526 -43.507  1.00  0.66           H  
ATOM   4284 2HG  PRO A 280     -27.695  14.909 -44.151  1.00  0.66           H  
ATOM   4285 1HD  PRO A 280     -26.573  15.643 -41.473  1.00  0.66           H  
ATOM   4286 2HD  PRO A 280     -27.518  16.602 -42.728  1.00  0.66           H  
ATOM   4287  N   LYS A 281     -30.073  11.909 -41.049  1.00  0.66           N  
ATOM   4288  CA  LYS A 281     -30.341  10.896 -40.039  1.00  0.66           C  
ATOM   4289  C   LYS A 281     -29.592   9.632 -40.442  1.00  0.66           C  
ATOM   4290  O   LYS A 281     -30.183   8.633 -40.885  1.00  0.66           O  
ATOM   4291  CB  LYS A 281     -31.834  10.613 -39.960  1.00  0.66           C  
ATOM   4292  CG  LYS A 281     -32.712  11.775 -39.510  1.00  0.66           C  
ATOM   4293  CD  LYS A 281     -34.184  11.335 -39.436  1.00  0.66           C  
ATOM   4294  CE  LYS A 281     -35.097  12.479 -39.023  1.00  0.66           C  
ATOM   4295  NZ  LYS A 281     -36.519  12.045 -38.877  1.00  0.66           N  
ATOM   4296  H   LYS A 281     -30.582  11.874 -41.929  1.00  0.66           H  
ATOM   4297  HA  LYS A 281     -29.970  11.240 -39.070  1.00  0.66           H  
ATOM   4298 1HB  LYS A 281     -32.163  10.371 -40.958  1.00  0.66           H  
ATOM   4299 2HB  LYS A 281     -32.022   9.752 -39.320  1.00  0.66           H  
ATOM   4300 1HG  LYS A 281     -32.387  12.125 -38.530  1.00  0.66           H  
ATOM   4301 2HG  LYS A 281     -32.618  12.598 -40.224  1.00  0.66           H  
ATOM   4302 1HD  LYS A 281     -34.497  10.971 -40.412  1.00  0.66           H  
ATOM   4303 2HD  LYS A 281     -34.285  10.522 -38.718  1.00  0.66           H  
ATOM   4304 1HE  LYS A 281     -34.752  12.892 -38.077  1.00  0.66           H  
ATOM   4305 2HE  LYS A 281     -35.050  13.248 -39.788  1.00  0.66           H  
ATOM   4306 1HZ  LYS A 281     -37.087  12.838 -38.611  1.00  0.66           H  
ATOM   4307 2HZ  LYS A 281     -36.852  11.674 -39.755  1.00  0.66           H  
ATOM   4308 3HZ  LYS A 281     -36.585  11.331 -38.165  1.00  0.66           H  
ATOM   4309  N   SER A 282     -28.264   9.694 -40.320  1.00  0.67           N  
ATOM   4310  CA  SER A 282     -27.336   8.652 -40.738  1.00  0.67           C  
ATOM   4311  C   SER A 282     -26.610   7.970 -39.570  1.00  0.67           C  
ATOM   4312  O   SER A 282     -25.822   7.053 -39.768  1.00  0.67           O  
ATOM   4313  CB  SER A 282     -26.301   9.253 -41.666  1.00  0.67           C  
ATOM   4314  OG  SER A 282     -25.529  10.205 -40.988  1.00  0.67           O  
ATOM   4315  H   SER A 282     -27.878  10.563 -39.938  1.00  0.67           H  
ATOM   4316  HA  SER A 282     -27.898   7.887 -41.284  1.00  0.67           H  
ATOM   4317 1HB  SER A 282     -25.665   8.478 -42.077  1.00  0.67           H  
ATOM   4318 2HB  SER A 282     -26.802   9.737 -42.498  1.00  0.67           H  
ATOM   4319  HG  SER A 282     -25.229  10.839 -41.666  1.00  0.67           H  
ATOM   4320  N   ASP A 283     -26.922   8.406 -38.341  1.00  0.68           N  
ATOM   4321  CA  ASP A 283     -26.252   7.921 -37.123  1.00  0.68           C  
ATOM   4322  C   ASP A 283     -26.338   6.415 -36.962  1.00  0.68           C  
ATOM   4323  O   ASP A 283     -25.431   5.770 -36.438  1.00  0.68           O  
ATOM   4324  CB  ASP A 283     -26.877   8.566 -35.881  1.00  0.68           C  
ATOM   4325  CG  ASP A 283     -26.521  10.040 -35.687  1.00  0.68           C  
ATOM   4326  OD1 ASP A 283     -25.598  10.512 -36.308  1.00  0.68           O  
ATOM   4327  OD2 ASP A 283     -27.195  10.683 -34.924  1.00  0.68           O  
ATOM   4328  H   ASP A 283     -27.612   9.128 -38.263  1.00  0.68           H  
ATOM   4329  HA  ASP A 283     -25.199   8.206 -37.174  1.00  0.68           H  
ATOM   4330 1HB  ASP A 283     -27.961   8.475 -35.937  1.00  0.68           H  
ATOM   4331 2HB  ASP A 283     -26.556   8.017 -34.997  1.00  0.68           H  
ATOM   4332  N   LEU A 284     -27.427   5.854 -37.455  1.00  0.70           N  
ATOM   4333  CA  LEU A 284     -27.722   4.436 -37.410  1.00  0.70           C  
ATOM   4334  C   LEU A 284     -26.579   3.601 -37.988  1.00  0.70           C  
ATOM   4335  O   LEU A 284     -26.297   2.498 -37.508  1.00  0.70           O  
ATOM   4336  CB  LEU A 284     -28.979   4.212 -38.234  1.00  0.70           C  
ATOM   4337  CG  LEU A 284     -30.266   4.385 -37.490  1.00  0.70           C  
ATOM   4338  CD1 LEU A 284     -30.254   5.725 -36.794  1.00  0.70           C  
ATOM   4339  CD2 LEU A 284     -31.383   4.329 -38.473  1.00  0.70           C  
ATOM   4340  H   LEU A 284     -28.104   6.466 -37.885  1.00  0.70           H  
ATOM   4341  HA  LEU A 284     -27.892   4.147 -36.371  1.00  0.70           H  
ATOM   4342 1HB  LEU A 284     -28.976   4.916 -39.065  1.00  0.70           H  
ATOM   4343 2HB  LEU A 284     -28.956   3.226 -38.640  1.00  0.70           H  
ATOM   4344  HG  LEU A 284     -30.382   3.611 -36.735  1.00  0.70           H  
ATOM   4345 1HD1 LEU A 284     -31.198   5.858 -36.257  1.00  0.70           H  
ATOM   4346 2HD1 LEU A 284     -29.429   5.758 -36.084  1.00  0.70           H  
ATOM   4347 3HD1 LEU A 284     -30.135   6.519 -37.531  1.00  0.70           H  
ATOM   4348 1HD2 LEU A 284     -32.313   4.489 -37.960  1.00  0.70           H  
ATOM   4349 2HD2 LEU A 284     -31.252   5.111 -39.220  1.00  0.70           H  
ATOM   4350 3HD2 LEU A 284     -31.386   3.366 -38.951  1.00  0.70           H  
ATOM   4351  N   LEU A 285     -25.910   4.138 -39.017  1.00  0.70           N  
ATOM   4352  CA  LEU A 285     -24.830   3.476 -39.727  1.00  0.70           C  
ATOM   4353  C   LEU A 285     -23.449   4.078 -39.454  1.00  0.70           C  
ATOM   4354  O   LEU A 285     -22.500   3.819 -40.200  1.00  0.70           O  
ATOM   4355  CB  LEU A 285     -25.054   3.536 -41.233  1.00  0.70           C  
ATOM   4356  CG  LEU A 285     -26.238   2.849 -41.819  1.00  0.70           C  
ATOM   4357  CD1 LEU A 285     -26.327   3.221 -43.266  1.00  0.70           C  
ATOM   4358  CD2 LEU A 285     -26.029   1.386 -41.702  1.00  0.70           C  
ATOM   4359  H   LEU A 285     -26.145   5.092 -39.307  1.00  0.70           H  
ATOM   4360  HA  LEU A 285     -24.818   2.428 -39.417  1.00  0.70           H  
ATOM   4361 1HB  LEU A 285     -25.066   4.573 -41.556  1.00  0.70           H  
ATOM   4362 2HB  LEU A 285     -24.214   3.046 -41.662  1.00  0.70           H  
ATOM   4363  HG  LEU A 285     -27.149   3.155 -41.309  1.00  0.70           H  
ATOM   4364 1HD1 LEU A 285     -27.145   2.751 -43.740  1.00  0.70           H  
ATOM   4365 2HD1 LEU A 285     -26.440   4.283 -43.337  1.00  0.70           H  
ATOM   4366 3HD1 LEU A 285     -25.439   2.919 -43.763  1.00  0.70           H  
ATOM   4367 1HD2 LEU A 285     -26.834   0.848 -42.137  1.00  0.70           H  
ATOM   4368 2HD2 LEU A 285     -25.132   1.128 -42.224  1.00  0.70           H  
ATOM   4369 3HD2 LEU A 285     -25.939   1.121 -40.658  1.00  0.70           H  
ATOM   4370  N   LYS A 286     -23.291   4.852 -38.370  1.00  0.70           N  
ATOM   4371  CA  LYS A 286     -22.001   5.508 -38.097  1.00  0.70           C  
ATOM   4372  C   LYS A 286     -20.822   4.540 -37.938  1.00  0.70           C  
ATOM   4373  O   LYS A 286     -19.667   4.932 -38.119  1.00  0.70           O  
ATOM   4374  CB  LYS A 286     -22.116   6.381 -36.848  1.00  0.70           C  
ATOM   4375  CG  LYS A 286     -22.318   5.621 -35.553  1.00  0.70           C  
ATOM   4376  CD  LYS A 286     -22.522   6.573 -34.391  1.00  0.70           C  
ATOM   4377  CE  LYS A 286     -22.684   5.818 -33.085  1.00  0.70           C  
ATOM   4378  NZ  LYS A 286     -22.926   6.738 -31.946  1.00  0.70           N  
ATOM   4379  H   LYS A 286     -24.081   5.037 -37.751  1.00  0.70           H  
ATOM   4380  HA  LYS A 286     -21.767   6.157 -38.926  1.00  0.70           H  
ATOM   4381 1HB  LYS A 286     -21.217   6.987 -36.745  1.00  0.70           H  
ATOM   4382 2HB  LYS A 286     -22.960   7.059 -36.966  1.00  0.70           H  
ATOM   4383 1HG  LYS A 286     -23.188   4.973 -35.643  1.00  0.70           H  
ATOM   4384 2HG  LYS A 286     -21.445   5.006 -35.349  1.00  0.70           H  
ATOM   4385 1HD  LYS A 286     -21.670   7.247 -34.315  1.00  0.70           H  
ATOM   4386 2HD  LYS A 286     -23.423   7.167 -34.574  1.00  0.70           H  
ATOM   4387 1HE  LYS A 286     -23.527   5.132 -33.170  1.00  0.70           H  
ATOM   4388 2HE  LYS A 286     -21.779   5.245 -32.889  1.00  0.70           H  
ATOM   4389 1HZ  LYS A 286     -23.029   6.205 -31.094  1.00  0.70           H  
ATOM   4390 2HZ  LYS A 286     -22.145   7.373 -31.854  1.00  0.70           H  
ATOM   4391 3HZ  LYS A 286     -23.771   7.264 -32.119  1.00  0.70           H  
ATOM   4392  N   GLY A 287     -21.102   3.288 -37.591  1.00  0.69           N  
ATOM   4393  CA  GLY A 287     -20.079   2.263 -37.448  1.00  0.69           C  
ATOM   4394  C   GLY A 287     -20.191   1.215 -38.557  1.00  0.69           C  
ATOM   4395  O   GLY A 287     -19.555   0.160 -38.481  1.00  0.69           O  
ATOM   4396  H   GLY A 287     -22.069   3.040 -37.435  1.00  0.69           H  
ATOM   4397 1HA  GLY A 287     -19.090   2.722 -37.470  1.00  0.69           H  
ATOM   4398 2HA  GLY A 287     -20.185   1.778 -36.479  1.00  0.69           H  
ATOM   4399  N   ILE A 288     -21.051   1.473 -39.546  1.00  0.68           N  
ATOM   4400  CA  ILE A 288     -21.320   0.520 -40.613  1.00  0.68           C  
ATOM   4401  C   ILE A 288     -20.854   1.008 -41.994  1.00  0.68           C  
ATOM   4402  O   ILE A 288     -20.123   0.293 -42.680  1.00  0.68           O  
ATOM   4403  CB  ILE A 288     -22.824   0.188 -40.667  1.00  0.68           C  
ATOM   4404  CG1 ILE A 288     -23.349  -0.347 -39.310  1.00  0.68           C  
ATOM   4405  CG2 ILE A 288     -23.098  -0.859 -41.731  1.00  0.68           C  
ATOM   4406  CD1 ILE A 288     -22.715  -1.620 -38.837  1.00  0.68           C  
ATOM   4407  H   ILE A 288     -21.517   2.375 -39.587  1.00  0.68           H  
ATOM   4408  HA  ILE A 288     -20.784  -0.402 -40.391  1.00  0.68           H  
ATOM   4409  HB  ILE A 288     -23.351   1.082 -40.885  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 288     -23.193   0.415 -38.552  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 288     -24.416  -0.525 -39.398  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 288     -24.159  -1.067 -41.760  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 288     -22.777  -0.500 -42.683  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 288     -22.559  -1.772 -41.495  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 288     -23.157  -1.907 -37.879  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 288     -22.893  -2.401 -39.564  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 288     -21.644  -1.476 -38.711  1.00  0.68           H  
ATOM   4418  N   VAL A 289     -21.275   2.213 -42.427  1.00  0.66           N  
ATOM   4419  CA  VAL A 289     -20.974   2.613 -43.815  1.00  0.66           C  
ATOM   4420  C   VAL A 289     -20.231   3.939 -43.923  1.00  0.66           C  
ATOM   4421  O   VAL A 289     -20.107   4.698 -42.962  1.00  0.66           O  
ATOM   4422  CB  VAL A 289     -22.237   2.777 -44.702  1.00  0.66           C  
ATOM   4423  CG1 VAL A 289     -23.045   1.508 -44.706  1.00  0.66           C  
ATOM   4424  CG2 VAL A 289     -23.000   3.989 -44.302  1.00  0.66           C  
ATOM   4425  H   VAL A 289     -21.824   2.816 -41.804  1.00  0.66           H  
ATOM   4426  HA  VAL A 289     -20.345   1.839 -44.265  1.00  0.66           H  
ATOM   4427  HB  VAL A 289     -21.919   2.911 -45.725  1.00  0.66           H  
ATOM   4428 1HG1 VAL A 289     -23.893   1.608 -45.369  1.00  0.66           H  
ATOM   4429 2HG1 VAL A 289     -22.430   0.697 -45.039  1.00  0.66           H  
ATOM   4430 3HG1 VAL A 289     -23.392   1.324 -43.714  1.00  0.66           H  
ATOM   4431 1HG2 VAL A 289     -23.857   4.105 -44.950  1.00  0.66           H  
ATOM   4432 2HG2 VAL A 289     -23.313   3.912 -43.315  1.00  0.66           H  
ATOM   4433 3HG2 VAL A 289     -22.371   4.847 -44.399  1.00  0.66           H  
ATOM   4434  N   ASP A 290     -19.768   4.215 -45.139  1.00  0.65           N  
ATOM   4435  CA  ASP A 290     -19.065   5.445 -45.490  1.00  0.65           C  
ATOM   4436  C   ASP A 290     -20.030   6.643 -45.542  1.00  0.65           C  
ATOM   4437  O   ASP A 290     -20.900   6.738 -46.415  1.00  0.65           O  
ATOM   4438  CB  ASP A 290     -18.365   5.257 -46.859  1.00  0.65           C  
ATOM   4439  CG  ASP A 290     -17.465   6.439 -47.343  1.00  0.65           C  
ATOM   4440  OD1 ASP A 290     -17.402   7.434 -46.681  1.00  0.65           O  
ATOM   4441  OD2 ASP A 290     -16.862   6.310 -48.394  1.00  0.65           O  
ATOM   4442  H   ASP A 290     -19.891   3.509 -45.851  1.00  0.65           H  
ATOM   4443  HA  ASP A 290     -18.311   5.643 -44.731  1.00  0.65           H  
ATOM   4444 1HB  ASP A 290     -17.739   4.368 -46.812  1.00  0.65           H  
ATOM   4445 2HB  ASP A 290     -19.122   5.070 -47.625  1.00  0.65           H  
ATOM   4446  N   ILE A 291     -19.874   7.508 -44.537  1.00  0.65           N  
ATOM   4447  CA  ILE A 291     -20.661   8.718 -44.310  1.00  0.65           C  
ATOM   4448  C   ILE A 291     -19.717   9.909 -44.441  1.00  0.65           C  
ATOM   4449  O   ILE A 291     -18.604   9.880 -43.903  1.00  0.65           O  
ATOM   4450  CB  ILE A 291     -21.365   8.677 -42.944  1.00  0.65           C  
ATOM   4451  CG1 ILE A 291     -22.325   7.489 -42.939  1.00  0.65           C  
ATOM   4452  CG2 ILE A 291     -22.104   9.969 -42.694  1.00  0.65           C  
ATOM   4453  CD1 ILE A 291     -22.916   7.146 -41.619  1.00  0.65           C  
ATOM   4454  H   ILE A 291     -19.133   7.304 -43.881  1.00  0.65           H  
ATOM   4455  HA  ILE A 291     -21.421   8.800 -45.083  1.00  0.65           H  
ATOM   4456  HB  ILE A 291     -20.626   8.519 -42.157  1.00  0.65           H  
ATOM   4457 1HG1 ILE A 291     -23.123   7.702 -43.632  1.00  0.65           H  
ATOM   4458 2HG1 ILE A 291     -21.790   6.629 -43.279  1.00  0.65           H  
ATOM   4459 1HG2 ILE A 291     -22.607   9.935 -41.728  1.00  0.65           H  
ATOM   4460 2HG2 ILE A 291     -21.400  10.804 -42.706  1.00  0.65           H  
ATOM   4461 3HG2 ILE A 291     -22.841  10.107 -43.473  1.00  0.65           H  
ATOM   4462 1HD1 ILE A 291     -23.568   6.289 -41.728  1.00  0.65           H  
ATOM   4463 2HD1 ILE A 291     -22.118   6.905 -40.942  1.00  0.65           H  
ATOM   4464 3HD1 ILE A 291     -23.486   7.984 -41.231  1.00  0.65           H  
ATOM   4465  N   ASN A 292     -20.111  10.924 -45.200  1.00  0.64           N  
ATOM   4466  CA  ASN A 292     -19.201  12.031 -45.476  1.00  0.64           C  
ATOM   4467  C   ASN A 292     -19.130  13.069 -44.356  1.00  0.64           C  
ATOM   4468  O   ASN A 292     -19.799  12.956 -43.323  1.00  0.64           O  
ATOM   4469  CB  ASN A 292     -19.571  12.710 -46.790  1.00  0.64           C  
ATOM   4470  CG  ASN A 292     -20.856  13.465 -46.724  1.00  0.64           C  
ATOM   4471  OD1 ASN A 292     -21.328  13.773 -45.623  1.00  0.64           O  
ATOM   4472  ND2 ASN A 292     -21.420  13.780 -47.847  1.00  0.64           N  
ATOM   4473  H   ASN A 292     -21.058  10.913 -45.589  1.00  0.64           H  
ATOM   4474  HA  ASN A 292     -18.196  11.615 -45.589  1.00  0.64           H  
ATOM   4475 1HB  ASN A 292     -18.781  13.394 -47.095  1.00  0.64           H  
ATOM   4476 2HB  ASN A 292     -19.658  11.953 -47.574  1.00  0.64           H  
ATOM   4477 1HD2 ASN A 292     -22.275  14.292 -47.857  1.00  0.64           H  
ATOM   4478 2HD2 ASN A 292     -21.014  13.491 -48.730  1.00  0.64           H  
ATOM   4479  N   GLU A 293     -18.356  14.122 -44.610  1.00  0.64           N  
ATOM   4480  CA  GLU A 293     -18.107  15.225 -43.682  1.00  0.64           C  
ATOM   4481  C   GLU A 293     -19.331  16.092 -43.356  1.00  0.64           C  
ATOM   4482  O   GLU A 293     -19.274  16.937 -42.462  1.00  0.64           O  
ATOM   4483  CB  GLU A 293     -16.960  16.086 -44.226  1.00  0.64           C  
ATOM   4484  CG  GLU A 293     -17.226  16.714 -45.578  1.00  0.64           C  
ATOM   4485  CD  GLU A 293     -16.855  15.798 -46.735  1.00  0.64           C  
ATOM   4486  OE1 GLU A 293     -16.606  14.635 -46.498  1.00  0.64           O  
ATOM   4487  OE2 GLU A 293     -16.828  16.261 -47.850  1.00  0.64           O  
ATOM   4488  H   GLU A 293     -17.866  14.141 -45.490  1.00  0.64           H  
ATOM   4489  HA  GLU A 293     -17.768  14.788 -42.743  1.00  0.64           H  
ATOM   4490 1HB  GLU A 293     -16.754  16.892 -43.525  1.00  0.64           H  
ATOM   4491 2HB  GLU A 293     -16.058  15.482 -44.308  1.00  0.64           H  
ATOM   4492 1HG  GLU A 293     -18.273  16.947 -45.640  1.00  0.64           H  
ATOM   4493 2HG  GLU A 293     -16.667  17.646 -45.660  1.00  0.64           H  
ATOM   4494  N   TYR A 294     -20.423  15.908 -44.098  1.00  0.63           N  
ATOM   4495  CA  TYR A 294     -21.645  16.648 -43.873  1.00  0.63           C  
ATOM   4496  C   TYR A 294     -22.710  15.734 -43.261  1.00  0.63           C  
ATOM   4497  O   TYR A 294     -23.862  16.137 -43.102  1.00  0.63           O  
ATOM   4498  CB  TYR A 294     -22.150  17.243 -45.185  1.00  0.63           C  
ATOM   4499  CG  TYR A 294     -21.227  18.229 -45.817  1.00  0.63           C  
ATOM   4500  CD1 TYR A 294     -20.488  17.852 -46.924  1.00  0.63           C  
ATOM   4501  CD2 TYR A 294     -21.108  19.506 -45.302  1.00  0.63           C  
ATOM   4502  CE1 TYR A 294     -19.627  18.753 -47.517  1.00  0.63           C  
ATOM   4503  CE2 TYR A 294     -20.249  20.410 -45.893  1.00  0.63           C  
ATOM   4504  CZ  TYR A 294     -19.510  20.039 -46.998  1.00  0.63           C  
ATOM   4505  OH  TYR A 294     -18.653  20.942 -47.587  1.00  0.63           O  
ATOM   4506  H   TYR A 294     -20.430  15.186 -44.807  1.00  0.63           H  
ATOM   4507  HA  TYR A 294     -21.447  17.453 -43.164  1.00  0.63           H  
ATOM   4508 1HB  TYR A 294     -22.284  16.442 -45.896  1.00  0.63           H  
ATOM   4509 2HB  TYR A 294     -23.112  17.723 -45.028  1.00  0.63           H  
ATOM   4510  HD1 TYR A 294     -20.579  16.841 -47.326  1.00  0.63           H  
ATOM   4511  HD2 TYR A 294     -21.692  19.799 -44.429  1.00  0.63           H  
ATOM   4512  HE1 TYR A 294     -19.041  18.452 -48.387  1.00  0.63           H  
ATOM   4513  HE2 TYR A 294     -20.154  21.418 -45.488  1.00  0.63           H  
ATOM   4514  HH  TYR A 294     -18.187  20.512 -48.310  1.00  0.63           H  
ATOM   4515  N   GLY A 295     -22.320  14.501 -42.911  1.00  0.62           N  
ATOM   4516  CA  GLY A 295     -23.228  13.526 -42.314  1.00  0.62           C  
ATOM   4517  C   GLY A 295     -24.077  12.733 -43.308  1.00  0.62           C  
ATOM   4518  O   GLY A 295     -24.944  11.962 -42.897  1.00  0.62           O  
ATOM   4519  H   GLY A 295     -21.356  14.205 -43.063  1.00  0.62           H  
ATOM   4520 1HA  GLY A 295     -22.640  12.831 -41.717  1.00  0.62           H  
ATOM   4521 2HA  GLY A 295     -23.889  14.043 -41.620  1.00  0.62           H  
ATOM   4522  N   TYR A 296     -23.849  12.880 -44.602  1.00  0.60           N  
ATOM   4523  CA  TYR A 296     -24.688  12.182 -45.577  1.00  0.60           C  
ATOM   4524  C   TYR A 296     -24.087  10.845 -45.977  1.00  0.60           C  
ATOM   4525  O   TYR A 296     -22.865  10.661 -45.970  1.00  0.60           O  
ATOM   4526  CB  TYR A 296     -24.901  13.027 -46.819  1.00  0.60           C  
ATOM   4527  CG  TYR A 296     -25.755  14.239 -46.649  1.00  0.60           C  
ATOM   4528  CD1 TYR A 296     -25.171  15.395 -46.230  1.00  0.60           C  
ATOM   4529  CD2 TYR A 296     -27.108  14.211 -46.957  1.00  0.60           C  
ATOM   4530  CE1 TYR A 296     -25.911  16.545 -46.082  1.00  0.60           C  
ATOM   4531  CE2 TYR A 296     -27.867  15.365 -46.822  1.00  0.60           C  
ATOM   4532  CZ  TYR A 296     -27.266  16.534 -46.380  1.00  0.60           C  
ATOM   4533  OH  TYR A 296     -28.000  17.688 -46.231  1.00  0.60           O  
ATOM   4534  H   TYR A 296     -23.089  13.477 -44.921  1.00  0.60           H  
ATOM   4535  HA  TYR A 296     -25.660  11.979 -45.123  1.00  0.60           H  
ATOM   4536 1HB  TYR A 296     -23.956  13.336 -47.209  1.00  0.60           H  
ATOM   4537 2HB  TYR A 296     -25.362  12.406 -47.552  1.00  0.60           H  
ATOM   4538  HD1 TYR A 296     -24.123  15.387 -46.003  1.00  0.60           H  
ATOM   4539  HD2 TYR A 296     -27.576  13.290 -47.303  1.00  0.60           H  
ATOM   4540  HE1 TYR A 296     -25.433  17.458 -45.734  1.00  0.60           H  
ATOM   4541  HE2 TYR A 296     -28.931  15.350 -47.060  1.00  0.60           H  
ATOM   4542  HH  TYR A 296     -27.452  18.360 -45.812  1.00  0.60           H  
ATOM   4543  N   ILE A 297     -24.947   9.895 -46.316  1.00  0.59           N  
ATOM   4544  CA  ILE A 297     -24.463   8.581 -46.717  1.00  0.59           C  
ATOM   4545  C   ILE A 297     -23.983   8.588 -48.157  1.00  0.59           C  
ATOM   4546  O   ILE A 297     -24.654   9.125 -49.050  1.00  0.59           O  
ATOM   4547  CB  ILE A 297     -25.540   7.499 -46.528  1.00  0.59           C  
ATOM   4548  CG1 ILE A 297     -25.915   7.390 -45.056  1.00  0.59           C  
ATOM   4549  CG2 ILE A 297     -24.973   6.162 -46.999  1.00  0.59           C  
ATOM   4550  CD1 ILE A 297     -27.149   6.557 -44.809  1.00  0.59           C  
ATOM   4551  H   ILE A 297     -25.947  10.096 -46.314  1.00  0.59           H  
ATOM   4552  HA  ILE A 297     -23.619   8.313 -46.085  1.00  0.59           H  
ATOM   4553  HB  ILE A 297     -26.440   7.753 -47.088  1.00  0.59           H  
ATOM   4554 1HG1 ILE A 297     -25.092   6.937 -44.515  1.00  0.59           H  
ATOM   4555 2HG1 ILE A 297     -26.082   8.392 -44.663  1.00  0.59           H  
ATOM   4556 1HG2 ILE A 297     -25.700   5.381 -46.851  1.00  0.59           H  
ATOM   4557 2HG2 ILE A 297     -24.716   6.215 -48.052  1.00  0.59           H  
ATOM   4558 3HG2 ILE A 297     -24.077   5.934 -46.426  1.00  0.59           H  
ATOM   4559 1HD1 ILE A 297     -27.358   6.524 -43.740  1.00  0.59           H  
ATOM   4560 2HD1 ILE A 297     -27.991   6.997 -45.323  1.00  0.59           H  
ATOM   4561 3HD1 ILE A 297     -26.990   5.552 -45.183  1.00  0.59           H  
ATOM   4562  N   LYS A 298     -22.781   8.058 -48.372  1.00  0.58           N  
ATOM   4563  CA  LYS A 298     -22.222   7.986 -49.710  1.00  0.58           C  
ATOM   4564  C   LYS A 298     -22.644   6.699 -50.399  1.00  0.58           C  
ATOM   4565  O   LYS A 298     -22.476   5.607 -49.847  1.00  0.58           O  
ATOM   4566  CB  LYS A 298     -20.700   8.060 -49.658  1.00  0.58           C  
ATOM   4567  CG  LYS A 298     -20.028   8.071 -51.021  1.00  0.58           C  
ATOM   4568  CD  LYS A 298     -18.528   8.187 -50.872  1.00  0.58           C  
ATOM   4569  CE  LYS A 298     -17.823   8.162 -52.206  1.00  0.58           C  
ATOM   4570  NZ  LYS A 298     -16.352   8.237 -52.038  1.00  0.58           N  
ATOM   4571  H   LYS A 298     -22.244   7.660 -47.598  1.00  0.58           H  
ATOM   4572  HA  LYS A 298     -22.600   8.825 -50.295  1.00  0.58           H  
ATOM   4573 1HB  LYS A 298     -20.395   8.961 -49.123  1.00  0.58           H  
ATOM   4574 2HB  LYS A 298     -20.311   7.205 -49.095  1.00  0.58           H  
ATOM   4575 1HG  LYS A 298     -20.265   7.147 -51.554  1.00  0.58           H  
ATOM   4576 2HG  LYS A 298     -20.401   8.913 -51.603  1.00  0.58           H  
ATOM   4577 1HD  LYS A 298     -18.287   9.115 -50.352  1.00  0.58           H  
ATOM   4578 2HD  LYS A 298     -18.165   7.354 -50.267  1.00  0.58           H  
ATOM   4579 1HE  LYS A 298     -18.076   7.240 -52.729  1.00  0.58           H  
ATOM   4580 2HE  LYS A 298     -18.156   9.010 -52.805  1.00  0.58           H  
ATOM   4581 1HZ  LYS A 298     -15.906   8.218 -52.941  1.00  0.58           H  
ATOM   4582 2HZ  LYS A 298     -16.112   9.092 -51.559  1.00  0.58           H  
ATOM   4583 3HZ  LYS A 298     -16.035   7.443 -51.489  1.00  0.58           H  
ATOM   4584  N   THR A 299     -23.219   6.826 -51.589  1.00  0.57           N  
ATOM   4585  CA  THR A 299     -23.644   5.653 -52.336  1.00  0.57           C  
ATOM   4586  C   THR A 299     -23.226   5.727 -53.794  1.00  0.57           C  
ATOM   4587  O   THR A 299     -22.863   6.796 -54.306  1.00  0.57           O  
ATOM   4588  CB  THR A 299     -25.172   5.480 -52.369  1.00  0.57           C  
ATOM   4589  OG1 THR A 299     -25.731   6.504 -53.180  1.00  0.57           O  
ATOM   4590  CG2 THR A 299     -25.789   5.537 -51.004  1.00  0.57           C  
ATOM   4591  H   THR A 299     -23.349   7.746 -51.986  1.00  0.57           H  
ATOM   4592  HA  THR A 299     -23.184   4.765 -51.900  1.00  0.57           H  
ATOM   4593  HB  THR A 299     -25.392   4.523 -52.818  1.00  0.57           H  
ATOM   4594  HG1 THR A 299     -25.550   6.273 -54.117  1.00  0.57           H  
ATOM   4595 1HG2 THR A 299     -26.864   5.395 -51.101  1.00  0.57           H  
ATOM   4596 2HG2 THR A 299     -25.373   4.749 -50.406  1.00  0.57           H  
ATOM   4597 3HG2 THR A 299     -25.588   6.499 -50.540  1.00  0.57           H  
ATOM   4598  N   ASP A 300     -23.344   4.594 -54.467  1.00  0.57           N  
ATOM   4599  CA  ASP A 300     -23.201   4.463 -55.908  1.00  0.57           C  
ATOM   4600  C   ASP A 300     -24.531   4.861 -56.561  1.00  0.57           C  
ATOM   4601  O   ASP A 300     -25.512   5.141 -55.866  1.00  0.57           O  
ATOM   4602  CB  ASP A 300     -22.731   3.046 -56.288  1.00  0.57           C  
ATOM   4603  CG  ASP A 300     -22.080   2.922 -57.710  1.00  0.57           C  
ATOM   4604  OD1 ASP A 300     -22.108   3.889 -58.439  1.00  0.57           O  
ATOM   4605  OD2 ASP A 300     -21.568   1.874 -58.026  1.00  0.57           O  
ATOM   4606  H   ASP A 300     -23.589   3.758 -53.926  1.00  0.57           H  
ATOM   4607  HA  ASP A 300     -22.435   5.165 -56.246  1.00  0.57           H  
ATOM   4608 1HB  ASP A 300     -22.004   2.704 -55.549  1.00  0.57           H  
ATOM   4609 2HB  ASP A 300     -23.564   2.365 -56.230  1.00  0.57           H  
ATOM   4610  N   GLU A 301     -24.562   4.884 -57.888  1.00  0.57           N  
ATOM   4611  CA  GLU A 301     -25.760   5.270 -58.650  1.00  0.57           C  
ATOM   4612  C   GLU A 301     -26.964   4.356 -58.384  1.00  0.57           C  
ATOM   4613  O   GLU A 301     -28.112   4.766 -58.527  1.00  0.57           O  
ATOM   4614  CB  GLU A 301     -25.457   5.277 -60.150  1.00  0.57           C  
ATOM   4615  CG  GLU A 301     -24.514   6.382 -60.587  1.00  0.57           C  
ATOM   4616  CD  GLU A 301     -24.219   6.376 -62.068  1.00  0.57           C  
ATOM   4617  OE1 GLU A 301     -24.667   5.482 -62.751  1.00  0.57           O  
ATOM   4618  OE2 GLU A 301     -23.542   7.272 -62.517  1.00  0.57           O  
ATOM   4619  H   GLU A 301     -23.694   4.647 -58.372  1.00  0.57           H  
ATOM   4620  HA  GLU A 301     -26.038   6.282 -58.352  1.00  0.57           H  
ATOM   4621 1HB  GLU A 301     -25.013   4.323 -60.436  1.00  0.57           H  
ATOM   4622 2HB  GLU A 301     -26.388   5.387 -60.707  1.00  0.57           H  
ATOM   4623 1HG  GLU A 301     -24.951   7.342 -60.317  1.00  0.57           H  
ATOM   4624 2HG  GLU A 301     -23.581   6.269 -60.034  1.00  0.57           H  
ATOM   4625  N   ASN A 302     -26.687   3.117 -57.986  1.00  0.57           N  
ATOM   4626  CA  ASN A 302     -27.720   2.121 -57.686  1.00  0.57           C  
ATOM   4627  C   ASN A 302     -28.210   2.187 -56.224  1.00  0.57           C  
ATOM   4628  O   ASN A 302     -28.922   1.299 -55.754  1.00  0.57           O  
ATOM   4629  CB  ASN A 302     -27.183   0.743 -57.980  1.00  0.57           C  
ATOM   4630  CG  ASN A 302     -26.105   0.395 -57.108  1.00  0.57           C  
ATOM   4631  OD1 ASN A 302     -25.727   1.223 -56.281  1.00  0.57           O  
ATOM   4632  ND2 ASN A 302     -25.597  -0.810 -57.218  1.00  0.57           N  
ATOM   4633  H   ASN A 302     -25.713   2.862 -57.906  1.00  0.57           H  
ATOM   4634  HA  ASN A 302     -28.578   2.308 -58.327  1.00  0.57           H  
ATOM   4635 1HB  ASN A 302     -27.938   0.035 -57.801  1.00  0.57           H  
ATOM   4636 2HB  ASN A 302     -26.872   0.661 -59.021  1.00  0.57           H  
ATOM   4637 1HD2 ASN A 302     -24.862  -1.122 -56.579  1.00  0.57           H  
ATOM   4638 2HD2 ASN A 302     -25.948  -1.446 -57.902  1.00  0.57           H  
ATOM   4639  N   MET A 303     -27.808   3.247 -55.515  1.00  0.57           N  
ATOM   4640  CA  MET A 303     -28.111   3.569 -54.113  1.00  0.57           C  
ATOM   4641  C   MET A 303     -27.376   2.656 -53.126  1.00  0.57           C  
ATOM   4642  O   MET A 303     -27.609   2.731 -51.916  1.00  0.57           O  
ATOM   4643  CB  MET A 303     -29.615   3.440 -53.838  1.00  0.57           C  
ATOM   4644  CG  MET A 303     -30.492   4.330 -54.674  1.00  0.57           C  
ATOM   4645  SD  MET A 303     -30.202   6.036 -54.484  1.00  0.57           S  
ATOM   4646  CE  MET A 303     -29.201   6.285 -55.956  1.00  0.57           C  
ATOM   4647  H   MET A 303     -27.200   3.920 -55.980  1.00  0.57           H  
ATOM   4648  HA  MET A 303     -27.798   4.594 -53.920  1.00  0.57           H  
ATOM   4649 1HB  MET A 303     -29.952   2.426 -53.950  1.00  0.57           H  
ATOM   4650 2HB  MET A 303     -29.800   3.710 -52.797  1.00  0.57           H  
ATOM   4651 1HG  MET A 303     -30.306   4.101 -55.699  1.00  0.57           H  
ATOM   4652 2HG  MET A 303     -31.531   4.121 -54.474  1.00  0.57           H  
ATOM   4653 1HE  MET A 303     -28.910   7.329 -56.031  1.00  0.57           H  
ATOM   4654 2HE  MET A 303     -28.300   5.663 -55.895  1.00  0.57           H  
ATOM   4655 3HE  MET A 303     -29.774   6.002 -56.839  1.00  0.57           H  
ATOM   4656  N   GLU A 304     -26.446   1.845 -53.614  1.00  0.57           N  
ATOM   4657  CA  GLU A 304     -25.675   0.926 -52.783  1.00  0.57           C  
ATOM   4658  C   GLU A 304     -24.556   1.644 -52.022  1.00  0.57           C  
ATOM   4659  O   GLU A 304     -23.824   2.465 -52.596  1.00  0.57           O  
ATOM   4660  CB  GLU A 304     -25.113  -0.199 -53.676  1.00  0.57           C  
ATOM   4661  CG  GLU A 304     -24.472  -1.410 -52.998  1.00  0.57           C  
ATOM   4662  CD  GLU A 304     -23.943  -2.489 -54.010  1.00  0.57           C  
ATOM   4663  OE1 GLU A 304     -24.013  -2.287 -55.215  1.00  0.57           O  
ATOM   4664  OE2 GLU A 304     -23.483  -3.516 -53.553  1.00  0.57           O  
ATOM   4665  H   GLU A 304     -26.287   1.821 -54.622  1.00  0.57           H  
ATOM   4666  HA  GLU A 304     -26.343   0.481 -52.042  1.00  0.57           H  
ATOM   4667 1HB  GLU A 304     -25.907  -0.573 -54.311  1.00  0.57           H  
ATOM   4668 2HB  GLU A 304     -24.350   0.231 -54.323  1.00  0.57           H  
ATOM   4669 1HG  GLU A 304     -23.638  -1.074 -52.400  1.00  0.57           H  
ATOM   4670 2HG  GLU A 304     -25.203  -1.862 -52.322  1.00  0.57           H  
ATOM   4671  N   THR A 305     -24.412   1.324 -50.741  1.00  0.58           N  
ATOM   4672  CA  THR A 305     -23.355   1.849 -49.868  1.00  0.58           C  
ATOM   4673  C   THR A 305     -22.174   0.903 -49.954  1.00  0.58           C  
ATOM   4674  O   THR A 305     -22.208  -0.063 -50.702  1.00  0.58           O  
ATOM   4675  CB  THR A 305     -23.763   1.902 -48.392  1.00  0.58           C  
ATOM   4676  OG1 THR A 305     -23.897   0.555 -47.929  1.00  0.58           O  
ATOM   4677  CG2 THR A 305     -25.072   2.662 -48.196  1.00  0.58           C  
ATOM   4678  H   THR A 305     -25.073   0.661 -50.326  1.00  0.58           H  
ATOM   4679  HA  THR A 305     -23.049   2.842 -50.211  1.00  0.58           H  
ATOM   4680  HB  THR A 305     -22.986   2.399 -47.817  1.00  0.58           H  
ATOM   4681  HG1 THR A 305     -24.564   0.086 -48.499  1.00  0.58           H  
ATOM   4682 1HG2 THR A 305     -25.342   2.681 -47.141  1.00  0.58           H  
ATOM   4683 2HG2 THR A 305     -24.942   3.669 -48.544  1.00  0.58           H  
ATOM   4684 3HG2 THR A 305     -25.862   2.182 -48.761  1.00  0.58           H  
ATOM   4685  N   ASN A 306     -21.123   1.158 -49.186  1.00  0.59           N  
ATOM   4686  CA  ASN A 306     -19.962   0.272 -49.218  1.00  0.59           C  
ATOM   4687  C   ASN A 306     -20.122  -1.041 -48.420  1.00  0.59           C  
ATOM   4688  O   ASN A 306     -19.181  -1.838 -48.353  1.00  0.59           O  
ATOM   4689  CB  ASN A 306     -18.723   1.020 -48.774  1.00  0.59           C  
ATOM   4690  CG  ASN A 306     -18.815   1.507 -47.373  1.00  0.59           C  
ATOM   4691  OD1 ASN A 306     -19.828   2.116 -47.009  1.00  0.59           O  
ATOM   4692  ND2 ASN A 306     -17.799   1.247 -46.584  1.00  0.59           N  
ATOM   4693  H   ASN A 306     -21.128   1.969 -48.587  1.00  0.59           H  
ATOM   4694  HA  ASN A 306     -19.806  -0.021 -50.257  1.00  0.59           H  
ATOM   4695 1HB  ASN A 306     -17.858   0.366 -48.863  1.00  0.59           H  
ATOM   4696 2HB  ASN A 306     -18.557   1.876 -49.433  1.00  0.59           H  
ATOM   4697 1HD2 ASN A 306     -17.797   1.528 -45.624  1.00  0.59           H  
ATOM   4698 2HD2 ASN A 306     -17.015   0.741 -46.943  1.00  0.59           H  
ATOM   4699  N   VAL A 307     -21.304  -1.284 -47.830  1.00  0.59           N  
ATOM   4700  CA  VAL A 307     -21.555  -2.538 -47.120  1.00  0.59           C  
ATOM   4701  C   VAL A 307     -22.594  -3.356 -47.890  1.00  0.59           C  
ATOM   4702  O   VAL A 307     -23.677  -2.838 -48.146  1.00  0.59           O  
ATOM   4703  CB  VAL A 307     -22.021  -2.292 -45.691  1.00  0.59           C  
ATOM   4704  CG1 VAL A 307     -22.365  -3.582 -45.020  1.00  0.59           C  
ATOM   4705  CG2 VAL A 307     -20.898  -1.688 -44.939  1.00  0.59           C  
ATOM   4706  H   VAL A 307     -22.066  -0.598 -47.898  1.00  0.59           H  
ATOM   4707  HA  VAL A 307     -20.621  -3.060 -47.035  1.00  0.59           H  
ATOM   4708  HB  VAL A 307     -22.887  -1.645 -45.691  1.00  0.59           H  
ATOM   4709 1HG1 VAL A 307     -22.672  -3.383 -43.997  1.00  0.59           H  
ATOM   4710 2HG1 VAL A 307     -23.185  -4.073 -45.556  1.00  0.59           H  
ATOM   4711 3HG1 VAL A 307     -21.496  -4.222 -45.017  1.00  0.59           H  
ATOM   4712 1HG2 VAL A 307     -21.198  -1.527 -43.920  1.00  0.59           H  
ATOM   4713 2HG2 VAL A 307     -20.052  -2.367 -44.962  1.00  0.59           H  
ATOM   4714 3HG2 VAL A 307     -20.607  -0.739 -45.386  1.00  0.59           H  
ATOM   4715  N   PRO A 308     -22.302  -4.616 -48.267  1.00  0.59           N  
ATOM   4716  CA  PRO A 308     -23.173  -5.441 -49.079  1.00  0.59           C  
ATOM   4717  C   PRO A 308     -24.584  -5.508 -48.521  1.00  0.59           C  
ATOM   4718  O   PRO A 308     -24.801  -5.765 -47.338  1.00  0.59           O  
ATOM   4719  CB  PRO A 308     -22.482  -6.809 -48.987  1.00  0.59           C  
ATOM   4720  CG  PRO A 308     -21.024  -6.484 -48.800  1.00  0.59           C  
ATOM   4721  CD  PRO A 308     -21.014  -5.265 -47.914  1.00  0.59           C  
ATOM   4722  HA  PRO A 308     -23.167  -5.064 -50.116  1.00  0.59           H  
ATOM   4723 1HB  PRO A 308     -22.892  -7.385 -48.135  1.00  0.59           H  
ATOM   4724 2HB  PRO A 308     -22.679  -7.401 -49.894  1.00  0.59           H  
ATOM   4725 1HG  PRO A 308     -20.498  -7.340 -48.346  1.00  0.59           H  
ATOM   4726 2HG  PRO A 308     -20.545  -6.296 -49.775  1.00  0.59           H  
ATOM   4727 1HD  PRO A 308     -20.991  -5.559 -46.850  1.00  0.59           H  
ATOM   4728 2HD  PRO A 308     -20.145  -4.667 -48.220  1.00  0.59           H  
ATOM   4729  N   GLY A 309     -25.541  -5.305 -49.419  1.00  0.59           N  
ATOM   4730  CA  GLY A 309     -26.962  -5.320 -49.078  1.00  0.59           C  
ATOM   4731  C   GLY A 309     -27.462  -4.026 -48.431  1.00  0.59           C  
ATOM   4732  O   GLY A 309     -28.653  -3.916 -48.156  1.00  0.59           O  
ATOM   4733  H   GLY A 309     -25.284  -5.108 -50.371  1.00  0.59           H  
ATOM   4734 1HA  GLY A 309     -27.526  -5.495 -49.995  1.00  0.59           H  
ATOM   4735 2HA  GLY A 309     -27.179  -6.161 -48.443  1.00  0.59           H  
ATOM   4736  N   ILE A 310     -26.579  -3.053 -48.162  1.00  0.58           N  
ATOM   4737  CA  ILE A 310     -27.054  -1.808 -47.557  1.00  0.58           C  
ATOM   4738  C   ILE A 310     -27.127  -0.687 -48.578  1.00  0.58           C  
ATOM   4739  O   ILE A 310     -26.158  -0.419 -49.301  1.00  0.58           O  
ATOM   4740  CB  ILE A 310     -26.262  -1.346 -46.310  1.00  0.58           C  
ATOM   4741  CG1 ILE A 310     -26.414  -2.378 -45.204  1.00  0.58           C  
ATOM   4742  CG2 ILE A 310     -26.762   0.023 -45.849  1.00  0.58           C  
ATOM   4743  CD1 ILE A 310     -25.599  -2.088 -43.981  1.00  0.58           C  
ATOM   4744  H   ILE A 310     -25.583  -3.162 -48.358  1.00  0.58           H  
ATOM   4745  HA  ILE A 310     -28.053  -1.983 -47.200  1.00  0.58           H  
ATOM   4746  HB  ILE A 310     -25.198  -1.289 -46.555  1.00  0.58           H  
ATOM   4747 1HG1 ILE A 310     -27.458  -2.439 -44.927  1.00  0.58           H  
ATOM   4748 2HG1 ILE A 310     -26.104  -3.346 -45.600  1.00  0.58           H  
ATOM   4749 1HG2 ILE A 310     -26.215   0.349 -44.969  1.00  0.58           H  
ATOM   4750 2HG2 ILE A 310     -26.628   0.745 -46.640  1.00  0.58           H  
ATOM   4751 3HG2 ILE A 310     -27.814  -0.064 -45.621  1.00  0.58           H  
ATOM   4752 1HD1 ILE A 310     -25.743  -2.868 -43.241  1.00  0.58           H  
ATOM   4753 2HD1 ILE A 310     -24.567  -2.036 -44.243  1.00  0.58           H  
ATOM   4754 3HD1 ILE A 310     -25.916  -1.137 -43.568  1.00  0.58           H  
ATOM   4755  N   TYR A 311     -28.304  -0.073 -48.645  1.00  0.57           N  
ATOM   4756  CA  TYR A 311     -28.618   0.999 -49.575  1.00  0.57           C  
ATOM   4757  C   TYR A 311     -29.035   2.251 -48.837  1.00  0.57           C  
ATOM   4758  O   TYR A 311     -29.529   2.157 -47.716  1.00  0.57           O  
ATOM   4759  CB  TYR A 311     -29.770   0.588 -50.488  1.00  0.57           C  
ATOM   4760  CG  TYR A 311     -29.473  -0.599 -51.353  1.00  0.57           C  
ATOM   4761  CD1 TYR A 311     -29.597  -1.867 -50.839  1.00  0.57           C  
ATOM   4762  CD2 TYR A 311     -29.085  -0.423 -52.664  1.00  0.57           C  
ATOM   4763  CE1 TYR A 311     -29.292  -2.951 -51.631  1.00  0.57           C  
ATOM   4764  CE2 TYR A 311     -28.785  -1.488 -53.447  1.00  0.57           C  
ATOM   4765  CZ  TYR A 311     -28.882  -2.746 -52.936  1.00  0.57           C  
ATOM   4766  OH  TYR A 311     -28.557  -3.801 -53.702  1.00  0.57           O  
ATOM   4767  H   TYR A 311     -29.029  -0.398 -47.999  1.00  0.57           H  
ATOM   4768  HA  TYR A 311     -27.728   1.217 -50.153  1.00  0.57           H  
ATOM   4769 1HB  TYR A 311     -30.617   0.370 -49.883  1.00  0.57           H  
ATOM   4770 2HB  TYR A 311     -30.033   1.425 -51.135  1.00  0.57           H  
ATOM   4771  HD1 TYR A 311     -29.913  -2.006 -49.801  1.00  0.57           H  
ATOM   4772  HD2 TYR A 311     -29.004   0.559 -53.072  1.00  0.57           H  
ATOM   4773  HE1 TYR A 311     -29.365  -3.959 -51.234  1.00  0.57           H  
ATOM   4774  HE2 TYR A 311     -28.465  -1.324 -54.480  1.00  0.57           H  
ATOM   4775  HH  TYR A 311     -28.225  -3.487 -54.546  1.00  0.57           H  
ATOM   4776  N   ALA A 312     -28.899   3.409 -49.461  1.00  0.57           N  
ATOM   4777  CA  ALA A 312     -29.413   4.623 -48.825  1.00  0.57           C  
ATOM   4778  C   ALA A 312     -30.062   5.503 -49.864  1.00  0.57           C  
ATOM   4779  O   ALA A 312     -29.493   5.801 -50.906  1.00  0.57           O  
ATOM   4780  CB  ALA A 312     -28.321   5.371 -48.088  1.00  0.57           C  
ATOM   4781  H   ALA A 312     -28.463   3.426 -50.386  1.00  0.57           H  
ATOM   4782  HA  ALA A 312     -30.177   4.338 -48.112  1.00  0.57           H  
ATOM   4783 1HB  ALA A 312     -28.748   6.251 -47.615  1.00  0.57           H  
ATOM   4784 2HB  ALA A 312     -27.902   4.715 -47.331  1.00  0.57           H  
ATOM   4785 3HB  ALA A 312     -27.548   5.675 -48.775  1.00  0.57           H  
ATOM   4786  N   VAL A 313     -31.286   5.879 -49.547  1.00  0.57           N  
ATOM   4787  CA  VAL A 313     -32.186   6.640 -50.382  1.00  0.57           C  
ATOM   4788  C   VAL A 313     -32.798   7.804 -49.617  1.00  0.57           C  
ATOM   4789  O   VAL A 313     -32.846   7.769 -48.392  1.00  0.57           O  
ATOM   4790  CB  VAL A 313     -33.300   5.677 -50.834  1.00  0.57           C  
ATOM   4791  CG1 VAL A 313     -32.735   4.579 -51.597  1.00  0.57           C  
ATOM   4792  CG2 VAL A 313     -33.979   5.102 -49.682  1.00  0.57           C  
ATOM   4793  H   VAL A 313     -31.634   5.594 -48.644  1.00  0.57           H  
ATOM   4794  HA  VAL A 313     -31.632   7.027 -51.244  1.00  0.57           H  
ATOM   4795  HB  VAL A 313     -34.008   6.208 -51.424  1.00  0.57           H  
ATOM   4796 1HG1 VAL A 313     -33.540   3.932 -51.900  1.00  0.57           H  
ATOM   4797 2HG1 VAL A 313     -32.231   4.962 -52.458  1.00  0.57           H  
ATOM   4798 3HG1 VAL A 313     -32.039   4.014 -50.996  1.00  0.57           H  
ATOM   4799 1HG2 VAL A 313     -34.770   4.428 -50.009  1.00  0.57           H  
ATOM   4800 2HG2 VAL A 313     -33.267   4.557 -49.086  1.00  0.57           H  
ATOM   4801 3HG2 VAL A 313     -34.395   5.895 -49.121  1.00  0.57           H  
ATOM   4802  N   GLY A 314     -33.353   8.794 -50.300  1.00  0.59           N  
ATOM   4803  CA  GLY A 314     -34.039   9.826 -49.543  1.00  0.59           C  
ATOM   4804  C   GLY A 314     -33.061  10.909 -49.149  1.00  0.59           C  
ATOM   4805  O   GLY A 314     -32.000  11.042 -49.765  1.00  0.59           O  
ATOM   4806  H   GLY A 314     -33.264   8.873 -51.323  1.00  0.59           H  
ATOM   4807 1HA  GLY A 314     -34.839  10.252 -50.147  1.00  0.59           H  
ATOM   4808 2HA  GLY A 314     -34.496   9.394 -48.651  1.00  0.59           H  
ATOM   4809  N   ASP A 315     -33.400  11.722 -48.159  1.00  0.62           N  
ATOM   4810  CA  ASP A 315     -32.556  12.886 -47.914  1.00  0.62           C  
ATOM   4811  C   ASP A 315     -31.296  12.539 -47.159  1.00  0.62           C  
ATOM   4812  O   ASP A 315     -30.325  13.293 -47.185  1.00  0.62           O  
ATOM   4813  CB  ASP A 315     -33.339  13.997 -47.245  1.00  0.62           C  
ATOM   4814  CG  ASP A 315     -34.438  14.484 -48.141  1.00  0.62           C  
ATOM   4815  OD1 ASP A 315     -34.377  14.289 -49.359  1.00  0.62           O  
ATOM   4816  OD2 ASP A 315     -35.343  15.071 -47.614  1.00  0.62           O  
ATOM   4817  H   ASP A 315     -34.240  11.556 -47.621  1.00  0.62           H  
ATOM   4818  HA  ASP A 315     -32.248  13.279 -48.868  1.00  0.62           H  
ATOM   4819 1HB  ASP A 315     -33.768  13.671 -46.340  1.00  0.62           H  
ATOM   4820 2HB  ASP A 315     -32.669  14.827 -47.012  1.00  0.62           H  
ATOM   4821  N   VAL A 316     -31.262  11.376 -46.522  1.00  0.67           N  
ATOM   4822  CA  VAL A 316     -30.061  10.919 -45.856  1.00  0.67           C  
ATOM   4823  C   VAL A 316     -28.883  10.682 -46.842  1.00  0.67           C  
ATOM   4824  O   VAL A 316     -27.731  10.610 -46.413  1.00  0.67           O  
ATOM   4825  CB  VAL A 316     -30.334   9.646 -45.056  1.00  0.67           C  
ATOM   4826  CG1 VAL A 316     -30.500   8.444 -45.989  1.00  0.67           C  
ATOM   4827  CG2 VAL A 316     -29.225   9.449 -44.075  1.00  0.67           C  
ATOM   4828  H   VAL A 316     -32.102  10.789 -46.469  1.00  0.67           H  
ATOM   4829  HA  VAL A 316     -29.761  11.690 -45.146  1.00  0.67           H  
ATOM   4830  HB  VAL A 316     -31.257   9.765 -44.516  1.00  0.67           H  
ATOM   4831 1HG1 VAL A 316     -30.717   7.555 -45.396  1.00  0.67           H  
ATOM   4832 2HG1 VAL A 316     -31.329   8.636 -46.663  1.00  0.67           H  
ATOM   4833 3HG1 VAL A 316     -29.595   8.285 -46.559  1.00  0.67           H  
ATOM   4834 1HG2 VAL A 316     -29.424   8.556 -43.484  1.00  0.67           H  
ATOM   4835 2HG2 VAL A 316     -28.294   9.336 -44.607  1.00  0.67           H  
ATOM   4836 3HG2 VAL A 316     -29.167  10.313 -43.419  1.00  0.67           H  
ATOM   4837  N   ARG A 317     -29.183  10.476 -48.142  1.00  0.75           N  
ATOM   4838  CA  ARG A 317     -28.164  10.248 -49.180  1.00  0.75           C  
ATOM   4839  C   ARG A 317     -27.531  11.545 -49.670  1.00  0.75           C  
ATOM   4840  O   ARG A 317     -28.242  12.532 -49.900  1.00  0.75           O  
ATOM   4841  CB  ARG A 317     -28.760   9.550 -50.404  1.00  0.75           C  
ATOM   4842  CG  ARG A 317     -27.726   9.262 -51.507  1.00  0.75           C  
ATOM   4843  CD  ARG A 317     -28.235   8.470 -52.665  1.00  0.75           C  
ATOM   4844  NE  ARG A 317     -29.229   9.161 -53.512  1.00  0.75           N  
ATOM   4845  CZ  ARG A 317     -28.922   9.986 -54.540  1.00  0.75           C  
ATOM   4846  NH1 ARG A 317     -27.664  10.284 -54.805  1.00  0.75           N  
ATOM   4847  NH2 ARG A 317     -29.887  10.489 -55.295  1.00  0.75           N  
ATOM   4848  H   ARG A 317     -30.155  10.551 -48.455  1.00  0.75           H  
ATOM   4849  HA  ARG A 317     -27.369   9.622 -48.755  1.00  0.75           H  
ATOM   4850 1HB  ARG A 317     -29.208   8.600 -50.107  1.00  0.75           H  
ATOM   4851 2HB  ARG A 317     -29.554  10.170 -50.830  1.00  0.75           H  
ATOM   4852 1HG  ARG A 317     -27.388  10.201 -51.913  1.00  0.75           H  
ATOM   4853 2HG  ARG A 317     -26.874   8.730 -51.076  1.00  0.75           H  
ATOM   4854 1HD  ARG A 317     -27.401   8.227 -53.298  1.00  0.75           H  
ATOM   4855 2HD  ARG A 317     -28.675   7.559 -52.305  1.00  0.75           H  
ATOM   4856  HE  ARG A 317     -30.219   8.963 -53.353  1.00  0.75           H  
ATOM   4857 1HH1 ARG A 317     -26.917   9.917 -54.225  1.00  0.75           H  
ATOM   4858 2HH1 ARG A 317     -27.443  10.900 -55.570  1.00  0.75           H  
ATOM   4859 1HH2 ARG A 317     -30.875  10.216 -55.117  1.00  0.75           H  
ATOM   4860 2HH2 ARG A 317     -29.666  11.095 -56.061  1.00  0.75           H  
ATOM   4861  N   GLU A 318     -26.214  11.583 -49.859  1.00  0.85           N  
ATOM   4862  CA  GLU A 318     -25.610  12.793 -50.433  1.00  0.85           C  
ATOM   4863  C   GLU A 318     -26.168  13.077 -51.839  1.00  0.85           C  
ATOM   4864  O   GLU A 318     -26.148  12.207 -52.704  1.00  0.85           O  
ATOM   4865  CB  GLU A 318     -24.077  12.689 -50.515  1.00  0.85           C  
ATOM   4866  CG  GLU A 318     -23.412  13.976 -51.078  1.00  0.85           C  
ATOM   4867  CD  GLU A 318     -21.878  13.967 -51.135  1.00  0.85           C  
ATOM   4868  OE1 GLU A 318     -21.265  13.081 -50.582  1.00  0.85           O  
ATOM   4869  OE2 GLU A 318     -21.332  14.868 -51.728  1.00  0.85           O  
ATOM   4870  H   GLU A 318     -25.642  10.763 -49.614  1.00  0.85           H  
ATOM   4871  HA  GLU A 318     -25.869  13.640 -49.796  1.00  0.85           H  
ATOM   4872 1HB  GLU A 318     -23.663  12.482 -49.529  1.00  0.85           H  
ATOM   4873 2HB  GLU A 318     -23.804  11.854 -51.161  1.00  0.85           H  
ATOM   4874 1HG  GLU A 318     -23.786  14.140 -52.088  1.00  0.85           H  
ATOM   4875 2HG  GLU A 318     -23.736  14.819 -50.467  1.00  0.85           H  
ATOM   4876  N   LYS A 319     -26.628  14.312 -52.055  1.00  0.97           N  
ATOM   4877  CA  LYS A 319     -27.181  14.705 -53.355  1.00  0.97           C  
ATOM   4878  C   LYS A 319     -27.355  16.221 -53.438  1.00  0.97           C  
ATOM   4879  O   LYS A 319     -27.392  16.902 -52.416  1.00  0.97           O  
ATOM   4880  CB  LYS A 319     -28.515  14.005 -53.576  1.00  0.97           C  
ATOM   4881  CG  LYS A 319     -29.528  14.388 -52.565  1.00  0.97           C  
ATOM   4882  CD  LYS A 319     -30.770  13.592 -52.689  1.00  0.97           C  
ATOM   4883  CE  LYS A 319     -31.724  14.038 -51.652  1.00  0.97           C  
ATOM   4884  NZ  LYS A 319     -32.938  13.262 -51.659  1.00  0.97           N  
ATOM   4885  H   LYS A 319     -26.610  14.978 -51.305  1.00  0.97           H  
ATOM   4886  HA  LYS A 319     -26.485  14.402 -54.134  1.00  0.97           H  
ATOM   4887 1HB  LYS A 319     -28.906  14.251 -54.560  1.00  0.97           H  
ATOM   4888 2HB  LYS A 319     -28.392  12.928 -53.532  1.00  0.97           H  
ATOM   4889 1HG  LYS A 319     -29.121  14.236 -51.566  1.00  0.97           H  
ATOM   4890 2HG  LYS A 319     -29.775  15.442 -52.676  1.00  0.97           H  
ATOM   4891 1HD  LYS A 319     -31.211  13.723 -53.676  1.00  0.97           H  
ATOM   4892 2HD  LYS A 319     -30.553  12.529 -52.535  1.00  0.97           H  
ATOM   4893 1HE  LYS A 319     -31.241  13.944 -50.690  1.00  0.97           H  
ATOM   4894 2HE  LYS A 319     -31.973  15.081 -51.811  1.00  0.97           H  
ATOM   4895 1HZ  LYS A 319     -33.555  13.622 -50.902  1.00  0.97           H  
ATOM   4896 2HZ  LYS A 319     -33.396  13.349 -52.549  1.00  0.97           H  
ATOM   4897 3HZ  LYS A 319     -32.694  12.282 -51.481  1.00  0.97           H  
ATOM   4898  N   ASN A 320     -27.511  16.743 -54.657  1.00  1.07           N  
ATOM   4899  CA  ASN A 320     -27.765  18.174 -54.852  1.00  1.07           C  
ATOM   4900  C   ASN A 320     -29.238  18.524 -55.132  1.00  1.07           C  
ATOM   4901  O   ASN A 320     -29.545  19.649 -55.525  1.00  1.07           O  
ATOM   4902  CB  ASN A 320     -26.897  18.699 -55.980  1.00  1.07           C  
ATOM   4903  CG  ASN A 320     -25.429  18.690 -55.639  1.00  1.07           C  
ATOM   4904  OD1 ASN A 320     -25.032  19.011 -54.513  1.00  1.07           O  
ATOM   4905  ND2 ASN A 320     -24.612  18.325 -56.596  1.00  1.07           N  
ATOM   4906  H   ASN A 320     -27.455  16.142 -55.466  1.00  1.07           H  
ATOM   4907  HA  ASN A 320     -27.486  18.696 -53.935  1.00  1.07           H  
ATOM   4908 1HB  ASN A 320     -27.057  18.095 -56.873  1.00  1.07           H  
ATOM   4909 2HB  ASN A 320     -27.195  19.720 -56.219  1.00  1.07           H  
ATOM   4910 1HD2 ASN A 320     -23.625  18.301 -56.431  1.00  1.07           H  
ATOM   4911 2HD2 ASN A 320     -24.974  18.075 -57.495  1.00  1.07           H  
ATOM   4912  N   LEU A 321     -30.138  17.561 -54.967  1.00  1.13           N  
ATOM   4913  CA  LEU A 321     -31.555  17.791 -55.247  1.00  1.13           C  
ATOM   4914  C   LEU A 321     -32.487  17.163 -54.223  1.00  1.13           C  
ATOM   4915  O   LEU A 321     -32.526  15.941 -54.086  1.00  1.13           O  
ATOM   4916  CB  LEU A 321     -31.881  17.247 -56.639  1.00  1.13           C  
ATOM   4917  CG  LEU A 321     -33.343  17.310 -57.086  1.00  1.13           C  
ATOM   4918  CD1 LEU A 321     -33.823  18.750 -57.138  1.00  1.13           C  
ATOM   4919  CD2 LEU A 321     -33.437  16.663 -58.459  1.00  1.13           C  
ATOM   4920  H   LEU A 321     -29.832  16.661 -54.634  1.00  1.13           H  
ATOM   4921  HA  LEU A 321     -31.732  18.866 -55.244  1.00  1.13           H  
ATOM   4922 1HB  LEU A 321     -31.296  17.806 -57.368  1.00  1.13           H  
ATOM   4923 2HB  LEU A 321     -31.570  16.203 -56.681  1.00  1.13           H  
ATOM   4924  HG  LEU A 321     -33.970  16.774 -56.374  1.00  1.13           H  
ATOM   4925 1HD1 LEU A 321     -34.867  18.772 -57.461  1.00  1.13           H  
ATOM   4926 2HD1 LEU A 321     -33.745  19.197 -56.150  1.00  1.13           H  
ATOM   4927 3HD1 LEU A 321     -33.212  19.314 -57.841  1.00  1.13           H  
ATOM   4928 1HD2 LEU A 321     -34.458  16.686 -58.808  1.00  1.13           H  
ATOM   4929 2HD2 LEU A 321     -32.807  17.212 -59.157  1.00  1.13           H  
ATOM   4930 3HD2 LEU A 321     -33.096  15.630 -58.402  1.00  1.13           H  
ATOM   4931  N   ARG A 322     -33.270  18.010 -53.552  1.00  1.13           N  
ATOM   4932  CA  ARG A 322     -34.216  17.574 -52.529  1.00  1.13           C  
ATOM   4933  C   ARG A 322     -35.669  17.886 -52.886  1.00  1.13           C  
ATOM   4934  O   ARG A 322     -36.069  19.047 -52.992  1.00  1.13           O  
ATOM   4935  CB  ARG A 322     -33.862  18.205 -51.188  1.00  1.13           C  
ATOM   4936  CG  ARG A 322     -34.770  17.810 -50.038  1.00  1.13           C  
ATOM   4937  CD  ARG A 322     -34.226  18.229 -48.714  1.00  1.13           C  
ATOM   4938  NE  ARG A 322     -35.085  17.802 -47.622  1.00  1.13           N  
ATOM   4939  CZ  ARG A 322     -36.051  18.524 -47.043  1.00  1.13           C  
ATOM   4940  NH1 ARG A 322     -36.283  19.769 -47.413  1.00  1.13           N  
ATOM   4941  NH2 ARG A 322     -36.762  17.973 -46.086  1.00  1.13           N  
ATOM   4942  H   ARG A 322     -33.187  18.998 -53.746  1.00  1.13           H  
ATOM   4943  HA  ARG A 322     -34.126  16.494 -52.420  1.00  1.13           H  
ATOM   4944 1HB  ARG A 322     -32.848  17.921 -50.912  1.00  1.13           H  
ATOM   4945 2HB  ARG A 322     -33.890  19.290 -51.274  1.00  1.13           H  
ATOM   4946 1HG  ARG A 322     -35.747  18.274 -50.171  1.00  1.13           H  
ATOM   4947 2HG  ARG A 322     -34.890  16.726 -50.029  1.00  1.13           H  
ATOM   4948 1HD  ARG A 322     -33.247  17.774 -48.567  1.00  1.13           H  
ATOM   4949 2HD  ARG A 322     -34.134  19.313 -48.674  1.00  1.13           H  
ATOM   4950  HE  ARG A 322     -34.999  16.824 -47.323  1.00  1.13           H  
ATOM   4951 1HH1 ARG A 322     -35.730  20.188 -48.147  1.00  1.13           H  
ATOM   4952 2HH1 ARG A 322     -37.014  20.303 -46.967  1.00  1.13           H  
ATOM   4953 1HH2 ARG A 322     -36.557  17.014 -45.806  1.00  1.13           H  
ATOM   4954 2HH2 ARG A 322     -37.484  18.501 -45.628  1.00  1.13           H  
ATOM   4955  N   GLN A 323     -36.437  16.823 -53.095  1.00  1.07           N  
ATOM   4956  CA  GLN A 323     -37.851  16.870 -53.461  1.00  1.07           C  
ATOM   4957  C   GLN A 323     -38.456  15.467 -53.310  1.00  1.07           C  
ATOM   4958  O   GLN A 323     -37.720  14.474 -53.283  1.00  1.07           O  
ATOM   4959  CB  GLN A 323     -38.045  17.396 -54.891  1.00  1.07           C  
ATOM   4960  CG  GLN A 323     -37.433  16.526 -55.937  1.00  1.07           C  
ATOM   4961  CD  GLN A 323     -37.619  17.031 -57.350  1.00  1.07           C  
ATOM   4962  OE1 GLN A 323     -38.252  18.058 -57.611  1.00  1.07           O  
ATOM   4963  NE2 GLN A 323     -37.057  16.284 -58.283  1.00  1.07           N  
ATOM   4964  H   GLN A 323     -36.010  15.917 -52.986  1.00  1.07           H  
ATOM   4965  HA  GLN A 323     -38.369  17.539 -52.774  1.00  1.07           H  
ATOM   4966 1HB  GLN A 323     -39.110  17.482 -55.108  1.00  1.07           H  
ATOM   4967 2HB  GLN A 323     -37.611  18.393 -54.983  1.00  1.07           H  
ATOM   4968 1HG  GLN A 323     -36.366  16.436 -55.745  1.00  1.07           H  
ATOM   4969 2HG  GLN A 323     -37.902  15.574 -55.865  1.00  1.07           H  
ATOM   4970 1HE2 GLN A 323     -37.130  16.539 -59.249  1.00  1.07           H  
ATOM   4971 2HE2 GLN A 323     -36.534  15.463 -58.006  1.00  1.07           H  
ATOM   4972  N   ILE A 324     -39.788  15.378 -53.286  1.00  0.97           N  
ATOM   4973  CA  ILE A 324     -40.475  14.086 -53.196  1.00  0.97           C  
ATOM   4974  C   ILE A 324     -40.184  13.159 -54.352  1.00  0.97           C  
ATOM   4975  O   ILE A 324     -39.970  11.965 -54.161  1.00  0.97           O  
ATOM   4976  CB  ILE A 324     -41.996  14.216 -53.177  1.00  0.97           C  
ATOM   4977  CG1 ILE A 324     -42.491  14.856 -51.913  1.00  0.97           C  
ATOM   4978  CG2 ILE A 324     -42.576  12.836 -53.316  1.00  0.97           C  
ATOM   4979  CD1 ILE A 324     -43.931  15.230 -52.018  1.00  0.97           C  
ATOM   4980  H   ILE A 324     -40.339  16.225 -53.317  1.00  0.97           H  
ATOM   4981  HA  ILE A 324     -40.160  13.595 -52.276  1.00  0.97           H  
ATOM   4982  HB  ILE A 324     -42.328  14.830 -54.016  1.00  0.97           H  
ATOM   4983 1HG1 ILE A 324     -42.366  14.164 -51.079  1.00  0.97           H  
ATOM   4984 2HG1 ILE A 324     -41.910  15.754 -51.712  1.00  0.97           H  
ATOM   4985 1HG2 ILE A 324     -43.647  12.907 -53.321  1.00  0.97           H  
ATOM   4986 2HG2 ILE A 324     -42.240  12.378 -54.239  1.00  0.97           H  
ATOM   4987 3HG2 ILE A 324     -42.255  12.231 -52.486  1.00  0.97           H  
ATOM   4988 1HD1 ILE A 324     -44.252  15.695 -51.112  1.00  0.97           H  
ATOM   4989 2HD1 ILE A 324     -44.039  15.929 -52.836  1.00  0.97           H  
ATOM   4990 3HD1 ILE A 324     -44.535  14.344 -52.209  1.00  0.97           H  
ATOM   4991  N   VAL A 325     -40.178  13.701 -55.561  1.00  0.87           N  
ATOM   4992  CA  VAL A 325     -39.977  12.874 -56.737  1.00  0.87           C  
ATOM   4993  C   VAL A 325     -38.656  12.136 -56.664  1.00  0.87           C  
ATOM   4994  O   VAL A 325     -38.590  10.942 -56.959  1.00  0.87           O  
ATOM   4995  CB  VAL A 325     -39.956  13.750 -57.996  1.00  0.87           C  
ATOM   4996  CG1 VAL A 325     -39.537  12.929 -59.188  1.00  0.87           C  
ATOM   4997  CG2 VAL A 325     -41.291  14.342 -58.209  1.00  0.87           C  
ATOM   4998  H   VAL A 325     -40.346  14.692 -55.660  1.00  0.87           H  
ATOM   4999  HA  VAL A 325     -40.791  12.151 -56.801  1.00  0.87           H  
ATOM   5000  HB  VAL A 325     -39.230  14.540 -57.868  1.00  0.87           H  
ATOM   5001 1HG1 VAL A 325     -39.510  13.562 -60.074  1.00  0.87           H  
ATOM   5002 2HG1 VAL A 325     -38.546  12.510 -59.013  1.00  0.87           H  
ATOM   5003 3HG1 VAL A 325     -40.251  12.121 -59.340  1.00  0.87           H  
ATOM   5004 1HG2 VAL A 325     -41.277  14.971 -59.099  1.00  0.87           H  
ATOM   5005 2HG2 VAL A 325     -41.983  13.529 -58.346  1.00  0.87           H  
ATOM   5006 3HG2 VAL A 325     -41.575  14.944 -57.343  1.00  0.87           H  
ATOM   5007  N   THR A 326     -37.609  12.864 -56.292  1.00  0.78           N  
ATOM   5008  CA  THR A 326     -36.288  12.294 -56.164  1.00  0.78           C  
ATOM   5009  C   THR A 326     -36.227  11.298 -55.027  1.00  0.78           C  
ATOM   5010  O   THR A 326     -35.683  10.208 -55.192  1.00  0.78           O  
ATOM   5011  CB  THR A 326     -35.224  13.393 -55.999  1.00  0.78           C  
ATOM   5012  OG1 THR A 326     -35.180  14.210 -57.190  1.00  0.78           O  
ATOM   5013  CG2 THR A 326     -33.862  12.789 -55.748  1.00  0.78           C  
ATOM   5014  H   THR A 326     -37.754  13.826 -56.054  1.00  0.78           H  
ATOM   5015  HA  THR A 326     -36.058  11.762 -57.083  1.00  0.78           H  
ATOM   5016  HB  THR A 326     -35.492  14.025 -55.148  1.00  0.78           H  
ATOM   5017  HG1 THR A 326     -34.477  14.865 -57.093  1.00  0.78           H  
ATOM   5018 1HG2 THR A 326     -33.127  13.590 -55.626  1.00  0.78           H  
ATOM   5019 2HG2 THR A 326     -33.890  12.180 -54.841  1.00  0.78           H  
ATOM   5020 3HG2 THR A 326     -33.578  12.161 -56.591  1.00  0.78           H  
ATOM   5021  N   ALA A 327     -36.781  11.644 -53.862  1.00  0.72           N  
ATOM   5022  CA  ALA A 327     -36.710  10.707 -52.758  1.00  0.72           C  
ATOM   5023  C   ALA A 327     -37.412   9.405 -53.112  1.00  0.72           C  
ATOM   5024  O   ALA A 327     -36.874   8.313 -52.897  1.00  0.72           O  
ATOM   5025  CB  ALA A 327     -37.357  11.316 -51.527  1.00  0.72           C  
ATOM   5026  H   ALA A 327     -37.234  12.552 -53.742  1.00  0.72           H  
ATOM   5027  HA  ALA A 327     -35.661  10.487 -52.558  1.00  0.72           H  
ATOM   5028 1HB  ALA A 327     -37.303  10.626 -50.697  1.00  0.72           H  
ATOM   5029 2HB  ALA A 327     -36.844  12.242 -51.265  1.00  0.72           H  
ATOM   5030 3HB  ALA A 327     -38.398  11.537 -51.751  1.00  0.72           H  
ATOM   5031  N   ALA A 328     -38.583   9.516 -53.732  1.00  0.66           N  
ATOM   5032  CA  ALA A 328     -39.323   8.336 -54.118  1.00  0.66           C  
ATOM   5033  C   ALA A 328     -38.534   7.529 -55.144  1.00  0.66           C  
ATOM   5034  O   ALA A 328     -38.432   6.301 -55.037  1.00  0.66           O  
ATOM   5035  CB  ALA A 328     -40.678   8.744 -54.665  1.00  0.66           C  
ATOM   5036  H   ALA A 328     -38.981  10.435 -53.919  1.00  0.66           H  
ATOM   5037  HA  ALA A 328     -39.471   7.717 -53.236  1.00  0.66           H  
ATOM   5038 1HB  ALA A 328     -41.247   7.859 -54.938  1.00  0.66           H  
ATOM   5039 2HB  ALA A 328     -41.219   9.307 -53.903  1.00  0.66           H  
ATOM   5040 3HB  ALA A 328     -40.533   9.373 -55.546  1.00  0.66           H  
ATOM   5041  N   ALA A 329     -37.918   8.223 -56.116  1.00  0.62           N  
ATOM   5042  CA  ALA A 329     -37.125   7.548 -57.130  1.00  0.62           C  
ATOM   5043  C   ALA A 329     -35.962   6.808 -56.504  1.00  0.62           C  
ATOM   5044  O   ALA A 329     -35.683   5.666 -56.874  1.00  0.62           O  
ATOM   5045  CB  ALA A 329     -36.607   8.549 -58.145  1.00  0.62           C  
ATOM   5046  H   ALA A 329     -38.029   9.235 -56.180  1.00  0.62           H  
ATOM   5047  HA  ALA A 329     -37.760   6.818 -57.630  1.00  0.62           H  
ATOM   5048 1HB  ALA A 329     -36.034   8.031 -58.911  1.00  0.62           H  
ATOM   5049 2HB  ALA A 329     -37.450   9.068 -58.603  1.00  0.62           H  
ATOM   5050 3HB  ALA A 329     -35.970   9.273 -57.642  1.00  0.62           H  
ATOM   5051  N   ASP A 330     -35.309   7.418 -55.507  1.00  0.59           N  
ATOM   5052  CA  ASP A 330     -34.190   6.755 -54.863  1.00  0.59           C  
ATOM   5053  C   ASP A 330     -34.672   5.443 -54.241  1.00  0.59           C  
ATOM   5054  O   ASP A 330     -34.021   4.405 -54.363  1.00  0.59           O  
ATOM   5055  CB  ASP A 330     -33.619   7.603 -53.728  1.00  0.59           C  
ATOM   5056  CG  ASP A 330     -32.820   8.850 -54.006  1.00  0.59           C  
ATOM   5057  OD1 ASP A 330     -32.355   9.113 -55.090  1.00  0.59           O  
ATOM   5058  OD2 ASP A 330     -32.655   9.553 -53.022  1.00  0.59           O  
ATOM   5059  H   ASP A 330     -35.577   8.363 -55.234  1.00  0.59           H  
ATOM   5060  HA  ASP A 330     -33.419   6.539 -55.599  1.00  0.59           H  
ATOM   5061 1HB  ASP A 330     -34.421   7.864 -53.048  1.00  0.59           H  
ATOM   5062 2HB  ASP A 330     -32.945   6.986 -53.211  1.00  0.59           H  
ATOM   5063  N   GLY A 331     -35.864   5.499 -53.626  1.00  0.57           N  
ATOM   5064  CA  GLY A 331     -36.476   4.341 -52.981  1.00  0.57           C  
ATOM   5065  C   GLY A 331     -36.637   3.211 -53.978  1.00  0.57           C  
ATOM   5066  O   GLY A 331     -36.161   2.080 -53.764  1.00  0.57           O  
ATOM   5067  H   GLY A 331     -36.340   6.401 -53.578  1.00  0.57           H  
ATOM   5068 1HA  GLY A 331     -35.883   4.022 -52.132  1.00  0.57           H  
ATOM   5069 2HA  GLY A 331     -37.457   4.632 -52.596  1.00  0.57           H  
ATOM   5070  N   ALA A 332     -37.275   3.523 -55.102  1.00  0.56           N  
ATOM   5071  CA  ALA A 332     -37.518   2.544 -56.148  1.00  0.56           C  
ATOM   5072  C   ALA A 332     -36.217   1.936 -56.672  1.00  0.56           C  
ATOM   5073  O   ALA A 332     -36.156   0.721 -56.922  1.00  0.56           O  
ATOM   5074  CB  ALA A 332     -38.263   3.211 -57.287  1.00  0.56           C  
ATOM   5075  H   ALA A 332     -37.615   4.485 -55.210  1.00  0.56           H  
ATOM   5076  HA  ALA A 332     -38.122   1.745 -55.720  1.00  0.56           H  
ATOM   5077 1HB  ALA A 332     -38.481   2.481 -58.063  1.00  0.56           H  
ATOM   5078 2HB  ALA A 332     -39.183   3.636 -56.910  1.00  0.56           H  
ATOM   5079 3HB  ALA A 332     -37.645   4.009 -57.697  1.00  0.56           H  
ATOM   5080  N   ILE A 333     -35.163   2.750 -56.803  1.00  0.55           N  
ATOM   5081  CA  ILE A 333     -33.877   2.272 -57.294  1.00  0.55           C  
ATOM   5082  C   ILE A 333     -33.259   1.277 -56.321  1.00  0.55           C  
ATOM   5083  O   ILE A 333     -32.818   0.195 -56.717  1.00  0.55           O  
ATOM   5084  CB  ILE A 333     -32.888   3.431 -57.527  1.00  0.55           C  
ATOM   5085  CG1 ILE A 333     -33.368   4.315 -58.680  1.00  0.55           C  
ATOM   5086  CG2 ILE A 333     -31.496   2.881 -57.827  1.00  0.55           C  
ATOM   5087  CD1 ILE A 333     -32.635   5.642 -58.776  1.00  0.55           C  
ATOM   5088  H   ILE A 333     -35.275   3.747 -56.587  1.00  0.55           H  
ATOM   5089  HA  ILE A 333     -34.041   1.760 -58.245  1.00  0.55           H  
ATOM   5090  HB  ILE A 333     -32.849   4.050 -56.633  1.00  0.55           H  
ATOM   5091 1HG1 ILE A 333     -33.224   3.774 -59.612  1.00  0.55           H  
ATOM   5092 2HG1 ILE A 333     -34.426   4.504 -58.560  1.00  0.55           H  
ATOM   5093 1HG2 ILE A 333     -30.798   3.706 -57.977  1.00  0.55           H  
ATOM   5094 2HG2 ILE A 333     -31.160   2.266 -56.992  1.00  0.55           H  
ATOM   5095 3HG2 ILE A 333     -31.533   2.279 -58.732  1.00  0.55           H  
ATOM   5096 1HD1 ILE A 333     -33.028   6.209 -59.619  1.00  0.55           H  
ATOM   5097 2HD1 ILE A 333     -32.784   6.210 -57.860  1.00  0.55           H  
ATOM   5098 3HD1 ILE A 333     -31.569   5.465 -58.923  1.00  0.55           H  
ATOM   5099  N   ALA A 334     -33.249   1.624 -55.034  1.00  0.55           N  
ATOM   5100  CA  ALA A 334     -32.667   0.717 -54.059  1.00  0.55           C  
ATOM   5101  C   ALA A 334     -33.377  -0.618 -54.081  1.00  0.55           C  
ATOM   5102  O   ALA A 334     -32.723  -1.650 -53.963  1.00  0.55           O  
ATOM   5103  CB  ALA A 334     -32.718   1.307 -52.676  1.00  0.55           C  
ATOM   5104  H   ALA A 334     -33.628   2.526 -54.743  1.00  0.55           H  
ATOM   5105  HA  ALA A 334     -31.625   0.548 -54.334  1.00  0.55           H  
ATOM   5106 1HB  ALA A 334     -32.259   0.624 -51.978  1.00  0.55           H  
ATOM   5107 2HB  ALA A 334     -32.170   2.227 -52.696  1.00  0.55           H  
ATOM   5108 3HB  ALA A 334     -33.754   1.491 -52.383  1.00  0.55           H  
ATOM   5109  N   VAL A 335     -34.702  -0.632 -54.267  1.00  0.56           N  
ATOM   5110  CA  VAL A 335     -35.375  -1.919 -54.314  1.00  0.56           C  
ATOM   5111  C   VAL A 335     -35.067  -2.714 -55.555  1.00  0.56           C  
ATOM   5112  O   VAL A 335     -34.892  -3.930 -55.473  1.00  0.56           O  
ATOM   5113  CB  VAL A 335     -36.862  -1.861 -54.211  1.00  0.56           C  
ATOM   5114  CG1 VAL A 335     -37.394  -3.283 -54.462  1.00  0.56           C  
ATOM   5115  CG2 VAL A 335     -37.226  -1.414 -52.877  1.00  0.56           C  
ATOM   5116  H   VAL A 335     -35.224   0.246 -54.348  1.00  0.56           H  
ATOM   5117  HA  VAL A 335     -35.044  -2.475 -53.451  1.00  0.56           H  
ATOM   5118  HB  VAL A 335     -37.267  -1.186 -54.972  1.00  0.56           H  
ATOM   5119 1HG1 VAL A 335     -38.441  -3.282 -54.398  1.00  0.56           H  
ATOM   5120 2HG1 VAL A 335     -37.098  -3.625 -55.455  1.00  0.56           H  
ATOM   5121 3HG1 VAL A 335     -36.987  -3.958 -53.717  1.00  0.56           H  
ATOM   5122 1HG2 VAL A 335     -38.280  -1.408 -52.837  1.00  0.56           H  
ATOM   5123 2HG2 VAL A 335     -36.828  -2.093 -52.130  1.00  0.56           H  
ATOM   5124 3HG2 VAL A 335     -36.830  -0.415 -52.713  1.00  0.56           H  
ATOM   5125  N   GLU A 336     -35.037  -2.075 -56.728  1.00  0.56           N  
ATOM   5126  CA  GLU A 336     -34.716  -2.855 -57.915  1.00  0.56           C  
ATOM   5127  C   GLU A 336     -33.409  -3.592 -57.688  1.00  0.56           C  
ATOM   5128  O   GLU A 336     -33.296  -4.799 -57.948  1.00  0.56           O  
ATOM   5129  CB  GLU A 336     -34.582  -1.971 -59.165  1.00  0.56           C  
ATOM   5130  CG  GLU A 336     -34.222  -2.772 -60.440  1.00  0.56           C  
ATOM   5131  CD  GLU A 336     -34.126  -1.956 -61.722  1.00  0.56           C  
ATOM   5132  OE1 GLU A 336     -34.425  -0.785 -61.711  1.00  0.56           O  
ATOM   5133  OE2 GLU A 336     -33.713  -2.527 -62.714  1.00  0.56           O  
ATOM   5134  H   GLU A 336     -35.229  -1.071 -56.784  1.00  0.56           H  
ATOM   5135  HA  GLU A 336     -35.508  -3.587 -58.079  1.00  0.56           H  
ATOM   5136 1HB  GLU A 336     -35.514  -1.432 -59.339  1.00  0.56           H  
ATOM   5137 2HB  GLU A 336     -33.797  -1.225 -59.002  1.00  0.56           H  
ATOM   5138 1HG  GLU A 336     -33.254  -3.243 -60.265  1.00  0.56           H  
ATOM   5139 2HG  GLU A 336     -34.956  -3.565 -60.574  1.00  0.56           H  
ATOM   5140  N   HIS A 337     -32.429  -2.884 -57.145  1.00  0.58           N  
ATOM   5141  CA  HIS A 337     -31.152  -3.505 -56.916  1.00  0.58           C  
ATOM   5142  C   HIS A 337     -31.207  -4.459 -55.721  1.00  0.58           C  
ATOM   5143  O   HIS A 337     -30.540  -5.493 -55.729  1.00  0.58           O  
ATOM   5144  CB  HIS A 337     -30.102  -2.420 -56.821  1.00  0.58           C  
ATOM   5145  CG  HIS A 337     -29.896  -1.795 -58.178  1.00  0.58           C  
ATOM   5146  ND1 HIS A 337     -29.171  -2.413 -59.190  1.00  0.58           N  
ATOM   5147  CD2 HIS A 337     -30.353  -0.637 -58.704  1.00  0.58           C  
ATOM   5148  CE1 HIS A 337     -29.186  -1.640 -60.269  1.00  0.58           C  
ATOM   5149  NE2 HIS A 337     -29.894  -0.561 -59.996  1.00  0.58           N  
ATOM   5150  H   HIS A 337     -32.571  -1.892 -56.920  1.00  0.58           H  
ATOM   5151  HA  HIS A 337     -30.895  -4.104 -57.785  1.00  0.58           H  
ATOM   5152 1HB  HIS A 337     -30.433  -1.643 -56.121  1.00  0.58           H  
ATOM   5153 2HB  HIS A 337     -29.159  -2.824 -56.463  1.00  0.58           H  
ATOM   5154  HD2 HIS A 337     -30.957   0.095 -58.198  1.00  0.58           H  
ATOM   5155  HE1 HIS A 337     -28.700  -1.854 -61.225  1.00  0.58           H  
ATOM   5156  HE2 HIS A 337     -30.081   0.204 -60.631  1.00  0.58           H  
ATOM   5157  N   ALA A 338     -32.035  -4.163 -54.717  1.00  0.60           N  
ATOM   5158  CA  ALA A 338     -32.175  -5.050 -53.577  1.00  0.60           C  
ATOM   5159  C   ALA A 338     -32.659  -6.407 -54.026  1.00  0.60           C  
ATOM   5160  O   ALA A 338     -32.155  -7.438 -53.583  1.00  0.60           O  
ATOM   5161  CB  ALA A 338     -33.189  -4.500 -52.607  1.00  0.60           C  
ATOM   5162  H   ALA A 338     -32.556  -3.293 -54.722  1.00  0.60           H  
ATOM   5163  HA  ALA A 338     -31.200  -5.160 -53.096  1.00  0.60           H  
ATOM   5164 1HB  ALA A 338     -33.295  -5.183 -51.780  1.00  0.60           H  
ATOM   5165 2HB  ALA A 338     -32.867  -3.515 -52.261  1.00  0.60           H  
ATOM   5166 3HB  ALA A 338     -34.134  -4.418 -53.093  1.00  0.60           H  
ATOM   5167  N   ALA A 339     -33.625  -6.402 -54.950  1.00  0.65           N  
ATOM   5168  CA  ALA A 339     -34.188  -7.623 -55.493  1.00  0.65           C  
ATOM   5169  C   ALA A 339     -33.120  -8.417 -56.228  1.00  0.65           C  
ATOM   5170  O   ALA A 339     -33.028  -9.638 -56.087  1.00  0.65           O  
ATOM   5171  CB  ALA A 339     -35.341  -7.286 -56.428  1.00  0.65           C  
ATOM   5172  H   ALA A 339     -33.993  -5.507 -55.265  1.00  0.65           H  
ATOM   5173  HA  ALA A 339     -34.552  -8.226 -54.669  1.00  0.65           H  
ATOM   5174 1HB  ALA A 339     -35.777  -8.203 -56.819  1.00  0.65           H  
ATOM   5175 2HB  ALA A 339     -36.100  -6.723 -55.884  1.00  0.65           H  
ATOM   5176 3HB  ALA A 339     -34.967  -6.677 -57.252  1.00  0.65           H  
ATOM   5177  N   LYS A 340     -32.267  -7.707 -56.977  1.00  0.74           N  
ATOM   5178  CA  LYS A 340     -31.186  -8.341 -57.720  1.00  0.74           C  
ATOM   5179  C   LYS A 340     -30.134  -8.950 -56.790  1.00  0.74           C  
ATOM   5180  O   LYS A 340     -29.573 -10.004 -57.089  1.00  0.74           O  
ATOM   5181  CB  LYS A 340     -30.567  -7.344 -58.697  1.00  0.74           C  
ATOM   5182  CG  LYS A 340     -31.506  -7.003 -59.855  1.00  0.74           C  
ATOM   5183  CD  LYS A 340     -30.929  -5.972 -60.821  1.00  0.74           C  
ATOM   5184  CE  LYS A 340     -31.935  -5.681 -61.943  1.00  0.74           C  
ATOM   5185  NZ  LYS A 340     -31.439  -4.666 -62.916  1.00  0.74           N  
ATOM   5186  H   LYS A 340     -32.406  -6.698 -57.068  1.00  0.74           H  
ATOM   5187  HA  LYS A 340     -31.612  -9.158 -58.303  1.00  0.74           H  
ATOM   5188 1HB  LYS A 340     -30.319  -6.424 -58.173  1.00  0.74           H  
ATOM   5189 2HB  LYS A 340     -29.643  -7.751 -59.104  1.00  0.74           H  
ATOM   5190 1HG  LYS A 340     -31.725  -7.915 -60.409  1.00  0.74           H  
ATOM   5191 2HG  LYS A 340     -32.441  -6.617 -59.451  1.00  0.74           H  
ATOM   5192 1HD  LYS A 340     -30.726  -5.042 -60.278  1.00  0.74           H  
ATOM   5193 2HD  LYS A 340     -29.997  -6.338 -61.247  1.00  0.74           H  
ATOM   5194 1HE  LYS A 340     -32.144  -6.604 -62.476  1.00  0.74           H  
ATOM   5195 2HE  LYS A 340     -32.859  -5.315 -61.497  1.00  0.74           H  
ATOM   5196 1HZ  LYS A 340     -32.145  -4.511 -63.631  1.00  0.74           H  
ATOM   5197 2HZ  LYS A 340     -31.254  -3.793 -62.433  1.00  0.74           H  
ATOM   5198 3HZ  LYS A 340     -30.591  -4.994 -63.347  1.00  0.74           H  
ATOM   5199  N   LYS A 341     -29.878  -8.305 -55.651  1.00  0.86           N  
ATOM   5200  CA  LYS A 341     -28.910  -8.863 -54.712  1.00  0.86           C  
ATOM   5201  C   LYS A 341     -29.545 -10.002 -53.925  1.00  0.86           C  
ATOM   5202  O   LYS A 341     -28.879 -10.982 -53.575  1.00  0.86           O  
ATOM   5203  CB  LYS A 341     -28.411  -7.800 -53.729  1.00  0.86           C  
ATOM   5204  CG  LYS A 341     -27.596  -6.682 -54.348  1.00  0.86           C  
ATOM   5205  CD  LYS A 341     -26.317  -7.175 -54.985  1.00  0.86           C  
ATOM   5206  CE  LYS A 341     -25.495  -6.004 -55.512  1.00  0.86           C  
ATOM   5207  NZ  LYS A 341     -24.239  -6.451 -56.169  1.00  0.86           N  
ATOM   5208  H   LYS A 341     -30.334  -7.414 -55.460  1.00  0.86           H  
ATOM   5209  HA  LYS A 341     -28.064  -9.259 -55.269  1.00  0.86           H  
ATOM   5210 1HB  LYS A 341     -29.273  -7.342 -53.235  1.00  0.86           H  
ATOM   5211 2HB  LYS A 341     -27.804  -8.273 -52.959  1.00  0.86           H  
ATOM   5212 1HG  LYS A 341     -28.196  -6.170 -55.098  1.00  0.86           H  
ATOM   5213 2HG  LYS A 341     -27.338  -5.973 -53.566  1.00  0.86           H  
ATOM   5214 1HD  LYS A 341     -25.728  -7.721 -54.248  1.00  0.86           H  
ATOM   5215 2HD  LYS A 341     -26.561  -7.848 -55.808  1.00  0.86           H  
ATOM   5216 1HE  LYS A 341     -26.091  -5.442 -56.231  1.00  0.86           H  
ATOM   5217 2HE  LYS A 341     -25.237  -5.346 -54.679  1.00  0.86           H  
ATOM   5218 1HZ  LYS A 341     -23.732  -5.635 -56.491  1.00  0.86           H  
ATOM   5219 2HZ  LYS A 341     -23.672  -6.956 -55.503  1.00  0.86           H  
ATOM   5220 3HZ  LYS A 341     -24.456  -7.047 -56.950  1.00  0.86           H  
ATOM   5221  N   TYR A 342     -30.836  -9.871 -53.645  1.00  1.02           N  
ATOM   5222  CA  TYR A 342     -31.589 -10.856 -52.897  1.00  1.02           C  
ATOM   5223  C   TYR A 342     -31.632 -12.241 -53.549  1.00  1.02           C  
ATOM   5224  O   TYR A 342     -31.314 -13.238 -52.894  1.00  1.02           O  
ATOM   5225  CB  TYR A 342     -33.008 -10.348 -52.653  1.00  1.02           C  
ATOM   5226  CG  TYR A 342     -33.873 -11.365 -52.050  1.00  1.02           C  
ATOM   5227  CD1 TYR A 342     -33.780 -11.634 -50.724  1.00  1.02           C  
ATOM   5228  CD2 TYR A 342     -34.767 -12.048 -52.844  1.00  1.02           C  
ATOM   5229  CE1 TYR A 342     -34.570 -12.594 -50.177  1.00  1.02           C  
ATOM   5230  CE2 TYR A 342     -35.572 -13.016 -52.304  1.00  1.02           C  
ATOM   5231  CZ  TYR A 342     -35.478 -13.292 -50.968  1.00  1.02           C  
ATOM   5232  OH  TYR A 342     -36.289 -14.248 -50.398  1.00  1.02           O  
ATOM   5233  H   TYR A 342     -31.326  -9.030 -53.942  1.00  1.02           H  
ATOM   5234  HA  TYR A 342     -31.103 -10.972 -51.933  1.00  1.02           H  
ATOM   5235 1HB  TYR A 342     -32.978  -9.478 -51.989  1.00  1.02           H  
ATOM   5236 2HB  TYR A 342     -33.454 -10.033 -53.585  1.00  1.02           H  
ATOM   5237  HD1 TYR A 342     -33.079 -11.091 -50.110  1.00  1.02           H  
ATOM   5238  HD2 TYR A 342     -34.829 -11.820 -53.910  1.00  1.02           H  
ATOM   5239  HE1 TYR A 342     -34.494 -12.804 -49.121  1.00  1.02           H  
ATOM   5240  HE2 TYR A 342     -36.276 -13.556 -52.933  1.00  1.02           H  
ATOM   5241  HH  TYR A 342     -36.487 -13.978 -49.469  1.00  1.02           H  
ATOM   5242  N   PHE A 343     -32.032 -12.310 -54.822  1.00  1.21           N  
ATOM   5243  CA  PHE A 343     -32.139 -13.612 -55.481  1.00  1.21           C  
ATOM   5244  C   PHE A 343     -32.314 -13.479 -56.994  1.00  1.21           C  
ATOM   5245  O   PHE A 343     -31.392 -13.791 -57.752  1.00  1.21           O  
ATOM   5246  OXT PHE A 343     -33.448 -13.340 -57.453  1.00  1.21           O  
ATOM   5247  CB  PHE A 343     -33.320 -14.405 -54.891  1.00  1.21           C  
ATOM   5248  CG  PHE A 343     -33.408 -15.832 -55.314  1.00  1.21           C  
ATOM   5249  CD1 PHE A 343     -32.581 -16.781 -54.731  1.00  1.21           C  
ATOM   5250  CD2 PHE A 343     -34.320 -16.240 -56.272  1.00  1.21           C  
ATOM   5251  CE1 PHE A 343     -32.659 -18.113 -55.104  1.00  1.21           C  
ATOM   5252  CE2 PHE A 343     -34.401 -17.570 -56.648  1.00  1.21           C  
ATOM   5253  CZ  PHE A 343     -33.570 -18.506 -56.062  1.00  1.21           C  
ATOM   5254  H   PHE A 343     -32.278 -11.451 -55.317  1.00  1.21           H  
ATOM   5255  HA  PHE A 343     -31.219 -14.161 -55.293  1.00  1.21           H  
ATOM   5256 1HB  PHE A 343     -33.266 -14.394 -53.808  1.00  1.21           H  
ATOM   5257 2HB  PHE A 343     -34.252 -13.918 -55.167  1.00  1.21           H  
ATOM   5258  HD1 PHE A 343     -31.864 -16.462 -53.971  1.00  1.21           H  
ATOM   5259  HD2 PHE A 343     -34.977 -15.500 -56.733  1.00  1.21           H  
ATOM   5260  HE1 PHE A 343     -32.004 -18.849 -54.638  1.00  1.21           H  
ATOM   5261  HE2 PHE A 343     -35.121 -17.880 -57.405  1.00  1.21           H  
ATOM   5262  HZ  PHE A 343     -33.636 -19.552 -56.356  1.00  1.21           H  
TER    5263
ENDMDL

REMARK ID 133827 MODEL 2 2021-10-02_00000151_1_11
PFRMAT TS
TARGET 2021-10-02_00000151_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.499  16.481  -2.459  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.856  15.867  -3.612  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.373  15.609  -3.365  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.565  15.687  -4.293  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.033  16.762  -4.839  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.480  16.939  -5.301  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.246  15.393  -5.827  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.348  15.098  -7.353  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.211  17.121  -2.780  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.923  15.771  -1.881  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.808  16.991  -1.928  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.333  14.905  -3.803  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.629  17.751  -4.624  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.462  16.350  -5.670  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.070  17.354  -4.485  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.515  17.640  -6.135  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.701  14.176  -7.813  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.514  15.932  -8.039  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.282  15.013  -7.138  1.00 10.00           H  
ATOM     20  N   SER A   2      -5.999  15.326  -2.116  1.00 10.00           N  
ATOM     21  CA  SER A   2      -4.594  15.066  -1.803  1.00 10.00           C  
ATOM     22  C   SER A   2      -4.251  13.594  -1.936  1.00 10.00           C  
ATOM     23  O   SER A   2      -5.057  12.730  -1.597  1.00 10.00           O  
ATOM     24  CB  SER A   2      -4.263  15.515  -0.397  1.00 10.00           C  
ATOM     25  OG  SER A   2      -2.950  15.157  -0.063  1.00 10.00           O  
ATOM     26  H   SER A   2      -6.670  15.253  -1.369  1.00 10.00           H  
ATOM     27  HA  SER A   2      -3.971  15.625  -2.504  1.00 10.00           H  
ATOM     28 1HB  SER A   2      -4.377  16.594  -0.323  1.00 10.00           H  
ATOM     29 2HB  SER A   2      -4.960  15.059   0.309  1.00 10.00           H  
ATOM     30  HG  SER A   2      -2.780  15.570   0.794  1.00 10.00           H  
ATOM     31  N   TYR A   3      -3.024  13.309  -2.361  1.00 10.00           N  
ATOM     32  CA  TYR A   3      -2.567  11.929  -2.455  1.00 10.00           C  
ATOM     33  C   TYR A   3      -1.867  11.481  -1.166  1.00 10.00           C  
ATOM     34  O   TYR A   3      -1.314  10.385  -1.098  1.00 10.00           O  
ATOM     35  CB  TYR A   3      -1.646  11.735  -3.660  1.00 10.00           C  
ATOM     36  CG  TYR A   3      -0.442  12.617  -3.673  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       0.633  12.231  -2.955  1.00 10.00           C  
ATOM     38  CD2 TYR A   3      -0.392  13.787  -4.428  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       1.747  12.961  -2.963  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       0.770  14.550  -4.429  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       1.846  14.126  -3.686  1.00 10.00           C  
ATOM     42  OH  TYR A   3       3.039  14.853  -3.642  1.00 10.00           O  
ATOM     43  H   TYR A   3      -2.404  14.063  -2.624  1.00 10.00           H  
ATOM     44  HA  TYR A   3      -3.438  11.287  -2.593  1.00 10.00           H  
ATOM     45 1HB  TYR A   3      -1.305  10.699  -3.687  1.00 10.00           H  
ATOM     46 2HB  TYR A   3      -2.206  11.913  -4.578  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       0.600  11.310  -2.374  1.00 10.00           H  
ATOM     48  HD2 TYR A   3      -1.257  14.100  -5.016  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       2.593  12.610  -2.395  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       0.830  15.468  -5.012  1.00 10.00           H  
ATOM     51  HH  TYR A   3       3.563  14.578  -2.850  1.00 10.00           H  
ATOM     52  N   TYR A   4      -1.935  12.326  -0.133  1.00 10.00           N  
ATOM     53  CA  TYR A   4      -1.378  12.040   1.184  1.00 10.00           C  
ATOM     54  C   TYR A   4      -2.486  11.711   2.182  1.00 10.00           C  
ATOM     55  O   TYR A   4      -2.298  11.839   3.391  1.00 10.00           O  
ATOM     56  CB  TYR A   4      -0.555  13.209   1.743  1.00 10.00           C  
ATOM     57  CG  TYR A   4       0.717  13.530   1.007  1.00 10.00           C  
ATOM     58  CD1 TYR A   4       0.829  14.672   0.229  1.00 10.00           C  
ATOM     59  CD2 TYR A   4       1.777  12.657   1.111  1.00 10.00           C  
ATOM     60  CE1 TYR A   4       2.019  14.932  -0.428  1.00 10.00           C  
ATOM     61  CE2 TYR A   4       2.950  12.905   0.456  1.00 10.00           C  
ATOM     62  CZ  TYR A   4       3.090  14.027  -0.308  1.00 10.00           C  
ATOM     63  OH  TYR A   4       4.270  14.240  -1.014  1.00 10.00           O  
ATOM     64  H   TYR A   4      -2.389  13.228  -0.259  1.00 10.00           H  
ATOM     65  HA  TYR A   4      -0.736  11.161   1.108  1.00 10.00           H  
ATOM     66 1HB  TYR A   4      -1.172  14.107   1.749  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      -0.293  12.998   2.779  1.00 10.00           H  
ATOM     68  HD1 TYR A   4      -0.011  15.359   0.135  1.00 10.00           H  
ATOM     69  HD2 TYR A   4       1.678  11.754   1.715  1.00 10.00           H  
ATOM     70  HE1 TYR A   4       2.116  15.823  -1.047  1.00 10.00           H  
ATOM     71  HE2 TYR A   4       3.770  12.203   0.537  1.00 10.00           H  
ATOM     72  HH  TYR A   4       4.904  13.482  -0.830  1.00 10.00           H  
ATOM     73  N   HIS A   5      -3.654  11.322   1.685  1.00 10.00           N  
ATOM     74  CA  HIS A   5      -4.771  11.013   2.566  1.00 10.00           C  
ATOM     75  C   HIS A   5      -4.332   9.932   3.548  1.00 10.00           C  
ATOM     76  O   HIS A   5      -3.677   8.953   3.164  1.00 10.00           O  
ATOM     77  CB  HIS A   5      -5.991  10.556   1.742  1.00 10.00           C  
ATOM     78  CG  HIS A   5      -7.324  10.442   2.508  1.00 10.00           C  
ATOM     79  ND1 HIS A   5      -7.613   9.420   3.407  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      -8.435  11.219   2.455  1.00 10.00           C  
ATOM     81  CE1 HIS A   5      -8.842   9.590   3.874  1.00 10.00           C  
ATOM     82  NE2 HIS A   5      -9.360  10.673   3.311  1.00 10.00           N  
ATOM     83  H   HIS A   5      -3.759  11.238   0.682  1.00 10.00           H  
ATOM     84  HA  HIS A   5      -5.054  11.902   3.133  1.00 10.00           H  
ATOM     85 1HB  HIS A   5      -6.138  11.261   0.919  1.00 10.00           H  
ATOM     86 2HB  HIS A   5      -5.778   9.594   1.296  1.00 10.00           H  
ATOM     87  HD1 HIS A   5      -6.937   8.843   3.913  1.00 10.00           H  
ATOM     88  HD2 HIS A   5      -8.681  12.117   1.889  1.00 10.00           H  
ATOM     89  HE1 HIS A   5      -9.258   8.889   4.598  1.00 10.00           H  
ATOM     90  N   HIS A   6      -4.691  10.104   4.812  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -4.273   9.149   5.808  1.00 10.00           C  
ATOM     92  C   HIS A   6      -4.831   7.786   5.484  1.00 10.00           C  
ATOM     93  O   HIS A   6      -5.958   7.656   4.998  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -4.704   9.599   7.210  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -3.949  10.807   7.716  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -2.597  10.776   8.008  1.00 10.00           N  
ATOM     97  CD2 HIS A   6      -4.361  12.071   7.980  1.00 10.00           C  
ATOM     98  CE1 HIS A   6      -2.213  11.970   8.428  1.00 10.00           C  
ATOM     99  NE2 HIS A   6      -3.265  12.771   8.424  1.00 10.00           N  
ATOM    100  H   HIS A   6      -5.234  10.917   5.077  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -3.186   9.069   5.798  1.00 10.00           H  
ATOM    102 1HB  HIS A   6      -5.765   9.849   7.194  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -4.569   8.783   7.923  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -5.374  12.458   7.864  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -1.204  12.246   8.729  1.00 10.00           H  
ATOM    106  HE2 HIS A   6      -3.266  13.743   8.701  1.00 10.00           H  
ATOM    107  N   HIS A   7      -4.001   6.775   5.716  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -4.302   5.363   5.500  1.00 10.00           C  
ATOM    109  C   HIS A   7      -4.500   4.982   4.019  1.00 10.00           C  
ATOM    110  O   HIS A   7      -4.931   3.869   3.720  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -5.543   4.965   6.312  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -5.445   5.358   7.771  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -4.468   4.865   8.609  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -6.203   6.198   8.529  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -4.625   5.385   9.817  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -5.668   6.193   9.797  1.00 10.00           N  
ATOM    117  H   HIS A   7      -3.088   7.000   6.086  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -3.467   4.765   5.869  1.00 10.00           H  
ATOM    119 1HB  HIS A   7      -6.435   5.419   5.881  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -5.678   3.885   6.260  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      -7.073   6.772   8.195  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      -3.996   5.179  10.682  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      -6.024   6.725  10.581  1.00 10.00           H  
ATOM    124  N   HIS A   8      -4.181   5.889   3.075  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -4.305   5.542   1.659  1.00 10.00           C  
ATOM    126  C   HIS A   8      -3.230   4.530   1.320  1.00 10.00           C  
ATOM    127  O   HIS A   8      -2.069   4.713   1.687  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -4.138   6.791   0.777  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -4.612   6.678  -0.678  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -3.930   5.977  -1.672  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -5.699   7.216  -1.278  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -4.590   6.097  -2.813  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -5.664   6.844  -2.599  1.00 10.00           N  
ATOM    134  H   HIS A   8      -3.864   6.829   3.326  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -5.278   5.095   1.462  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -4.682   7.599   1.231  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -3.083   7.088   0.758  1.00 10.00           H  
ATOM    138  HD1 HIS A   8      -3.309   5.184  -1.527  1.00 10.00           H  
ATOM    139  HD2 HIS A   8      -6.507   7.842  -0.905  1.00 10.00           H  
ATOM    140  HE1 HIS A   8      -4.215   5.617  -3.722  1.00 10.00           H  
ATOM    141  N   HIS A   9      -3.585   3.474   0.612  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -2.549   2.532   0.260  1.00 10.00           C  
ATOM    143  C   HIS A   9      -1.681   3.161  -0.831  1.00 10.00           C  
ATOM    144  O   HIS A   9      -2.183   3.813  -1.745  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -3.165   1.197  -0.192  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -2.199   0.027  -0.167  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -1.238  -0.186  -1.127  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -2.068  -0.983   0.732  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -0.553  -1.281  -0.824  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -1.040  -1.781   0.303  1.00 10.00           N  
ATOM    151  H   HIS A   9      -4.543   3.327   0.340  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -1.905   2.337   1.121  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -4.014   0.939   0.453  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -3.545   1.296  -1.202  1.00 10.00           H  
ATOM    155  HD1 HIS A   9      -1.137   0.313  -1.990  1.00 10.00           H  
ATOM    156  HD2 HIS A   9      -2.601  -1.228   1.653  1.00 10.00           H  
ATOM    157  HE1 HIS A   9       0.264  -1.618  -1.465  1.00 10.00           H  
ATOM    158  N   HIS A  10      -0.388   2.985  -0.703  1.00 10.00           N  
ATOM    159  CA  HIS A  10       0.622   3.433  -1.654  1.00 10.00           C  
ATOM    160  C   HIS A  10       1.802   2.559  -1.306  1.00 10.00           C  
ATOM    161  O   HIS A  10       1.642   1.884  -0.283  1.00 10.00           O  
ATOM    162  CB  HIS A  10       0.874   4.949  -1.555  1.00 10.00           C  
ATOM    163  CG  HIS A  10       1.424   5.452  -0.257  1.00 10.00           C  
ATOM    164  ND1 HIS A  10       0.647   5.628   0.880  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       2.661   5.873   0.066  1.00 10.00           C  
ATOM    166  CE1 HIS A  10       1.401   6.118   1.846  1.00 10.00           C  
ATOM    167  NE2 HIS A  10       2.625   6.285   1.378  1.00 10.00           N  
ATOM    168  H   HIS A  10      -0.068   2.474   0.110  1.00 10.00           H  
ATOM    169  HA  HIS A  10       0.312   3.203  -2.670  1.00 10.00           H  
ATOM    170 1HB  HIS A  10       1.574   5.245  -2.338  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -0.059   5.481  -1.739  1.00 10.00           H  
ATOM    172  HD1 HIS A  10      -0.285   5.244   1.054  1.00 10.00           H  
ATOM    173  HD2 HIS A  10       3.581   5.941  -0.508  1.00 10.00           H  
ATOM    174  HE1 HIS A  10       0.974   6.324   2.827  1.00 10.00           H  
ATOM    175  N   ASP A  11       2.904   2.546  -2.132  1.00  5.27           N  
ATOM    176  CA  ASP A  11       3.599   1.494  -1.323  1.00  5.27           C  
ATOM    177  C   ASP A  11       5.111   1.444  -1.292  1.00  5.27           C  
ATOM    178  O   ASP A  11       5.726   1.773  -0.274  1.00  5.27           O  
ATOM    179  CB  ASP A  11       3.017   0.067  -1.670  1.00  5.27           C  
ATOM    180  CG  ASP A  11       3.060  -0.381  -3.167  1.00  5.27           C  
ATOM    181  OD1 ASP A  11       3.771   0.191  -3.932  1.00  5.27           O  
ATOM    182  OD2 ASP A  11       2.347  -1.295  -3.503  1.00  5.27           O  
ATOM    183  H   ASP A  11       3.795   2.399  -2.621  1.00  5.27           H  
ATOM    184  HA  ASP A  11       3.484   1.679  -0.266  1.00  5.27           H  
ATOM    185 1HB  ASP A  11       3.607  -0.654  -1.112  1.00  5.27           H  
ATOM    186 2HB  ASP A  11       2.021  -0.085  -1.330  1.00  5.27           H  
ATOM    187  N   TYR A  12       5.726   0.934  -2.331  1.00  4.92           N  
ATOM    188  CA  TYR A  12       7.096   0.525  -2.123  1.00  4.92           C  
ATOM    189  C   TYR A  12       8.157   1.437  -2.648  1.00  4.92           C  
ATOM    190  O   TYR A  12       8.348   1.563  -3.852  1.00  4.92           O  
ATOM    191  CB  TYR A  12       7.289  -0.875  -2.685  1.00  4.92           C  
ATOM    192  CG  TYR A  12       6.436  -1.852  -1.945  1.00  4.92           C  
ATOM    193  CD1 TYR A  12       5.458  -2.584  -2.592  1.00  4.92           C  
ATOM    194  CD2 TYR A  12       6.591  -1.968  -0.592  1.00  4.92           C  
ATOM    195  CE1 TYR A  12       4.655  -3.450  -1.868  1.00  4.92           C  
ATOM    196  CE2 TYR A  12       5.804  -2.827   0.139  1.00  4.92           C  
ATOM    197  CZ  TYR A  12       4.835  -3.571  -0.495  1.00  4.92           C  
ATOM    198  OH  TYR A  12       4.037  -4.431   0.227  1.00  4.92           O  
ATOM    199  H   TYR A  12       5.217   0.727  -3.188  1.00  4.92           H  
ATOM    200  HA  TYR A  12       7.260   0.457  -1.049  1.00  4.92           H  
ATOM    201 1HB  TYR A  12       7.016  -0.899  -3.736  1.00  4.92           H  
ATOM    202 2HB  TYR A  12       8.327  -1.177  -2.603  1.00  4.92           H  
ATOM    203  HD1 TYR A  12       5.313  -2.473  -3.670  1.00  4.92           H  
ATOM    204  HD2 TYR A  12       7.339  -1.368  -0.112  1.00  4.92           H  
ATOM    205  HE1 TYR A  12       3.884  -4.025  -2.377  1.00  4.92           H  
ATOM    206  HE2 TYR A  12       5.946  -2.908   1.218  1.00  4.92           H  
ATOM    207  HH  TYR A  12       3.394  -4.835  -0.361  1.00  4.92           H  
ATOM    208  N   ASP A  13       8.924   2.019  -1.732  1.00  4.60           N  
ATOM    209  CA  ASP A  13       9.975   2.878  -2.219  1.00  4.60           C  
ATOM    210  C   ASP A  13      11.139   2.022  -2.663  1.00  4.60           C  
ATOM    211  O   ASP A  13      12.027   1.689  -1.867  1.00  4.60           O  
ATOM    212  CB  ASP A  13      10.508   3.883  -1.195  1.00  4.60           C  
ATOM    213  CG  ASP A  13       9.546   4.964  -0.830  1.00  4.60           C  
ATOM    214  OD1 ASP A  13       8.487   5.006  -1.353  1.00  4.60           O  
ATOM    215  OD2 ASP A  13       9.891   5.764   0.005  1.00  4.60           O  
ATOM    216  H   ASP A  13       8.745   1.889  -0.747  1.00  4.60           H  
ATOM    217  HA  ASP A  13       9.599   3.440  -3.069  1.00  4.60           H  
ATOM    218 1HB  ASP A  13      10.800   3.356  -0.285  1.00  4.60           H  
ATOM    219 2HB  ASP A  13      11.414   4.348  -1.600  1.00  4.60           H  
ATOM    220  N   ILE A  14      11.088   1.614  -3.910  1.00  4.33           N  
ATOM    221  CA  ILE A  14      12.109   0.802  -4.512  1.00  4.33           C  
ATOM    222  C   ILE A  14      13.243   1.785  -4.668  1.00  4.33           C  
ATOM    223  O   ILE A  14      13.020   2.859  -5.212  1.00  4.33           O  
ATOM    224  CB  ILE A  14      11.704   0.276  -5.901  1.00  4.33           C  
ATOM    225  CG1 ILE A  14      10.482  -0.598  -5.772  1.00  4.33           C  
ATOM    226  CG2 ILE A  14      12.843  -0.495  -6.527  1.00  4.33           C  
ATOM    227  CD1 ILE A  14       9.865  -1.020  -7.075  1.00  4.33           C  
ATOM    228  H   ILE A  14      10.258   1.885  -4.448  1.00  4.33           H  
ATOM    229  HA  ILE A  14      12.362  -0.027  -3.883  1.00  4.33           H  
ATOM    230  HB  ILE A  14      11.472   1.093  -6.541  1.00  4.33           H  
ATOM    231 1HG1 ILE A  14      10.750  -1.454  -5.236  1.00  4.33           H  
ATOM    232 2HG1 ILE A  14       9.733  -0.060  -5.200  1.00  4.33           H  
ATOM    233 1HG2 ILE A  14      12.547  -0.855  -7.510  1.00  4.33           H  
ATOM    234 2HG2 ILE A  14      13.701   0.149  -6.629  1.00  4.33           H  
ATOM    235 3HG2 ILE A  14      13.104  -1.330  -5.900  1.00  4.33           H  
ATOM    236 1HD1 ILE A  14       8.994  -1.642  -6.873  1.00  4.33           H  
ATOM    237 2HD1 ILE A  14       9.557  -0.155  -7.646  1.00  4.33           H  
ATOM    238 3HD1 ILE A  14      10.591  -1.586  -7.651  1.00  4.33           H  
ATOM    239  N   PRO A  15      14.449   1.519  -4.181  1.00  4.15           N  
ATOM    240  CA  PRO A  15      15.529   2.451  -4.336  1.00  4.15           C  
ATOM    241  C   PRO A  15      15.545   2.705  -5.828  1.00  4.15           C  
ATOM    242  O   PRO A  15      15.552   1.742  -6.595  1.00  4.15           O  
ATOM    243  CB  PRO A  15      16.706   1.602  -3.866  1.00  4.15           C  
ATOM    244  CG  PRO A  15      16.123   0.627  -2.886  1.00  4.15           C  
ATOM    245  CD  PRO A  15      14.776   0.283  -3.464  1.00  4.15           C  
ATOM    246  HA  PRO A  15      15.366   3.361  -3.740  1.00  4.15           H  
ATOM    247 1HB  PRO A  15      17.099   1.066  -4.719  1.00  4.15           H  
ATOM    248 2HB  PRO A  15      17.488   2.229  -3.442  1.00  4.15           H  
ATOM    249 1HG  PRO A  15      16.775  -0.260  -2.812  1.00  4.15           H  
ATOM    250 2HG  PRO A  15      16.078   1.049  -1.906  1.00  4.15           H  
ATOM    251 1HD  PRO A  15      14.836  -0.574  -4.151  1.00  4.15           H  
ATOM    252 2HD  PRO A  15      14.092   0.121  -2.644  1.00  4.15           H  
ATOM    253  N   THR A  16      15.589   3.938  -6.303  1.00  4.09           N  
ATOM    254  CA  THR A  16      15.522   3.962  -7.743  1.00  4.09           C  
ATOM    255  C   THR A  16      16.820   3.436  -8.326  1.00  4.09           C  
ATOM    256  O   THR A  16      17.842   4.128  -8.434  1.00  4.09           O  
ATOM    257  CB  THR A  16      15.172   5.354  -8.256  1.00  4.09           C  
ATOM    258  OG1 THR A  16      13.924   5.741  -7.695  1.00  4.09           O  
ATOM    259  CG2 THR A  16      15.080   5.380  -9.765  1.00  4.09           C  
ATOM    260  H   THR A  16      15.565   4.781  -5.730  1.00  4.09           H  
ATOM    261  HA  THR A  16      14.720   3.292  -8.058  1.00  4.09           H  
ATOM    262  HB  THR A  16      15.916   6.030  -7.923  1.00  4.09           H  
ATOM    263  HG1 THR A  16      14.061   5.844  -6.767  1.00  4.09           H  
ATOM    264 1HG2 THR A  16      14.830   6.390 -10.091  1.00  4.09           H  
ATOM    265 2HG2 THR A  16      16.024   5.097 -10.168  1.00  4.09           H  
ATOM    266 3HG2 THR A  16      14.310   4.684 -10.104  1.00  4.09           H  
ATOM    267  N   THR A  17      16.674   2.263  -8.920  1.00  4.13           N  
ATOM    268  CA  THR A  17      17.739   1.458  -9.492  1.00  4.13           C  
ATOM    269  C   THR A  17      18.412   2.099 -10.698  1.00  4.13           C  
ATOM    270  O   THR A  17      19.440   1.623 -11.178  1.00  4.13           O  
ATOM    271  CB  THR A  17      17.216   0.058  -9.827  1.00  4.13           C  
ATOM    272  OG1 THR A  17      16.114   0.144 -10.744  1.00  4.13           O  
ATOM    273  CG2 THR A  17      16.786  -0.692  -8.570  1.00  4.13           C  
ATOM    274  H   THR A  17      15.771   1.839  -8.757  1.00  4.13           H  
ATOM    275  HA  THR A  17      18.502   1.331  -8.729  1.00  4.13           H  
ATOM    276  HB  THR A  17      18.001  -0.472 -10.285  1.00  4.13           H  
ATOM    277  HG1 THR A  17      15.853  -0.746 -11.003  1.00  4.13           H  
ATOM    278 1HG2 THR A  17      16.450  -1.694  -8.839  1.00  4.13           H  
ATOM    279 2HG2 THR A  17      17.627  -0.768  -7.883  1.00  4.13           H  
ATOM    280 3HG2 THR A  17      15.977  -0.162  -8.086  1.00  4.13           H  
ATOM    281  N   GLU A  18      17.896   3.229 -11.140  1.00  4.27           N  
ATOM    282  CA  GLU A  18      18.516   4.005 -12.198  1.00  4.27           C  
ATOM    283  C   GLU A  18      19.952   4.331 -11.805  1.00  4.27           C  
ATOM    284  O   GLU A  18      20.833   4.445 -12.658  1.00  4.27           O  
ATOM    285  CB  GLU A  18      17.743   5.282 -12.461  1.00  4.27           C  
ATOM    286  CG  GLU A  18      18.300   6.113 -13.553  1.00  4.27           C  
ATOM    287  CD  GLU A  18      18.276   5.414 -14.877  1.00  4.27           C  
ATOM    288  OE1 GLU A  18      17.562   4.457 -14.984  1.00  4.27           O  
ATOM    289  OE2 GLU A  18      18.964   5.843 -15.785  1.00  4.27           O  
ATOM    290  H   GLU A  18      17.050   3.562 -10.703  1.00  4.27           H  
ATOM    291  HA  GLU A  18      18.537   3.409 -13.112  1.00  4.27           H  
ATOM    292 1HB  GLU A  18      16.709   5.043 -12.705  1.00  4.27           H  
ATOM    293 2HB  GLU A  18      17.739   5.894 -11.561  1.00  4.27           H  
ATOM    294 1HG  GLU A  18      17.696   7.006 -13.598  1.00  4.27           H  
ATOM    295 2HG  GLU A  18      19.324   6.399 -13.306  1.00  4.27           H  
ATOM    296  N   ASN A  19      20.189   4.510 -10.505  1.00  4.51           N  
ATOM    297  CA  ASN A  19      21.522   4.821 -10.012  1.00  4.51           C  
ATOM    298  C   ASN A  19      22.490   3.699 -10.356  1.00  4.51           C  
ATOM    299  O   ASN A  19      23.694   3.920 -10.477  1.00  4.51           O  
ATOM    300  CB  ASN A  19      21.530   4.916  -8.529  1.00  4.51           C  
ATOM    301  CG  ASN A  19      22.659   5.647  -7.964  1.00  4.51           C  
ATOM    302  OD1 ASN A  19      22.779   6.877  -8.082  1.00  4.51           O  
ATOM    303  ND2 ASN A  19      23.530   4.901  -7.350  1.00  4.51           N  
ATOM    304  H   ASN A  19      19.420   4.402  -9.838  1.00  4.51           H  
ATOM    305  HA  ASN A  19      21.875   5.745 -10.475  1.00  4.51           H  
ATOM    306 1HB  ASN A  19      20.587   5.281  -8.143  1.00  4.51           H  
ATOM    307 2HB  ASN A  19      21.649   3.898  -8.189  1.00  4.51           H  
ATOM    308 1HD2 ASN A  19      24.336   5.300  -6.908  1.00  4.51           H  
ATOM    309 2HD2 ASN A  19      23.383   3.914  -7.310  1.00  4.51           H  
ATOM    310  N   LEU A  20      21.973   2.468 -10.453  1.00  4.86           N  
ATOM    311  CA  LEU A  20      22.800   1.311 -10.699  1.00  4.86           C  
ATOM    312  C   LEU A  20      23.144   1.340 -12.165  1.00  4.86           C  
ATOM    313  O   LEU A  20      24.243   0.957 -12.561  1.00  4.86           O  
ATOM    314  CB  LEU A  20      22.042   0.043 -10.323  1.00  4.86           C  
ATOM    315  CG  LEU A  20      21.649  -0.055  -8.861  1.00  4.86           C  
ATOM    316  CD1 LEU A  20      20.802  -1.248  -8.686  1.00  4.86           C  
ATOM    317  CD2 LEU A  20      22.879  -0.139  -7.984  1.00  4.86           C  
ATOM    318  H   LEU A  20      20.972   2.329 -10.398  1.00  4.86           H  
ATOM    319  HA  LEU A  20      23.714   1.382 -10.112  1.00  4.86           H  
ATOM    320 1HB  LEU A  20      21.150  -0.043 -10.929  1.00  4.86           H  
ATOM    321 2HB  LEU A  20      22.679  -0.808 -10.535  1.00  4.86           H  
ATOM    322  HG  LEU A  20      21.066   0.823  -8.589  1.00  4.86           H  
ATOM    323 1HD1 LEU A  20      20.489  -1.321  -7.650  1.00  4.86           H  
ATOM    324 2HD1 LEU A  20      19.939  -1.160  -9.317  1.00  4.86           H  
ATOM    325 3HD1 LEU A  20      21.376  -2.121  -8.971  1.00  4.86           H  
ATOM    326 1HD2 LEU A  20      22.576  -0.208  -6.939  1.00  4.86           H  
ATOM    327 2HD2 LEU A  20      23.459  -1.021  -8.254  1.00  4.86           H  
ATOM    328 3HD2 LEU A  20      23.485   0.753  -8.128  1.00  4.86           H  
ATOM    329  N   TYR A  21      22.198   1.817 -12.979  1.00  5.34           N  
ATOM    330  CA  TYR A  21      22.486   1.991 -14.396  1.00  5.34           C  
ATOM    331  C   TYR A  21      23.643   2.959 -14.531  1.00  5.34           C  
ATOM    332  O   TYR A  21      24.612   2.677 -15.235  1.00  5.34           O  
ATOM    333  CB  TYR A  21      21.306   2.493 -15.225  1.00  5.34           C  
ATOM    334  CG  TYR A  21      21.760   2.731 -16.627  1.00  5.34           C  
ATOM    335  CD1 TYR A  21      21.906   1.666 -17.497  1.00  5.34           C  
ATOM    336  CD2 TYR A  21      22.085   4.016 -17.034  1.00  5.34           C  
ATOM    337  CE1 TYR A  21      22.381   1.881 -18.770  1.00  5.34           C  
ATOM    338  CE2 TYR A  21      22.560   4.235 -18.308  1.00  5.34           C  
ATOM    339  CZ  TYR A  21      22.713   3.170 -19.173  1.00  5.34           C  
ATOM    340  OH  TYR A  21      23.203   3.378 -20.442  1.00  5.34           O  
ATOM    341  H   TYR A  21      21.294   2.077 -12.586  1.00  5.34           H  
ATOM    342  HA  TYR A  21      22.825   1.042 -14.810  1.00  5.34           H  
ATOM    343 1HB  TYR A  21      20.493   1.773 -15.232  1.00  5.34           H  
ATOM    344 2HB  TYR A  21      20.922   3.423 -14.832  1.00  5.34           H  
ATOM    345  HD1 TYR A  21      21.655   0.659 -17.173  1.00  5.34           H  
ATOM    346  HD2 TYR A  21      21.971   4.850 -16.338  1.00  5.34           H  
ATOM    347  HE1 TYR A  21      22.502   1.042 -19.454  1.00  5.34           H  
ATOM    348  HE2 TYR A  21      22.820   5.244 -18.625  1.00  5.34           H  
ATOM    349  HH  TYR A  21      23.451   2.524 -20.823  1.00  5.34           H  
ATOM    350  N   PHE A  22      23.533   4.107 -13.850  1.00  5.96           N  
ATOM    351  CA  PHE A  22      24.596   5.101 -13.902  1.00  5.96           C  
ATOM    352  C   PHE A  22      25.914   4.516 -13.457  1.00  5.96           C  
ATOM    353  O   PHE A  22      26.917   4.641 -14.165  1.00  5.96           O  
ATOM    354  CB  PHE A  22      24.329   6.298 -13.004  1.00  5.96           C  
ATOM    355  CG  PHE A  22      25.520   7.234 -12.970  1.00  5.96           C  
ATOM    356  CD1 PHE A  22      25.731   8.170 -13.964  1.00  5.96           C  
ATOM    357  CD2 PHE A  22      26.450   7.146 -11.944  1.00  5.96           C  
ATOM    358  CE1 PHE A  22      26.834   9.005 -13.920  1.00  5.96           C  
ATOM    359  CE2 PHE A  22      27.546   7.974 -11.895  1.00  5.96           C  
ATOM    360  CZ  PHE A  22      27.738   8.907 -12.882  1.00  5.96           C  
ATOM    361  H   PHE A  22      22.688   4.275 -13.303  1.00  5.96           H  
ATOM    362  HA  PHE A  22      24.696   5.446 -14.927  1.00  5.96           H  
ATOM    363 1HB  PHE A  22      23.457   6.844 -13.358  1.00  5.96           H  
ATOM    364 2HB  PHE A  22      24.124   5.966 -11.989  1.00  5.96           H  
ATOM    365  HD1 PHE A  22      25.020   8.246 -14.784  1.00  5.96           H  
ATOM    366  HD2 PHE A  22      26.300   6.404 -11.161  1.00  5.96           H  
ATOM    367  HE1 PHE A  22      26.988   9.741 -14.707  1.00  5.96           H  
ATOM    368  HE2 PHE A  22      28.259   7.889 -11.077  1.00  5.96           H  
ATOM    369  HZ  PHE A  22      28.606   9.563 -12.850  1.00  5.96           H  
ATOM    370  N   GLN A  23      25.936   3.856 -12.304  1.00  6.71           N  
ATOM    371  CA  GLN A  23      27.199   3.321 -11.854  1.00  6.71           C  
ATOM    372  C   GLN A  23      27.671   2.242 -12.820  1.00  6.71           C  
ATOM    373  O   GLN A  23      28.873   2.055 -12.987  1.00  6.71           O  
ATOM    374  CB  GLN A  23      27.087   2.800 -10.431  1.00  6.71           C  
ATOM    375  CG  GLN A  23      26.874   3.899  -9.379  1.00  6.71           C  
ATOM    376  CD  GLN A  23      26.837   3.325  -8.010  1.00  6.71           C  
ATOM    377  OE1 GLN A  23      27.764   3.526  -7.236  1.00  6.71           O  
ATOM    378  NE2 GLN A  23      25.792   2.596  -7.706  1.00  6.71           N  
ATOM    379  H   GLN A  23      25.098   3.752 -11.738  1.00  6.71           H  
ATOM    380  HA  GLN A  23      27.930   4.124 -11.859  1.00  6.71           H  
ATOM    381 1HB  GLN A  23      26.233   2.119 -10.368  1.00  6.71           H  
ATOM    382 2HB  GLN A  23      27.967   2.243 -10.183  1.00  6.71           H  
ATOM    383 1HG  GLN A  23      27.697   4.604  -9.431  1.00  6.71           H  
ATOM    384 2HG  GLN A  23      25.933   4.409  -9.565  1.00  6.71           H  
ATOM    385 1HE2 GLN A  23      25.715   2.163  -6.806  1.00  6.71           H  
ATOM    386 2HE2 GLN A  23      25.081   2.494  -8.402  1.00  6.71           H  
ATOM    387  N   GLY A  24      26.731   1.545 -13.467  1.00  7.56           N  
ATOM    388  CA  GLY A  24      27.024   0.537 -14.473  1.00  7.56           C  
ATOM    389  C   GLY A  24      27.722   1.192 -15.656  1.00  7.56           C  
ATOM    390  O   GLY A  24      28.656   0.636 -16.226  1.00  7.56           O  
ATOM    391  H   GLY A  24      25.753   1.713 -13.254  1.00  7.56           H  
ATOM    392 1HA  GLY A  24      27.644  -0.247 -14.048  1.00  7.56           H  
ATOM    393 2HA  GLY A  24      26.089   0.087 -14.799  1.00  7.56           H  
ATOM    394  N   ALA A  25      27.267   2.393 -16.025  1.00  8.45           N  
ATOM    395  CA  ALA A  25      27.880   3.174 -17.089  1.00  8.45           C  
ATOM    396  C   ALA A  25      29.321   3.534 -16.718  1.00  8.45           C  
ATOM    397  O   ALA A  25      30.197   3.587 -17.577  1.00  8.45           O  
ATOM    398  CB  ALA A  25      27.068   4.432 -17.373  1.00  8.45           C  
ATOM    399  H   ALA A  25      26.449   2.766 -15.544  1.00  8.45           H  
ATOM    400  HA  ALA A  25      27.904   2.560 -17.988  1.00  8.45           H  
ATOM    401 1HB  ALA A  25      27.529   4.981 -18.189  1.00  8.45           H  
ATOM    402 2HB  ALA A  25      26.050   4.148 -17.649  1.00  8.45           H  
ATOM    403 3HB  ALA A  25      27.037   5.062 -16.498  1.00  8.45           H  
ATOM    404  N   MET A  26      29.545   3.791 -15.417  1.00  9.31           N  
ATOM    405  CA  MET A  26      30.870   4.138 -14.897  1.00  9.31           C  
ATOM    406  C   MET A  26      31.719   2.876 -14.725  1.00  9.31           C  
ATOM    407  O   MET A  26      32.956   2.925 -14.757  1.00  9.31           O  
ATOM    408  CB  MET A  26      30.751   4.817 -13.530  1.00  9.31           C  
ATOM    409  CG  MET A  26      30.040   6.150 -13.520  1.00  9.31           C  
ATOM    410  SD  MET A  26      30.785   7.378 -14.563  1.00  9.31           S  
ATOM    411  CE  MET A  26      29.713   7.250 -15.987  1.00  9.31           C  
ATOM    412  H   MET A  26      28.747   3.770 -14.784  1.00  9.31           H  
ATOM    413  HA  MET A  26      31.369   4.796 -15.600  1.00  9.31           H  
ATOM    414 1HB  MET A  26      30.228   4.160 -12.849  1.00  9.31           H  
ATOM    415 2HB  MET A  26      31.750   4.972 -13.121  1.00  9.31           H  
ATOM    416 1HG  MET A  26      29.007   6.003 -13.843  1.00  9.31           H  
ATOM    417 2HG  MET A  26      30.022   6.528 -12.506  1.00  9.31           H  
ATOM    418 1HE  MET A  26      30.036   7.956 -16.750  1.00  9.31           H  
ATOM    419 2HE  MET A  26      29.759   6.248 -16.387  1.00  9.31           H  
ATOM    420 3HE  MET A  26      28.687   7.475 -15.691  1.00  9.31           H  
ATOM    421  N   ALA A  27      31.048   1.760 -14.488  1.00 10.00           N  
ATOM    422  CA  ALA A  27      31.698   0.491 -14.248  1.00 10.00           C  
ATOM    423  C   ALA A  27      32.527   0.121 -15.453  1.00 10.00           C  
ATOM    424  O   ALA A  27      32.162   0.402 -16.595  1.00 10.00           O  
ATOM    425  CB  ALA A  27      30.677  -0.590 -13.938  1.00 10.00           C  
ATOM    426  H   ALA A  27      30.034   1.798 -14.437  1.00 10.00           H  
ATOM    427  HA  ALA A  27      32.363   0.597 -13.393  1.00 10.00           H  
ATOM    428 1HB  ALA A  27      31.194  -1.521 -13.748  1.00 10.00           H  
ATOM    429 2HB  ALA A  27      30.104  -0.299 -13.060  1.00 10.00           H  
ATOM    430 3HB  ALA A  27      30.019  -0.717 -14.777  1.00 10.00           H  
ATOM    431  N   MET A  28      33.675  -0.474 -15.182  1.00 10.45           N  
ATOM    432  CA  MET A  28      34.652  -0.887 -16.186  1.00 10.45           C  
ATOM    433  C   MET A  28      35.275   0.286 -16.958  1.00 10.45           C  
ATOM    434  O   MET A  28      36.091   0.070 -17.859  1.00 10.45           O  
ATOM    435  CB  MET A  28      34.025  -1.847 -17.206  1.00 10.45           C  
ATOM    436  CG  MET A  28      33.420  -3.094 -16.615  1.00 10.45           C  
ATOM    437  SD  MET A  28      34.613  -4.063 -15.712  1.00 10.45           S  
ATOM    438  CE  MET A  28      35.676  -4.693 -16.999  1.00 10.45           C  
ATOM    439  H   MET A  28      33.871  -0.685 -14.199  1.00 10.45           H  
ATOM    440  HA  MET A  28      35.458  -1.404 -15.668  1.00 10.45           H  
ATOM    441 1HB  MET A  28      33.264  -1.341 -17.794  1.00 10.45           H  
ATOM    442 2HB  MET A  28      34.795  -2.169 -17.906  1.00 10.45           H  
ATOM    443 1HG  MET A  28      32.611  -2.828 -15.933  1.00 10.45           H  
ATOM    444 2HG  MET A  28      33.005  -3.708 -17.413  1.00 10.45           H  
ATOM    445 1HE  MET A  28      36.457  -5.313 -16.551  1.00 10.45           H  
ATOM    446 2HE  MET A  28      35.091  -5.289 -17.700  1.00 10.45           H  
ATOM    447 3HE  MET A  28      36.134  -3.860 -17.532  1.00 10.45           H  
ATOM    448  N   VAL A  29      35.006   1.536 -16.571  1.00 10.63           N  
ATOM    449  CA  VAL A  29      35.635   2.623 -17.297  1.00 10.63           C  
ATOM    450  C   VAL A  29      36.993   2.933 -16.706  1.00 10.63           C  
ATOM    451  O   VAL A  29      37.165   3.856 -15.908  1.00 10.63           O  
ATOM    452  CB  VAL A  29      34.737   3.871 -17.295  1.00 10.63           C  
ATOM    453  CG1 VAL A  29      35.371   4.971 -18.106  1.00 10.63           C  
ATOM    454  CG2 VAL A  29      33.379   3.513 -17.897  1.00 10.63           C  
ATOM    455  H   VAL A  29      34.335   1.745 -15.826  1.00 10.63           H  
ATOM    456  HA  VAL A  29      35.775   2.314 -18.333  1.00 10.63           H  
ATOM    457  HB  VAL A  29      34.610   4.222 -16.269  1.00 10.63           H  
ATOM    458 1HG1 VAL A  29      34.724   5.849 -18.094  1.00 10.63           H  
ATOM    459 2HG1 VAL A  29      36.341   5.224 -17.681  1.00 10.63           H  
ATOM    460 3HG1 VAL A  29      35.493   4.631 -19.125  1.00 10.63           H  
ATOM    461 1HG2 VAL A  29      32.734   4.394 -17.888  1.00 10.63           H  
ATOM    462 2HG2 VAL A  29      33.509   3.168 -18.920  1.00 10.63           H  
ATOM    463 3HG2 VAL A  29      32.909   2.725 -17.318  1.00 10.63           H  
ATOM    464  N   HIS A  30      37.955   2.142 -17.139  1.00 10.59           N  
ATOM    465  CA  HIS A  30      39.331   2.217 -16.683  1.00 10.59           C  
ATOM    466  C   HIS A  30      40.189   1.695 -17.823  1.00 10.59           C  
ATOM    467  O   HIS A  30      40.020   0.559 -18.260  1.00 10.59           O  
ATOM    468  CB  HIS A  30      39.517   1.352 -15.423  1.00 10.59           C  
ATOM    469  CG  HIS A  30      40.837   1.513 -14.713  1.00 10.59           C  
ATOM    470  ND1 HIS A  30      42.041   1.217 -15.296  1.00 10.59           N  
ATOM    471  CD2 HIS A  30      41.116   1.921 -13.450  1.00 10.59           C  
ATOM    472  CE1 HIS A  30      43.014   1.456 -14.429  1.00 10.59           C  
ATOM    473  NE2 HIS A  30      42.478   1.883 -13.303  1.00 10.59           N  
ATOM    474  H   HIS A  30      37.667   1.410 -17.789  1.00 10.59           H  
ATOM    475  HA  HIS A  30      39.614   3.246 -16.467  1.00 10.59           H  
ATOM    476 1HB  HIS A  30      38.727   1.586 -14.707  1.00 10.59           H  
ATOM    477 2HB  HIS A  30      39.405   0.301 -15.689  1.00 10.59           H  
ATOM    478  HD1 HIS A  30      42.182   1.138 -16.287  1.00 10.59           H  
ATOM    479  HD2 HIS A  30      40.483   2.243 -12.619  1.00 10.59           H  
ATOM    480  HE1 HIS A  30      44.048   1.285 -14.694  1.00 10.59           H  
ATOM    481  N   PHE A  31      41.121   2.514 -18.296  1.00 10.35           N  
ATOM    482  CA  PHE A  31      41.898   2.101 -19.456  1.00 10.35           C  
ATOM    483  C   PHE A  31      43.391   1.958 -19.177  1.00 10.35           C  
ATOM    484  O   PHE A  31      44.087   1.190 -19.848  1.00 10.35           O  
ATOM    485  CB  PHE A  31      41.631   3.114 -20.555  1.00 10.35           C  
ATOM    486  CG  PHE A  31      40.140   3.235 -20.777  1.00 10.35           C  
ATOM    487  CD1 PHE A  31      39.459   4.367 -20.343  1.00 10.35           C  
ATOM    488  CD2 PHE A  31      39.413   2.210 -21.352  1.00 10.35           C  
ATOM    489  CE1 PHE A  31      38.094   4.474 -20.497  1.00 10.35           C  
ATOM    490  CE2 PHE A  31      38.043   2.315 -21.502  1.00 10.35           C  
ATOM    491  CZ  PHE A  31      37.384   3.447 -21.075  1.00 10.35           C  
ATOM    492  H   PHE A  31      41.233   3.432 -17.896  1.00 10.35           H  
ATOM    493  HA  PHE A  31      41.532   1.131 -19.790  1.00 10.35           H  
ATOM    494 1HB  PHE A  31      42.029   4.089 -20.281  1.00 10.35           H  
ATOM    495 2HB  PHE A  31      42.100   2.799 -21.486  1.00 10.35           H  
ATOM    496  HD1 PHE A  31      40.017   5.177 -19.876  1.00 10.35           H  
ATOM    497  HD2 PHE A  31      39.932   1.310 -21.680  1.00 10.35           H  
ATOM    498  HE1 PHE A  31      37.579   5.372 -20.154  1.00 10.35           H  
ATOM    499  HE2 PHE A  31      37.482   1.498 -21.955  1.00 10.35           H  
ATOM    500  HZ  PHE A  31      36.304   3.526 -21.194  1.00 10.35           H  
ATOM    501  N   ASP A  32      43.900   2.654 -18.160  1.00  9.98           N  
ATOM    502  CA  ASP A  32      45.335   2.608 -17.872  1.00  9.98           C  
ATOM    503  C   ASP A  32      45.701   1.356 -17.091  1.00  9.98           C  
ATOM    504  O   ASP A  32      46.159   1.411 -15.948  1.00  9.98           O  
ATOM    505  CB  ASP A  32      45.759   3.835 -17.064  1.00  9.98           C  
ATOM    506  CG  ASP A  32      47.266   3.920 -16.870  1.00  9.98           C  
ATOM    507  OD1 ASP A  32      47.989   3.264 -17.598  1.00  9.98           O  
ATOM    508  OD2 ASP A  32      47.684   4.629 -15.972  1.00  9.98           O  
ATOM    509  H   ASP A  32      43.302   3.245 -17.606  1.00  9.98           H  
ATOM    510  HA  ASP A  32      45.877   2.601 -18.817  1.00  9.98           H  
ATOM    511 1HB  ASP A  32      45.416   4.742 -17.565  1.00  9.98           H  
ATOM    512 2HB  ASP A  32      45.284   3.804 -16.081  1.00  9.98           H  
ATOM    513  N   LEU A  33      45.604   0.222 -17.756  1.00  9.48           N  
ATOM    514  CA  LEU A  33      45.798  -1.045 -17.082  1.00  9.48           C  
ATOM    515  C   LEU A  33      47.269  -1.326 -16.810  1.00  9.48           C  
ATOM    516  O   LEU A  33      47.615  -2.182 -15.994  1.00  9.48           O  
ATOM    517  CB  LEU A  33      45.144  -2.156 -17.896  1.00  9.48           C  
ATOM    518  CG  LEU A  33      43.610  -2.016 -18.005  1.00  9.48           C  
ATOM    519  CD1 LEU A  33      43.059  -3.110 -18.899  1.00  9.48           C  
ATOM    520  CD2 LEU A  33      42.996  -2.059 -16.603  1.00  9.48           C  
ATOM    521  H   LEU A  33      45.273   0.271 -18.720  1.00  9.48           H  
ATOM    522  HA  LEU A  33      45.270  -0.990 -16.138  1.00  9.48           H  
ATOM    523 1HB  LEU A  33      45.558  -2.144 -18.904  1.00  9.48           H  
ATOM    524 2HB  LEU A  33      45.371  -3.117 -17.435  1.00  9.48           H  
ATOM    525  HG  LEU A  33      43.369  -1.058 -18.470  1.00  9.48           H  
ATOM    526 1HD1 LEU A  33      41.978  -2.995 -18.988  1.00  9.48           H  
ATOM    527 2HD1 LEU A  33      43.513  -3.034 -19.887  1.00  9.48           H  
ATOM    528 3HD1 LEU A  33      43.286  -4.084 -18.468  1.00  9.48           H  
ATOM    529 1HD2 LEU A  33      41.912  -1.941 -16.674  1.00  9.48           H  
ATOM    530 2HD2 LEU A  33      43.227  -3.015 -16.133  1.00  9.48           H  
ATOM    531 3HD2 LEU A  33      43.408  -1.252 -16.002  1.00  9.48           H  
ATOM    532  N   GLY A  34      48.147  -0.562 -17.454  1.00  8.84           N  
ATOM    533  CA  GLY A  34      49.584  -0.712 -17.286  1.00  8.84           C  
ATOM    534  C   GLY A  34      50.033  -0.394 -15.860  1.00  8.84           C  
ATOM    535  O   GLY A  34      51.128  -0.781 -15.457  1.00  8.84           O  
ATOM    536  H   GLY A  34      47.801   0.149 -18.085  1.00  8.84           H  
ATOM    537 1HA  GLY A  34      49.872  -1.733 -17.539  1.00  8.84           H  
ATOM    538 2HA  GLY A  34      50.098  -0.051 -17.983  1.00  8.84           H  
ATOM    539  N   ASN A  35      49.193   0.321 -15.100  1.00  7.99           N  
ATOM    540  CA  ASN A  35      49.518   0.670 -13.724  1.00  7.99           C  
ATOM    541  C   ASN A  35      48.728  -0.116 -12.669  1.00  7.99           C  
ATOM    542  O   ASN A  35      48.727   0.257 -11.493  1.00  7.99           O  
ATOM    543  CB  ASN A  35      49.403   2.174 -13.525  1.00  7.99           C  
ATOM    544  CG  ASN A  35      50.561   2.928 -14.192  1.00  7.99           C  
ATOM    545  OD1 ASN A  35      51.721   2.547 -13.977  1.00  7.99           O  
ATOM    546  ND2 ASN A  35      50.294   3.952 -14.967  1.00  7.99           N  
ATOM    547  H   ASN A  35      48.292   0.628 -15.480  1.00  7.99           H  
ATOM    548  HA  ASN A  35      50.564   0.417 -13.559  1.00  7.99           H  
ATOM    549 1HB  ASN A  35      48.459   2.528 -13.959  1.00  7.99           H  
ATOM    550 2HB  ASN A  35      49.388   2.406 -12.462  1.00  7.99           H  
ATOM    551 1HD2 ASN A  35      51.035   4.450 -15.410  1.00  7.99           H  
ATOM    552 2HD2 ASN A  35      49.331   4.240 -15.150  1.00  7.99           H  
ATOM    553  N   ILE A  36      48.084  -1.217 -13.062  1.00  6.96           N  
ATOM    554  CA  ILE A  36      47.378  -2.049 -12.086  1.00  6.96           C  
ATOM    555  C   ILE A  36      48.349  -2.882 -11.263  1.00  6.96           C  
ATOM    556  O   ILE A  36      49.224  -3.555 -11.810  1.00  6.96           O  
ATOM    557  CB  ILE A  36      46.359  -2.974 -12.775  1.00  6.96           C  
ATOM    558  CG1 ILE A  36      45.318  -2.157 -13.464  1.00  6.96           C  
ATOM    559  CG2 ILE A  36      45.711  -3.879 -11.774  1.00  6.96           C  
ATOM    560  CD1 ILE A  36      44.484  -1.337 -12.519  1.00  6.96           C  
ATOM    561  H   ILE A  36      48.086  -1.498 -14.046  1.00  6.96           H  
ATOM    562  HA  ILE A  36      46.834  -1.397 -11.403  1.00  6.96           H  
ATOM    563  HB  ILE A  36      46.868  -3.568 -13.537  1.00  6.96           H  
ATOM    564 1HG1 ILE A  36      45.812  -1.476 -14.128  1.00  6.96           H  
ATOM    565 2HG1 ILE A  36      44.665  -2.809 -14.040  1.00  6.96           H  
ATOM    566 1HG2 ILE A  36      44.990  -4.527 -12.270  1.00  6.96           H  
ATOM    567 2HG2 ILE A  36      46.466  -4.491 -11.282  1.00  6.96           H  
ATOM    568 3HG2 ILE A  36      45.207  -3.256 -11.055  1.00  6.96           H  
ATOM    569 1HD1 ILE A  36      43.755  -0.773 -13.077  1.00  6.96           H  
ATOM    570 2HD1 ILE A  36      43.960  -2.002 -11.831  1.00  6.96           H  
ATOM    571 3HD1 ILE A  36      45.116  -0.656 -11.954  1.00  6.96           H  
ATOM    572  N   SER A  37      48.195  -2.852  -9.944  1.00  5.76           N  
ATOM    573  CA  SER A  37      49.070  -3.622  -9.071  1.00  5.76           C  
ATOM    574  C   SER A  37      48.368  -3.966  -7.771  1.00  5.76           C  
ATOM    575  O   SER A  37      47.689  -3.129  -7.179  1.00  5.76           O  
ATOM    576  CB  SER A  37      50.335  -2.841  -8.774  1.00  5.76           C  
ATOM    577  OG  SER A  37      51.184  -3.563  -7.921  1.00  5.76           O  
ATOM    578  H   SER A  37      47.463  -2.277  -9.544  1.00  5.76           H  
ATOM    579  HA  SER A  37      49.336  -4.553  -9.575  1.00  5.76           H  
ATOM    580 1HB  SER A  37      50.854  -2.612  -9.704  1.00  5.76           H  
ATOM    581 2HB  SER A  37      50.069  -1.892  -8.306  1.00  5.76           H  
ATOM    582  HG  SER A  37      50.638  -3.840  -7.170  1.00  5.76           H  
ATOM    583  N   THR A  38      48.564  -5.190  -7.312  1.00  4.50           N  
ATOM    584  CA  THR A  38      47.945  -5.627  -6.073  1.00  4.50           C  
ATOM    585  C   THR A  38      48.822  -5.255  -4.878  1.00  4.50           C  
ATOM    586  O   THR A  38      50.025  -5.523  -4.878  1.00  4.50           O  
ATOM    587  CB  THR A  38      47.689  -7.150  -6.127  1.00  4.50           C  
ATOM    588  OG1 THR A  38      46.836  -7.436  -7.248  1.00  4.50           O  
ATOM    589  CG2 THR A  38      46.983  -7.626  -4.859  1.00  4.50           C  
ATOM    590  H   THR A  38      49.137  -5.835  -7.838  1.00  4.50           H  
ATOM    591  HA  THR A  38      46.992  -5.117  -5.958  1.00  4.50           H  
ATOM    592  HB  THR A  38      48.634  -7.678  -6.241  1.00  4.50           H  
ATOM    593  HG1 THR A  38      46.041  -6.860  -7.201  1.00  4.50           H  
ATOM    594 1HG2 THR A  38      46.797  -8.695  -4.922  1.00  4.50           H  
ATOM    595 2HG2 THR A  38      47.603  -7.425  -4.004  1.00  4.50           H  
ATOM    596 3HG2 THR A  38      46.041  -7.098  -4.759  1.00  4.50           H  
ATOM    597  N   GLY A  39      48.219  -4.603  -3.887  1.00  3.32           N  
ATOM    598  CA  GLY A  39      48.909  -4.202  -2.670  1.00  3.32           C  
ATOM    599  C   GLY A  39      48.705  -5.284  -1.617  1.00  3.32           C  
ATOM    600  O   GLY A  39      48.347  -6.407  -1.961  1.00  3.32           O  
ATOM    601  H   GLY A  39      47.238  -4.393  -3.983  1.00  3.32           H  
ATOM    602 1HA  GLY A  39      49.971  -4.065  -2.876  1.00  3.32           H  
ATOM    603 2HA  GLY A  39      48.503  -3.250  -2.331  1.00  3.32           H  
ATOM    604  N   PRO A  40      48.922  -4.987  -0.336  1.00  2.36           N  
ATOM    605  CA  PRO A  40      48.780  -5.912   0.768  1.00  2.36           C  
ATOM    606  C   PRO A  40      47.378  -6.490   0.773  1.00  2.36           C  
ATOM    607  O   PRO A  40      46.404  -5.767   0.542  1.00  2.36           O  
ATOM    608  CB  PRO A  40      49.015  -5.017   1.988  1.00  2.36           C  
ATOM    609  CG  PRO A  40      49.867  -3.874   1.460  1.00  2.36           C  
ATOM    610  CD  PRO A  40      49.351  -3.636   0.051  1.00  2.36           C  
ATOM    611  HA  PRO A  40      49.538  -6.706   0.685  1.00  2.36           H  
ATOM    612 1HB  PRO A  40      48.040  -4.684   2.399  1.00  2.36           H  
ATOM    613 2HB  PRO A  40      49.511  -5.591   2.782  1.00  2.36           H  
ATOM    614 1HG  PRO A  40      49.748  -2.992   2.110  1.00  2.36           H  
ATOM    615 2HG  PRO A  40      50.932  -4.149   1.489  1.00  2.36           H  
ATOM    616 1HD  PRO A  40      48.490  -2.951   0.069  1.00  2.36           H  
ATOM    617 2HD  PRO A  40      50.167  -3.272  -0.589  1.00  2.36           H  
ATOM    618  N   LYS A  41      47.240  -7.766   1.087  1.00  1.66           N  
ATOM    619  CA  LYS A  41      45.887  -8.290   1.094  1.00  1.66           C  
ATOM    620  C   LYS A  41      45.269  -8.104   2.464  1.00  1.66           C  
ATOM    621  O   LYS A  41      45.428  -8.934   3.364  1.00  1.66           O  
ATOM    622  CB  LYS A  41      45.877  -9.757   0.668  1.00  1.66           C  
ATOM    623  CG  LYS A  41      46.304  -9.970  -0.790  1.00  1.66           C  
ATOM    624  CD  LYS A  41      46.346 -11.452  -1.161  1.00  1.66           C  
ATOM    625  CE  LYS A  41      46.822 -11.653  -2.600  1.00  1.66           C  
ATOM    626  NZ  LYS A  41      46.985 -13.105  -2.939  1.00  1.66           N  
ATOM    627  H   LYS A  41      48.033  -8.356   1.288  1.00  1.66           H  
ATOM    628  HA  LYS A  41      45.286  -7.728   0.377  1.00  1.66           H  
ATOM    629 1HB  LYS A  41      46.542 -10.331   1.308  1.00  1.66           H  
ATOM    630 2HB  LYS A  41      44.868 -10.160   0.786  1.00  1.66           H  
ATOM    631 1HG  LYS A  41      45.591  -9.458  -1.441  1.00  1.66           H  
ATOM    632 2HG  LYS A  41      47.289  -9.528  -0.950  1.00  1.66           H  
ATOM    633 1HD  LYS A  41      47.020 -11.981  -0.486  1.00  1.66           H  
ATOM    634 2HD  LYS A  41      45.346 -11.879  -1.059  1.00  1.66           H  
ATOM    635 1HE  LYS A  41      46.095 -11.209  -3.279  1.00  1.66           H  
ATOM    636 2HE  LYS A  41      47.780 -11.149  -2.731  1.00  1.66           H  
ATOM    637 1HZ  LYS A  41      47.302 -13.195  -3.893  1.00  1.66           H  
ATOM    638 2HZ  LYS A  41      47.667 -13.519  -2.319  1.00  1.66           H  
ATOM    639 3HZ  LYS A  41      46.103 -13.586  -2.834  1.00  1.66           H  
ATOM    640  N   ASP A  42      44.559  -6.995   2.604  1.00  1.19           N  
ATOM    641  CA  ASP A  42      43.910  -6.617   3.861  1.00  1.19           C  
ATOM    642  C   ASP A  42      42.894  -7.675   4.264  1.00  1.19           C  
ATOM    643  O   ASP A  42      42.268  -8.284   3.393  1.00  1.19           O  
ATOM    644  CB  ASP A  42      43.216  -5.257   3.749  1.00  1.19           C  
ATOM    645  CG  ASP A  42      44.186  -4.056   3.701  1.00  1.19           C  
ATOM    646  OD1 ASP A  42      45.352  -4.230   3.945  1.00  1.19           O  
ATOM    647  OD2 ASP A  42      43.737  -2.964   3.398  1.00  1.19           O  
ATOM    648  H   ASP A  42      44.544  -6.376   1.790  1.00  1.19           H  
ATOM    649  HA  ASP A  42      44.669  -6.558   4.644  1.00  1.19           H  
ATOM    650 1HB  ASP A  42      42.597  -5.245   2.853  1.00  1.19           H  
ATOM    651 2HB  ASP A  42      42.551  -5.127   4.606  1.00  1.19           H  
ATOM    652  N   TYR A  43      42.756  -7.904   5.572  1.00  0.89           N  
ATOM    653  CA  TYR A  43      41.790  -8.876   6.074  1.00  0.89           C  
ATOM    654  C   TYR A  43      40.663  -8.279   6.908  1.00  0.89           C  
ATOM    655  O   TYR A  43      40.899  -7.479   7.819  1.00  0.89           O  
ATOM    656  CB  TYR A  43      42.470  -9.966   6.898  1.00  0.89           C  
ATOM    657  CG  TYR A  43      41.462 -10.906   7.523  1.00  0.89           C  
ATOM    658  CD1 TYR A  43      40.909 -11.945   6.791  1.00  0.89           C  
ATOM    659  CD2 TYR A  43      41.074 -10.699   8.836  1.00  0.89           C  
ATOM    660  CE1 TYR A  43      39.973 -12.772   7.377  1.00  0.89           C  
ATOM    661  CE2 TYR A  43      40.141 -11.514   9.414  1.00  0.89           C  
ATOM    662  CZ  TYR A  43      39.589 -12.546   8.698  1.00  0.89           C  
ATOM    663  OH  TYR A  43      38.648 -13.336   9.297  1.00  0.89           O  
ATOM    664  H   TYR A  43      43.322  -7.385   6.227  1.00  0.89           H  
ATOM    665  HA  TYR A  43      41.338  -9.354   5.217  1.00  0.89           H  
ATOM    666 1HB  TYR A  43      43.143 -10.546   6.265  1.00  0.89           H  
ATOM    667 2HB  TYR A  43      43.058  -9.514   7.694  1.00  0.89           H  
ATOM    668  HD1 TYR A  43      41.200 -12.094   5.758  1.00  0.89           H  
ATOM    669  HD2 TYR A  43      41.501  -9.877   9.408  1.00  0.89           H  
ATOM    670  HE1 TYR A  43      39.529 -13.575   6.800  1.00  0.89           H  
ATOM    671  HE2 TYR A  43      39.826 -11.340  10.448  1.00  0.89           H  
ATOM    672  HH  TYR A  43      38.352 -12.896  10.112  1.00  0.89           H  
ATOM    673  N   TYR A  44      39.442  -8.710   6.595  1.00  0.72           N  
ATOM    674  CA  TYR A  44      38.228  -8.309   7.305  1.00  0.72           C  
ATOM    675  C   TYR A  44      37.413  -9.528   7.695  1.00  0.72           C  
ATOM    676  O   TYR A  44      37.525 -10.594   7.083  1.00  0.72           O  
ATOM    677  CB  TYR A  44      37.381  -7.385   6.454  1.00  0.72           C  
ATOM    678  CG  TYR A  44      38.091  -6.133   6.068  1.00  0.72           C  
ATOM    679  CD1 TYR A  44      38.887  -6.156   4.953  1.00  0.72           C  
ATOM    680  CD2 TYR A  44      37.969  -4.969   6.819  1.00  0.72           C  
ATOM    681  CE1 TYR A  44      39.567  -5.043   4.566  1.00  0.72           C  
ATOM    682  CE2 TYR A  44      38.661  -3.839   6.426  1.00  0.72           C  
ATOM    683  CZ  TYR A  44      39.463  -3.889   5.290  1.00  0.72           C  
ATOM    684  OH  TYR A  44      40.175  -2.797   4.866  1.00  0.72           O  
ATOM    685  H   TYR A  44      39.366  -9.347   5.798  1.00  0.72           H  
ATOM    686  HA  TYR A  44      38.507  -7.792   8.226  1.00  0.72           H  
ATOM    687 1HB  TYR A  44      37.081  -7.911   5.570  1.00  0.72           H  
ATOM    688 2HB  TYR A  44      36.486  -7.122   6.992  1.00  0.72           H  
ATOM    689  HD1 TYR A  44      38.982  -7.075   4.382  1.00  0.72           H  
ATOM    690  HD2 TYR A  44      37.342  -4.942   7.708  1.00  0.72           H  
ATOM    691  HE1 TYR A  44      40.201  -5.068   3.688  1.00  0.72           H  
ATOM    692  HE2 TYR A  44      38.580  -2.911   7.003  1.00  0.72           H  
ATOM    693  HH  TYR A  44      39.908  -2.000   5.366  1.00  0.72           H  
ATOM    694  N   ASP A  45      36.545  -9.363   8.672  1.00  0.62           N  
ATOM    695  CA  ASP A  45      35.720 -10.466   9.083  1.00  0.62           C  
ATOM    696  C   ASP A  45      34.578 -10.557   8.074  1.00  0.62           C  
ATOM    697  O   ASP A  45      34.247 -11.651   7.599  1.00  0.62           O  
ATOM    698  CB  ASP A  45      35.240 -10.171  10.494  1.00  0.62           C  
ATOM    699  CG  ASP A  45      36.447 -10.081  11.472  1.00  0.62           C  
ATOM    700  OD1 ASP A  45      37.359 -10.896  11.366  1.00  0.62           O  
ATOM    701  OD2 ASP A  45      36.471  -9.164  12.274  1.00  0.62           O  
ATOM    702  H   ASP A  45      36.422  -8.459   9.120  1.00  0.62           H  
ATOM    703  HA  ASP A  45      36.301 -11.387   9.067  1.00  0.62           H  
ATOM    704 1HB  ASP A  45      34.696  -9.239  10.499  1.00  0.62           H  
ATOM    705 2HB  ASP A  45      34.559 -10.951  10.824  1.00  0.62           H  
ATOM    706  N   ILE A  46      34.047  -9.379   7.695  1.00  0.58           N  
ATOM    707  CA  ILE A  46      32.986  -9.288   6.694  1.00  0.58           C  
ATOM    708  C   ILE A  46      33.303  -8.302   5.554  1.00  0.58           C  
ATOM    709  O   ILE A  46      33.559  -7.117   5.785  1.00  0.58           O  
ATOM    710  CB  ILE A  46      31.612  -8.891   7.299  1.00  0.58           C  
ATOM    711  CG1 ILE A  46      31.112  -9.899   8.335  1.00  0.58           C  
ATOM    712  CG2 ILE A  46      30.611  -8.801   6.208  1.00  0.58           C  
ATOM    713  CD1 ILE A  46      29.835  -9.476   9.017  1.00  0.58           C  
ATOM    714  H   ILE A  46      34.396  -8.531   8.140  1.00  0.58           H  
ATOM    715  HA  ILE A  46      32.865 -10.270   6.248  1.00  0.58           H  
ATOM    716  HB  ILE A  46      31.698  -7.925   7.786  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46      30.920 -10.821   7.846  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46      31.874 -10.053   9.089  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46      29.663  -8.502   6.627  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46      30.930  -8.079   5.490  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46      30.515  -9.774   5.721  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46      29.531 -10.242   9.716  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46      29.995  -8.556   9.546  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46      29.048  -9.339   8.276  1.00  0.58           H  
ATOM    725  N   LEU A  47      33.240  -8.795   4.330  1.00  0.57           N  
ATOM    726  CA  LEU A  47      33.402  -7.976   3.142  1.00  0.57           C  
ATOM    727  C   LEU A  47      32.008  -7.758   2.584  1.00  0.57           C  
ATOM    728  O   LEU A  47      31.227  -8.704   2.537  1.00  0.57           O  
ATOM    729  CB  LEU A  47      34.254  -8.707   2.105  1.00  0.57           C  
ATOM    730  CG  LEU A  47      35.653  -9.074   2.506  1.00  0.57           C  
ATOM    731  CD1 LEU A  47      36.343  -9.794   1.332  1.00  0.57           C  
ATOM    732  CD2 LEU A  47      36.383  -7.845   2.907  1.00  0.57           C  
ATOM    733  H   LEU A  47      33.058  -9.787   4.220  1.00  0.57           H  
ATOM    734  HA  LEU A  47      33.845  -7.011   3.401  1.00  0.57           H  
ATOM    735 1HB  LEU A  47      33.763  -9.651   1.935  1.00  0.57           H  
ATOM    736 2HB  LEU A  47      34.273  -8.154   1.177  1.00  0.57           H  
ATOM    737  HG  LEU A  47      35.617  -9.764   3.350  1.00  0.57           H  
ATOM    738 1HD1 LEU A  47      37.347 -10.072   1.607  1.00  0.57           H  
ATOM    739 2HD1 LEU A  47      35.782 -10.693   1.068  1.00  0.57           H  
ATOM    740 3HD1 LEU A  47      36.386  -9.123   0.479  1.00  0.57           H  
ATOM    741 1HD2 LEU A  47      37.372  -8.130   3.211  1.00  0.57           H  
ATOM    742 2HD2 LEU A  47      36.435  -7.163   2.082  1.00  0.57           H  
ATOM    743 3HD2 LEU A  47      35.867  -7.364   3.735  1.00  0.57           H  
ATOM    744  N   ILE A  48      31.683  -6.547   2.178  1.00  0.58           N  
ATOM    745  CA  ILE A  48      30.362  -6.261   1.643  1.00  0.58           C  
ATOM    746  C   ILE A  48      30.479  -5.604   0.272  1.00  0.58           C  
ATOM    747  O   ILE A  48      31.270  -4.686   0.116  1.00  0.58           O  
ATOM    748  CB  ILE A  48      29.628  -5.331   2.608  1.00  0.58           C  
ATOM    749  CG1 ILE A  48      29.563  -5.974   3.992  1.00  0.58           C  
ATOM    750  CG2 ILE A  48      28.229  -5.053   2.103  1.00  0.58           C  
ATOM    751  CD1 ILE A  48      29.106  -5.075   5.041  1.00  0.58           C  
ATOM    752  H   ILE A  48      32.344  -5.783   2.295  1.00  0.58           H  
ATOM    753  HA  ILE A  48      29.807  -7.188   1.546  1.00  0.58           H  
ATOM    754  HB  ILE A  48      30.176  -4.426   2.700  1.00  0.58           H  
ATOM    755 1HG1 ILE A  48      28.906  -6.830   3.959  1.00  0.58           H  
ATOM    756 2HG1 ILE A  48      30.547  -6.291   4.276  1.00  0.58           H  
ATOM    757 1HG2 ILE A  48      27.740  -4.398   2.804  1.00  0.58           H  
ATOM    758 2HG2 ILE A  48      28.270  -4.572   1.123  1.00  0.58           H  
ATOM    759 3HG2 ILE A  48      27.670  -5.992   2.020  1.00  0.58           H  
ATOM    760 1HD1 ILE A  48      29.090  -5.601   5.997  1.00  0.58           H  
ATOM    761 2HD1 ILE A  48      29.780  -4.225   5.104  1.00  0.58           H  
ATOM    762 3HD1 ILE A  48      28.119  -4.730   4.793  1.00  0.58           H  
ATOM    763  N   ILE A  49      29.745  -6.074  -0.720  1.00  0.59           N  
ATOM    764  CA  ILE A  49      29.839  -5.465  -2.046  1.00  0.59           C  
ATOM    765  C   ILE A  49      28.550  -4.773  -2.478  1.00  0.59           C  
ATOM    766  O   ILE A  49      27.472  -5.358  -2.460  1.00  0.59           O  
ATOM    767  CB  ILE A  49      30.254  -6.501  -3.095  1.00  0.59           C  
ATOM    768  CG1 ILE A  49      31.611  -7.075  -2.738  1.00  0.59           C  
ATOM    769  CG2 ILE A  49      30.328  -5.842  -4.452  1.00  0.59           C  
ATOM    770  CD1 ILE A  49      31.985  -8.208  -3.591  1.00  0.59           C  
ATOM    771  H   ILE A  49      29.117  -6.854  -0.547  1.00  0.59           H  
ATOM    772  HA  ILE A  49      30.619  -4.704  -2.023  1.00  0.59           H  
ATOM    773  HB  ILE A  49      29.534  -7.322  -3.116  1.00  0.59           H  
ATOM    774 1HG1 ILE A  49      32.347  -6.294  -2.838  1.00  0.59           H  
ATOM    775 2HG1 ILE A  49      31.609  -7.415  -1.707  1.00  0.59           H  
ATOM    776 1HG2 ILE A  49      30.629  -6.562  -5.190  1.00  0.59           H  
ATOM    777 2HG2 ILE A  49      29.357  -5.442  -4.716  1.00  0.59           H  
ATOM    778 3HG2 ILE A  49      31.059  -5.027  -4.418  1.00  0.59           H  
ATOM    779 1HD1 ILE A  49      32.945  -8.572  -3.324  1.00  0.59           H  
ATOM    780 2HD1 ILE A  49      31.272  -8.979  -3.459  1.00  0.59           H  
ATOM    781 3HD1 ILE A  49      32.000  -7.892  -4.611  1.00  0.59           H  
ATOM    782  N   GLY A  50      28.657  -3.513  -2.875  1.00  0.61           N  
ATOM    783  CA  GLY A  50      27.496  -2.733  -3.285  1.00  0.61           C  
ATOM    784  C   GLY A  50      27.111  -1.730  -2.206  1.00  0.61           C  
ATOM    785  O   GLY A  50      27.271  -1.988  -1.015  1.00  0.61           O  
ATOM    786  H   GLY A  50      29.574  -3.065  -2.898  1.00  0.61           H  
ATOM    787 1HA  GLY A  50      27.726  -2.210  -4.212  1.00  0.61           H  
ATOM    788 2HA  GLY A  50      26.658  -3.396  -3.489  1.00  0.61           H  
ATOM    789  N   GLY A  51      26.611  -0.571  -2.640  1.00  0.63           N  
ATOM    790  CA  GLY A  51      26.224   0.523  -1.742  1.00  0.63           C  
ATOM    791  C   GLY A  51      24.714   0.637  -1.533  1.00  0.63           C  
ATOM    792  O   GLY A  51      24.223   1.690  -1.139  1.00  0.63           O  
ATOM    793  H   GLY A  51      26.503  -0.438  -3.635  1.00  0.63           H  
ATOM    794 1HA  GLY A  51      26.710   0.384  -0.775  1.00  0.63           H  
ATOM    795 2HA  GLY A  51      26.604   1.467  -2.135  1.00  0.63           H  
ATOM    796  N   GLY A  52      23.952  -0.406  -1.845  1.00  0.63           N  
ATOM    797  CA  GLY A  52      22.511  -0.259  -1.694  1.00  0.63           C  
ATOM    798  C   GLY A  52      22.204  -0.267  -0.204  1.00  0.63           C  
ATOM    799  O   GLY A  52      23.110  -0.530   0.597  1.00  0.63           O  
ATOM    800  H   GLY A  52      24.364  -1.278  -2.165  1.00  0.63           H  
ATOM    801 1HA  GLY A  52      22.193   0.679  -2.148  1.00  0.63           H  
ATOM    802 2HA  GLY A  52      22.000  -1.076  -2.201  1.00  0.63           H  
ATOM    803  N   PRO A  53      20.941  -0.047   0.212  1.00  0.63           N  
ATOM    804  CA  PRO A  53      20.524   0.004   1.604  1.00  0.63           C  
ATOM    805  C   PRO A  53      21.023  -1.229   2.327  1.00  0.63           C  
ATOM    806  O   PRO A  53      21.485  -1.129   3.469  1.00  0.63           O  
ATOM    807  CB  PRO A  53      18.994  -0.096   1.462  1.00  0.63           C  
ATOM    808  CG  PRO A  53      18.711   0.595   0.175  1.00  0.63           C  
ATOM    809  CD  PRO A  53      19.856   0.165  -0.757  1.00  0.63           C  
ATOM    810  HA  PRO A  53      20.852   0.918   2.075  1.00  0.63           H  
ATOM    811 1HB  PRO A  53      18.673  -1.123   1.506  1.00  0.63           H  
ATOM    812 2HB  PRO A  53      18.525   0.410   2.320  1.00  0.63           H  
ATOM    813 1HG  PRO A  53      17.727   0.287  -0.200  1.00  0.63           H  
ATOM    814 2HG  PRO A  53      18.665   1.651   0.351  1.00  0.63           H  
ATOM    815 1HD  PRO A  53      19.623  -0.772  -1.286  1.00  0.63           H  
ATOM    816 2HD  PRO A  53      20.090   0.985  -1.441  1.00  0.63           H  
ATOM    817  N   ALA A  54      20.990  -2.361   1.642  1.00  0.62           N  
ATOM    818  CA  ALA A  54      21.446  -3.643   2.142  1.00  0.62           C  
ATOM    819  C   ALA A  54      22.929  -3.658   2.490  1.00  0.62           C  
ATOM    820  O   ALA A  54      23.355  -4.304   3.446  1.00  0.62           O  
ATOM    821  CB  ALA A  54      21.148  -4.719   1.128  1.00  0.62           C  
ATOM    822  H   ALA A  54      20.617  -2.347   0.704  1.00  0.62           H  
ATOM    823  HA  ALA A  54      20.885  -3.856   3.055  1.00  0.62           H  
ATOM    824 1HB  ALA A  54      21.437  -5.641   1.559  1.00  0.62           H  
ATOM    825 2HB  ALA A  54      20.099  -4.743   0.908  1.00  0.62           H  
ATOM    826 3HB  ALA A  54      21.698  -4.539   0.213  1.00  0.62           H  
ATOM    827  N   GLY A  55      23.738  -3.008   1.657  1.00  0.60           N  
ATOM    828  CA  GLY A  55      25.185  -3.018   1.819  1.00  0.60           C  
ATOM    829  C   GLY A  55      25.545  -2.254   3.032  1.00  0.60           C  
ATOM    830  O   GLY A  55      26.283  -2.709   3.907  1.00  0.60           O  
ATOM    831  H   GLY A  55      23.350  -2.431   0.922  1.00  0.60           H  
ATOM    832 1HA  GLY A  55      25.537  -4.041   1.917  1.00  0.60           H  
ATOM    833 2HA  GLY A  55      25.659  -2.579   0.940  1.00  0.60           H  
ATOM    834  N   LEU A  56      25.001  -1.067   3.076  1.00  0.58           N  
ATOM    835  CA  LEU A  56      25.280  -0.173   4.150  1.00  0.58           C  
ATOM    836  C   LEU A  56      24.653  -0.684   5.441  1.00  0.58           C  
ATOM    837  O   LEU A  56      25.272  -0.601   6.495  1.00  0.58           O  
ATOM    838  CB  LEU A  56      24.879   1.199   3.680  1.00  0.58           C  
ATOM    839  CG  LEU A  56      25.838   1.619   2.529  1.00  0.58           C  
ATOM    840  CD1 LEU A  56      25.406   2.896   1.857  1.00  0.58           C  
ATOM    841  CD2 LEU A  56      27.238   1.734   3.132  1.00  0.58           C  
ATOM    842  H   LEU A  56      24.376  -0.789   2.313  1.00  0.58           H  
ATOM    843  HA  LEU A  56      26.356  -0.149   4.295  1.00  0.58           H  
ATOM    844 1HB  LEU A  56      23.852   1.165   3.290  1.00  0.58           H  
ATOM    845 2HB  LEU A  56      24.949   1.908   4.499  1.00  0.58           H  
ATOM    846  HG  LEU A  56      25.842   0.843   1.752  1.00  0.58           H  
ATOM    847 1HD1 LEU A  56      26.113   3.135   1.057  1.00  0.58           H  
ATOM    848 2HD1 LEU A  56      24.411   2.767   1.425  1.00  0.58           H  
ATOM    849 3HD1 LEU A  56      25.399   3.692   2.557  1.00  0.58           H  
ATOM    850 1HD2 LEU A  56      27.943   2.003   2.365  1.00  0.58           H  
ATOM    851 2HD2 LEU A  56      27.237   2.494   3.898  1.00  0.58           H  
ATOM    852 3HD2 LEU A  56      27.527   0.781   3.569  1.00  0.58           H  
ATOM    853  N   THR A  57      23.474  -1.297   5.365  1.00  0.57           N  
ATOM    854  CA  THR A  57      22.878  -1.856   6.561  1.00  0.57           C  
ATOM    855  C   THR A  57      23.727  -3.012   7.052  1.00  0.57           C  
ATOM    856  O   THR A  57      23.985  -3.128   8.251  1.00  0.57           O  
ATOM    857  CB  THR A  57      21.430  -2.265   6.344  1.00  0.57           C  
ATOM    858  OG1 THR A  57      20.692  -1.109   5.965  1.00  0.57           O  
ATOM    859  CG2 THR A  57      20.886  -2.809   7.620  1.00  0.57           C  
ATOM    860  H   THR A  57      22.960  -1.354   4.493  1.00  0.57           H  
ATOM    861  HA  THR A  57      22.877  -1.102   7.333  1.00  0.57           H  
ATOM    862  HB  THR A  57      21.355  -3.017   5.552  1.00  0.57           H  
ATOM    863  HG1 THR A  57      20.991  -0.851   5.068  1.00  0.57           H  
ATOM    864 1HG2 THR A  57      19.852  -3.076   7.508  1.00  0.57           H  
ATOM    865 2HG2 THR A  57      21.456  -3.688   7.878  1.00  0.57           H  
ATOM    866 3HG2 THR A  57      20.977  -2.057   8.400  1.00  0.57           H  
ATOM    867  N   ALA A  58      24.188  -3.868   6.142  1.00  0.56           N  
ATOM    868  CA  ALA A  58      25.064  -4.951   6.541  1.00  0.56           C  
ATOM    869  C   ALA A  58      26.325  -4.358   7.188  1.00  0.56           C  
ATOM    870  O   ALA A  58      26.822  -4.863   8.186  1.00  0.56           O  
ATOM    871  CB  ALA A  58      25.419  -5.819   5.340  1.00  0.56           C  
ATOM    872  H   ALA A  58      23.935  -3.780   5.158  1.00  0.56           H  
ATOM    873  HA  ALA A  58      24.544  -5.555   7.287  1.00  0.56           H  
ATOM    874 1HB  ALA A  58      26.072  -6.630   5.646  1.00  0.56           H  
ATOM    875 2HB  ALA A  58      24.515  -6.229   4.902  1.00  0.56           H  
ATOM    876 3HB  ALA A  58      25.921  -5.208   4.603  1.00  0.56           H  
ATOM    877  N   ALA A  59      26.836  -3.254   6.642  1.00  0.56           N  
ATOM    878  CA  ALA A  59      28.010  -2.608   7.207  1.00  0.56           C  
ATOM    879  C   ALA A  59      27.747  -2.118   8.627  1.00  0.56           C  
ATOM    880  O   ALA A  59      28.570  -2.309   9.529  1.00  0.56           O  
ATOM    881  CB  ALA A  59      28.425  -1.487   6.300  1.00  0.56           C  
ATOM    882  H   ALA A  59      26.425  -2.874   5.789  1.00  0.56           H  
ATOM    883  HA  ALA A  59      28.812  -3.339   7.251  1.00  0.56           H  
ATOM    884 1HB  ALA A  59      29.308  -1.027   6.661  1.00  0.56           H  
ATOM    885 2HB  ALA A  59      28.589  -1.904   5.336  1.00  0.56           H  
ATOM    886 3HB  ALA A  59      27.645  -0.756   6.241  1.00  0.56           H  
ATOM    887  N   ILE A  60      26.548  -1.572   8.842  1.00  0.56           N  
ATOM    888  CA  ILE A  60      26.114  -1.098  10.151  1.00  0.56           C  
ATOM    889  C   ILE A  60      26.063  -2.237  11.147  1.00  0.56           C  
ATOM    890  O   ILE A  60      26.593  -2.125  12.256  1.00  0.56           O  
ATOM    891  CB  ILE A  60      24.725  -0.432  10.038  1.00  0.56           C  
ATOM    892  CG1 ILE A  60      24.862   0.920   9.272  1.00  0.56           C  
ATOM    893  CG2 ILE A  60      24.040  -0.328  11.384  1.00  0.56           C  
ATOM    894  CD1 ILE A  60      23.551   1.543   8.822  1.00  0.56           C  
ATOM    895  H   ILE A  60      25.923  -1.441   8.045  1.00  0.56           H  
ATOM    896  HA  ILE A  60      26.828  -0.361  10.505  1.00  0.56           H  
ATOM    897  HB  ILE A  60      24.097  -1.042   9.414  1.00  0.56           H  
ATOM    898 1HG1 ILE A  60      25.368   1.629   9.912  1.00  0.56           H  
ATOM    899 2HG1 ILE A  60      25.478   0.757   8.409  1.00  0.56           H  
ATOM    900 1HG2 ILE A  60      23.058   0.114  11.252  1.00  0.56           H  
ATOM    901 2HG2 ILE A  60      23.933  -1.317  11.814  1.00  0.56           H  
ATOM    902 3HG2 ILE A  60      24.615   0.268  12.037  1.00  0.56           H  
ATOM    903 1HD1 ILE A  60      23.754   2.457   8.289  1.00  0.56           H  
ATOM    904 2HD1 ILE A  60      23.031   0.875   8.159  1.00  0.56           H  
ATOM    905 3HD1 ILE A  60      22.927   1.749   9.684  1.00  0.56           H  
ATOM    906  N   TYR A  61      25.476  -3.354  10.745  1.00  0.56           N  
ATOM    907  CA  TYR A  61      25.397  -4.467  11.655  1.00  0.56           C  
ATOM    908  C   TYR A  61      26.726  -5.176  11.836  1.00  0.56           C  
ATOM    909  O   TYR A  61      26.994  -5.693  12.918  1.00  0.56           O  
ATOM    910  CB  TYR A  61      24.277  -5.405  11.254  1.00  0.56           C  
ATOM    911  CG  TYR A  61      22.951  -4.838  11.661  1.00  0.56           C  
ATOM    912  CD1 TYR A  61      22.145  -4.227  10.750  1.00  0.56           C  
ATOM    913  CD2 TYR A  61      22.547  -4.935  12.982  1.00  0.56           C  
ATOM    914  CE1 TYR A  61      20.924  -3.699  11.137  1.00  0.56           C  
ATOM    915  CE2 TYR A  61      21.337  -4.422  13.373  1.00  0.56           C  
ATOM    916  CZ  TYR A  61      20.522  -3.804  12.454  1.00  0.56           C  
ATOM    917  OH  TYR A  61      19.303  -3.289  12.845  1.00  0.56           O  
ATOM    918  H   TYR A  61      25.062  -3.401   9.811  1.00  0.56           H  
ATOM    919  HA  TYR A  61      25.117  -4.069  12.625  1.00  0.56           H  
ATOM    920 1HB  TYR A  61      24.280  -5.563  10.172  1.00  0.56           H  
ATOM    921 2HB  TYR A  61      24.403  -6.369  11.745  1.00  0.56           H  
ATOM    922  HD1 TYR A  61      22.469  -4.160   9.728  1.00  0.56           H  
ATOM    923  HD2 TYR A  61      23.191  -5.424  13.714  1.00  0.56           H  
ATOM    924  HE1 TYR A  61      20.281  -3.213  10.409  1.00  0.56           H  
ATOM    925  HE2 TYR A  61      21.027  -4.509  14.417  1.00  0.56           H  
ATOM    926  HH  TYR A  61      18.822  -2.985  12.069  1.00  0.56           H  
ATOM    927  N   ALA A  62      27.582  -5.200  10.812  1.00  0.57           N  
ATOM    928  CA  ALA A  62      28.872  -5.847  10.989  1.00  0.57           C  
ATOM    929  C   ALA A  62      29.612  -5.114  12.095  1.00  0.57           C  
ATOM    930  O   ALA A  62      30.146  -5.730  13.024  1.00  0.57           O  
ATOM    931  CB  ALA A  62      29.660  -5.807   9.694  1.00  0.57           C  
ATOM    932  H   ALA A  62      27.334  -4.799   9.914  1.00  0.57           H  
ATOM    933  HA  ALA A  62      28.717  -6.878  11.289  1.00  0.57           H  
ATOM    934 1HB  ALA A  62      30.617  -6.284   9.850  1.00  0.57           H  
ATOM    935 2HB  ALA A  62      29.105  -6.328   8.910  1.00  0.57           H  
ATOM    936 3HB  ALA A  62      29.808  -4.769   9.397  1.00  0.57           H  
ATOM    937  N   GLY A  63      29.528  -3.784  12.065  1.00  0.58           N  
ATOM    938  CA  GLY A  63      30.126  -2.933  13.082  1.00  0.58           C  
ATOM    939  C   GLY A  63      29.527  -3.222  14.459  1.00  0.58           C  
ATOM    940  O   GLY A  63      30.240  -3.504  15.426  1.00  0.58           O  
ATOM    941  H   GLY A  63      29.066  -3.333  11.271  1.00  0.58           H  
ATOM    942 1HA  GLY A  63      31.205  -3.088  13.101  1.00  0.58           H  
ATOM    943 2HA  GLY A  63      29.958  -1.894  12.813  1.00  0.58           H  
ATOM    944  N   ARG A  64      28.194  -3.183  14.547  1.00  0.59           N  
ATOM    945  CA  ARG A  64      27.482  -3.414  15.807  1.00  0.59           C  
ATOM    946  C   ARG A  64      27.726  -4.823  16.362  1.00  0.59           C  
ATOM    947  O   ARG A  64      27.693  -5.036  17.575  1.00  0.59           O  
ATOM    948  CB  ARG A  64      25.991  -3.177  15.617  1.00  0.59           C  
ATOM    949  CG  ARG A  64      25.616  -1.714  15.372  1.00  0.59           C  
ATOM    950  CD  ARG A  64      24.172  -1.521  15.075  1.00  0.59           C  
ATOM    951  NE  ARG A  64      23.327  -1.829  16.227  1.00  0.59           N  
ATOM    952  CZ  ARG A  64      21.979  -1.826  16.215  1.00  0.59           C  
ATOM    953  NH1 ARG A  64      21.331  -1.517  15.118  1.00  0.59           N  
ATOM    954  NH2 ARG A  64      21.306  -2.131  17.314  1.00  0.59           N  
ATOM    955  H   ARG A  64      27.653  -2.946  13.714  1.00  0.59           H  
ATOM    956  HA  ARG A  64      27.844  -2.691  16.536  1.00  0.59           H  
ATOM    957 1HB  ARG A  64      25.643  -3.763  14.779  1.00  0.59           H  
ATOM    958 2HB  ARG A  64      25.452  -3.519  16.499  1.00  0.59           H  
ATOM    959 1HG  ARG A  64      25.863  -1.129  16.256  1.00  0.59           H  
ATOM    960 2HG  ARG A  64      26.185  -1.335  14.529  1.00  0.59           H  
ATOM    961 1HD  ARG A  64      23.996  -0.485  14.786  1.00  0.59           H  
ATOM    962 2HD  ARG A  64      23.884  -2.178  14.253  1.00  0.59           H  
ATOM    963  HE  ARG A  64      23.788  -2.072  17.094  1.00  0.59           H  
ATOM    964 1HH1 ARG A  64      21.840  -1.285  14.278  1.00  0.59           H  
ATOM    965 2HH1 ARG A  64      20.320  -1.517  15.111  1.00  0.59           H  
ATOM    966 1HH2 ARG A  64      21.802  -2.368  18.162  1.00  0.59           H  
ATOM    967 2HH2 ARG A  64      20.297  -2.128  17.303  1.00  0.59           H  
ATOM    968  N   ALA A  65      28.014  -5.776  15.472  1.00  0.60           N  
ATOM    969  CA  ALA A  65      28.294  -7.165  15.819  1.00  0.60           C  
ATOM    970  C   ALA A  65      29.731  -7.349  16.321  1.00  0.60           C  
ATOM    971  O   ALA A  65      30.109  -8.454  16.717  1.00  0.60           O  
ATOM    972  CB  ALA A  65      28.063  -8.067  14.610  1.00  0.60           C  
ATOM    973  H   ALA A  65      27.993  -5.541  14.482  1.00  0.60           H  
ATOM    974  HA  ALA A  65      27.616  -7.455  16.621  1.00  0.60           H  
ATOM    975 1HB  ALA A  65      28.252  -9.105  14.883  1.00  0.60           H  
ATOM    976 2HB  ALA A  65      27.034  -7.961  14.266  1.00  0.60           H  
ATOM    977 3HB  ALA A  65      28.739  -7.773  13.813  1.00  0.60           H  
ATOM    978  N   GLY A  66      30.539  -6.280  16.298  1.00  0.60           N  
ATOM    979  CA  GLY A  66      31.923  -6.347  16.736  1.00  0.60           C  
ATOM    980  C   GLY A  66      32.858  -6.910  15.673  1.00  0.60           C  
ATOM    981  O   GLY A  66      33.943  -7.397  15.997  1.00  0.60           O  
ATOM    982  H   GLY A  66      30.195  -5.379  15.971  1.00  0.60           H  
ATOM    983 1HA  GLY A  66      32.253  -5.345  17.009  1.00  0.60           H  
ATOM    984 2HA  GLY A  66      31.987  -6.958  17.633  1.00  0.60           H  
ATOM    985  N   LEU A  67      32.437  -6.867  14.411  1.00  0.60           N  
ATOM    986  CA  LEU A  67      33.228  -7.418  13.326  1.00  0.60           C  
ATOM    987  C   LEU A  67      33.944  -6.340  12.519  1.00  0.60           C  
ATOM    988  O   LEU A  67      33.411  -5.246  12.303  1.00  0.60           O  
ATOM    989  CB  LEU A  67      32.282  -8.224  12.436  1.00  0.60           C  
ATOM    990  CG  LEU A  67      31.543  -9.332  13.189  1.00  0.60           C  
ATOM    991  CD1 LEU A  67      30.567  -9.987  12.305  1.00  0.60           C  
ATOM    992  CD2 LEU A  67      32.537 -10.333  13.693  1.00  0.60           C  
ATOM    993  H   LEU A  67      31.540  -6.440  14.179  1.00  0.60           H  
ATOM    994  HA  LEU A  67      33.983  -8.086  13.741  1.00  0.60           H  
ATOM    995 1HB  LEU A  67      31.547  -7.554  12.006  1.00  0.60           H  
ATOM    996 2HB  LEU A  67      32.844  -8.669  11.630  1.00  0.60           H  
ATOM    997  HG  LEU A  67      31.002  -8.901  14.032  1.00  0.60           H  
ATOM    998 1HD1 LEU A  67      30.064 -10.748  12.859  1.00  0.60           H  
ATOM    999 2HD1 LEU A  67      29.843  -9.251  11.955  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  67      31.093 -10.433  11.465  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  67      32.015 -11.119  14.238  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  67      33.073 -10.765  12.850  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  67      33.247  -9.837  14.357  1.00  0.60           H  
ATOM   1004  N   SER A  68      35.150  -6.651  12.042  1.00  0.60           N  
ATOM   1005  CA  SER A  68      35.859  -5.721  11.169  1.00  0.60           C  
ATOM   1006  C   SER A  68      35.255  -5.888   9.789  1.00  0.60           C  
ATOM   1007  O   SER A  68      35.161  -7.015   9.288  1.00  0.60           O  
ATOM   1008  CB  SER A  68      37.349  -6.010  11.153  1.00  0.60           C  
ATOM   1009  OG  SER A  68      37.906  -5.815  12.423  1.00  0.60           O  
ATOM   1010  H   SER A  68      35.573  -7.564  12.259  1.00  0.60           H  
ATOM   1011  HA  SER A  68      35.687  -4.697  11.507  1.00  0.60           H  
ATOM   1012 1HB  SER A  68      37.524  -7.036  10.828  1.00  0.60           H  
ATOM   1013 2HB  SER A  68      37.839  -5.349  10.436  1.00  0.60           H  
ATOM   1014  HG  SER A  68      37.607  -6.564  12.956  1.00  0.60           H  
ATOM   1015  N   ALA A  69      34.871  -4.797   9.153  1.00  0.60           N  
ATOM   1016  CA  ALA A  69      34.225  -4.950   7.864  1.00  0.60           C  
ATOM   1017  C   ALA A  69      34.498  -3.805   6.926  1.00  0.60           C  
ATOM   1018  O   ALA A  69      34.823  -2.693   7.359  1.00  0.60           O  
ATOM   1019  CB  ALA A  69      32.725  -5.092   8.063  1.00  0.60           C  
ATOM   1020  H   ALA A  69      34.980  -3.886   9.580  1.00  0.60           H  
ATOM   1021  HA  ALA A  69      34.618  -5.846   7.405  1.00  0.60           H  
ATOM   1022 1HB  ALA A  69      32.234  -5.255   7.100  1.00  0.60           H  
ATOM   1023 2HB  ALA A  69      32.548  -5.942   8.710  1.00  0.60           H  
ATOM   1024 3HB  ALA A  69      32.328  -4.189   8.525  1.00  0.60           H  
ATOM   1025  N   ALA A  70      34.328  -4.094   5.644  1.00  0.64           N  
ATOM   1026  CA  ALA A  70      34.506  -3.093   4.600  1.00  0.64           C  
ATOM   1027  C   ALA A  70      33.473  -3.247   3.505  1.00  0.64           C  
ATOM   1028  O   ALA A  70      33.039  -4.368   3.227  1.00  0.64           O  
ATOM   1029  CB  ALA A  70      35.889  -3.200   3.983  1.00  0.64           C  
ATOM   1030  H   ALA A  70      34.071  -5.059   5.414  1.00  0.64           H  
ATOM   1031  HA  ALA A  70      34.382  -2.119   5.056  1.00  0.64           H  
ATOM   1032 1HB  ALA A  70      35.986  -2.422   3.238  1.00  0.64           H  
ATOM   1033 2HB  ALA A  70      36.636  -3.060   4.745  1.00  0.64           H  
ATOM   1034 3HB  ALA A  70      36.018  -4.179   3.517  1.00  0.64           H  
ATOM   1035  N   VAL A  71      33.115  -2.128   2.873  1.00  0.71           N  
ATOM   1036  CA  VAL A  71      32.131  -2.125   1.801  1.00  0.71           C  
ATOM   1037  C   VAL A  71      32.788  -1.658   0.506  1.00  0.71           C  
ATOM   1038  O   VAL A  71      33.478  -0.639   0.500  1.00  0.71           O  
ATOM   1039  CB  VAL A  71      30.968  -1.160   2.113  1.00  0.71           C  
ATOM   1040  CG1 VAL A  71      29.902  -1.239   1.018  1.00  0.71           C  
ATOM   1041  CG2 VAL A  71      30.393  -1.436   3.449  1.00  0.71           C  
ATOM   1042  H   VAL A  71      33.539  -1.255   3.178  1.00  0.71           H  
ATOM   1043  HA  VAL A  71      31.752  -3.121   1.681  1.00  0.71           H  
ATOM   1044  HB  VAL A  71      31.359  -0.148   2.088  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  71      29.106  -0.515   1.224  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  71      30.327  -1.022   0.062  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  71      29.473  -2.244   0.989  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  71      29.601  -0.718   3.634  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  71      29.991  -2.424   3.476  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  71      31.162  -1.336   4.212  1.00  0.71           H  
ATOM   1051  N   PHE A  72      32.567  -2.371  -0.594  1.00  0.84           N  
ATOM   1052  CA  PHE A  72      33.166  -1.986  -1.870  1.00  0.84           C  
ATOM   1053  C   PHE A  72      32.101  -1.350  -2.755  1.00  0.84           C  
ATOM   1054  O   PHE A  72      31.130  -1.997  -3.177  1.00  0.84           O  
ATOM   1055  CB  PHE A  72      33.774  -3.201  -2.544  1.00  0.84           C  
ATOM   1056  CG  PHE A  72      34.779  -3.823  -1.662  1.00  0.84           C  
ATOM   1057  CD1 PHE A  72      34.377  -4.810  -0.790  1.00  0.84           C  
ATOM   1058  CD2 PHE A  72      36.082  -3.409  -1.629  1.00  0.84           C  
ATOM   1059  CE1 PHE A  72      35.240  -5.376   0.080  1.00  0.84           C  
ATOM   1060  CE2 PHE A  72      36.965  -3.985  -0.755  1.00  0.84           C  
ATOM   1061  CZ  PHE A  72      36.541  -4.967   0.102  1.00  0.84           C  
ATOM   1062  H   PHE A  72      31.996  -3.207  -0.524  1.00  0.84           H  
ATOM   1063  HA  PHE A  72      33.954  -1.248  -1.694  1.00  0.84           H  
ATOM   1064 1HB  PHE A  72      33.009  -3.930  -2.789  1.00  0.84           H  
ATOM   1065 2HB  PHE A  72      34.268  -2.886  -3.467  1.00  0.84           H  
ATOM   1066  HD1 PHE A  72      33.346  -5.129  -0.803  1.00  0.84           H  
ATOM   1067  HD2 PHE A  72      36.410  -2.612  -2.304  1.00  0.84           H  
ATOM   1068  HE1 PHE A  72      34.887  -6.138   0.750  1.00  0.84           H  
ATOM   1069  HE2 PHE A  72      37.999  -3.651  -0.732  1.00  0.84           H  
ATOM   1070  HZ  PHE A  72      37.229  -5.406   0.791  1.00  0.84           H  
ATOM   1071  N   GLU A  73      32.262  -0.056  -2.990  1.00  1.02           N  
ATOM   1072  CA  GLU A  73      31.264   0.737  -3.691  1.00  1.02           C  
ATOM   1073  C   GLU A  73      31.732   1.299  -5.027  1.00  1.02           C  
ATOM   1074  O   GLU A  73      32.912   1.565  -5.247  1.00  1.02           O  
ATOM   1075  CB  GLU A  73      30.818   1.879  -2.773  1.00  1.02           C  
ATOM   1076  CG  GLU A  73      30.168   1.395  -1.500  1.00  1.02           C  
ATOM   1077  CD  GLU A  73      29.776   2.473  -0.570  1.00  1.02           C  
ATOM   1078  OE1 GLU A  73      30.074   3.592  -0.832  1.00  1.02           O  
ATOM   1079  OE2 GLU A  73      29.178   2.186   0.414  1.00  1.02           O  
ATOM   1080  H   GLU A  73      33.095   0.402  -2.621  1.00  1.02           H  
ATOM   1081  HA  GLU A  73      30.400   0.101  -3.885  1.00  1.02           H  
ATOM   1082 1HB  GLU A  73      31.687   2.485  -2.498  1.00  1.02           H  
ATOM   1083 2HB  GLU A  73      30.113   2.530  -3.296  1.00  1.02           H  
ATOM   1084 1HG  GLU A  73      29.305   0.768  -1.731  1.00  1.02           H  
ATOM   1085 2HG  GLU A  73      30.906   0.784  -1.002  1.00  1.02           H  
ATOM   1086  N   LYS A  74      30.773   1.499  -5.911  1.00  1.22           N  
ATOM   1087  CA  LYS A  74      30.986   2.104  -7.210  1.00  1.22           C  
ATOM   1088  C   LYS A  74      30.907   3.625  -7.037  1.00  1.22           C  
ATOM   1089  O   LYS A  74      30.961   4.119  -5.914  1.00  1.22           O  
ATOM   1090  CB  LYS A  74      30.008   1.528  -8.233  1.00  1.22           C  
ATOM   1091  CG  LYS A  74      30.216   0.045  -8.544  1.00  1.22           C  
ATOM   1092  CD  LYS A  74      29.163  -0.464  -9.534  1.00  1.22           C  
ATOM   1093  CE  LYS A  74      29.338  -1.947  -9.827  1.00  1.22           C  
ATOM   1094  NZ  LYS A  74      28.239  -2.484 -10.667  1.00  1.22           N  
ATOM   1095  H   LYS A  74      29.829   1.244  -5.663  1.00  1.22           H  
ATOM   1096  HA  LYS A  74      31.996   1.863  -7.548  1.00  1.22           H  
ATOM   1097 1HB  LYS A  74      29.014   1.591  -7.849  1.00  1.22           H  
ATOM   1098 2HB  LYS A  74      30.056   2.084  -9.161  1.00  1.22           H  
ATOM   1099 1HG  LYS A  74      31.207  -0.095  -8.980  1.00  1.22           H  
ATOM   1100 2HG  LYS A  74      30.158  -0.537  -7.624  1.00  1.22           H  
ATOM   1101 1HD  LYS A  74      28.163  -0.297  -9.129  1.00  1.22           H  
ATOM   1102 2HD  LYS A  74      29.255   0.091 -10.470  1.00  1.22           H  
ATOM   1103 1HE  LYS A  74      30.274  -2.095 -10.355  1.00  1.22           H  
ATOM   1104 2HE  LYS A  74      29.369  -2.498  -8.888  1.00  1.22           H  
ATOM   1105 1HZ  LYS A  74      28.402  -3.464 -10.836  1.00  1.22           H  
ATOM   1106 2HZ  LYS A  74      27.355  -2.363 -10.191  1.00  1.22           H  
ATOM   1107 3HZ  LYS A  74      28.214  -1.992 -11.547  1.00  1.22           H  
ATOM   1108  N   ALA A  75      30.821   4.373  -8.127  1.00  1.40           N  
ATOM   1109  CA  ALA A  75      30.917   5.837  -8.084  1.00  1.40           C  
ATOM   1110  C   ALA A  75      29.992   6.565  -7.085  1.00  1.40           C  
ATOM   1111  O   ALA A  75      30.361   7.641  -6.605  1.00  1.40           O  
ATOM   1112  CB  ALA A  75      30.611   6.383  -9.476  1.00  1.40           C  
ATOM   1113  H   ALA A  75      30.740   3.922  -9.024  1.00  1.40           H  
ATOM   1114  HA  ALA A  75      31.943   6.082  -7.813  1.00  1.40           H  
ATOM   1115 1HB  ALA A  75      30.738   7.466  -9.476  1.00  1.40           H  
ATOM   1116 2HB  ALA A  75      31.293   5.935 -10.199  1.00  1.40           H  
ATOM   1117 3HB  ALA A  75      29.587   6.140  -9.746  1.00  1.40           H  
ATOM   1118  N   LEU A  76      28.789   6.057  -6.830  1.00  1.49           N  
ATOM   1119  CA  LEU A  76      27.839   6.759  -5.964  1.00  1.49           C  
ATOM   1120  C   LEU A  76      27.564   6.010  -4.642  1.00  1.49           C  
ATOM   1121  O   LEU A  76      26.835   5.013  -4.604  1.00  1.49           O  
ATOM   1122  CB  LEU A  76      26.563   7.018  -6.766  1.00  1.49           C  
ATOM   1123  CG  LEU A  76      26.784   7.835  -8.084  1.00  1.49           C  
ATOM   1124  CD1 LEU A  76      25.495   7.957  -8.816  1.00  1.49           C  
ATOM   1125  CD2 LEU A  76      27.332   9.204  -7.764  1.00  1.49           C  
ATOM   1126  H   LEU A  76      28.538   5.145  -7.196  1.00  1.49           H  
ATOM   1127  HA  LEU A  76      28.267   7.725  -5.708  1.00  1.49           H  
ATOM   1128 1HB  LEU A  76      26.133   6.065  -7.043  1.00  1.49           H  
ATOM   1129 2HB  LEU A  76      25.845   7.557  -6.144  1.00  1.49           H  
ATOM   1130  HG  LEU A  76      27.485   7.309  -8.723  1.00  1.49           H  
ATOM   1131 1HD1 LEU A  76      25.635   8.521  -9.725  1.00  1.49           H  
ATOM   1132 2HD1 LEU A  76      25.124   6.963  -9.056  1.00  1.49           H  
ATOM   1133 3HD1 LEU A  76      24.775   8.477  -8.186  1.00  1.49           H  
ATOM   1134 1HD2 LEU A  76      27.483   9.759  -8.693  1.00  1.49           H  
ATOM   1135 2HD2 LEU A  76      26.621   9.739  -7.132  1.00  1.49           H  
ATOM   1136 3HD2 LEU A  76      28.280   9.112  -7.241  1.00  1.49           H  
ATOM   1137  N   GLU A  77      28.082   6.572  -3.539  1.00  1.46           N  
ATOM   1138  CA  GLU A  77      28.064   5.960  -2.196  1.00  1.46           C  
ATOM   1139  C   GLU A  77      26.680   5.638  -1.645  1.00  1.46           C  
ATOM   1140  O   GLU A  77      26.503   4.679  -0.904  1.00  1.46           O  
ATOM   1141  CB  GLU A  77      28.714   6.905  -1.168  1.00  1.46           C  
ATOM   1142  CG  GLU A  77      30.222   7.114  -1.286  1.00  1.46           C  
ATOM   1143  CD  GLU A  77      30.754   8.093  -0.233  1.00  1.46           C  
ATOM   1144  OE1 GLU A  77      29.955   8.699   0.447  1.00  1.46           O  
ATOM   1145  OE2 GLU A  77      31.951   8.228  -0.114  1.00  1.46           O  
ATOM   1146  H   GLU A  77      28.611   7.424  -3.660  1.00  1.46           H  
ATOM   1147  HA  GLU A  77      28.633   5.030  -2.245  1.00  1.46           H  
ATOM   1148 1HB  GLU A  77      28.239   7.884  -1.226  1.00  1.46           H  
ATOM   1149 2HB  GLU A  77      28.525   6.516  -0.165  1.00  1.46           H  
ATOM   1150 1HG  GLU A  77      30.723   6.151  -1.164  1.00  1.46           H  
ATOM   1151 2HG  GLU A  77      30.451   7.490  -2.283  1.00  1.46           H  
ATOM   1152  N   GLY A  78      25.694   6.448  -1.986  1.00  1.36           N  
ATOM   1153  CA  GLY A  78      24.359   6.239  -1.447  1.00  1.36           C  
ATOM   1154  C   GLY A  78      23.554   5.146  -2.157  1.00  1.36           C  
ATOM   1155  O   GLY A  78      22.423   4.837  -1.762  1.00  1.36           O  
ATOM   1156  H   GLY A  78      25.880   7.216  -2.610  1.00  1.36           H  
ATOM   1157 1HA  GLY A  78      24.437   5.993  -0.388  1.00  1.36           H  
ATOM   1158 2HA  GLY A  78      23.829   7.173  -1.506  1.00  1.36           H  
ATOM   1159  N   GLY A  79      24.105   4.590  -3.228  1.00  1.23           N  
ATOM   1160  CA  GLY A  79      23.417   3.537  -3.949  1.00  1.23           C  
ATOM   1161  C   GLY A  79      22.148   4.020  -4.641  1.00  1.23           C  
ATOM   1162  O   GLY A  79      21.941   5.222  -4.848  1.00  1.23           O  
ATOM   1163  H   GLY A  79      25.041   4.862  -3.534  1.00  1.23           H  
ATOM   1164 1HA  GLY A  79      24.099   3.117  -4.690  1.00  1.23           H  
ATOM   1165 2HA  GLY A  79      23.173   2.735  -3.254  1.00  1.23           H  
ATOM   1166  N   ALA A  80      21.275   3.056  -4.951  1.00  1.13           N  
ATOM   1167  CA  ALA A  80      20.021   3.231  -5.697  1.00  1.13           C  
ATOM   1168  C   ALA A  80      19.069   4.224  -5.034  1.00  1.13           C  
ATOM   1169  O   ALA A  80      18.279   4.895  -5.695  1.00  1.13           O  
ATOM   1170  CB  ALA A  80      19.403   1.873  -5.889  1.00  1.13           C  
ATOM   1171  H   ALA A  80      21.524   2.112  -4.695  1.00  1.13           H  
ATOM   1172  HA  ALA A  80      20.234   3.619  -6.663  1.00  1.13           H  
ATOM   1173 1HB  ALA A  80      18.489   1.961  -6.460  1.00  1.13           H  
ATOM   1174 2HB  ALA A  80      20.099   1.231  -6.418  1.00  1.13           H  
ATOM   1175 3HB  ALA A  80      19.206   1.453  -4.930  1.00  1.13           H  
ATOM   1176  N   VAL A  81      19.193   4.390  -3.742  1.00  1.08           N  
ATOM   1177  CA  VAL A  81      18.338   5.293  -3.007  1.00  1.08           C  
ATOM   1178  C   VAL A  81      18.455   6.717  -3.557  1.00  1.08           C  
ATOM   1179  O   VAL A  81      17.487   7.479  -3.554  1.00  1.08           O  
ATOM   1180  CB  VAL A  81      18.733   5.288  -1.532  1.00  1.08           C  
ATOM   1181  CG1 VAL A  81      17.957   6.317  -0.776  1.00  1.08           C  
ATOM   1182  CG2 VAL A  81      18.516   3.947  -0.989  1.00  1.08           C  
ATOM   1183  H   VAL A  81      19.895   3.859  -3.243  1.00  1.08           H  
ATOM   1184  HA  VAL A  81      17.306   4.957  -3.105  1.00  1.08           H  
ATOM   1185  HB  VAL A  81      19.792   5.550  -1.446  1.00  1.08           H  
ATOM   1186 1HG1 VAL A  81      18.277   6.292   0.256  1.00  1.08           H  
ATOM   1187 2HG1 VAL A  81      18.151   7.286  -1.198  1.00  1.08           H  
ATOM   1188 3HG1 VAL A  81      16.895   6.099  -0.836  1.00  1.08           H  
ATOM   1189 1HG2 VAL A  81      18.815   3.935   0.052  1.00  1.08           H  
ATOM   1190 2HG2 VAL A  81      17.473   3.692  -1.076  1.00  1.08           H  
ATOM   1191 3HG2 VAL A  81      19.115   3.238  -1.553  1.00  1.08           H  
ATOM   1192  N   THR A  82      19.653   7.091  -4.008  1.00  1.07           N  
ATOM   1193  CA  THR A  82      19.916   8.458  -4.427  1.00  1.07           C  
ATOM   1194  C   THR A  82      19.186   8.925  -5.685  1.00  1.07           C  
ATOM   1195  O   THR A  82      19.147  10.126  -5.945  1.00  1.07           O  
ATOM   1196  CB  THR A  82      21.414   8.678  -4.628  1.00  1.07           C  
ATOM   1197  OG1 THR A  82      21.893   7.824  -5.652  1.00  1.07           O  
ATOM   1198  CG2 THR A  82      22.113   8.350  -3.365  1.00  1.07           C  
ATOM   1199  H   THR A  82      20.408   6.405  -4.070  1.00  1.07           H  
ATOM   1200  HA  THR A  82      19.606   9.108  -3.615  1.00  1.07           H  
ATOM   1201  HB  THR A  82      21.604   9.715  -4.904  1.00  1.07           H  
ATOM   1202  HG1 THR A  82      21.843   6.889  -5.346  1.00  1.07           H  
ATOM   1203 1HG2 THR A  82      23.184   8.491  -3.493  1.00  1.07           H  
ATOM   1204 2HG2 THR A  82      21.749   8.995  -2.579  1.00  1.07           H  
ATOM   1205 3HG2 THR A  82      21.903   7.313  -3.113  1.00  1.07           H  
ATOM   1206  N   GLN A  83      18.620   8.020  -6.494  1.00  1.08           N  
ATOM   1207  CA  GLN A  83      17.886   8.527  -7.655  1.00  1.08           C  
ATOM   1208  C   GLN A  83      16.392   8.642  -7.358  1.00  1.08           C  
ATOM   1209  O   GLN A  83      15.615   9.030  -8.233  1.00  1.08           O  
ATOM   1210  CB  GLN A  83      18.120   7.725  -8.934  1.00  1.08           C  
ATOM   1211  CG  GLN A  83      19.531   7.737  -9.438  1.00  1.08           C  
ATOM   1212  CD  GLN A  83      20.107   9.077  -9.743  1.00  1.08           C  
ATOM   1213  OE1 GLN A  83      19.520   9.935 -10.415  1.00  1.08           O  
ATOM   1214  NE2 GLN A  83      21.327   9.252  -9.252  1.00  1.08           N  
ATOM   1215  H   GLN A  83      18.653   7.020  -6.281  1.00  1.08           H  
ATOM   1216  HA  GLN A  83      18.238   9.535  -7.864  1.00  1.08           H  
ATOM   1217 1HB  GLN A  83      17.882   6.687  -8.755  1.00  1.08           H  
ATOM   1218 2HB  GLN A  83      17.460   8.082  -9.723  1.00  1.08           H  
ATOM   1219 1HG  GLN A  83      20.139   7.336  -8.660  1.00  1.08           H  
ATOM   1220 2HG  GLN A  83      19.596   7.138 -10.333  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  83      21.819  10.110  -9.402  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  83      21.763   8.485  -8.727  1.00  1.08           H  
ATOM   1223  N   THR A  84      15.971   8.308  -6.133  1.00  1.11           N  
ATOM   1224  CA  THR A  84      14.568   8.483  -5.790  1.00  1.11           C  
ATOM   1225  C   THR A  84      14.472   9.943  -5.388  1.00  1.11           C  
ATOM   1226  O   THR A  84      15.227  10.393  -4.532  1.00  1.11           O  
ATOM   1227  CB  THR A  84      14.112   7.559  -4.627  1.00  1.11           C  
ATOM   1228  OG1 THR A  84      14.254   6.162  -4.988  1.00  1.11           O  
ATOM   1229  CG2 THR A  84      12.644   7.836  -4.291  1.00  1.11           C  
ATOM   1230  H   THR A  84      16.626   7.985  -5.420  1.00  1.11           H  
ATOM   1231  HA  THR A  84      13.936   8.311  -6.665  1.00  1.11           H  
ATOM   1232  HB  THR A  84      14.729   7.756  -3.751  1.00  1.11           H  
ATOM   1233  HG1 THR A  84      13.643   5.953  -5.698  1.00  1.11           H  
ATOM   1234 1HG2 THR A  84      12.319   7.197  -3.474  1.00  1.11           H  
ATOM   1235 2HG2 THR A  84      12.534   8.873  -4.001  1.00  1.11           H  
ATOM   1236 3HG2 THR A  84      12.027   7.637  -5.168  1.00  1.11           H  
ATOM   1237  N   HIS A  85      13.573  10.716  -5.988  1.00  1.13           N  
ATOM   1238  CA  HIS A  85      13.580  12.127  -5.620  1.00  1.13           C  
ATOM   1239  C   HIS A  85      13.274  12.285  -4.141  1.00  1.13           C  
ATOM   1240  O   HIS A  85      14.090  12.820  -3.391  1.00  1.13           O  
ATOM   1241  CB  HIS A  85      12.567  12.924  -6.452  1.00  1.13           C  
ATOM   1242  CG  HIS A  85      12.532  14.394  -6.129  1.00  1.13           C  
ATOM   1243  ND1 HIS A  85      11.509  15.223  -6.549  1.00  1.13           N  
ATOM   1244  CD2 HIS A  85      13.389  15.177  -5.430  1.00  1.13           C  
ATOM   1245  CE1 HIS A  85      11.740  16.452  -6.118  1.00  1.13           C  
ATOM   1246  NE2 HIS A  85      12.873  16.453  -5.440  1.00  1.13           N  
ATOM   1247  H   HIS A  85      12.943  10.342  -6.687  1.00  1.13           H  
ATOM   1248  HA  HIS A  85      14.568  12.546  -5.799  1.00  1.13           H  
ATOM   1249 1HB  HIS A  85      12.802  12.815  -7.513  1.00  1.13           H  
ATOM   1250 2HB  HIS A  85      11.567  12.520  -6.299  1.00  1.13           H  
ATOM   1251  HD1 HIS A  85      10.895  15.023  -7.314  1.00  1.13           H  
ATOM   1252  HD2 HIS A  85      14.328  14.969  -4.913  1.00  1.13           H  
ATOM   1253  HE1 HIS A  85      11.044  17.258  -6.346  1.00  1.13           H  
ATOM   1254  N   VAL A  86      12.132  11.763  -3.712  1.00  1.15           N  
ATOM   1255  CA  VAL A  86      11.771  11.823  -2.307  1.00  1.15           C  
ATOM   1256  C   VAL A  86      11.396  10.447  -1.802  1.00  1.15           C  
ATOM   1257  O   VAL A  86      10.591   9.753  -2.422  1.00  1.15           O  
ATOM   1258  CB  VAL A  86      10.592  12.794  -2.060  1.00  1.15           C  
ATOM   1259  CG1 VAL A  86      10.233  12.816  -0.559  1.00  1.15           C  
ATOM   1260  CG2 VAL A  86      10.962  14.191  -2.538  1.00  1.15           C  
ATOM   1261  H   VAL A  86      11.502  11.325  -4.371  1.00  1.15           H  
ATOM   1262  HA  VAL A  86      12.630  12.171  -1.736  1.00  1.15           H  
ATOM   1263  HB  VAL A  86       9.715  12.439  -2.602  1.00  1.15           H  
ATOM   1264 1HG1 VAL A  86       9.392  13.486  -0.395  1.00  1.15           H  
ATOM   1265 2HG1 VAL A  86       9.962  11.826  -0.225  1.00  1.15           H  
ATOM   1266 3HG1 VAL A  86      11.091  13.162   0.010  1.00  1.15           H  
ATOM   1267 1HG2 VAL A  86      10.127  14.865  -2.363  1.00  1.15           H  
ATOM   1268 2HG2 VAL A  86      11.839  14.543  -1.989  1.00  1.15           H  
ATOM   1269 3HG2 VAL A  86      11.183  14.170  -3.593  1.00  1.15           H  
ATOM   1270  N   VAL A  87      11.986  10.062  -0.690  1.00  1.17           N  
ATOM   1271  CA  VAL A  87      11.689   8.804  -0.034  1.00  1.17           C  
ATOM   1272  C   VAL A  87      10.693   9.082   1.078  1.00  1.17           C  
ATOM   1273  O   VAL A  87      10.835  10.063   1.824  1.00  1.17           O  
ATOM   1274  CB  VAL A  87      12.974   8.156   0.487  1.00  1.17           C  
ATOM   1275  CG1 VAL A  87      12.643   6.871   1.255  1.00  1.17           C  
ATOM   1276  CG2 VAL A  87      13.884   7.873  -0.720  1.00  1.17           C  
ATOM   1277  H   VAL A  87      12.653  10.692  -0.262  1.00  1.17           H  
ATOM   1278  HA  VAL A  87      11.225   8.122  -0.752  1.00  1.17           H  
ATOM   1279  HB  VAL A  87      13.469   8.833   1.165  1.00  1.17           H  
ATOM   1280 1HG1 VAL A  87      13.541   6.408   1.622  1.00  1.17           H  
ATOM   1281 2HG1 VAL A  87      11.994   7.102   2.095  1.00  1.17           H  
ATOM   1282 3HG1 VAL A  87      12.139   6.184   0.589  1.00  1.17           H  
ATOM   1283 1HG2 VAL A  87      14.810   7.420  -0.411  1.00  1.17           H  
ATOM   1284 2HG2 VAL A  87      13.372   7.196  -1.391  1.00  1.17           H  
ATOM   1285 3HG2 VAL A  87      14.097   8.806  -1.239  1.00  1.17           H  
ATOM   1286  N   GLU A  88       9.619   8.296   1.101  1.00  1.18           N  
ATOM   1287  CA  GLU A  88       8.542   8.490   2.061  1.00  1.18           C  
ATOM   1288  C   GLU A  88       8.239   7.241   2.903  1.00  1.18           C  
ATOM   1289  O   GLU A  88       7.661   7.338   3.984  1.00  1.18           O  
ATOM   1290  CB  GLU A  88       7.282   9.009   1.347  1.00  1.18           C  
ATOM   1291  CG  GLU A  88       7.472  10.421   0.696  1.00  1.18           C  
ATOM   1292  CD  GLU A  88       6.221  11.006   0.064  1.00  1.18           C  
ATOM   1293  OE1 GLU A  88       5.236  10.314   0.016  1.00  1.18           O  
ATOM   1294  OE2 GLU A  88       6.250  12.167  -0.355  1.00  1.18           O  
ATOM   1295  H   GLU A  88       9.578   7.496   0.462  1.00  1.18           H  
ATOM   1296  HA  GLU A  88       8.850   9.273   2.754  1.00  1.18           H  
ATOM   1297 1HB  GLU A  88       6.996   8.306   0.561  1.00  1.18           H  
ATOM   1298 2HB  GLU A  88       6.458   9.067   2.056  1.00  1.18           H  
ATOM   1299 1HG  GLU A  88       7.852  11.107   1.448  1.00  1.18           H  
ATOM   1300 2HG  GLU A  88       8.227  10.323  -0.078  1.00  1.18           H  
ATOM   1301  N   ASN A  89       8.596   6.064   2.394  1.00  1.19           N  
ATOM   1302  CA  ASN A  89       8.232   4.803   3.036  1.00  1.19           C  
ATOM   1303  C   ASN A  89       9.372   4.101   3.782  1.00  1.19           C  
ATOM   1304  O   ASN A  89       9.293   2.900   4.034  1.00  1.19           O  
ATOM   1305  CB  ASN A  89       7.591   3.859   2.031  1.00  1.19           C  
ATOM   1306  CG  ASN A  89       6.235   4.347   1.565  1.00  1.19           C  
ATOM   1307  OD1 ASN A  89       5.255   4.217   2.312  1.00  1.19           O  
ATOM   1308  ND2 ASN A  89       6.155   4.898   0.378  1.00  1.19           N  
ATOM   1309  H   ASN A  89       9.088   6.031   1.505  1.00  1.19           H  
ATOM   1310  HA  ASN A  89       7.472   5.022   3.788  1.00  1.19           H  
ATOM   1311 1HB  ASN A  89       8.232   3.736   1.177  1.00  1.19           H  
ATOM   1312 2HB  ASN A  89       7.465   2.875   2.480  1.00  1.19           H  
ATOM   1313 1HD2 ASN A  89       5.280   5.228   0.034  1.00  1.19           H  
ATOM   1314 2HD2 ASN A  89       6.986   4.989  -0.211  1.00  1.19           H  
ATOM   1315  N   TRP A  90      10.430   4.833   4.138  1.00  1.21           N  
ATOM   1316  CA  TRP A  90      11.492   4.232   4.945  1.00  1.21           C  
ATOM   1317  C   TRP A  90      11.248   4.759   6.380  1.00  1.21           C  
ATOM   1318  O   TRP A  90      11.422   5.958   6.608  1.00  1.21           O  
ATOM   1319  CB  TRP A  90      12.910   4.633   4.484  1.00  1.21           C  
ATOM   1320  CG  TRP A  90      13.952   3.749   5.157  1.00  1.21           C  
ATOM   1321  CD1 TRP A  90      13.734   2.469   5.483  1.00  1.21           C  
ATOM   1322  CD2 TRP A  90      15.295   4.042   5.612  1.00  1.21           C  
ATOM   1323  NE1 TRP A  90      14.820   1.928   6.102  1.00  1.21           N  
ATOM   1324  CE2 TRP A  90      15.784   2.874   6.198  1.00  1.21           C  
ATOM   1325  CE3 TRP A  90      16.094   5.162   5.586  1.00  1.21           C  
ATOM   1326  CZ2 TRP A  90      17.045   2.802   6.756  1.00  1.21           C  
ATOM   1327  CZ3 TRP A  90      17.377   5.095   6.155  1.00  1.21           C  
ATOM   1328  CH2 TRP A  90      17.826   3.949   6.724  1.00  1.21           C  
ATOM   1329  H   TRP A  90      10.464   5.810   3.885  1.00  1.21           H  
ATOM   1330  HA  TRP A  90      11.430   3.155   4.891  1.00  1.21           H  
ATOM   1331 1HB  TRP A  90      12.996   4.518   3.400  1.00  1.21           H  
ATOM   1332 2HB  TRP A  90      13.114   5.684   4.729  1.00  1.21           H  
ATOM   1333  HD1 TRP A  90      12.832   1.966   5.277  1.00  1.21           H  
ATOM   1334  HE1 TRP A  90      14.890   0.985   6.447  1.00  1.21           H  
ATOM   1335  HE3 TRP A  90      15.716   6.073   5.140  1.00  1.21           H  
ATOM   1336  HZ2 TRP A  90      17.419   1.887   7.214  1.00  1.21           H  
ATOM   1337  HZ3 TRP A  90      18.011   5.976   6.144  1.00  1.21           H  
ATOM   1338  HH2 TRP A  90      18.823   3.927   7.157  1.00  1.21           H  
ATOM   1339  N   PRO A  91      10.818   3.920   7.352  1.00  1.23           N  
ATOM   1340  CA  PRO A  91      10.473   4.334   8.694  1.00  1.23           C  
ATOM   1341  C   PRO A  91      11.602   5.116   9.312  1.00  1.23           C  
ATOM   1342  O   PRO A  91      12.773   4.754   9.185  1.00  1.23           O  
ATOM   1343  CB  PRO A  91      10.241   2.999   9.412  1.00  1.23           C  
ATOM   1344  CG  PRO A  91       9.800   2.067   8.317  1.00  1.23           C  
ATOM   1345  CD  PRO A  91      10.632   2.479   7.125  1.00  1.23           C  
ATOM   1346  HA  PRO A  91       9.552   4.936   8.656  1.00  1.23           H  
ATOM   1347 1HB  PRO A  91      11.167   2.673   9.909  1.00  1.23           H  
ATOM   1348 2HB  PRO A  91       9.482   3.125  10.198  1.00  1.23           H  
ATOM   1349 1HG  PRO A  91       9.962   1.016   8.611  1.00  1.23           H  
ATOM   1350 2HG  PRO A  91       8.721   2.181   8.134  1.00  1.23           H  
ATOM   1351 1HD  PRO A  91      11.588   1.965   7.155  1.00  1.23           H  
ATOM   1352 2HD  PRO A  91      10.052   2.270   6.231  1.00  1.23           H  
ATOM   1353  N   GLY A  92      11.238   6.187   9.997  1.00  1.24           N  
ATOM   1354  CA  GLY A  92      12.192   7.089  10.610  1.00  1.24           C  
ATOM   1355  C   GLY A  92      12.142   8.408   9.863  1.00  1.24           C  
ATOM   1356  O   GLY A  92      12.457   9.465  10.413  1.00  1.24           O  
ATOM   1357  H   GLY A  92      10.255   6.411  10.072  1.00  1.24           H  
ATOM   1358 1HA  GLY A  92      11.952   7.240  11.663  1.00  1.24           H  
ATOM   1359 2HA  GLY A  92      13.196   6.667  10.551  1.00  1.24           H  
ATOM   1360  N   PHE A  93      11.686   8.349   8.611  1.00  1.23           N  
ATOM   1361  CA  PHE A  93      11.602   9.536   7.782  1.00  1.23           C  
ATOM   1362  C   PHE A  93      10.175   9.790   7.321  1.00  1.23           C  
ATOM   1363  O   PHE A  93       9.388   8.856   7.176  1.00  1.23           O  
ATOM   1364  CB  PHE A  93      12.529   9.334   6.591  1.00  1.23           C  
ATOM   1365  CG  PHE A  93      13.910   9.088   7.074  1.00  1.23           C  
ATOM   1366  CD1 PHE A  93      14.320   7.791   7.364  1.00  1.23           C  
ATOM   1367  CD2 PHE A  93      14.775  10.121   7.310  1.00  1.23           C  
ATOM   1368  CE1 PHE A  93      15.571   7.552   7.871  1.00  1.23           C  
ATOM   1369  CE2 PHE A  93      16.034   9.885   7.813  1.00  1.23           C  
ATOM   1370  CZ  PHE A  93      16.436   8.598   8.095  1.00  1.23           C  
ATOM   1371  H   PHE A  93      11.454   7.446   8.186  1.00  1.23           H  
ATOM   1372  HA  PHE A  93      11.938  10.396   8.361  1.00  1.23           H  
ATOM   1373 1HB  PHE A  93      12.205   8.473   6.000  1.00  1.23           H  
ATOM   1374 2HB  PHE A  93      12.524  10.215   5.950  1.00  1.23           H  
ATOM   1375  HD1 PHE A  93      13.631   6.955   7.201  1.00  1.23           H  
ATOM   1376  HD2 PHE A  93      14.449  11.141   7.103  1.00  1.23           H  
ATOM   1377  HE1 PHE A  93      15.866   6.528   8.102  1.00  1.23           H  
ATOM   1378  HE2 PHE A  93      16.702  10.716   7.997  1.00  1.23           H  
ATOM   1379  HZ  PHE A  93      17.429   8.410   8.504  1.00  1.23           H  
ATOM   1380  N   ILE A  94       9.839  11.059   7.102  1.00  1.20           N  
ATOM   1381  CA  ILE A  94       8.520  11.423   6.600  1.00  1.20           C  
ATOM   1382  C   ILE A  94       8.636  11.770   5.119  1.00  1.20           C  
ATOM   1383  O   ILE A  94       8.016  11.146   4.269  1.00  1.20           O  
ATOM   1384  CB  ILE A  94       7.940  12.605   7.394  1.00  1.20           C  
ATOM   1385  CG1 ILE A  94       7.929  12.272   8.895  1.00  1.20           C  
ATOM   1386  CG2 ILE A  94       6.529  12.908   6.931  1.00  1.20           C  
ATOM   1387  CD1 ILE A  94       7.100  11.061   9.244  1.00  1.20           C  
ATOM   1388  H   ILE A  94      10.526  11.784   7.269  1.00  1.20           H  
ATOM   1389  HA  ILE A  94       7.848  10.565   6.701  1.00  1.20           H  
ATOM   1390  HB  ILE A  94       8.565  13.487   7.248  1.00  1.20           H  
ATOM   1391 1HG1 ILE A  94       8.952  12.090   9.222  1.00  1.20           H  
ATOM   1392 2HG1 ILE A  94       7.535  13.126   9.443  1.00  1.20           H  
ATOM   1393 1HG2 ILE A  94       6.132  13.747   7.498  1.00  1.20           H  
ATOM   1394 2HG2 ILE A  94       6.532  13.150   5.889  1.00  1.20           H  
ATOM   1395 3HG2 ILE A  94       5.903  12.030   7.091  1.00  1.20           H  
ATOM   1396 1HD1 ILE A  94       7.145  10.891  10.320  1.00  1.20           H  
ATOM   1397 2HD1 ILE A  94       6.066  11.230   8.946  1.00  1.20           H  
ATOM   1398 3HD1 ILE A  94       7.487  10.185   8.725  1.00  1.20           H  
ATOM   1399  N   ARG A  95       9.445  12.784   4.817  1.00  1.16           N  
ATOM   1400  CA  ARG A  95       9.758  13.134   3.436  1.00  1.16           C  
ATOM   1401  C   ARG A  95      11.233  13.504   3.402  1.00  1.16           C  
ATOM   1402  O   ARG A  95      11.633  14.485   4.033  1.00  1.16           O  
ATOM   1403  CB  ARG A  95       8.937  14.322   2.940  1.00  1.16           C  
ATOM   1404  CG  ARG A  95       7.422  14.134   2.956  1.00  1.16           C  
ATOM   1405  CD  ARG A  95       6.703  15.291   2.379  1.00  1.16           C  
ATOM   1406  NE  ARG A  95       5.269  15.216   2.647  1.00  1.16           N  
ATOM   1407  CZ  ARG A  95       4.361  16.132   2.256  1.00  1.16           C  
ATOM   1408  NH1 ARG A  95       4.734  17.175   1.547  1.00  1.16           N  
ATOM   1409  NH2 ARG A  95       3.093  15.986   2.593  1.00  1.16           N  
ATOM   1410  H   ARG A  95       9.893  13.295   5.557  1.00  1.16           H  
ATOM   1411  HA  ARG A  95       9.592  12.272   2.786  1.00  1.16           H  
ATOM   1412 1HB  ARG A  95       9.161  15.193   3.552  1.00  1.16           H  
ATOM   1413 2HB  ARG A  95       9.227  14.557   1.917  1.00  1.16           H  
ATOM   1414 1HG  ARG A  95       7.156  13.242   2.381  1.00  1.16           H  
ATOM   1415 2HG  ARG A  95       7.084  14.026   3.964  1.00  1.16           H  
ATOM   1416 1HD  ARG A  95       7.088  16.220   2.795  1.00  1.16           H  
ATOM   1417 2HD  ARG A  95       6.841  15.288   1.296  1.00  1.16           H  
ATOM   1418  HE  ARG A  95       4.936  14.431   3.191  1.00  1.16           H  
ATOM   1419 1HH1 ARG A  95       5.704  17.288   1.286  1.00  1.16           H  
ATOM   1420 2HH1 ARG A  95       4.051  17.860   1.258  1.00  1.16           H  
ATOM   1421 1HH2 ARG A  95       2.805  15.189   3.142  1.00  1.16           H  
ATOM   1422 2HH2 ARG A  95       2.413  16.673   2.305  1.00  1.16           H  
ATOM   1423  N   ILE A  96      12.042  12.754   2.670  1.00  1.10           N  
ATOM   1424  CA  ILE A  96      13.477  13.047   2.634  1.00  1.10           C  
ATOM   1425  C   ILE A  96      14.066  12.850   1.243  1.00  1.10           C  
ATOM   1426  O   ILE A  96      13.663  11.944   0.513  1.00  1.10           O  
ATOM   1427  CB  ILE A  96      14.198  12.189   3.685  1.00  1.10           C  
ATOM   1428  CG1 ILE A  96      15.666  12.587   3.760  1.00  1.10           C  
ATOM   1429  CG2 ILE A  96      14.033  10.740   3.348  1.00  1.10           C  
ATOM   1430  CD1 ILE A  96      16.392  12.080   4.945  1.00  1.10           C  
ATOM   1431  H   ILE A  96      11.664  11.933   2.189  1.00  1.10           H  
ATOM   1432  HA  ILE A  96      13.627  14.094   2.904  1.00  1.10           H  
ATOM   1433  HB  ILE A  96      13.762  12.377   4.668  1.00  1.10           H  
ATOM   1434 1HG1 ILE A  96      16.165  12.200   2.878  1.00  1.10           H  
ATOM   1435 2HG1 ILE A  96      15.739  13.676   3.759  1.00  1.10           H  
ATOM   1436 1HG2 ILE A  96      14.529  10.147   4.100  1.00  1.10           H  
ATOM   1437 2HG2 ILE A  96      12.977  10.480   3.320  1.00  1.10           H  
ATOM   1438 3HG2 ILE A  96      14.479  10.556   2.373  1.00  1.10           H  
ATOM   1439 1HD1 ILE A  96      17.421  12.403   4.897  1.00  1.10           H  
ATOM   1440 2HD1 ILE A  96      15.931  12.468   5.847  1.00  1.10           H  
ATOM   1441 3HD1 ILE A  96      16.351  11.026   4.949  1.00  1.10           H  
ATOM   1442  N   GLU A  97      15.004  13.701   0.835  1.00  1.04           N  
ATOM   1443  CA  GLU A  97      15.546  13.513  -0.500  1.00  1.04           C  
ATOM   1444  C   GLU A  97      16.261  12.177  -0.534  1.00  1.04           C  
ATOM   1445  O   GLU A  97      16.988  11.844   0.407  1.00  1.04           O  
ATOM   1446  CB  GLU A  97      16.489  14.655  -0.912  1.00  1.04           C  
ATOM   1447  CG  GLU A  97      16.924  14.634  -2.403  1.00  1.04           C  
ATOM   1448  CD  GLU A  97      17.811  15.803  -2.815  1.00  1.04           C  
ATOM   1449  OE1 GLU A  97      17.609  16.877  -2.312  1.00  1.04           O  
ATOM   1450  OE2 GLU A  97      18.712  15.606  -3.623  1.00  1.04           O  
ATOM   1451  H   GLU A  97      15.391  14.435   1.444  1.00  1.04           H  
ATOM   1452  HA  GLU A  97      14.722  13.488  -1.207  1.00  1.04           H  
ATOM   1453 1HB  GLU A  97      16.020  15.613  -0.701  1.00  1.04           H  
ATOM   1454 2HB  GLU A  97      17.384  14.596  -0.319  1.00  1.04           H  
ATOM   1455 1HG  GLU A  97      17.432  13.728  -2.620  1.00  1.04           H  
ATOM   1456 2HG  GLU A  97      16.023  14.649  -3.012  1.00  1.04           H  
ATOM   1457  N   GLY A  98      16.104  11.423  -1.611  1.00  0.99           N  
ATOM   1458  CA  GLY A  98      16.816  10.151  -1.698  1.00  0.99           C  
ATOM   1459  C   GLY A  98      18.325  10.362  -1.508  1.00  0.99           C  
ATOM   1460  O   GLY A  98      19.012   9.528  -0.913  1.00  0.99           O  
ATOM   1461  H   GLY A  98      15.482  11.739  -2.362  1.00  0.99           H  
ATOM   1462 1HA  GLY A  98      16.441   9.467  -0.940  1.00  0.99           H  
ATOM   1463 2HA  GLY A  98      16.624   9.694  -2.667  1.00  0.99           H  
ATOM   1464  N   SER A  99      18.835  11.506  -1.976  1.00  0.94           N  
ATOM   1465  CA  SER A  99      20.246  11.844  -1.865  1.00  0.94           C  
ATOM   1466  C   SER A  99      20.653  11.911  -0.400  1.00  0.94           C  
ATOM   1467  O   SER A  99      21.703  11.389  -0.011  1.00  0.94           O  
ATOM   1468  CB  SER A  99      20.482  13.212  -2.466  1.00  0.94           C  
ATOM   1469  OG  SER A  99      20.194  13.235  -3.834  1.00  0.94           O  
ATOM   1470  H   SER A  99      18.210  12.148  -2.441  1.00  0.94           H  
ATOM   1471  HA  SER A  99      20.841  11.091  -2.378  1.00  0.94           H  
ATOM   1472 1HB  SER A  99      19.853  13.931  -1.950  1.00  0.94           H  
ATOM   1473 2HB  SER A  99      21.513  13.519  -2.301  1.00  0.94           H  
ATOM   1474  HG  SER A  99      19.775  14.120  -3.989  1.00  0.94           H  
ATOM   1475  N   GLU A 100      19.787  12.526   0.418  1.00  0.90           N  
ATOM   1476  CA  GLU A 100      20.055  12.685   1.839  1.00  0.90           C  
ATOM   1477  C   GLU A 100      20.084  11.321   2.517  1.00  0.90           C  
ATOM   1478  O   GLU A 100      20.963  11.063   3.346  1.00  0.90           O  
ATOM   1479  CB  GLU A 100      18.985  13.596   2.474  1.00  0.90           C  
ATOM   1480  CG  GLU A 100      19.066  15.082   2.078  1.00  0.90           C  
ATOM   1481  CD  GLU A 100      17.870  15.944   2.590  1.00  0.90           C  
ATOM   1482  OE1 GLU A 100      16.709  15.547   2.463  1.00  0.90           O  
ATOM   1483  OE2 GLU A 100      18.142  17.000   3.115  1.00  0.90           O  
ATOM   1484  H   GLU A 100      18.926  12.893   0.036  1.00  0.90           H  
ATOM   1485  HA  GLU A 100      21.030  13.151   1.961  1.00  0.90           H  
ATOM   1486 1HB  GLU A 100      18.012  13.254   2.184  1.00  0.90           H  
ATOM   1487 2HB  GLU A 100      19.052  13.535   3.556  1.00  0.90           H  
ATOM   1488 1HG  GLU A 100      19.989  15.493   2.490  1.00  0.90           H  
ATOM   1489 2HG  GLU A 100      19.135  15.159   0.996  1.00  0.90           H  
ATOM   1490  N   LEU A 101      19.184  10.413   2.127  1.00  0.87           N  
ATOM   1491  CA  LEU A 101      19.249   9.080   2.721  1.00  0.87           C  
ATOM   1492  C   LEU A 101      20.475   8.336   2.290  1.00  0.87           C  
ATOM   1493  O   LEU A 101      21.065   7.596   3.074  1.00  0.87           O  
ATOM   1494  CB  LEU A 101      18.066   8.205   2.406  1.00  0.87           C  
ATOM   1495  CG  LEU A 101      16.842   8.563   3.051  1.00  0.87           C  
ATOM   1496  CD1 LEU A 101      15.797   7.623   2.610  1.00  0.87           C  
ATOM   1497  CD2 LEU A 101      17.050   8.499   4.511  1.00  0.87           C  
ATOM   1498  H   LEU A 101      18.467  10.676   1.443  1.00  0.87           H  
ATOM   1499  HA  LEU A 101      19.288   9.201   3.799  1.00  0.87           H  
ATOM   1500 1HB  LEU A 101      17.890   8.277   1.332  1.00  0.87           H  
ATOM   1501 2HB  LEU A 101      18.305   7.172   2.657  1.00  0.87           H  
ATOM   1502  HG  LEU A 101      16.547   9.567   2.756  1.00  0.87           H  
ATOM   1503 1HD1 LEU A 101      14.850   7.870   3.091  1.00  0.87           H  
ATOM   1504 2HD1 LEU A 101      15.708   7.704   1.547  1.00  0.87           H  
ATOM   1505 3HD1 LEU A 101      16.085   6.607   2.877  1.00  0.87           H  
ATOM   1506 1HD2 LEU A 101      16.131   8.736   5.024  1.00  0.87           H  
ATOM   1507 2HD2 LEU A 101      17.357   7.524   4.764  1.00  0.87           H  
ATOM   1508 3HD2 LEU A 101      17.816   9.199   4.800  1.00  0.87           H  
ATOM   1509  N   GLY A 102      20.867   8.528   1.045  1.00  0.84           N  
ATOM   1510  CA  GLY A 102      22.037   7.872   0.520  1.00  0.84           C  
ATOM   1511  C   GLY A 102      23.213   8.191   1.422  1.00  0.84           C  
ATOM   1512  O   GLY A 102      23.910   7.282   1.907  1.00  0.84           O  
ATOM   1513  H   GLY A 102      20.319   9.129   0.430  1.00  0.84           H  
ATOM   1514 1HA  GLY A 102      21.877   6.795   0.453  1.00  0.84           H  
ATOM   1515 2HA  GLY A 102      22.218   8.249  -0.477  1.00  0.84           H  
ATOM   1516  N   GLU A 103      23.436   9.482   1.655  1.00  0.81           N  
ATOM   1517  CA  GLU A 103      24.516   9.898   2.522  1.00  0.81           C  
ATOM   1518  C   GLU A 103      24.337   9.359   3.937  1.00  0.81           C  
ATOM   1519  O   GLU A 103      25.297   8.909   4.538  1.00  0.81           O  
ATOM   1520  CB  GLU A 103      24.690  11.414   2.540  1.00  0.81           C  
ATOM   1521  CG  GLU A 103      25.228  12.015   1.230  1.00  0.81           C  
ATOM   1522  CD  GLU A 103      25.448  13.527   1.283  1.00  0.81           C  
ATOM   1523  OE1 GLU A 103      25.090  14.138   2.265  1.00  0.81           O  
ATOM   1524  OE2 GLU A 103      25.988  14.058   0.337  1.00  0.81           O  
ATOM   1525  H   GLU A 103      22.822  10.184   1.219  1.00  0.81           H  
ATOM   1526  HA  GLU A 103      25.446   9.462   2.125  1.00  0.81           H  
ATOM   1527 1HB  GLU A 103      23.714  11.876   2.736  1.00  0.81           H  
ATOM   1528 2HB  GLU A 103      25.356  11.700   3.353  1.00  0.81           H  
ATOM   1529 1HG  GLU A 103      26.170  11.525   0.979  1.00  0.81           H  
ATOM   1530 2HG  GLU A 103      24.513  11.788   0.438  1.00  0.81           H  
ATOM   1531  N   LYS A 104      23.100   9.353   4.465  1.00  0.79           N  
ATOM   1532  CA  LYS A 104      22.919   8.854   5.827  1.00  0.79           C  
ATOM   1533  C   LYS A 104      23.278   7.376   5.934  1.00  0.79           C  
ATOM   1534  O   LYS A 104      23.916   6.969   6.905  1.00  0.79           O  
ATOM   1535  CB  LYS A 104      21.484   9.090   6.315  1.00  0.79           C  
ATOM   1536  CG  LYS A 104      21.163  10.560   6.600  1.00  0.79           C  
ATOM   1537  CD  LYS A 104      19.727  10.766   7.052  1.00  0.79           C  
ATOM   1538  CE  LYS A 104      19.422  12.249   7.220  1.00  0.79           C  
ATOM   1539  NZ  LYS A 104      20.238  12.867   8.304  1.00  0.79           N  
ATOM   1540  H   LYS A 104      22.311   9.737   3.950  1.00  0.79           H  
ATOM   1541  HA  LYS A 104      23.590   9.405   6.483  1.00  0.79           H  
ATOM   1542 1HB  LYS A 104      20.783   8.721   5.569  1.00  0.79           H  
ATOM   1543 2HB  LYS A 104      21.312   8.526   7.232  1.00  0.79           H  
ATOM   1544 1HG  LYS A 104      21.825  10.914   7.391  1.00  0.79           H  
ATOM   1545 2HG  LYS A 104      21.351  11.156   5.718  1.00  0.79           H  
ATOM   1546 1HD  LYS A 104      19.056  10.358   6.310  1.00  0.79           H  
ATOM   1547 2HD  LYS A 104      19.557  10.250   7.995  1.00  0.79           H  
ATOM   1548 1HE  LYS A 104      19.635  12.758   6.279  1.00  0.79           H  
ATOM   1549 2HE  LYS A 104      18.366  12.376   7.455  1.00  0.79           H  
ATOM   1550 1HZ  LYS A 104      20.013  13.850   8.379  1.00  0.79           H  
ATOM   1551 2HZ  LYS A 104      20.042  12.409   9.183  1.00  0.79           H  
ATOM   1552 3HZ  LYS A 104      21.220  12.763   8.081  1.00  0.79           H  
ATOM   1553  N   PHE A 105      22.943   6.568   4.925  1.00  0.76           N  
ATOM   1554  CA  PHE A 105      23.303   5.158   5.003  1.00  0.76           C  
ATOM   1555  C   PHE A 105      24.822   5.006   5.037  1.00  0.76           C  
ATOM   1556  O   PHE A 105      25.363   4.198   5.804  1.00  0.76           O  
ATOM   1557  CB  PHE A 105      22.784   4.377   3.782  1.00  0.76           C  
ATOM   1558  CG  PHE A 105      21.353   3.898   3.778  1.00  0.76           C  
ATOM   1559  CD1 PHE A 105      20.366   4.524   3.012  1.00  0.76           C  
ATOM   1560  CD2 PHE A 105      21.011   2.771   4.509  1.00  0.76           C  
ATOM   1561  CE1 PHE A 105      19.071   4.036   2.991  1.00  0.76           C  
ATOM   1562  CE2 PHE A 105      19.725   2.280   4.487  1.00  0.76           C  
ATOM   1563  CZ  PHE A 105      18.755   2.914   3.726  1.00  0.76           C  
ATOM   1564  H   PHE A 105      22.416   6.933   4.131  1.00  0.76           H  
ATOM   1565  HA  PHE A 105      22.883   4.737   5.917  1.00  0.76           H  
ATOM   1566 1HB  PHE A 105      22.921   5.000   2.895  1.00  0.76           H  
ATOM   1567 2HB  PHE A 105      23.392   3.522   3.653  1.00  0.76           H  
ATOM   1568  HD1 PHE A 105      20.630   5.399   2.422  1.00  0.76           H  
ATOM   1569  HD2 PHE A 105      21.783   2.267   5.101  1.00  0.76           H  
ATOM   1570  HE1 PHE A 105      18.311   4.533   2.392  1.00  0.76           H  
ATOM   1571  HE2 PHE A 105      19.471   1.389   5.071  1.00  0.76           H  
ATOM   1572  HZ  PHE A 105      17.749   2.520   3.723  1.00  0.76           H  
ATOM   1573  N   ALA A 106      25.516   5.801   4.212  1.00  0.74           N  
ATOM   1574  CA  ALA A 106      26.971   5.745   4.165  1.00  0.74           C  
ATOM   1575  C   ALA A 106      27.590   6.237   5.477  1.00  0.74           C  
ATOM   1576  O   ALA A 106      28.535   5.627   5.997  1.00  0.74           O  
ATOM   1577  CB  ALA A 106      27.475   6.557   2.983  1.00  0.74           C  
ATOM   1578  H   ALA A 106      25.015   6.442   3.589  1.00  0.74           H  
ATOM   1579  HA  ALA A 106      27.270   4.712   4.024  1.00  0.74           H  
ATOM   1580 1HB  ALA A 106      28.560   6.490   2.926  1.00  0.74           H  
ATOM   1581 2HB  ALA A 106      27.035   6.164   2.058  1.00  0.74           H  
ATOM   1582 3HB  ALA A 106      27.181   7.601   3.105  1.00  0.74           H  
ATOM   1583  N   GLU A 107      27.036   7.321   6.037  1.00  0.71           N  
ATOM   1584  CA  GLU A 107      27.569   7.890   7.266  1.00  0.71           C  
ATOM   1585  C   GLU A 107      27.336   6.967   8.445  1.00  0.71           C  
ATOM   1586  O   GLU A 107      28.208   6.832   9.305  1.00  0.71           O  
ATOM   1587  CB  GLU A 107      26.967   9.273   7.554  1.00  0.71           C  
ATOM   1588  CG  GLU A 107      27.400  10.419   6.584  1.00  0.71           C  
ATOM   1589  CD  GLU A 107      28.892  10.724   6.591  1.00  0.71           C  
ATOM   1590  OE1 GLU A 107      29.448  10.919   7.646  1.00  0.71           O  
ATOM   1591  OE2 GLU A 107      29.480  10.758   5.516  1.00  0.71           O  
ATOM   1592  H   GLU A 107      26.253   7.779   5.577  1.00  0.71           H  
ATOM   1593  HA  GLU A 107      28.640   8.012   7.147  1.00  0.71           H  
ATOM   1594 1HB  GLU A 107      25.880   9.197   7.501  1.00  0.71           H  
ATOM   1595 2HB  GLU A 107      27.220   9.579   8.570  1.00  0.71           H  
ATOM   1596 1HG  GLU A 107      27.123  10.149   5.573  1.00  0.71           H  
ATOM   1597 2HG  GLU A 107      26.850  11.322   6.847  1.00  0.71           H  
ATOM   1598  N   HIS A 108      26.192   6.287   8.477  1.00  0.68           N  
ATOM   1599  CA  HIS A 108      25.940   5.388   9.585  1.00  0.68           C  
ATOM   1600  C   HIS A 108      26.897   4.206   9.502  1.00  0.68           C  
ATOM   1601  O   HIS A 108      27.523   3.838  10.496  1.00  0.68           O  
ATOM   1602  CB  HIS A 108      24.499   4.871   9.593  1.00  0.68           C  
ATOM   1603  CG  HIS A 108      23.436   5.852  10.003  1.00  0.68           C  
ATOM   1604  ND1 HIS A 108      23.416   6.466  11.239  1.00  0.68           N  
ATOM   1605  CD2 HIS A 108      22.329   6.283   9.351  1.00  0.68           C  
ATOM   1606  CE1 HIS A 108      22.351   7.249  11.319  1.00  0.68           C  
ATOM   1607  NE2 HIS A 108      21.674   7.154  10.189  1.00  0.68           N  
ATOM   1608  H   HIS A 108      25.483   6.428   7.756  1.00  0.68           H  
ATOM   1609  HA  HIS A 108      26.116   5.906  10.524  1.00  0.68           H  
ATOM   1610 1HB  HIS A 108      24.252   4.570   8.577  1.00  0.68           H  
ATOM   1611 2HB  HIS A 108      24.426   3.996  10.229  1.00  0.68           H  
ATOM   1612  HD1 HIS A 108      24.037   6.289  12.001  1.00  0.68           H  
ATOM   1613  HD2 HIS A 108      21.921   6.062   8.364  1.00  0.68           H  
ATOM   1614  HE1 HIS A 108      22.155   7.828  12.222  1.00  0.68           H  
ATOM   1615  N   ALA A 109      27.124   3.673   8.301  1.00  0.65           N  
ATOM   1616  CA  ALA A 109      28.048   2.555   8.205  1.00  0.65           C  
ATOM   1617  C   ALA A 109      29.423   2.958   8.748  1.00  0.65           C  
ATOM   1618  O   ALA A 109      30.044   2.190   9.498  1.00  0.65           O  
ATOM   1619  CB  ALA A 109      28.147   2.101   6.768  1.00  0.65           C  
ATOM   1620  H   ALA A 109      26.618   3.995   7.470  1.00  0.65           H  
ATOM   1621  HA  ALA A 109      27.675   1.739   8.819  1.00  0.65           H  
ATOM   1622 1HB  ALA A 109      28.822   1.273   6.709  1.00  0.65           H  
ATOM   1623 2HB  ALA A 109      27.155   1.800   6.413  1.00  0.65           H  
ATOM   1624 3HB  ALA A 109      28.520   2.922   6.154  1.00  0.65           H  
ATOM   1625  N   LYS A 110      29.859   4.190   8.438  1.00  0.63           N  
ATOM   1626  CA  LYS A 110      31.126   4.702   8.956  1.00  0.63           C  
ATOM   1627  C   LYS A 110      31.064   4.927  10.475  1.00  0.63           C  
ATOM   1628  O   LYS A 110      32.040   4.686  11.189  1.00  0.63           O  
ATOM   1629  CB  LYS A 110      31.521   5.994   8.240  1.00  0.63           C  
ATOM   1630  CG  LYS A 110      31.937   5.791   6.791  1.00  0.63           C  
ATOM   1631  CD  LYS A 110      32.508   7.059   6.173  1.00  0.63           C  
ATOM   1632  CE  LYS A 110      31.419   8.101   5.983  1.00  0.63           C  
ATOM   1633  NZ  LYS A 110      31.909   9.332   5.289  1.00  0.63           N  
ATOM   1634  H   LYS A 110      29.312   4.772   7.799  1.00  0.63           H  
ATOM   1635  HA  LYS A 110      31.898   3.955   8.760  1.00  0.63           H  
ATOM   1636 1HB  LYS A 110      30.675   6.686   8.249  1.00  0.63           H  
ATOM   1637 2HB  LYS A 110      32.343   6.469   8.771  1.00  0.63           H  
ATOM   1638 1HG  LYS A 110      32.690   5.003   6.752  1.00  0.63           H  
ATOM   1639 2HG  LYS A 110      31.071   5.473   6.219  1.00  0.63           H  
ATOM   1640 1HD  LYS A 110      33.287   7.467   6.816  1.00  0.63           H  
ATOM   1641 2HD  LYS A 110      32.945   6.821   5.201  1.00  0.63           H  
ATOM   1642 1HE  LYS A 110      30.604   7.668   5.401  1.00  0.63           H  
ATOM   1643 2HE  LYS A 110      31.037   8.386   6.964  1.00  0.63           H  
ATOM   1644 1HZ  LYS A 110      31.107   9.979   5.220  1.00  0.63           H  
ATOM   1645 2HZ  LYS A 110      32.642   9.764   5.825  1.00  0.63           H  
ATOM   1646 3HZ  LYS A 110      32.245   9.107   4.367  1.00  0.63           H  
ATOM   1647  N   ALA A 111      29.901   5.357  10.982  1.00  0.62           N  
ATOM   1648  CA  ALA A 111      29.691   5.629  12.409  1.00  0.62           C  
ATOM   1649  C   ALA A 111      29.951   4.394  13.250  1.00  0.62           C  
ATOM   1650  O   ALA A 111      30.432   4.485  14.380  1.00  0.62           O  
ATOM   1651  CB  ALA A 111      28.275   6.110  12.671  1.00  0.62           C  
ATOM   1652  H   ALA A 111      29.133   5.554  10.344  1.00  0.62           H  
ATOM   1653  HA  ALA A 111      30.395   6.405  12.707  1.00  0.62           H  
ATOM   1654 1HB  ALA A 111      28.158   6.331  13.730  1.00  0.62           H  
ATOM   1655 2HB  ALA A 111      28.083   7.008  12.082  1.00  0.62           H  
ATOM   1656 3HB  ALA A 111      27.572   5.338  12.393  1.00  0.62           H  
ATOM   1657  N   PHE A 112      29.666   3.230  12.678  1.00  0.61           N  
ATOM   1658  CA  PHE A 112      29.853   1.973  13.383  1.00  0.61           C  
ATOM   1659  C   PHE A 112      31.191   1.316  13.036  1.00  0.61           C  
ATOM   1660  O   PHE A 112      31.421   0.151  13.363  1.00  0.61           O  
ATOM   1661  CB  PHE A 112      28.694   1.026  13.088  1.00  0.61           C  
ATOM   1662  CG  PHE A 112      27.405   1.544  13.606  1.00  0.61           C  
ATOM   1663  CD1 PHE A 112      26.483   2.071  12.746  1.00  0.61           C  
ATOM   1664  CD2 PHE A 112      27.121   1.530  14.956  1.00  0.61           C  
ATOM   1665  CE1 PHE A 112      25.287   2.580  13.200  1.00  0.61           C  
ATOM   1666  CE2 PHE A 112      25.927   2.033  15.427  1.00  0.61           C  
ATOM   1667  CZ  PHE A 112      25.005   2.561  14.543  1.00  0.61           C  
ATOM   1668  H   PHE A 112      29.245   3.243  11.744  1.00  0.61           H  
ATOM   1669  HA  PHE A 112      29.849   2.181  14.453  1.00  0.61           H  
ATOM   1670 1HB  PHE A 112      28.600   0.880  12.010  1.00  0.61           H  
ATOM   1671 2HB  PHE A 112      28.881   0.059  13.545  1.00  0.61           H  
ATOM   1672  HD1 PHE A 112      26.715   2.077  11.694  1.00  0.61           H  
ATOM   1673  HD2 PHE A 112      27.853   1.116  15.653  1.00  0.61           H  
ATOM   1674  HE1 PHE A 112      24.570   2.990  12.490  1.00  0.61           H  
ATOM   1675  HE2 PHE A 112      25.717   2.016  16.496  1.00  0.61           H  
ATOM   1676  HZ  PHE A 112      24.063   2.962  14.914  1.00  0.61           H  
ATOM   1677  N   GLY A 113      32.086   2.074  12.399  1.00  0.61           N  
ATOM   1678  CA  GLY A 113      33.431   1.619  12.075  1.00  0.61           C  
ATOM   1679  C   GLY A 113      33.631   0.858  10.761  1.00  0.61           C  
ATOM   1680  O   GLY A 113      34.723   0.332  10.536  1.00  0.61           O  
ATOM   1681  H   GLY A 113      31.849   3.027  12.131  1.00  0.61           H  
ATOM   1682 1HA  GLY A 113      34.080   2.495  12.061  1.00  0.61           H  
ATOM   1683 2HA  GLY A 113      33.788   0.999  12.894  1.00  0.61           H  
ATOM   1684  N   ALA A 114      32.611   0.730   9.910  1.00  0.63           N  
ATOM   1685  CA  ALA A 114      32.845  -0.003   8.668  1.00  0.63           C  
ATOM   1686  C   ALA A 114      33.747   0.826   7.774  1.00  0.63           C  
ATOM   1687  O   ALA A 114      33.607   2.051   7.714  1.00  0.63           O  
ATOM   1688  CB  ALA A 114      31.553  -0.329   7.947  1.00  0.63           C  
ATOM   1689  H   ALA A 114      31.708   1.174  10.074  1.00  0.63           H  
ATOM   1690  HA  ALA A 114      33.361  -0.935   8.906  1.00  0.63           H  
ATOM   1691 1HB  ALA A 114      31.785  -0.881   7.033  1.00  0.63           H  
ATOM   1692 2HB  ALA A 114      30.919  -0.937   8.599  1.00  0.63           H  
ATOM   1693 3HB  ALA A 114      31.041   0.591   7.696  1.00  0.63           H  
ATOM   1694  N   GLU A 115      34.631   0.174   7.034  1.00  0.66           N  
ATOM   1695  CA  GLU A 115      35.458   0.916   6.100  1.00  0.66           C  
ATOM   1696  C   GLU A 115      34.762   1.008   4.759  1.00  0.66           C  
ATOM   1697  O   GLU A 115      34.458  -0.004   4.134  1.00  0.66           O  
ATOM   1698  CB  GLU A 115      36.831   0.263   5.955  1.00  0.66           C  
ATOM   1699  CG  GLU A 115      37.794   0.997   5.029  1.00  0.66           C  
ATOM   1700  CD  GLU A 115      39.124   0.334   4.977  1.00  0.66           C  
ATOM   1701  OE1 GLU A 115      39.355  -0.508   5.814  1.00  0.66           O  
ATOM   1702  OE2 GLU A 115      39.916   0.659   4.125  1.00  0.66           O  
ATOM   1703  H   GLU A 115      34.731  -0.838   7.124  1.00  0.66           H  
ATOM   1704  HA  GLU A 115      35.598   1.927   6.481  1.00  0.66           H  
ATOM   1705 1HB  GLU A 115      37.299   0.182   6.934  1.00  0.66           H  
ATOM   1706 2HB  GLU A 115      36.708  -0.749   5.573  1.00  0.66           H  
ATOM   1707 1HG  GLU A 115      37.373   1.041   4.034  1.00  0.66           H  
ATOM   1708 2HG  GLU A 115      37.915   2.018   5.382  1.00  0.66           H  
ATOM   1709  N   ILE A 116      34.501   2.216   4.307  1.00  0.70           N  
ATOM   1710  CA  ILE A 116      33.819   2.345   3.039  1.00  0.70           C  
ATOM   1711  C   ILE A 116      34.872   2.616   1.977  1.00  0.70           C  
ATOM   1712  O   ILE A 116      35.594   3.612   2.044  1.00  0.70           O  
ATOM   1713  CB  ILE A 116      32.750   3.445   3.100  1.00  0.70           C  
ATOM   1714  CG1 ILE A 116      31.807   3.179   4.305  1.00  0.70           C  
ATOM   1715  CG2 ILE A 116      31.958   3.438   1.821  1.00  0.70           C  
ATOM   1716  CD1 ILE A 116      31.119   1.851   4.271  1.00  0.70           C  
ATOM   1717  H   ILE A 116      34.762   3.032   4.845  1.00  0.70           H  
ATOM   1718  HA  ILE A 116      33.322   1.409   2.791  1.00  0.70           H  
ATOM   1719  HB  ILE A 116      33.218   4.418   3.241  1.00  0.70           H  
ATOM   1720 1HG1 ILE A 116      32.388   3.226   5.222  1.00  0.70           H  
ATOM   1721 2HG1 ILE A 116      31.040   3.954   4.331  1.00  0.70           H  
ATOM   1722 1HG2 ILE A 116      31.183   4.208   1.852  1.00  0.70           H  
ATOM   1723 2HG2 ILE A 116      32.616   3.627   0.971  1.00  0.70           H  
ATOM   1724 3HG2 ILE A 116      31.490   2.460   1.699  1.00  0.70           H  
ATOM   1725 1HD1 ILE A 116      30.496   1.746   5.142  1.00  0.70           H  
ATOM   1726 2HD1 ILE A 116      30.504   1.784   3.368  1.00  0.70           H  
ATOM   1727 3HD1 ILE A 116      31.862   1.062   4.267  1.00  0.70           H  
ATOM   1728  N   ILE A 117      34.985   1.691   1.037  1.00  0.75           N  
ATOM   1729  CA  ILE A 117      35.991   1.722  -0.007  1.00  0.75           C  
ATOM   1730  C   ILE A 117      35.373   2.011  -1.354  1.00  0.75           C  
ATOM   1731  O   ILE A 117      34.514   1.256  -1.806  1.00  0.75           O  
ATOM   1732  CB  ILE A 117      36.689   0.344  -0.088  1.00  0.75           C  
ATOM   1733  CG1 ILE A 117      37.376   0.042   1.247  1.00  0.75           C  
ATOM   1734  CG2 ILE A 117      37.643   0.275  -1.279  1.00  0.75           C  
ATOM   1735  CD1 ILE A 117      37.894  -1.361   1.369  1.00  0.75           C  
ATOM   1736  H   ILE A 117      34.342   0.900   1.043  1.00  0.75           H  
ATOM   1737  HA  ILE A 117      36.721   2.496   0.223  1.00  0.75           H  
ATOM   1738  HB  ILE A 117      35.927  -0.425  -0.218  1.00  0.75           H  
ATOM   1739 1HG1 ILE A 117      38.206   0.736   1.390  1.00  0.75           H  
ATOM   1740 2HG1 ILE A 117      36.654   0.195   2.045  1.00  0.75           H  
ATOM   1741 1HG2 ILE A 117      38.096  -0.712  -1.328  1.00  0.75           H  
ATOM   1742 2HG2 ILE A 117      37.081   0.461  -2.190  1.00  0.75           H  
ATOM   1743 3HG2 ILE A 117      38.420   1.031  -1.173  1.00  0.75           H  
ATOM   1744 1HD1 ILE A 117      38.356  -1.495   2.355  1.00  0.75           H  
ATOM   1745 2HD1 ILE A 117      37.066  -2.050   1.259  1.00  0.75           H  
ATOM   1746 3HD1 ILE A 117      38.632  -1.547   0.594  1.00  0.75           H  
ATOM   1747  N   THR A 118      35.806   3.074  -2.020  1.00  0.79           N  
ATOM   1748  CA  THR A 118      35.210   3.296  -3.319  1.00  0.79           C  
ATOM   1749  C   THR A 118      36.106   2.597  -4.317  1.00  0.79           C  
ATOM   1750  O   THR A 118      37.260   2.980  -4.516  1.00  0.79           O  
ATOM   1751  CB  THR A 118      35.089   4.783  -3.680  1.00  0.79           C  
ATOM   1752  OG1 THR A 118      34.298   5.459  -2.695  1.00  0.79           O  
ATOM   1753  CG2 THR A 118      34.385   4.902  -5.036  1.00  0.79           C  
ATOM   1754  H   THR A 118      36.511   3.691  -1.640  1.00  0.79           H  
ATOM   1755  HA  THR A 118      34.218   2.842  -3.362  1.00  0.79           H  
ATOM   1756  HB  THR A 118      36.076   5.236  -3.729  1.00  0.79           H  
ATOM   1757  HG1 THR A 118      33.410   5.082  -2.681  1.00  0.79           H  
ATOM   1758 1HG2 THR A 118      34.280   5.950  -5.306  1.00  0.79           H  
ATOM   1759 2HG2 THR A 118      34.967   4.385  -5.798  1.00  0.79           H  
ATOM   1760 3HG2 THR A 118      33.394   4.443  -4.969  1.00  0.79           H  
ATOM   1761  N   ALA A 119      35.592   1.520  -4.866  1.00  0.83           N  
ATOM   1762  CA  ALA A 119      36.295   0.675  -5.809  1.00  0.83           C  
ATOM   1763  C   ALA A 119      35.307  -0.334  -6.353  1.00  0.83           C  
ATOM   1764  O   ALA A 119      34.453  -0.834  -5.619  1.00  0.83           O  
ATOM   1765  CB  ALA A 119      37.475  -0.017  -5.161  1.00  0.83           C  
ATOM   1766  H   ALA A 119      34.621   1.308  -4.656  1.00  0.83           H  
ATOM   1767  HA  ALA A 119      36.650   1.288  -6.639  1.00  0.83           H  
ATOM   1768 1HB  ALA A 119      37.956  -0.630  -5.915  1.00  0.83           H  
ATOM   1769 2HB  ALA A 119      38.188   0.709  -4.783  1.00  0.83           H  
ATOM   1770 3HB  ALA A 119      37.120  -0.634  -4.345  1.00  0.83           H  
ATOM   1771  N   GLU A 120      35.459  -0.692  -7.608  1.00  0.85           N  
ATOM   1772  CA  GLU A 120      34.577  -1.679  -8.200  1.00  0.85           C  
ATOM   1773  C   GLU A 120      35.134  -3.079  -8.046  1.00  0.85           C  
ATOM   1774  O   GLU A 120      36.286  -3.328  -8.394  1.00  0.85           O  
ATOM   1775  CB  GLU A 120      34.387  -1.385  -9.695  1.00  0.85           C  
ATOM   1776  CG  GLU A 120      33.466  -2.347 -10.414  1.00  0.85           C  
ATOM   1777  CD  GLU A 120      33.393  -2.128 -11.909  1.00  0.85           C  
ATOM   1778  OE1 GLU A 120      33.968  -1.175 -12.410  1.00  0.85           O  
ATOM   1779  OE2 GLU A 120      32.765  -2.931 -12.552  1.00  0.85           O  
ATOM   1780  H   GLU A 120      36.214  -0.285  -8.168  1.00  0.85           H  
ATOM   1781  HA  GLU A 120      33.608  -1.630  -7.698  1.00  0.85           H  
ATOM   1782 1HB  GLU A 120      33.977  -0.380  -9.812  1.00  0.85           H  
ATOM   1783 2HB  GLU A 120      35.348  -1.403 -10.188  1.00  0.85           H  
ATOM   1784 1HG  GLU A 120      33.823  -3.357 -10.240  1.00  0.85           H  
ATOM   1785 2HG  GLU A 120      32.484  -2.272  -9.979  1.00  0.85           H  
ATOM   1786  N   VAL A 121      34.326  -4.006  -7.535  1.00  0.86           N  
ATOM   1787  CA  VAL A 121      34.797  -5.383  -7.487  1.00  0.86           C  
ATOM   1788  C   VAL A 121      34.515  -6.005  -8.836  1.00  0.86           C  
ATOM   1789  O   VAL A 121      33.401  -5.929  -9.344  1.00  0.86           O  
ATOM   1790  CB  VAL A 121      34.148  -6.214  -6.361  1.00  0.86           C  
ATOM   1791  CG1 VAL A 121      34.609  -7.640  -6.462  1.00  0.86           C  
ATOM   1792  CG2 VAL A 121      34.564  -5.700  -5.024  1.00  0.86           C  
ATOM   1793  H   VAL A 121      33.397  -3.760  -7.222  1.00  0.86           H  
ATOM   1794  HA  VAL A 121      35.870  -5.394  -7.334  1.00  0.86           H  
ATOM   1795  HB  VAL A 121      33.075  -6.169  -6.447  1.00  0.86           H  
ATOM   1796 1HG1 VAL A 121      34.162  -8.190  -5.665  1.00  0.86           H  
ATOM   1797 2HG1 VAL A 121      34.312  -8.067  -7.418  1.00  0.86           H  
ATOM   1798 3HG1 VAL A 121      35.694  -7.681  -6.371  1.00  0.86           H  
ATOM   1799 1HG2 VAL A 121      34.113  -6.288  -4.240  1.00  0.86           H  
ATOM   1800 2HG2 VAL A 121      35.628  -5.781  -4.944  1.00  0.86           H  
ATOM   1801 3HG2 VAL A 121      34.256  -4.674  -4.935  1.00  0.86           H  
ATOM   1802  N   LEU A 122      35.551  -6.562  -9.436  1.00  0.86           N  
ATOM   1803  CA  LEU A 122      35.436  -7.171 -10.745  1.00  0.86           C  
ATOM   1804  C   LEU A 122      35.379  -8.681 -10.670  1.00  0.86           C  
ATOM   1805  O   LEU A 122      34.718  -9.329 -11.484  1.00  0.86           O  
ATOM   1806  CB  LEU A 122      36.633  -6.781 -11.601  1.00  0.86           C  
ATOM   1807  CG  LEU A 122      36.796  -5.309 -11.839  1.00  0.86           C  
ATOM   1808  CD1 LEU A 122      38.009  -5.090 -12.707  1.00  0.86           C  
ATOM   1809  CD2 LEU A 122      35.566  -4.797 -12.454  1.00  0.86           C  
ATOM   1810  H   LEU A 122      36.443  -6.560  -8.959  1.00  0.86           H  
ATOM   1811  HA  LEU A 122      34.524  -6.812 -11.217  1.00  0.86           H  
ATOM   1812 1HB  LEU A 122      37.540  -7.135 -11.103  1.00  0.86           H  
ATOM   1813 2HB  LEU A 122      36.549  -7.277 -12.565  1.00  0.86           H  
ATOM   1814  HG  LEU A 122      36.964  -4.786 -10.889  1.00  0.86           H  
ATOM   1815 1HD1 LEU A 122      38.135  -4.029 -12.894  1.00  0.86           H  
ATOM   1816 2HD1 LEU A 122      38.890  -5.486 -12.197  1.00  0.86           H  
ATOM   1817 3HD1 LEU A 122      37.873  -5.606 -13.658  1.00  0.86           H  
ATOM   1818 1HD2 LEU A 122      35.664  -3.727 -12.647  1.00  0.86           H  
ATOM   1819 2HD2 LEU A 122      35.409  -5.326 -13.376  1.00  0.86           H  
ATOM   1820 3HD2 LEU A 122      34.717  -4.969 -11.791  1.00  0.86           H  
ATOM   1821  N   LYS A 123      36.090  -9.243  -9.702  1.00  0.86           N  
ATOM   1822  CA  LYS A 123      36.188 -10.695  -9.607  1.00  0.86           C  
ATOM   1823  C   LYS A 123      36.144 -11.231  -8.191  1.00  0.86           C  
ATOM   1824  O   LYS A 123      36.718 -10.658  -7.259  1.00  0.86           O  
ATOM   1825  CB  LYS A 123      37.458 -11.192 -10.305  1.00  0.86           C  
ATOM   1826  CG  LYS A 123      37.643 -12.703 -10.284  1.00  0.86           C  
ATOM   1827  CD  LYS A 123      38.874 -13.120 -11.052  1.00  0.86           C  
ATOM   1828  CE  LYS A 123      39.070 -14.617 -10.958  1.00  0.86           C  
ATOM   1829  NZ  LYS A 123      40.281 -15.065 -11.681  1.00  0.86           N  
ATOM   1830  H   LYS A 123      36.605  -8.639  -9.059  1.00  0.86           H  
ATOM   1831  HA  LYS A 123      35.331 -11.125 -10.129  1.00  0.86           H  
ATOM   1832 1HB  LYS A 123      37.440 -10.875 -11.348  1.00  0.86           H  
ATOM   1833 2HB  LYS A 123      38.338 -10.752  -9.855  1.00  0.86           H  
ATOM   1834 1HG  LYS A 123      37.764 -13.044  -9.255  1.00  0.86           H  
ATOM   1835 2HG  LYS A 123      36.767 -13.191 -10.709  1.00  0.86           H  
ATOM   1836 1HD  LYS A 123      38.765 -12.835 -12.097  1.00  0.86           H  
ATOM   1837 2HD  LYS A 123      39.751 -12.609 -10.640  1.00  0.86           H  
ATOM   1838 1HE  LYS A 123      39.158 -14.896  -9.907  1.00  0.86           H  
ATOM   1839 2HE  LYS A 123      38.199 -15.116 -11.383  1.00  0.86           H  
ATOM   1840 1HZ  LYS A 123      40.373 -16.067 -11.591  1.00  0.86           H  
ATOM   1841 2HZ  LYS A 123      40.205 -14.821 -12.658  1.00  0.86           H  
ATOM   1842 3HZ  LYS A 123      41.094 -14.614 -11.284  1.00  0.86           H  
ATOM   1843  N   ILE A 124      35.424 -12.335  -8.037  1.00  0.88           N  
ATOM   1844  CA  ILE A 124      35.299 -13.025  -6.767  1.00  0.88           C  
ATOM   1845  C   ILE A 124      36.006 -14.361  -6.819  1.00  0.88           C  
ATOM   1846  O   ILE A 124      35.866 -15.104  -7.794  1.00  0.88           O  
ATOM   1847  CB  ILE A 124      33.843 -13.260  -6.428  1.00  0.88           C  
ATOM   1848  CG1 ILE A 124      33.134 -11.975  -6.515  1.00  0.88           C  
ATOM   1849  CG2 ILE A 124      33.725 -13.868  -5.007  1.00  0.88           C  
ATOM   1850  CD1 ILE A 124      33.602 -10.923  -5.581  1.00  0.88           C  
ATOM   1851  H   ILE A 124      34.950 -12.726  -8.842  1.00  0.88           H  
ATOM   1852  HA  ILE A 124      35.755 -12.418  -5.984  1.00  0.88           H  
ATOM   1853  HB  ILE A 124      33.394 -13.926  -7.155  1.00  0.88           H  
ATOM   1854 1HG1 ILE A 124      33.255 -11.586  -7.518  1.00  0.88           H  
ATOM   1855 2HG1 ILE A 124      32.098 -12.208  -6.383  1.00  0.88           H  
ATOM   1856 1HG2 ILE A 124      32.689 -14.020  -4.751  1.00  0.88           H  
ATOM   1857 2HG2 ILE A 124      34.239 -14.820  -4.975  1.00  0.88           H  
ATOM   1858 3HG2 ILE A 124      34.178 -13.186  -4.280  1.00  0.88           H  
ATOM   1859 1HD1 ILE A 124      33.005 -10.045  -5.724  1.00  0.88           H  
ATOM   1860 2HD1 ILE A 124      33.510 -11.260  -4.569  1.00  0.88           H  
ATOM   1861 3HD1 ILE A 124      34.638 -10.696  -5.772  1.00  0.88           H  
ATOM   1862  N   SER A 125      36.777 -14.666  -5.787  1.00  0.91           N  
ATOM   1863  CA  SER A 125      37.461 -15.945  -5.740  1.00  0.91           C  
ATOM   1864  C   SER A 125      37.209 -16.665  -4.419  1.00  0.91           C  
ATOM   1865  O   SER A 125      37.497 -16.148  -3.336  1.00  0.91           O  
ATOM   1866  CB  SER A 125      38.949 -15.756  -5.965  1.00  0.91           C  
ATOM   1867  OG  SER A 125      39.633 -16.973  -5.859  1.00  0.91           O  
ATOM   1868  H   SER A 125      36.873 -13.993  -5.027  1.00  0.91           H  
ATOM   1869  HA  SER A 125      37.075 -16.578  -6.540  1.00  0.91           H  
ATOM   1870 1HB  SER A 125      39.116 -15.325  -6.951  1.00  0.91           H  
ATOM   1871 2HB  SER A 125      39.338 -15.063  -5.242  1.00  0.91           H  
ATOM   1872  HG  SER A 125      39.359 -17.358  -5.020  1.00  0.91           H  
ATOM   1873  N   TYR A 126      36.571 -17.826  -4.520  1.00  0.95           N  
ATOM   1874  CA  TYR A 126      36.249 -18.662  -3.364  1.00  0.95           C  
ATOM   1875  C   TYR A 126      37.310 -19.726  -3.112  1.00  0.95           C  
ATOM   1876  O   TYR A 126      37.668 -20.462  -4.034  1.00  0.95           O  
ATOM   1877  CB  TYR A 126      34.875 -19.319  -3.515  1.00  0.95           C  
ATOM   1878  CG  TYR A 126      34.639 -20.331  -2.438  1.00  0.95           C  
ATOM   1879  CD1 TYR A 126      34.476 -19.913  -1.156  1.00  0.95           C  
ATOM   1880  CD2 TYR A 126      34.595 -21.681  -2.744  1.00  0.95           C  
ATOM   1881  CE1 TYR A 126      34.289 -20.820  -0.142  1.00  0.95           C  
ATOM   1882  CE2 TYR A 126      34.400 -22.604  -1.742  1.00  0.95           C  
ATOM   1883  CZ  TYR A 126      34.256 -22.177  -0.442  1.00  0.95           C  
ATOM   1884  OH  TYR A 126      34.095 -23.085   0.566  1.00  0.95           O  
ATOM   1885  H   TYR A 126      36.332 -18.163  -5.443  1.00  0.95           H  
ATOM   1886  HA  TYR A 126      36.221 -18.028  -2.477  1.00  0.95           H  
ATOM   1887 1HB  TYR A 126      34.087 -18.564  -3.460  1.00  0.95           H  
ATOM   1888 2HB  TYR A 126      34.803 -19.814  -4.482  1.00  0.95           H  
ATOM   1889  HD1 TYR A 126      34.518 -18.867  -0.952  1.00  0.95           H  
ATOM   1890  HD2 TYR A 126      34.722 -22.013  -3.776  1.00  0.95           H  
ATOM   1891  HE1 TYR A 126      34.176 -20.481   0.890  1.00  0.95           H  
ATOM   1892  HE2 TYR A 126      34.373 -23.669  -1.979  1.00  0.95           H  
ATOM   1893  HH  TYR A 126      34.511 -22.717   1.377  1.00  0.95           H  
ATOM   1894  N   ASP A 127      37.803 -19.822  -1.874  1.00  0.99           N  
ATOM   1895  CA  ASP A 127      38.800 -20.831  -1.549  1.00  0.99           C  
ATOM   1896  C   ASP A 127      38.593 -21.438  -0.157  1.00  0.99           C  
ATOM   1897  O   ASP A 127      39.104 -20.943   0.861  1.00  0.99           O  
ATOM   1898  CB  ASP A 127      40.203 -20.197  -1.643  1.00  0.99           C  
ATOM   1899  CG  ASP A 127      41.392 -21.168  -1.421  1.00  0.99           C  
ATOM   1900  OD1 ASP A 127      41.164 -22.318  -1.146  1.00  0.99           O  
ATOM   1901  OD2 ASP A 127      42.517 -20.728  -1.540  1.00  0.99           O  
ATOM   1902  H   ASP A 127      37.512 -19.176  -1.139  1.00  0.99           H  
ATOM   1903  HA  ASP A 127      38.729 -21.636  -2.279  1.00  0.99           H  
ATOM   1904 1HB  ASP A 127      40.318 -19.738  -2.627  1.00  0.99           H  
ATOM   1905 2HB  ASP A 127      40.270 -19.394  -0.906  1.00  0.99           H  
ATOM   1906  N   ASN A 128      37.872 -22.559  -0.107  1.00  1.01           N  
ATOM   1907  CA  ASN A 128      37.629 -23.207   1.172  1.00  1.01           C  
ATOM   1908  C   ASN A 128      37.058 -22.264   2.239  1.00  1.01           C  
ATOM   1909  O   ASN A 128      35.842 -22.050   2.320  1.00  1.01           O  
ATOM   1910  CB  ASN A 128      38.890 -23.911   1.653  1.00  1.01           C  
ATOM   1911  CG  ASN A 128      39.298 -25.036   0.732  1.00  1.01           C  
ATOM   1912  OD1 ASN A 128      38.464 -25.617   0.022  1.00  1.01           O  
ATOM   1913  ND2 ASN A 128      40.566 -25.348   0.724  1.00  1.01           N  
ATOM   1914  H   ASN A 128      37.484 -22.942  -0.957  1.00  1.01           H  
ATOM   1915  HA  ASN A 128      36.874 -23.978   1.010  1.00  1.01           H  
ATOM   1916 1HB  ASN A 128      39.726 -23.211   1.706  1.00  1.01           H  
ATOM   1917 2HB  ASN A 128      38.731 -24.310   2.655  1.00  1.01           H  
ATOM   1918 1HD2 ASN A 128      40.899 -26.080   0.129  1.00  1.01           H  
ATOM   1919 2HD2 ASN A 128      41.205 -24.844   1.303  1.00  1.01           H  
ATOM   1920  N   GLU A 129      37.935 -21.835   3.140  1.00  1.02           N  
ATOM   1921  CA  GLU A 129      37.603 -21.031   4.308  1.00  1.02           C  
ATOM   1922  C   GLU A 129      37.472 -19.534   4.040  1.00  1.02           C  
ATOM   1923  O   GLU A 129      36.847 -18.827   4.835  1.00  1.02           O  
ATOM   1924  CB  GLU A 129      38.655 -21.247   5.400  1.00  1.02           C  
ATOM   1925  CG  GLU A 129      38.682 -22.645   5.988  1.00  1.02           C  
ATOM   1926  CD  GLU A 129      37.436 -22.945   6.781  1.00  1.02           C  
ATOM   1927  OE1 GLU A 129      36.970 -22.051   7.462  1.00  1.02           O  
ATOM   1928  OE2 GLU A 129      36.955 -24.044   6.721  1.00  1.02           O  
ATOM   1929  H   GLU A 129      38.904 -22.010   2.924  1.00  1.02           H  
ATOM   1930  HA  GLU A 129      36.643 -21.383   4.684  1.00  1.02           H  
ATOM   1931 1HB  GLU A 129      39.642 -21.051   4.992  1.00  1.02           H  
ATOM   1932 2HB  GLU A 129      38.490 -20.536   6.211  1.00  1.02           H  
ATOM   1933 1HG  GLU A 129      38.783 -23.371   5.178  1.00  1.02           H  
ATOM   1934 2HG  GLU A 129      39.552 -22.739   6.638  1.00  1.02           H  
ATOM   1935  N   TYR A 130      38.080 -19.044   2.959  1.00  1.00           N  
ATOM   1936  CA  TYR A 130      38.085 -17.601   2.716  1.00  1.00           C  
ATOM   1937  C   TYR A 130      37.601 -17.180   1.344  1.00  1.00           C  
ATOM   1938  O   TYR A 130      37.651 -17.928   0.361  1.00  1.00           O  
ATOM   1939  CB  TYR A 130      39.470 -17.004   2.954  1.00  1.00           C  
ATOM   1940  CG  TYR A 130      39.948 -17.181   4.363  1.00  1.00           C  
ATOM   1941  CD1 TYR A 130      40.715 -18.284   4.690  1.00  1.00           C  
ATOM   1942  CD2 TYR A 130      39.594 -16.262   5.342  1.00  1.00           C  
ATOM   1943  CE1 TYR A 130      41.136 -18.471   5.986  1.00  1.00           C  
ATOM   1944  CE2 TYR A 130      40.012 -16.451   6.641  1.00  1.00           C  
ATOM   1945  CZ  TYR A 130      40.783 -17.551   6.964  1.00  1.00           C  
ATOM   1946  OH  TYR A 130      41.202 -17.745   8.261  1.00  1.00           O  
ATOM   1947  H   TYR A 130      38.541 -19.683   2.309  1.00  1.00           H  
ATOM   1948  HA  TYR A 130      37.406 -17.135   3.431  1.00  1.00           H  
ATOM   1949 1HB  TYR A 130      40.190 -17.468   2.281  1.00  1.00           H  
ATOM   1950 2HB  TYR A 130      39.443 -15.939   2.732  1.00  1.00           H  
ATOM   1951  HD1 TYR A 130      40.985 -19.009   3.919  1.00  1.00           H  
ATOM   1952  HD2 TYR A 130      38.981 -15.400   5.085  1.00  1.00           H  
ATOM   1953  HE1 TYR A 130      41.741 -19.342   6.240  1.00  1.00           H  
ATOM   1954  HE2 TYR A 130      39.734 -15.740   7.416  1.00  1.00           H  
ATOM   1955  HH  TYR A 130      40.882 -17.025   8.811  1.00  1.00           H  
ATOM   1956  N   LYS A 131      37.138 -15.940   1.297  1.00  0.98           N  
ATOM   1957  CA  LYS A 131      36.702 -15.307   0.068  1.00  0.98           C  
ATOM   1958  C   LYS A 131      37.550 -14.096  -0.231  1.00  0.98           C  
ATOM   1959  O   LYS A 131      37.948 -13.341   0.666  1.00  0.98           O  
ATOM   1960  CB  LYS A 131      35.248 -14.854   0.167  1.00  0.98           C  
ATOM   1961  CG  LYS A 131      34.176 -15.876  -0.183  1.00  0.98           C  
ATOM   1962  CD  LYS A 131      34.045 -16.994   0.826  1.00  0.98           C  
ATOM   1963  CE  LYS A 131      33.695 -16.511   2.168  1.00  0.98           C  
ATOM   1964  NZ  LYS A 131      33.523 -17.634   3.096  1.00  0.98           N  
ATOM   1965  H   LYS A 131      37.091 -15.399   2.164  1.00  0.98           H  
ATOM   1966  HA  LYS A 131      36.811 -16.010  -0.761  1.00  0.98           H  
ATOM   1967 1HB  LYS A 131      35.051 -14.495   1.185  1.00  0.98           H  
ATOM   1968 2HB  LYS A 131      35.117 -14.010  -0.495  1.00  0.98           H  
ATOM   1969 1HG  LYS A 131      33.238 -15.356  -0.233  1.00  0.98           H  
ATOM   1970 2HG  LYS A 131      34.395 -16.296  -1.164  1.00  0.98           H  
ATOM   1971 1HD  LYS A 131      33.244 -17.667   0.516  1.00  0.98           H  
ATOM   1972 2HD  LYS A 131      34.955 -17.564   0.895  1.00  0.98           H  
ATOM   1973 1HE  LYS A 131      34.501 -15.876   2.535  1.00  0.98           H  
ATOM   1974 2HE  LYS A 131      32.768 -15.930   2.136  1.00  0.98           H  
ATOM   1975 1HZ  LYS A 131      33.323 -17.233   4.012  1.00  0.98           H  
ATOM   1976 2HZ  LYS A 131      32.742 -18.252   2.780  1.00  0.98           H  
ATOM   1977 3HZ  LYS A 131      34.368 -18.174   3.159  1.00  0.98           H  
ATOM   1978  N   TYR A 132      37.798 -13.889  -1.510  1.00  0.98           N  
ATOM   1979  CA  TYR A 132      38.541 -12.730  -1.939  1.00  0.98           C  
ATOM   1980  C   TYR A 132      37.759 -11.899  -2.926  1.00  0.98           C  
ATOM   1981  O   TYR A 132      37.016 -12.429  -3.761  1.00  0.98           O  
ATOM   1982  CB  TYR A 132      39.827 -13.178  -2.611  1.00  0.98           C  
ATOM   1983  CG  TYR A 132      40.757 -13.947  -1.729  1.00  0.98           C  
ATOM   1984  CD1 TYR A 132      40.550 -15.316  -1.555  1.00  0.98           C  
ATOM   1985  CD2 TYR A 132      41.833 -13.320  -1.128  1.00  0.98           C  
ATOM   1986  CE1 TYR A 132      41.409 -16.048  -0.783  1.00  0.98           C  
ATOM   1987  CE2 TYR A 132      42.700 -14.062  -0.358  1.00  0.98           C  
ATOM   1988  CZ  TYR A 132      42.490 -15.424  -0.187  1.00  0.98           C  
ATOM   1989  OH  TYR A 132      43.362 -16.167   0.574  1.00  0.98           O  
ATOM   1990  H   TYR A 132      37.498 -14.576  -2.199  1.00  0.98           H  
ATOM   1991  HA  TYR A 132      38.764 -12.117  -1.076  1.00  0.98           H  
ATOM   1992 1HB  TYR A 132      39.577 -13.803  -3.447  1.00  0.98           H  
ATOM   1993 2HB  TYR A 132      40.355 -12.307  -2.998  1.00  0.98           H  
ATOM   1994  HD1 TYR A 132      39.702 -15.806  -2.038  1.00  0.98           H  
ATOM   1995  HD2 TYR A 132      41.998 -12.248  -1.272  1.00  0.98           H  
ATOM   1996  HE1 TYR A 132      41.245 -17.118  -0.650  1.00  0.98           H  
ATOM   1997  HE2 TYR A 132      43.554 -13.578   0.113  1.00  0.98           H  
ATOM   1998  HH  TYR A 132      43.153 -17.103   0.472  1.00  0.98           H  
ATOM   1999  N   VAL A 133      37.990 -10.594  -2.883  1.00  1.00           N  
ATOM   2000  CA  VAL A 133      37.417  -9.731  -3.902  1.00  1.00           C  
ATOM   2001  C   VAL A 133      38.568  -9.017  -4.591  1.00  1.00           C  
ATOM   2002  O   VAL A 133      39.506  -8.569  -3.927  1.00  1.00           O  
ATOM   2003  CB  VAL A 133      36.502  -8.668  -3.260  1.00  1.00           C  
ATOM   2004  CG1 VAL A 133      35.423  -9.334  -2.474  1.00  1.00           C  
ATOM   2005  CG2 VAL A 133      37.311  -7.757  -2.400  1.00  1.00           C  
ATOM   2006  H   VAL A 133      38.571 -10.220  -2.131  1.00  1.00           H  
ATOM   2007  HA  VAL A 133      36.861 -10.319  -4.635  1.00  1.00           H  
ATOM   2008  HB  VAL A 133      36.031  -8.092  -4.033  1.00  1.00           H  
ATOM   2009 1HG1 VAL A 133      34.780  -8.574  -2.032  1.00  1.00           H  
ATOM   2010 2HG1 VAL A 133      34.851  -9.973  -3.124  1.00  1.00           H  
ATOM   2011 3HG1 VAL A 133      35.863  -9.935  -1.680  1.00  1.00           H  
ATOM   2012 1HG2 VAL A 133      36.662  -7.009  -1.964  1.00  1.00           H  
ATOM   2013 2HG2 VAL A 133      37.773  -8.354  -1.620  1.00  1.00           H  
ATOM   2014 3HG2 VAL A 133      38.077  -7.266  -3.006  1.00  1.00           H  
ATOM   2015  N   GLU A 134      38.459  -8.849  -5.902  1.00  1.06           N  
ATOM   2016  CA  GLU A 134      39.449  -8.117  -6.687  1.00  1.06           C  
ATOM   2017  C   GLU A 134      38.849  -6.846  -7.229  1.00  1.06           C  
ATOM   2018  O   GLU A 134      37.838  -6.891  -7.941  1.00  1.06           O  
ATOM   2019  CB  GLU A 134      39.972  -8.976  -7.838  1.00  1.06           C  
ATOM   2020  CG  GLU A 134      41.015  -8.282  -8.734  1.00  1.06           C  
ATOM   2021  CD  GLU A 134      41.603  -9.197  -9.811  1.00  1.06           C  
ATOM   2022  OE1 GLU A 134      41.339 -10.378  -9.775  1.00  1.06           O  
ATOM   2023  OE2 GLU A 134      42.318  -8.713 -10.654  1.00  1.06           O  
ATOM   2024  H   GLU A 134      37.681  -9.296  -6.386  1.00  1.06           H  
ATOM   2025  HA  GLU A 134      40.284  -7.840  -6.041  1.00  1.06           H  
ATOM   2026 1HB  GLU A 134      40.398  -9.899  -7.447  1.00  1.06           H  
ATOM   2027 2HB  GLU A 134      39.136  -9.243  -8.466  1.00  1.06           H  
ATOM   2028 1HG  GLU A 134      40.537  -7.425  -9.222  1.00  1.06           H  
ATOM   2029 2HG  GLU A 134      41.817  -7.896  -8.102  1.00  1.06           H  
ATOM   2030  N   LEU A 135      39.501  -5.730  -6.908  1.00  1.13           N  
ATOM   2031  CA  LEU A 135      39.078  -4.388  -7.264  1.00  1.13           C  
ATOM   2032  C   LEU A 135      39.610  -3.913  -8.612  1.00  1.13           C  
ATOM   2033  O   LEU A 135      40.661  -4.367  -9.071  1.00  1.13           O  
ATOM   2034  CB  LEU A 135      39.504  -3.443  -6.141  1.00  1.13           C  
ATOM   2035  CG  LEU A 135      38.884  -3.825  -4.795  1.00  1.13           C  
ATOM   2036  CD1 LEU A 135      39.378  -2.927  -3.674  1.00  1.13           C  
ATOM   2037  CD2 LEU A 135      37.412  -3.767  -4.961  1.00  1.13           C  
ATOM   2038  H   LEU A 135      40.337  -5.802  -6.324  1.00  1.13           H  
ATOM   2039  HA  LEU A 135      38.003  -4.392  -7.302  1.00  1.13           H  
ATOM   2040 1HB  LEU A 135      40.586  -3.482  -6.042  1.00  1.13           H  
ATOM   2041 2HB  LEU A 135      39.215  -2.436  -6.398  1.00  1.13           H  
ATOM   2042  HG  LEU A 135      39.174  -4.849  -4.545  1.00  1.13           H  
ATOM   2043 1HD1 LEU A 135      38.931  -3.228  -2.745  1.00  1.13           H  
ATOM   2044 2HD1 LEU A 135      40.438  -3.020  -3.594  1.00  1.13           H  
ATOM   2045 3HD1 LEU A 135      39.124  -1.901  -3.875  1.00  1.13           H  
ATOM   2046 1HD2 LEU A 135      36.936  -4.077  -4.062  1.00  1.13           H  
ATOM   2047 2HD2 LEU A 135      37.090  -2.773  -5.217  1.00  1.13           H  
ATOM   2048 3HD2 LEU A 135      37.151  -4.430  -5.754  1.00  1.13           H  
ATOM   2049  N   ASP A 136      38.930  -2.936  -9.221  1.00  1.20           N  
ATOM   2050  CA  ASP A 136      39.367  -2.401 -10.516  1.00  1.20           C  
ATOM   2051  C   ASP A 136      40.752  -1.763 -10.475  1.00  1.20           C  
ATOM   2052  O   ASP A 136      41.420  -1.657 -11.500  1.00  1.20           O  
ATOM   2053  CB  ASP A 136      38.378  -1.351 -11.064  1.00  1.20           C  
ATOM   2054  CG  ASP A 136      38.208  -0.031 -10.199  1.00  1.20           C  
ATOM   2055  OD1 ASP A 136      37.769  -0.076  -9.059  1.00  1.20           O  
ATOM   2056  OD2 ASP A 136      38.518   1.013 -10.729  1.00  1.20           O  
ATOM   2057  H   ASP A 136      38.042  -2.641  -8.817  1.00  1.20           H  
ATOM   2058  HA  ASP A 136      39.417  -3.229 -11.215  1.00  1.20           H  
ATOM   2059 1HB  ASP A 136      38.692  -1.056 -12.065  1.00  1.20           H  
ATOM   2060 2HB  ASP A 136      37.397  -1.821 -11.165  1.00  1.20           H  
ATOM   2061  N   ASN A 137      41.194  -1.359  -9.287  1.00  1.24           N  
ATOM   2062  CA  ASN A 137      42.514  -0.761  -9.129  1.00  1.24           C  
ATOM   2063  C   ASN A 137      43.612  -1.803  -8.843  1.00  1.24           C  
ATOM   2064  O   ASN A 137      44.773  -1.448  -8.639  1.00  1.24           O  
ATOM   2065  CB  ASN A 137      42.449   0.306  -8.046  1.00  1.24           C  
ATOM   2066  CG  ASN A 137      42.135  -0.223  -6.642  1.00  1.24           C  
ATOM   2067  OD1 ASN A 137      42.182  -1.421  -6.331  1.00  1.24           O  
ATOM   2068  ND2 ASN A 137      41.793   0.700  -5.765  1.00  1.24           N  
ATOM   2069  H   ASN A 137      40.581  -1.458  -8.491  1.00  1.24           H  
ATOM   2070  HA  ASN A 137      42.777  -0.271 -10.069  1.00  1.24           H  
ATOM   2071 1HB  ASN A 137      43.400   0.836  -8.010  1.00  1.24           H  
ATOM   2072 2HB  ASN A 137      41.682   1.036  -8.317  1.00  1.24           H  
ATOM   2073 1HD2 ASN A 137      41.567   0.442  -4.825  1.00  1.24           H  
ATOM   2074 2HD2 ASN A 137      41.753   1.663  -6.039  1.00  1.24           H  
ATOM   2075  N   GLY A 138      43.247  -3.088  -8.861  1.00  1.22           N  
ATOM   2076  CA  GLY A 138      44.174  -4.193  -8.625  1.00  1.22           C  
ATOM   2077  C   GLY A 138      44.250  -4.668  -7.177  1.00  1.22           C  
ATOM   2078  O   GLY A 138      44.819  -5.723  -6.892  1.00  1.22           O  
ATOM   2079  H   GLY A 138      42.276  -3.335  -9.039  1.00  1.22           H  
ATOM   2080 1HA  GLY A 138      43.894  -5.029  -9.266  1.00  1.22           H  
ATOM   2081 2HA  GLY A 138      45.172  -3.887  -8.926  1.00  1.22           H  
ATOM   2082  N   LYS A 139      43.695  -3.915  -6.240  1.00  1.14           N  
ATOM   2083  CA  LYS A 139      43.779  -4.349  -4.850  1.00  1.14           C  
ATOM   2084  C   LYS A 139      42.879  -5.545  -4.561  1.00  1.14           C  
ATOM   2085  O   LYS A 139      41.747  -5.630  -5.040  1.00  1.14           O  
ATOM   2086  CB  LYS A 139      43.492  -3.202  -3.883  1.00  1.14           C  
ATOM   2087  CG  LYS A 139      43.618  -3.596  -2.396  1.00  1.14           C  
ATOM   2088  CD  LYS A 139      43.449  -2.408  -1.455  1.00  1.14           C  
ATOM   2089  CE  LYS A 139      43.611  -2.852   0.002  1.00  1.14           C  
ATOM   2090  NZ  LYS A 139      43.490  -1.725   0.957  1.00  1.14           N  
ATOM   2091  H   LYS A 139      43.216  -3.046  -6.477  1.00  1.14           H  
ATOM   2092  HA  LYS A 139      44.804  -4.674  -4.662  1.00  1.14           H  
ATOM   2093 1HB  LYS A 139      44.200  -2.396  -4.075  1.00  1.14           H  
ATOM   2094 2HB  LYS A 139      42.519  -2.804  -4.072  1.00  1.14           H  
ATOM   2095 1HG  LYS A 139      42.845  -4.327  -2.151  1.00  1.14           H  
ATOM   2096 2HG  LYS A 139      44.590  -4.059  -2.218  1.00  1.14           H  
ATOM   2097 1HD  LYS A 139      44.189  -1.644  -1.686  1.00  1.14           H  
ATOM   2098 2HD  LYS A 139      42.453  -1.982  -1.585  1.00  1.14           H  
ATOM   2099 1HE  LYS A 139      42.848  -3.586   0.235  1.00  1.14           H  
ATOM   2100 2HE  LYS A 139      44.593  -3.316   0.132  1.00  1.14           H  
ATOM   2101 1HZ  LYS A 139      43.606  -2.108   1.903  1.00  1.14           H  
ATOM   2102 2HZ  LYS A 139      44.205  -1.043   0.785  1.00  1.14           H  
ATOM   2103 3HZ  LYS A 139      42.587  -1.294   0.887  1.00  1.14           H  
ATOM   2104  N   LYS A 140      43.402  -6.494  -3.797  1.00  1.03           N  
ATOM   2105  CA  LYS A 140      42.615  -7.644  -3.401  1.00  1.03           C  
ATOM   2106  C   LYS A 140      42.399  -7.630  -1.901  1.00  1.03           C  
ATOM   2107  O   LYS A 140      43.303  -7.290  -1.138  1.00  1.03           O  
ATOM   2108  CB  LYS A 140      43.287  -8.938  -3.863  1.00  1.03           C  
ATOM   2109  CG  LYS A 140      43.330  -9.076  -5.385  1.00  1.03           C  
ATOM   2110  CD  LYS A 140      43.994 -10.360  -5.851  1.00  1.03           C  
ATOM   2111  CE  LYS A 140      43.962 -10.430  -7.374  1.00  1.03           C  
ATOM   2112  NZ  LYS A 140      44.618 -11.651  -7.918  1.00  1.03           N  
ATOM   2113  H   LYS A 140      44.346  -6.401  -3.455  1.00  1.03           H  
ATOM   2114  HA  LYS A 140      41.642  -7.576  -3.872  1.00  1.03           H  
ATOM   2115 1HB  LYS A 140      44.306  -8.981  -3.488  1.00  1.03           H  
ATOM   2116 2HB  LYS A 140      42.742  -9.795  -3.457  1.00  1.03           H  
ATOM   2117 1HG  LYS A 140      42.312  -9.066  -5.763  1.00  1.03           H  
ATOM   2118 2HG  LYS A 140      43.859  -8.225  -5.819  1.00  1.03           H  
ATOM   2119 1HD  LYS A 140      45.028 -10.387  -5.515  1.00  1.03           H  
ATOM   2120 2HD  LYS A 140      43.464 -11.218  -5.441  1.00  1.03           H  
ATOM   2121 1HE  LYS A 140      42.926 -10.427  -7.686  1.00  1.03           H  
ATOM   2122 2HE  LYS A 140      44.458  -9.548  -7.783  1.00  1.03           H  
ATOM   2123 1HZ  LYS A 140      44.545 -11.627  -8.927  1.00  1.03           H  
ATOM   2124 2HZ  LYS A 140      45.590 -11.669  -7.649  1.00  1.03           H  
ATOM   2125 3HZ  LYS A 140      44.151 -12.470  -7.565  1.00  1.03           H  
ATOM   2126  N   VAL A 141      41.192  -7.990  -1.490  1.00  0.91           N  
ATOM   2127  CA  VAL A 141      40.837  -8.021  -0.074  1.00  0.91           C  
ATOM   2128  C   VAL A 141      40.287  -9.388   0.334  1.00  0.91           C  
ATOM   2129  O   VAL A 141      39.503  -9.993  -0.402  1.00  0.91           O  
ATOM   2130  CB  VAL A 141      39.847  -6.891   0.264  1.00  0.91           C  
ATOM   2131  CG1 VAL A 141      39.501  -6.987   1.681  1.00  0.91           C  
ATOM   2132  CG2 VAL A 141      40.476  -5.537  -0.045  1.00  0.91           C  
ATOM   2133  H   VAL A 141      40.502  -8.241  -2.201  1.00  0.91           H  
ATOM   2134  HA  VAL A 141      41.741  -7.840   0.517  1.00  0.91           H  
ATOM   2135  HB  VAL A 141      38.944  -7.007  -0.301  1.00  0.91           H  
ATOM   2136 1HG1 VAL A 141      38.809  -6.214   1.952  1.00  0.91           H  
ATOM   2137 2HG1 VAL A 141      39.061  -7.944   1.865  1.00  0.91           H  
ATOM   2138 3HG1 VAL A 141      40.404  -6.884   2.273  1.00  0.91           H  
ATOM   2139 1HG2 VAL A 141      39.789  -4.742   0.213  1.00  0.91           H  
ATOM   2140 2HG2 VAL A 141      41.386  -5.437   0.549  1.00  0.91           H  
ATOM   2141 3HG2 VAL A 141      40.718  -5.472  -1.106  1.00  0.91           H  
ATOM   2142  N   LYS A 142      40.751  -9.892   1.481  1.00  0.80           N  
ATOM   2143  CA  LYS A 142      40.373 -11.208   2.006  1.00  0.80           C  
ATOM   2144  C   LYS A 142      39.428 -11.120   3.197  1.00  0.80           C  
ATOM   2145  O   LYS A 142      39.575 -10.243   4.054  1.00  0.80           O  
ATOM   2146  CB  LYS A 142      41.616 -11.993   2.460  1.00  0.80           C  
ATOM   2147  CG  LYS A 142      41.326 -13.452   2.960  1.00  0.80           C  
ATOM   2148  CD  LYS A 142      42.623 -14.238   3.225  1.00  0.80           C  
ATOM   2149  CE  LYS A 142      43.258 -13.834   4.535  1.00  0.80           C  
ATOM   2150  NZ  LYS A 142      44.515 -14.594   4.817  1.00  0.80           N  
ATOM   2151  H   LYS A 142      41.386  -9.321   2.045  1.00  0.80           H  
ATOM   2152  HA  LYS A 142      39.867 -11.766   1.217  1.00  0.80           H  
ATOM   2153 1HB  LYS A 142      42.318 -12.047   1.638  1.00  0.80           H  
ATOM   2154 2HB  LYS A 142      42.113 -11.450   3.271  1.00  0.80           H  
ATOM   2155 1HG  LYS A 142      40.751 -13.433   3.881  1.00  0.80           H  
ATOM   2156 2HG  LYS A 142      40.738 -13.972   2.199  1.00  0.80           H  
ATOM   2157 1HD  LYS A 142      42.406 -15.310   3.244  1.00  0.80           H  
ATOM   2158 2HD  LYS A 142      43.337 -14.046   2.436  1.00  0.80           H  
ATOM   2159 1HE  LYS A 142      43.480 -12.767   4.511  1.00  0.80           H  
ATOM   2160 2HE  LYS A 142      42.547 -14.032   5.337  1.00  0.80           H  
ATOM   2161 1HZ  LYS A 142      44.890 -14.291   5.704  1.00  0.80           H  
ATOM   2162 2HZ  LYS A 142      44.315 -15.583   4.854  1.00  0.80           H  
ATOM   2163 3HZ  LYS A 142      45.193 -14.417   4.086  1.00  0.80           H  
ATOM   2164  N   GLY A 143      38.494 -12.061   3.284  1.00  0.72           N  
ATOM   2165  CA  GLY A 143      37.673 -12.118   4.479  1.00  0.72           C  
ATOM   2166  C   GLY A 143      36.943 -13.438   4.673  1.00  0.72           C  
ATOM   2167  O   GLY A 143      36.885 -14.299   3.786  1.00  0.72           O  
ATOM   2168  H   GLY A 143      38.360 -12.716   2.513  1.00  0.72           H  
ATOM   2169 1HA  GLY A 143      38.309 -11.942   5.334  1.00  0.72           H  
ATOM   2170 2HA  GLY A 143      36.952 -11.303   4.461  1.00  0.72           H  
ATOM   2171  N   LYS A 144      36.426 -13.610   5.887  1.00  0.66           N  
ATOM   2172  CA  LYS A 144      35.722 -14.847   6.268  1.00  0.66           C  
ATOM   2173  C   LYS A 144      34.318 -14.934   5.647  1.00  0.66           C  
ATOM   2174  O   LYS A 144      33.888 -15.985   5.151  1.00  0.66           O  
ATOM   2175  CB  LYS A 144      35.672 -14.963   7.789  1.00  0.66           C  
ATOM   2176  CG  LYS A 144      35.008 -16.243   8.331  1.00  0.66           C  
ATOM   2177  CD  LYS A 144      35.787 -17.509   7.967  1.00  0.66           C  
ATOM   2178  CE  LYS A 144      35.171 -18.756   8.645  1.00  0.66           C  
ATOM   2179  NZ  LYS A 144      35.842 -20.020   8.213  1.00  0.66           N  
ATOM   2180  H   LYS A 144      36.535 -12.830   6.550  1.00  0.66           H  
ATOM   2181  HA  LYS A 144      36.301 -15.692   5.891  1.00  0.66           H  
ATOM   2182 1HB  LYS A 144      36.689 -14.922   8.186  1.00  0.66           H  
ATOM   2183 2HB  LYS A 144      35.137 -14.101   8.186  1.00  0.66           H  
ATOM   2184 1HG  LYS A 144      34.957 -16.192   9.412  1.00  0.66           H  
ATOM   2185 2HG  LYS A 144      33.997 -16.319   7.939  1.00  0.66           H  
ATOM   2186 1HD  LYS A 144      35.779 -17.653   6.883  1.00  0.66           H  
ATOM   2187 2HD  LYS A 144      36.826 -17.415   8.288  1.00  0.66           H  
ATOM   2188 1HE  LYS A 144      35.270 -18.652   9.725  1.00  0.66           H  
ATOM   2189 2HE  LYS A 144      34.113 -18.813   8.393  1.00  0.66           H  
ATOM   2190 1HZ  LYS A 144      35.427 -20.821   8.666  1.00  0.66           H  
ATOM   2191 2HZ  LYS A 144      35.739 -20.129   7.206  1.00  0.66           H  
ATOM   2192 3HZ  LYS A 144      36.829 -20.002   8.438  1.00  0.66           H  
ATOM   2193  N   VAL A 145      33.618 -13.813   5.682  1.00  0.63           N  
ATOM   2194  CA  VAL A 145      32.282 -13.658   5.127  1.00  0.63           C  
ATOM   2195  C   VAL A 145      32.214 -12.584   4.054  1.00  0.63           C  
ATOM   2196  O   VAL A 145      32.847 -11.540   4.186  1.00  0.63           O  
ATOM   2197  CB  VAL A 145      31.271 -13.359   6.225  1.00  0.63           C  
ATOM   2198  CG1 VAL A 145      29.958 -13.013   5.570  1.00  0.63           C  
ATOM   2199  CG2 VAL A 145      31.120 -14.608   7.137  1.00  0.63           C  
ATOM   2200  H   VAL A 145      34.021 -13.010   6.163  1.00  0.63           H  
ATOM   2201  HA  VAL A 145      31.988 -14.604   4.670  1.00  0.63           H  
ATOM   2202  HB  VAL A 145      31.607 -12.535   6.811  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 145      29.227 -12.808   6.270  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 145      30.079 -12.149   4.953  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 145      29.652 -13.831   4.971  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 145      30.400 -14.415   7.921  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 145      30.782 -15.455   6.535  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 145      32.076 -14.846   7.590  1.00  0.63           H  
ATOM   2209  N   LEU A 146      31.505 -12.880   2.967  1.00  0.61           N  
ATOM   2210  CA  LEU A 146      31.331 -11.940   1.865  1.00  0.61           C  
ATOM   2211  C   LEU A 146      29.838 -11.773   1.531  1.00  0.61           C  
ATOM   2212  O   LEU A 146      29.161 -12.752   1.228  1.00  0.61           O  
ATOM   2213  CB  LEU A 146      32.167 -12.420   0.669  1.00  0.61           C  
ATOM   2214  CG  LEU A 146      32.051 -11.633  -0.621  1.00  0.61           C  
ATOM   2215  CD1 LEU A 146      32.514 -10.236  -0.450  1.00  0.61           C  
ATOM   2216  CD2 LEU A 146      32.901 -12.298  -1.673  1.00  0.61           C  
ATOM   2217  H   LEU A 146      31.016 -13.775   2.940  1.00  0.61           H  
ATOM   2218  HA  LEU A 146      31.713 -10.980   2.177  1.00  0.61           H  
ATOM   2219 1HB  LEU A 146      33.214 -12.402   0.965  1.00  0.61           H  
ATOM   2220 2HB  LEU A 146      31.895 -13.444   0.448  1.00  0.61           H  
ATOM   2221  HG  LEU A 146      31.027 -11.599  -0.913  1.00  0.61           H  
ATOM   2222 1HD1 LEU A 146      32.409  -9.726  -1.374  1.00  0.61           H  
ATOM   2223 2HD1 LEU A 146      31.916  -9.739   0.303  1.00  0.61           H  
ATOM   2224 3HD1 LEU A 146      33.554 -10.243  -0.162  1.00  0.61           H  
ATOM   2225 1HD2 LEU A 146      32.812 -11.740  -2.569  1.00  0.61           H  
ATOM   2226 2HD2 LEU A 146      33.940 -12.298  -1.359  1.00  0.61           H  
ATOM   2227 3HD2 LEU A 146      32.571 -13.321  -1.844  1.00  0.61           H  
ATOM   2228  N   ILE A 147      29.341 -10.538   1.630  1.00  0.62           N  
ATOM   2229  CA  ILE A 147      27.928 -10.234   1.428  1.00  0.62           C  
ATOM   2230  C   ILE A 147      27.692  -9.377   0.178  1.00  0.62           C  
ATOM   2231  O   ILE A 147      28.235  -8.281   0.061  1.00  0.62           O  
ATOM   2232  CB  ILE A 147      27.371  -9.453   2.656  1.00  0.62           C  
ATOM   2233  CG1 ILE A 147      27.544 -10.281   3.986  1.00  0.62           C  
ATOM   2234  CG2 ILE A 147      25.902  -9.091   2.428  1.00  0.62           C  
ATOM   2235  CD1 ILE A 147      27.177  -9.517   5.249  1.00  0.62           C  
ATOM   2236  H   ILE A 147      29.976  -9.790   1.885  1.00  0.62           H  
ATOM   2237  HA  ILE A 147      27.381 -11.165   1.303  1.00  0.62           H  
ATOM   2238  HB  ILE A 147      27.946  -8.541   2.775  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 147      26.949 -11.160   3.956  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 147      28.583 -10.574   4.068  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 147      25.527  -8.525   3.278  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 147      25.810  -8.487   1.526  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 147      25.313 -10.004   2.310  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 147      27.341 -10.151   6.122  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 147      27.785  -8.624   5.326  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 147      26.130  -9.231   5.205  1.00  0.62           H  
ATOM   2247  N   TYR A 148      26.860  -9.860  -0.733  1.00  0.65           N  
ATOM   2248  CA  TYR A 148      26.516  -9.130  -1.948  1.00  0.65           C  
ATOM   2249  C   TYR A 148      25.277  -8.341  -1.753  1.00  0.65           C  
ATOM   2250  O   TYR A 148      24.208  -8.892  -1.545  1.00  0.65           O  
ATOM   2251  CB  TYR A 148      26.357 -10.085  -3.103  1.00  0.65           C  
ATOM   2252  CG  TYR A 148      27.619 -10.527  -3.456  1.00  0.65           C  
ATOM   2253  CD1 TYR A 148      28.187 -11.499  -2.714  1.00  0.65           C  
ATOM   2254  CD2 TYR A 148      28.266  -9.960  -4.527  1.00  0.65           C  
ATOM   2255  CE1 TYR A 148      29.399 -11.902  -3.015  1.00  0.65           C  
ATOM   2256  CE2 TYR A 148      29.490 -10.389  -4.820  1.00  0.65           C  
ATOM   2257  CZ  TYR A 148      30.034 -11.351  -4.045  1.00  0.65           C  
ATOM   2258  OH  TYR A 148      31.188 -11.763  -4.287  1.00  0.65           O  
ATOM   2259  H   TYR A 148      26.458 -10.780  -0.591  1.00  0.65           H  
ATOM   2260  HA  TYR A 148      27.323  -8.429  -2.181  1.00  0.65           H  
ATOM   2261 1HB  TYR A 148      25.751 -10.946  -2.818  1.00  0.65           H  
ATOM   2262 2HB  TYR A 148      25.894  -9.592  -3.958  1.00  0.65           H  
ATOM   2263  HD1 TYR A 148      27.661 -11.932  -1.875  1.00  0.65           H  
ATOM   2264  HD2 TYR A 148      27.794  -9.170  -5.120  1.00  0.65           H  
ATOM   2265  HE1 TYR A 148      29.885 -12.677  -2.432  1.00  0.65           H  
ATOM   2266  HE2 TYR A 148      30.041  -9.965  -5.653  1.00  0.65           H  
ATOM   2267  HH  TYR A 148      31.522 -11.273  -5.025  1.00  0.65           H  
ATOM   2268  N   ALA A 149      25.441  -7.046  -1.807  1.00  0.69           N  
ATOM   2269  CA  ALA A 149      24.393  -6.098  -1.554  1.00  0.69           C  
ATOM   2270  C   ALA A 149      24.229  -5.172  -2.722  1.00  0.69           C  
ATOM   2271  O   ALA A 149      23.951  -3.970  -2.574  1.00  0.69           O  
ATOM   2272  CB  ALA A 149      24.710  -5.331  -0.330  1.00  0.69           C  
ATOM   2273  H   ALA A 149      26.359  -6.668  -2.012  1.00  0.69           H  
ATOM   2274  HA  ALA A 149      23.465  -6.635  -1.442  1.00  0.69           H  
ATOM   2275 1HB  ALA A 149      23.917  -4.657  -0.193  1.00  0.69           H  
ATOM   2276 2HB  ALA A 149      24.806  -5.995   0.525  1.00  0.69           H  
ATOM   2277 3HB  ALA A 149      25.645  -4.792  -0.485  1.00  0.69           H  
ATOM   2278  N   THR A 150      24.443  -5.759  -3.879  1.00  0.74           N  
ATOM   2279  CA  THR A 150      24.301  -5.117  -5.147  1.00  0.74           C  
ATOM   2280  C   THR A 150      22.813  -5.180  -5.474  1.00  0.74           C  
ATOM   2281  O   THR A 150      22.043  -5.823  -4.748  1.00  0.74           O  
ATOM   2282  CB  THR A 150      25.170  -5.836  -6.201  1.00  0.74           C  
ATOM   2283  OG1 THR A 150      24.690  -7.157  -6.396  1.00  0.74           O  
ATOM   2284  CG2 THR A 150      26.625  -5.931  -5.709  1.00  0.74           C  
ATOM   2285  H   THR A 150      24.687  -6.738  -3.863  1.00  0.74           H  
ATOM   2286  HA  THR A 150      24.608  -4.074  -5.069  1.00  0.74           H  
ATOM   2287  HB  THR A 150      25.134  -5.297  -7.137  1.00  0.74           H  
ATOM   2288  HG1 THR A 150      25.138  -7.553  -7.174  1.00  0.74           H  
ATOM   2289 1HG2 THR A 150      27.231  -6.452  -6.455  1.00  0.74           H  
ATOM   2290 2HG2 THR A 150      27.024  -4.931  -5.553  1.00  0.74           H  
ATOM   2291 3HG2 THR A 150      26.661  -6.484  -4.768  1.00  0.74           H  
ATOM   2292  N   GLY A 151      22.392  -4.467  -6.500  1.00  0.80           N  
ATOM   2293  CA  GLY A 151      20.991  -4.485  -6.873  1.00  0.80           C  
ATOM   2294  C   GLY A 151      20.776  -5.076  -8.252  1.00  0.80           C  
ATOM   2295  O   GLY A 151      21.402  -6.076  -8.621  1.00  0.80           O  
ATOM   2296  H   GLY A 151      23.053  -3.937  -7.048  1.00  0.80           H  
ATOM   2297 1HA  GLY A 151      20.445  -5.067  -6.143  1.00  0.80           H  
ATOM   2298 2HA  GLY A 151      20.586  -3.479  -6.827  1.00  0.80           H  
ATOM   2299  N   ALA A 152      19.889  -4.424  -9.004  1.00  0.85           N  
ATOM   2300  CA  ALA A 152      19.534  -4.812 -10.355  1.00  0.85           C  
ATOM   2301  C   ALA A 152      19.282  -3.554 -11.173  1.00  0.85           C  
ATOM   2302  O   ALA A 152      18.554  -2.663 -10.758  1.00  0.85           O  
ATOM   2303  CB  ALA A 152      18.302  -5.713 -10.339  1.00  0.85           C  
ATOM   2304  H   ALA A 152      19.433  -3.613  -8.610  1.00  0.85           H  
ATOM   2305  HA  ALA A 152      20.383  -5.320 -10.799  1.00  0.85           H  
ATOM   2306 1HB  ALA A 152      18.055  -6.003 -11.352  1.00  0.85           H  
ATOM   2307 2HB  ALA A 152      18.495  -6.606  -9.749  1.00  0.85           H  
ATOM   2308 3HB  ALA A 152      17.467  -5.175  -9.901  1.00  0.85           H  
ATOM   2309  N   VAL A 153      19.910  -3.490 -12.331  1.00  0.88           N  
ATOM   2310  CA  VAL A 153      19.879  -2.331 -13.216  1.00  0.88           C  
ATOM   2311  C   VAL A 153      18.654  -2.291 -14.116  1.00  0.88           C  
ATOM   2312  O   VAL A 153      18.383  -3.265 -14.796  1.00  0.88           O  
ATOM   2313  CB  VAL A 153      21.136  -2.395 -14.107  1.00  0.88           C  
ATOM   2314  CG1 VAL A 153      21.124  -1.317 -15.109  1.00  0.88           C  
ATOM   2315  CG2 VAL A 153      22.347  -2.267 -13.249  1.00  0.88           C  
ATOM   2316  H   VAL A 153      20.460  -4.295 -12.616  1.00  0.88           H  
ATOM   2317  HA  VAL A 153      19.930  -1.445 -12.590  1.00  0.88           H  
ATOM   2318  HB  VAL A 153      21.159  -3.349 -14.631  1.00  0.88           H  
ATOM   2319 1HG1 VAL A 153      22.019  -1.374 -15.723  1.00  0.88           H  
ATOM   2320 2HG1 VAL A 153      20.253  -1.415 -15.737  1.00  0.88           H  
ATOM   2321 3HG1 VAL A 153      21.094  -0.389 -14.600  1.00  0.88           H  
ATOM   2322 1HG2 VAL A 153      23.241  -2.321 -13.866  1.00  0.88           H  
ATOM   2323 2HG2 VAL A 153      22.315  -1.326 -12.752  1.00  0.88           H  
ATOM   2324 3HG2 VAL A 153      22.356  -3.070 -12.520  1.00  0.88           H  
ATOM   2325  N   PRO A 154      17.876  -1.214 -14.180  1.00  0.89           N  
ATOM   2326  CA  PRO A 154      16.724  -1.181 -15.033  1.00  0.89           C  
ATOM   2327  C   PRO A 154      17.222  -1.143 -16.444  1.00  0.89           C  
ATOM   2328  O   PRO A 154      18.216  -0.482 -16.740  1.00  0.89           O  
ATOM   2329  CB  PRO A 154      16.032   0.123 -14.634  1.00  0.89           C  
ATOM   2330  CG  PRO A 154      17.152   0.988 -14.116  1.00  0.89           C  
ATOM   2331  CD  PRO A 154      18.161   0.011 -13.484  1.00  0.89           C  
ATOM   2332  HA  PRO A 154      16.089  -2.048 -14.876  1.00  0.89           H  
ATOM   2333 1HB  PRO A 154      15.524   0.556 -15.515  1.00  0.89           H  
ATOM   2334 2HB  PRO A 154      15.254  -0.074 -13.880  1.00  0.89           H  
ATOM   2335 1HG  PRO A 154      17.584   1.593 -14.938  1.00  0.89           H  
ATOM   2336 2HG  PRO A 154      16.744   1.707 -13.391  1.00  0.89           H  
ATOM   2337 1HD  PRO A 154      19.170   0.373 -13.671  1.00  0.89           H  
ATOM   2338 2HD  PRO A 154      17.972  -0.123 -12.454  1.00  0.89           H  
ATOM   2339  N   ARG A 155      16.506  -1.778 -17.329  1.00  0.87           N  
ATOM   2340  CA  ARG A 155      16.836  -1.634 -18.718  1.00  0.87           C  
ATOM   2341  C   ARG A 155      16.229  -0.308 -19.121  1.00  0.87           C  
ATOM   2342  O   ARG A 155      15.140   0.041 -18.660  1.00  0.87           O  
ATOM   2343  CB  ARG A 155      16.284  -2.791 -19.524  1.00  0.87           C  
ATOM   2344  CG  ARG A 155      16.895  -4.148 -19.235  1.00  0.87           C  
ATOM   2345  CD  ARG A 155      16.259  -5.204 -20.073  1.00  0.87           C  
ATOM   2346  NE  ARG A 155      16.772  -6.539 -19.780  1.00  0.87           N  
ATOM   2347  CZ  ARG A 155      17.862  -7.095 -20.347  1.00  0.87           C  
ATOM   2348  NH1 ARG A 155      18.559  -6.429 -21.240  1.00  0.87           N  
ATOM   2349  NH2 ARG A 155      18.230  -8.317 -20.002  1.00  0.87           N  
ATOM   2350  H   ARG A 155      15.729  -2.363 -17.042  1.00  0.87           H  
ATOM   2351  HA  ARG A 155      17.918  -1.593 -18.842  1.00  0.87           H  
ATOM   2352 1HB  ARG A 155      15.268  -2.912 -19.267  1.00  0.87           H  
ATOM   2353 2HB  ARG A 155      16.344  -2.580 -20.592  1.00  0.87           H  
ATOM   2354 1HG  ARG A 155      17.964  -4.128 -19.443  1.00  0.87           H  
ATOM   2355 2HG  ARG A 155      16.731  -4.398 -18.183  1.00  0.87           H  
ATOM   2356 1HD  ARG A 155      15.181  -5.206 -19.879  1.00  0.87           H  
ATOM   2357 2HD  ARG A 155      16.435  -4.992 -21.125  1.00  0.87           H  
ATOM   2358  HE  ARG A 155      16.268  -7.090 -19.097  1.00  0.87           H  
ATOM   2359 1HH1 ARG A 155      18.279  -5.496 -21.505  1.00  0.87           H  
ATOM   2360 2HH1 ARG A 155      19.374  -6.851 -21.662  1.00  0.87           H  
ATOM   2361 1HH2 ARG A 155      17.694  -8.829 -19.313  1.00  0.87           H  
ATOM   2362 2HH2 ARG A 155      19.045  -8.737 -20.423  1.00  0.87           H  
ATOM   2363  N   LYS A 156      16.921   0.441 -19.954  1.00  0.83           N  
ATOM   2364  CA  LYS A 156      16.378   1.712 -20.399  1.00  0.83           C  
ATOM   2365  C   LYS A 156      15.680   1.489 -21.723  1.00  0.83           C  
ATOM   2366  O   LYS A 156      15.883   0.455 -22.362  1.00  0.83           O  
ATOM   2367  CB  LYS A 156      17.474   2.786 -20.483  1.00  0.83           C  
ATOM   2368  CG  LYS A 156      18.545   2.597 -21.546  1.00  0.83           C  
ATOM   2369  CD  LYS A 156      19.592   3.718 -21.439  1.00  0.83           C  
ATOM   2370  CE  LYS A 156      20.555   3.724 -22.619  1.00  0.83           C  
ATOM   2371  NZ  LYS A 156      21.649   4.727 -22.440  1.00  0.83           N  
ATOM   2372  H   LYS A 156      17.820   0.128 -20.289  1.00  0.83           H  
ATOM   2373  HA  LYS A 156      15.628   2.057 -19.684  1.00  0.83           H  
ATOM   2374 1HB  LYS A 156      17.010   3.753 -20.671  1.00  0.83           H  
ATOM   2375 2HB  LYS A 156      17.979   2.860 -19.518  1.00  0.83           H  
ATOM   2376 1HG  LYS A 156      19.036   1.635 -21.401  1.00  0.83           H  
ATOM   2377 2HG  LYS A 156      18.092   2.611 -22.532  1.00  0.83           H  
ATOM   2378 1HD  LYS A 156      19.082   4.685 -21.402  1.00  0.83           H  
ATOM   2379 2HD  LYS A 156      20.158   3.598 -20.519  1.00  0.83           H  
ATOM   2380 1HE  LYS A 156      20.992   2.737 -22.747  1.00  0.83           H  
ATOM   2381 2HE  LYS A 156      19.995   3.983 -23.512  1.00  0.83           H  
ATOM   2382 1HZ  LYS A 156      22.255   4.719 -23.241  1.00  0.83           H  
ATOM   2383 2HZ  LYS A 156      21.281   5.689 -22.311  1.00  0.83           H  
ATOM   2384 3HZ  LYS A 156      22.181   4.459 -21.618  1.00  0.83           H  
ATOM   2385  N   LEU A 157      14.856   2.441 -22.134  1.00  0.78           N  
ATOM   2386  CA  LEU A 157      14.188   2.325 -23.425  1.00  0.78           C  
ATOM   2387  C   LEU A 157      15.168   2.697 -24.536  1.00  0.78           C  
ATOM   2388  O   LEU A 157      15.127   2.136 -25.633  1.00  0.78           O  
ATOM   2389  CB  LEU A 157      12.976   3.256 -23.512  1.00  0.78           C  
ATOM   2390  CG  LEU A 157      11.891   3.006 -22.559  1.00  0.78           C  
ATOM   2391  CD1 LEU A 157      10.807   4.079 -22.753  1.00  0.78           C  
ATOM   2392  CD2 LEU A 157      11.389   1.638 -22.755  1.00  0.78           C  
ATOM   2393  H   LEU A 157      14.715   3.264 -21.545  1.00  0.78           H  
ATOM   2394  HA  LEU A 157      13.865   1.294 -23.567  1.00  0.78           H  
ATOM   2395 1HB  LEU A 157      13.302   4.283 -23.394  1.00  0.78           H  
ATOM   2396 2HB  LEU A 157      12.540   3.137 -24.494  1.00  0.78           H  
ATOM   2397  HG  LEU A 157      12.272   3.087 -21.565  1.00  0.78           H  
ATOM   2398 1HD1 LEU A 157      10.006   3.920 -22.052  1.00  0.78           H  
ATOM   2399 2HD1 LEU A 157      11.243   5.067 -22.590  1.00  0.78           H  
ATOM   2400 3HD1 LEU A 157      10.419   4.018 -23.756  1.00  0.78           H  
ATOM   2401 1HD2 LEU A 157      10.605   1.442 -22.042  1.00  0.78           H  
ATOM   2402 2HD2 LEU A 157      11.004   1.527 -23.767  1.00  0.78           H  
ATOM   2403 3HD2 LEU A 157      12.207   0.936 -22.596  1.00  0.78           H  
ATOM   2404  N   GLY A 158      16.075   3.628 -24.225  1.00  0.74           N  
ATOM   2405  CA  GLY A 158      17.061   4.117 -25.188  1.00  0.74           C  
ATOM   2406  C   GLY A 158      16.448   5.212 -26.038  1.00  0.74           C  
ATOM   2407  O   GLY A 158      16.811   5.414 -27.199  1.00  0.74           O  
ATOM   2408  H   GLY A 158      16.007   4.068 -23.309  1.00  0.74           H  
ATOM   2409 1HA  GLY A 158      17.925   4.508 -24.655  1.00  0.74           H  
ATOM   2410 2HA  GLY A 158      17.401   3.297 -25.819  1.00  0.74           H  
ATOM   2411  N   VAL A 159      15.476   5.881 -25.450  1.00  0.71           N  
ATOM   2412  CA  VAL A 159      14.717   6.924 -26.093  1.00  0.71           C  
ATOM   2413  C   VAL A 159      15.234   8.331 -25.796  1.00  0.71           C  
ATOM   2414  O   VAL A 159      15.426   8.666 -24.634  1.00  0.71           O  
ATOM   2415  CB  VAL A 159      13.282   6.765 -25.619  1.00  0.71           C  
ATOM   2416  CG1 VAL A 159      12.486   7.817 -26.088  1.00  0.71           C  
ATOM   2417  CG2 VAL A 159      12.771   5.499 -26.179  1.00  0.71           C  
ATOM   2418  H   VAL A 159      15.270   5.669 -24.468  1.00  0.71           H  
ATOM   2419  HA  VAL A 159      14.721   6.713 -27.154  1.00  0.71           H  
ATOM   2420  HB  VAL A 159      13.247   6.739 -24.534  1.00  0.71           H  
ATOM   2421 1HG1 VAL A 159      11.485   7.670 -25.777  1.00  0.71           H  
ATOM   2422 2HG1 VAL A 159      12.851   8.754 -25.701  1.00  0.71           H  
ATOM   2423 3HG1 VAL A 159      12.549   7.807 -27.141  1.00  0.71           H  
ATOM   2424 1HG2 VAL A 159      11.757   5.342 -25.860  1.00  0.71           H  
ATOM   2425 2HG2 VAL A 159      12.810   5.550 -27.267  1.00  0.71           H  
ATOM   2426 3HG2 VAL A 159      13.386   4.689 -25.849  1.00  0.71           H  
ATOM   2427  N   PRO A 160      15.499   9.183 -26.797  1.00  0.71           N  
ATOM   2428  CA  PRO A 160      15.956  10.537 -26.583  1.00  0.71           C  
ATOM   2429  C   PRO A 160      14.978  11.214 -25.642  1.00  0.71           C  
ATOM   2430  O   PRO A 160      13.768  11.025 -25.765  1.00  0.71           O  
ATOM   2431  CB  PRO A 160      15.912  11.123 -27.996  1.00  0.71           C  
ATOM   2432  CG  PRO A 160      16.157   9.923 -28.893  1.00  0.71           C  
ATOM   2433  CD  PRO A 160      15.434   8.776 -28.210  1.00  0.71           C  
ATOM   2434  HA  PRO A 160      16.974  10.525 -26.171  1.00  0.71           H  
ATOM   2435 1HB  PRO A 160      14.942  11.601 -28.175  1.00  0.71           H  
ATOM   2436 2HB  PRO A 160      16.680  11.902 -28.103  1.00  0.71           H  
ATOM   2437 1HG  PRO A 160      15.765  10.119 -29.904  1.00  0.71           H  
ATOM   2438 2HG  PRO A 160      17.235   9.736 -29.000  1.00  0.71           H  
ATOM   2439 1HD  PRO A 160      14.406   8.707 -28.545  1.00  0.71           H  
ATOM   2440 2HD  PRO A 160      16.012   7.853 -28.395  1.00  0.71           H  
ATOM   2441  N   GLY A 161      15.509  11.957 -24.679  1.00  0.71           N  
ATOM   2442  CA  GLY A 161      14.691  12.621 -23.668  1.00  0.71           C  
ATOM   2443  C   GLY A 161      14.551  11.768 -22.398  1.00  0.71           C  
ATOM   2444  O   GLY A 161      14.472  12.296 -21.287  1.00  0.71           O  
ATOM   2445  H   GLY A 161      16.511  12.075 -24.641  1.00  0.71           H  
ATOM   2446 1HA  GLY A 161      15.135  13.587 -23.420  1.00  0.71           H  
ATOM   2447 2HA  GLY A 161      13.706  12.828 -24.075  1.00  0.71           H  
ATOM   2448  N   GLU A 162      14.578  10.444 -22.541  1.00  0.73           N  
ATOM   2449  CA  GLU A 162      14.388   9.560 -21.398  1.00  0.73           C  
ATOM   2450  C   GLU A 162      15.358   9.894 -20.291  1.00  0.73           C  
ATOM   2451  O   GLU A 162      14.973  10.063 -19.136  1.00  0.73           O  
ATOM   2452  CB  GLU A 162      14.630   8.109 -21.828  1.00  0.73           C  
ATOM   2453  CG  GLU A 162      14.439   7.068 -20.782  1.00  0.73           C  
ATOM   2454  CD  GLU A 162      14.791   5.693 -21.290  1.00  0.73           C  
ATOM   2455  OE1 GLU A 162      15.193   5.554 -22.448  1.00  0.73           O  
ATOM   2456  OE2 GLU A 162      14.689   4.759 -20.531  1.00  0.73           O  
ATOM   2457  H   GLU A 162      14.710  10.026 -23.462  1.00  0.73           H  
ATOM   2458  HA  GLU A 162      13.374   9.681 -21.023  1.00  0.73           H  
ATOM   2459 1HB  GLU A 162      13.974   7.866 -22.650  1.00  0.73           H  
ATOM   2460 2HB  GLU A 162      15.651   8.008 -22.192  1.00  0.73           H  
ATOM   2461 1HG  GLU A 162      15.055   7.307 -19.913  1.00  0.73           H  
ATOM   2462 2HG  GLU A 162      13.400   7.077 -20.478  1.00  0.73           H  
ATOM   2463  N   GLU A 163      16.628  10.021 -20.664  1.00  0.76           N  
ATOM   2464  CA  GLU A 163      17.689  10.310 -19.719  1.00  0.76           C  
ATOM   2465  C   GLU A 163      17.551  11.704 -19.097  1.00  0.76           C  
ATOM   2466  O   GLU A 163      17.736  11.887 -17.888  1.00  0.76           O  
ATOM   2467  CB  GLU A 163      19.034  10.177 -20.433  1.00  0.76           C  
ATOM   2468  CG  GLU A 163      19.373   8.735 -20.840  1.00  0.76           C  
ATOM   2469  CD  GLU A 163      20.638   8.619 -21.675  1.00  0.76           C  
ATOM   2470  OE1 GLU A 163      21.205   9.636 -21.996  1.00  0.76           O  
ATOM   2471  OE2 GLU A 163      21.026   7.506 -22.010  1.00  0.76           O  
ATOM   2472  H   GLU A 163      16.851   9.881 -21.638  1.00  0.76           H  
ATOM   2473  HA  GLU A 163      17.644   9.562 -18.937  1.00  0.76           H  
ATOM   2474 1HB  GLU A 163      19.029  10.794 -21.333  1.00  0.76           H  
ATOM   2475 2HB  GLU A 163      19.827  10.546 -19.785  1.00  0.76           H  
ATOM   2476 1HG  GLU A 163      19.490   8.138 -19.934  1.00  0.76           H  
ATOM   2477 2HG  GLU A 163      18.531   8.326 -21.403  1.00  0.76           H  
ATOM   2478  N   GLU A 164      17.158  12.671 -19.925  1.00  0.79           N  
ATOM   2479  CA  GLU A 164      17.022  14.073 -19.537  1.00  0.79           C  
ATOM   2480  C   GLU A 164      15.957  14.274 -18.472  1.00  0.79           C  
ATOM   2481  O   GLU A 164      16.091  15.126 -17.590  1.00  0.79           O  
ATOM   2482  CB  GLU A 164      16.699  14.927 -20.766  1.00  0.79           C  
ATOM   2483  CG  GLU A 164      17.851  15.028 -21.766  1.00  0.79           C  
ATOM   2484  CD  GLU A 164      17.509  15.804 -23.016  1.00  0.79           C  
ATOM   2485  OE1 GLU A 164      16.356  16.095 -23.222  1.00  0.79           O  
ATOM   2486  OE2 GLU A 164      18.410  16.105 -23.765  1.00  0.79           O  
ATOM   2487  H   GLU A 164      16.968  12.419 -20.882  1.00  0.79           H  
ATOM   2488  HA  GLU A 164      17.974  14.407 -19.125  1.00  0.79           H  
ATOM   2489 1HB  GLU A 164      15.833  14.519 -21.275  1.00  0.79           H  
ATOM   2490 2HB  GLU A 164      16.440  15.936 -20.448  1.00  0.79           H  
ATOM   2491 1HG  GLU A 164      18.698  15.506 -21.276  1.00  0.79           H  
ATOM   2492 2HG  GLU A 164      18.151  14.017 -22.045  1.00  0.79           H  
ATOM   2493  N   PHE A 165      14.912  13.463 -18.533  1.00  0.81           N  
ATOM   2494  CA  PHE A 165      13.817  13.597 -17.600  1.00  0.81           C  
ATOM   2495  C   PHE A 165      13.907  12.643 -16.420  1.00  0.81           C  
ATOM   2496  O   PHE A 165      12.926  12.456 -15.676  1.00  0.81           O  
ATOM   2497  CB  PHE A 165      12.499  13.354 -18.291  1.00  0.81           C  
ATOM   2498  CG  PHE A 165      12.163  14.318 -19.311  1.00  0.81           C  
ATOM   2499  CD1 PHE A 165      12.045  13.890 -20.605  1.00  0.81           C  
ATOM   2500  CD2 PHE A 165      11.991  15.651 -19.029  1.00  0.81           C  
ATOM   2501  CE1 PHE A 165      11.760  14.753 -21.607  1.00  0.81           C  
ATOM   2502  CE2 PHE A 165      11.705  16.526 -20.049  1.00  0.81           C  
ATOM   2503  CZ  PHE A 165      11.591  16.059 -21.335  1.00  0.81           C  
ATOM   2504  H   PHE A 165      14.852  12.787 -19.297  1.00  0.81           H  
ATOM   2505  HA  PHE A 165      13.831  14.617 -17.235  1.00  0.81           H  
ATOM   2506 1HB  PHE A 165      12.591  12.403 -18.788  1.00  0.81           H  
ATOM   2507 2HB  PHE A 165      11.691  13.302 -17.572  1.00  0.81           H  
ATOM   2508  HD1 PHE A 165      12.186  12.832 -20.822  1.00  0.81           H  
ATOM   2509  HD2 PHE A 165      12.089  16.011 -18.003  1.00  0.81           H  
ATOM   2510  HE1 PHE A 165      11.679  14.392 -22.623  1.00  0.81           H  
ATOM   2511  HE2 PHE A 165      11.568  17.589 -19.849  1.00  0.81           H  
ATOM   2512  HZ  PHE A 165      11.376  16.737 -22.133  1.00  0.81           H  
ATOM   2513  N   ARG A 166      15.050  11.997 -16.210  1.00  0.80           N  
ATOM   2514  CA  ARG A 166      15.079  11.086 -15.079  1.00  0.80           C  
ATOM   2515  C   ARG A 166      14.846  11.842 -13.778  1.00  0.80           C  
ATOM   2516  O   ARG A 166      15.592  12.754 -13.408  1.00  0.80           O  
ATOM   2517  CB  ARG A 166      16.400  10.346 -15.023  1.00  0.80           C  
ATOM   2518  CG  ARG A 166      16.577   9.348 -16.124  1.00  0.80           C  
ATOM   2519  CD  ARG A 166      17.948   8.771 -16.158  1.00  0.80           C  
ATOM   2520  NE  ARG A 166      18.962   9.749 -16.523  1.00  0.80           N  
ATOM   2521  CZ  ARG A 166      20.290   9.501 -16.532  1.00  0.80           C  
ATOM   2522  NH1 ARG A 166      20.742   8.300 -16.198  1.00  0.80           N  
ATOM   2523  NH2 ARG A 166      21.144  10.456 -16.880  1.00  0.80           N  
ATOM   2524  H   ARG A 166      15.872  12.118 -16.809  1.00  0.80           H  
ATOM   2525  HA  ARG A 166      14.283  10.352 -15.208  1.00  0.80           H  
ATOM   2526 1HB  ARG A 166      17.219  11.061 -15.094  1.00  0.80           H  
ATOM   2527 2HB  ARG A 166      16.491   9.821 -14.073  1.00  0.80           H  
ATOM   2528 1HG  ARG A 166      15.869   8.535 -15.986  1.00  0.80           H  
ATOM   2529 2HG  ARG A 166      16.366   9.833 -17.058  1.00  0.80           H  
ATOM   2530 1HD  ARG A 166      18.198   8.410 -15.189  1.00  0.80           H  
ATOM   2531 2HD  ARG A 166      17.981   7.952 -16.876  1.00  0.80           H  
ATOM   2532  HE  ARG A 166      18.638  10.692 -16.801  1.00  0.80           H  
ATOM   2533 1HH1 ARG A 166      20.083   7.543 -15.940  1.00  0.80           H  
ATOM   2534 2HH1 ARG A 166      21.730   8.112 -16.208  1.00  0.80           H  
ATOM   2535 1HH2 ARG A 166      20.805  11.377 -17.137  1.00  0.80           H  
ATOM   2536 2HH2 ARG A 166      22.132  10.268 -16.890  1.00  0.80           H  
ATOM   2537  N   GLY A 167      13.767  11.478 -13.099  1.00  0.79           N  
ATOM   2538  CA  GLY A 167      13.367  12.111 -11.844  1.00  0.79           C  
ATOM   2539  C   GLY A 167      12.600  13.428 -12.052  1.00  0.79           C  
ATOM   2540  O   GLY A 167      12.165  14.053 -11.086  1.00  0.79           O  
ATOM   2541  H   GLY A 167      13.192  10.725 -13.484  1.00  0.79           H  
ATOM   2542 1HA  GLY A 167      12.744  11.415 -11.281  1.00  0.79           H  
ATOM   2543 2HA  GLY A 167      14.253  12.297 -11.239  1.00  0.79           H  
ATOM   2544  N   ARG A 168      12.434  13.844 -13.312  1.00  0.77           N  
ATOM   2545  CA  ARG A 168      11.750  15.087 -13.661  1.00  0.77           C  
ATOM   2546  C   ARG A 168      10.397  14.769 -14.283  1.00  0.77           C  
ATOM   2547  O   ARG A 168       9.468  15.577 -14.251  1.00  0.77           O  
ATOM   2548  CB  ARG A 168      12.558  15.894 -14.659  1.00  0.77           C  
ATOM   2549  CG  ARG A 168      13.663  16.753 -14.102  1.00  0.77           C  
ATOM   2550  CD  ARG A 168      14.870  15.935 -13.753  1.00  0.77           C  
ATOM   2551  NE  ARG A 168      15.963  16.759 -13.273  1.00  0.77           N  
ATOM   2552  CZ  ARG A 168      17.122  16.291 -12.755  1.00  0.77           C  
ATOM   2553  NH1 ARG A 168      17.342  14.993 -12.639  1.00  0.77           N  
ATOM   2554  NH2 ARG A 168      18.049  17.148 -12.355  1.00  0.77           N  
ATOM   2555  H   ARG A 168      12.816  13.280 -14.058  1.00  0.77           H  
ATOM   2556  HA  ARG A 168      11.598  15.679 -12.759  1.00  0.77           H  
ATOM   2557 1HB  ARG A 168      13.010  15.220 -15.331  1.00  0.77           H  
ATOM   2558 2HB  ARG A 168      11.894  16.528 -15.235  1.00  0.77           H  
ATOM   2559 1HG  ARG A 168      13.947  17.499 -14.847  1.00  0.77           H  
ATOM   2560 2HG  ARG A 168      13.311  17.254 -13.201  1.00  0.77           H  
ATOM   2561 1HD  ARG A 168      14.619  15.226 -12.975  1.00  0.77           H  
ATOM   2562 2HD  ARG A 168      15.212  15.390 -14.638  1.00  0.77           H  
ATOM   2563  HE  ARG A 168      15.852  17.759 -13.339  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 168      16.636  14.300 -12.947  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 168      18.211  14.664 -12.249  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 168      17.888  18.142 -12.440  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 168      18.915  16.808 -11.968  1.00  0.77           H  
ATOM   2568  N   GLY A 169      10.272  13.556 -14.811  1.00  0.75           N  
ATOM   2569  CA  GLY A 169       9.044  13.129 -15.445  1.00  0.75           C  
ATOM   2570  C   GLY A 169       9.196  11.694 -15.897  1.00  0.75           C  
ATOM   2571  O   GLY A 169       8.215  11.038 -16.226  1.00  0.75           O  
ATOM   2572  H   GLY A 169      11.074  12.929 -14.849  1.00  0.75           H  
ATOM   2573 1HA  GLY A 169       8.212  13.215 -14.747  1.00  0.75           H  
ATOM   2574 2HA  GLY A 169       8.820  13.772 -16.289  1.00  0.75           H  
ATOM   2575  N   VAL A 170      10.416  11.186 -15.845  1.00  0.75           N  
ATOM   2576  CA  VAL A 170      10.655   9.787 -16.197  1.00  0.75           C  
ATOM   2577  C   VAL A 170      11.172   8.982 -15.006  1.00  0.75           C  
ATOM   2578  O   VAL A 170      12.112   9.379 -14.300  1.00  0.75           O  
ATOM   2579  CB  VAL A 170      11.606   9.661 -17.406  1.00  0.75           C  
ATOM   2580  CG1 VAL A 170      11.910   8.204 -17.695  1.00  0.75           C  
ATOM   2581  CG2 VAL A 170      10.935  10.266 -18.625  1.00  0.75           C  
ATOM   2582  H   VAL A 170      11.199  11.785 -15.590  1.00  0.75           H  
ATOM   2583  HA  VAL A 170       9.708   9.348 -16.503  1.00  0.75           H  
ATOM   2584  HB  VAL A 170      12.541  10.174 -17.193  1.00  0.75           H  
ATOM   2585 1HG1 VAL A 170      12.574   8.143 -18.550  1.00  0.75           H  
ATOM   2586 2HG1 VAL A 170      12.397   7.746 -16.833  1.00  0.75           H  
ATOM   2587 3HG1 VAL A 170      10.980   7.674 -17.910  1.00  0.75           H  
ATOM   2588 1HG2 VAL A 170      11.598  10.186 -19.482  1.00  0.75           H  
ATOM   2589 2HG2 VAL A 170      10.035   9.758 -18.828  1.00  0.75           H  
ATOM   2590 3HG2 VAL A 170      10.707  11.287 -18.442  1.00  0.75           H  
ATOM   2591  N   THR A 171      10.525   7.847 -14.775  1.00  0.75           N  
ATOM   2592  CA  THR A 171      10.876   6.963 -13.684  1.00  0.75           C  
ATOM   2593  C   THR A 171      10.802   5.489 -14.035  1.00  0.75           C  
ATOM   2594  O   THR A 171      10.462   5.097 -15.152  1.00  0.75           O  
ATOM   2595  CB  THR A 171       9.972   7.228 -12.464  1.00  0.75           C  
ATOM   2596  OG1 THR A 171      10.469   6.510 -11.325  1.00  0.75           O  
ATOM   2597  CG2 THR A 171       8.584   6.804 -12.752  1.00  0.75           C  
ATOM   2598  H   THR A 171       9.753   7.597 -15.392  1.00  0.75           H  
ATOM   2599  HA  THR A 171      11.904   7.178 -13.394  1.00  0.75           H  
ATOM   2600  HB  THR A 171       9.986   8.295 -12.235  1.00  0.75           H  
ATOM   2601  HG1 THR A 171      10.231   7.028 -10.501  1.00  0.75           H  
ATOM   2602 1HG2 THR A 171       7.971   7.005 -11.886  1.00  0.75           H  
ATOM   2603 2HG2 THR A 171       8.200   7.359 -13.612  1.00  0.75           H  
ATOM   2604 3HG2 THR A 171       8.566   5.741 -12.972  1.00  0.75           H  
ATOM   2605  N   TYR A 172      11.169   4.701 -13.038  1.00  0.77           N  
ATOM   2606  CA  TYR A 172      11.242   3.257 -13.099  1.00  0.77           C  
ATOM   2607  C   TYR A 172      10.497   2.640 -11.906  1.00  0.77           C  
ATOM   2608  O   TYR A 172      10.581   1.431 -11.676  1.00  0.77           O  
ATOM   2609  CB  TYR A 172      12.742   2.888 -13.153  1.00  0.77           C  
ATOM   2610  CG  TYR A 172      13.439   3.536 -14.398  1.00  0.77           C  
ATOM   2611  CD1 TYR A 172      14.038   4.792 -14.285  1.00  0.77           C  
ATOM   2612  CD2 TYR A 172      13.472   2.886 -15.625  1.00  0.77           C  
ATOM   2613  CE1 TYR A 172      14.612   5.400 -15.395  1.00  0.77           C  
ATOM   2614  CE2 TYR A 172      14.064   3.496 -16.740  1.00  0.77           C  
ATOM   2615  CZ  TYR A 172      14.617   4.751 -16.632  1.00  0.77           C  
ATOM   2616  OH  TYR A 172      15.173   5.396 -17.740  1.00  0.77           O  
ATOM   2617  H   TYR A 172      11.385   5.166 -12.166  1.00  0.77           H  
ATOM   2618  HA  TYR A 172      10.754   2.910 -14.012  1.00  0.77           H  
ATOM   2619 1HB  TYR A 172      13.251   3.231 -12.250  1.00  0.77           H  
ATOM   2620 2HB  TYR A 172      12.856   1.805 -13.216  1.00  0.77           H  
ATOM   2621  HD1 TYR A 172      14.033   5.312 -13.327  1.00  0.77           H  
ATOM   2622  HD2 TYR A 172      13.016   1.897 -15.726  1.00  0.77           H  
ATOM   2623  HE1 TYR A 172      15.054   6.387 -15.296  1.00  0.77           H  
ATOM   2624  HE2 TYR A 172      14.070   2.983 -17.701  1.00  0.77           H  
ATOM   2625  HH  TYR A 172      14.937   4.942 -18.583  1.00  0.77           H  
ATOM   2626  N   CYS A 173       9.762   3.477 -11.142  1.00  0.80           N  
ATOM   2627  CA  CYS A 173       9.064   3.003  -9.942  1.00  0.80           C  
ATOM   2628  C   CYS A 173       7.752   3.713  -9.614  1.00  0.80           C  
ATOM   2629  O   CYS A 173       7.732   4.703  -8.881  1.00  0.80           O  
ATOM   2630  CB  CYS A 173       9.996   3.166  -8.731  1.00  0.80           C  
ATOM   2631  SG  CYS A 173       9.270   2.637  -7.180  1.00  0.80           S  
ATOM   2632  H   CYS A 173       9.759   4.472 -11.361  1.00  0.80           H  
ATOM   2633  HA  CYS A 173       8.856   1.943 -10.076  1.00  0.80           H  
ATOM   2634 1HB  CYS A 173      10.903   2.585  -8.888  1.00  0.80           H  
ATOM   2635 2HB  CYS A 173      10.289   4.211  -8.638  1.00  0.80           H  
ATOM   2636  N   ALA A 174       6.606   3.184 -10.087  1.00  0.84           N  
ATOM   2637  CA  ALA A 174       5.284   3.763  -9.776  1.00  0.84           C  
ATOM   2638  C   ALA A 174       5.031   3.696  -8.303  1.00  0.84           C  
ATOM   2639  O   ALA A 174       4.524   4.624  -7.683  1.00  0.84           O  
ATOM   2640  CB  ALA A 174       4.149   3.052 -10.455  1.00  0.84           C  
ATOM   2641  H   ALA A 174       6.629   2.346 -10.656  1.00  0.84           H  
ATOM   2642  HA  ALA A 174       5.293   4.801 -10.073  1.00  0.84           H  
ATOM   2643 1HB  ALA A 174       3.254   3.533 -10.158  1.00  0.84           H  
ATOM   2644 2HB  ALA A 174       4.263   3.097 -11.517  1.00  0.84           H  
ATOM   2645 3HB  ALA A 174       4.100   2.023 -10.145  1.00  0.84           H  
ATOM   2646  N   ALA A 175       5.517   2.626  -7.720  1.00  0.88           N  
ATOM   2647  CA  ALA A 175       5.380   2.363  -6.298  1.00  0.88           C  
ATOM   2648  C   ALA A 175       5.970   3.497  -5.432  1.00  0.88           C  
ATOM   2649  O   ALA A 175       5.609   3.622  -4.248  1.00  0.88           O  
ATOM   2650  CB  ALA A 175       6.060   1.048  -5.982  1.00  0.88           C  
ATOM   2651  H   ALA A 175       5.926   1.905  -8.327  1.00  0.88           H  
ATOM   2652  HA  ALA A 175       4.320   2.271  -6.067  1.00  0.88           H  
ATOM   2653 1HB  ALA A 175       5.933   0.829  -4.959  1.00  0.88           H  
ATOM   2654 2HB  ALA A 175       5.609   0.255  -6.580  1.00  0.88           H  
ATOM   2655 3HB  ALA A 175       7.110   1.104  -6.202  1.00  0.88           H  
ATOM   2656  N   CYS A 176       6.866   4.317  -6.044  1.00  0.90           N  
ATOM   2657  CA  CYS A 176       7.605   5.405  -5.418  1.00  0.90           C  
ATOM   2658  C   CYS A 176       7.162   6.777  -5.921  1.00  0.90           C  
ATOM   2659  O   CYS A 176       7.020   7.712  -5.144  1.00  0.90           O  
ATOM   2660  CB  CYS A 176       9.061   5.398  -5.913  1.00  0.90           C  
ATOM   2661  SG  CYS A 176       9.981   3.915  -5.755  1.00  0.90           S  
ATOM   2662  H   CYS A 176       7.066   4.166  -7.027  1.00  0.90           H  
ATOM   2663  HA  CYS A 176       7.516   5.339  -4.332  1.00  0.90           H  
ATOM   2664 1HB  CYS A 176       9.089   5.692  -6.960  1.00  0.90           H  
ATOM   2665 2HB  CYS A 176       9.608   6.171  -5.372  1.00  0.90           H  
ATOM   2666  N   ASP A 177       6.976   6.903  -7.237  1.00  0.90           N  
ATOM   2667  CA  ASP A 177       6.649   8.184  -7.859  1.00  0.90           C  
ATOM   2668  C   ASP A 177       5.236   8.298  -8.408  1.00  0.90           C  
ATOM   2669  O   ASP A 177       4.836   9.365  -8.850  1.00  0.90           O  
ATOM   2670  CB  ASP A 177       7.623   8.469  -9.010  1.00  0.90           C  
ATOM   2671  CG  ASP A 177       9.077   8.706  -8.567  1.00  0.90           C  
ATOM   2672  OD1 ASP A 177       9.280   9.389  -7.597  1.00  0.90           O  
ATOM   2673  OD2 ASP A 177       9.977   8.193  -9.206  1.00  0.90           O  
ATOM   2674  H   ASP A 177       7.104   6.088  -7.832  1.00  0.90           H  
ATOM   2675  HA  ASP A 177       6.773   8.961  -7.105  1.00  0.90           H  
ATOM   2676 1HB  ASP A 177       7.605   7.620  -9.690  1.00  0.90           H  
ATOM   2677 2HB  ASP A 177       7.282   9.340  -9.562  1.00  0.90           H  
ATOM   2678  N   GLY A 178       4.467   7.220  -8.410  1.00  0.88           N  
ATOM   2679  CA  GLY A 178       3.152   7.220  -9.035  1.00  0.88           C  
ATOM   2680  C   GLY A 178       2.215   8.251  -8.444  1.00  0.88           C  
ATOM   2681  O   GLY A 178       1.444   8.899  -9.152  1.00  0.88           O  
ATOM   2682  H   GLY A 178       4.781   6.354  -7.999  1.00  0.88           H  
ATOM   2683 1HA  GLY A 178       3.263   7.411 -10.096  1.00  0.88           H  
ATOM   2684 2HA  GLY A 178       2.719   6.228  -8.933  1.00  0.88           H  
ATOM   2685  N   TYR A 179       2.340   8.489  -7.147  1.00  0.83           N  
ATOM   2686  CA  TYR A 179       1.491   9.460  -6.487  1.00  0.83           C  
ATOM   2687  C   TYR A 179       1.754  10.883  -6.983  1.00  0.83           C  
ATOM   2688  O   TYR A 179       0.870  11.741  -6.935  1.00  0.83           O  
ATOM   2689  CB  TYR A 179       1.713   9.404  -4.973  1.00  0.83           C  
ATOM   2690  CG  TYR A 179       3.144   9.785  -4.519  1.00  0.83           C  
ATOM   2691  CD1 TYR A 179       3.579  11.088  -4.613  1.00  0.83           C  
ATOM   2692  CD2 TYR A 179       3.984   8.845  -3.960  1.00  0.83           C  
ATOM   2693  CE1 TYR A 179       4.821  11.469  -4.210  1.00  0.83           C  
ATOM   2694  CE2 TYR A 179       5.244   9.234  -3.529  1.00  0.83           C  
ATOM   2695  CZ  TYR A 179       5.661  10.544  -3.671  1.00  0.83           C  
ATOM   2696  OH  TYR A 179       6.920  10.923  -3.270  1.00  0.83           O  
ATOM   2697  H   TYR A 179       3.013   7.959  -6.613  1.00  0.83           H  
ATOM   2698  HA  TYR A 179       0.452   9.219  -6.704  1.00  0.83           H  
ATOM   2699 1HB  TYR A 179       1.014  10.049  -4.491  1.00  0.83           H  
ATOM   2700 2HB  TYR A 179       1.512   8.397  -4.619  1.00  0.83           H  
ATOM   2701  HD1 TYR A 179       2.920  11.830  -5.041  1.00  0.83           H  
ATOM   2702  HD2 TYR A 179       3.666   7.809  -3.853  1.00  0.83           H  
ATOM   2703  HE1 TYR A 179       5.133  12.506  -4.319  1.00  0.83           H  
ATOM   2704  HE2 TYR A 179       5.921   8.500  -3.085  1.00  0.83           H  
ATOM   2705  HH  TYR A 179       7.365  10.166  -2.872  1.00  0.83           H  
ATOM   2706  N   LEU A 180       2.951  11.113  -7.526  1.00  0.77           N  
ATOM   2707  CA  LEU A 180       3.401  12.405  -8.002  1.00  0.77           C  
ATOM   2708  C   LEU A 180       2.538  12.888  -9.144  1.00  0.77           C  
ATOM   2709  O   LEU A 180       2.451  14.089  -9.424  1.00  0.77           O  
ATOM   2710  CB  LEU A 180       4.860  12.320  -8.441  1.00  0.77           C  
ATOM   2711  CG  LEU A 180       5.563  13.623  -8.685  1.00  0.77           C  
ATOM   2712  CD1 LEU A 180       5.576  14.424  -7.379  1.00  0.77           C  
ATOM   2713  CD2 LEU A 180       6.972  13.335  -9.200  1.00  0.77           C  
ATOM   2714  H   LEU A 180       3.605  10.342  -7.630  1.00  0.77           H  
ATOM   2715  HA  LEU A 180       3.320  13.119  -7.185  1.00  0.77           H  
ATOM   2716 1HB  LEU A 180       5.419  11.762  -7.686  1.00  0.77           H  
ATOM   2717 2HB  LEU A 180       4.902  11.771  -9.357  1.00  0.77           H  
ATOM   2718  HG  LEU A 180       5.019  14.201  -9.432  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 180       6.077  15.378  -7.541  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 180       4.551  14.603  -7.050  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 180       6.109  13.859  -6.614  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 180       7.496  14.274  -9.386  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 180       7.521  12.752  -8.457  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 180       6.906  12.767 -10.128  1.00  0.77           H  
ATOM   2725  N   PHE A 181       1.967  11.928  -9.862  1.00  0.70           N  
ATOM   2726  CA  PHE A 181       1.194  12.205 -11.036  1.00  0.70           C  
ATOM   2727  C   PHE A 181      -0.288  12.085 -10.780  1.00  0.70           C  
ATOM   2728  O   PHE A 181      -1.072  12.013 -11.729  1.00  0.70           O  
ATOM   2729  CB  PHE A 181       1.620  11.237 -12.114  1.00  0.70           C  
ATOM   2730  CG  PHE A 181       3.057  11.400 -12.420  1.00  0.70           C  
ATOM   2731  CD1 PHE A 181       3.957  10.639 -11.736  1.00  0.70           C  
ATOM   2732  CD2 PHE A 181       3.527  12.282 -13.363  1.00  0.70           C  
ATOM   2733  CE1 PHE A 181       5.307  10.724 -11.969  1.00  0.70           C  
ATOM   2734  CE2 PHE A 181       4.885  12.378 -13.594  1.00  0.70           C  
ATOM   2735  CZ  PHE A 181       5.773  11.592 -12.898  1.00  0.70           C  
ATOM   2736  H   PHE A 181       2.043  10.954  -9.560  1.00  0.70           H  
ATOM   2737  HA  PHE A 181       1.413  13.213 -11.346  1.00  0.70           H  
ATOM   2738 1HB  PHE A 181       1.447  10.210 -11.780  1.00  0.70           H  
ATOM   2739 2HB  PHE A 181       1.042  11.404 -13.020  1.00  0.70           H  
ATOM   2740  HD1 PHE A 181       3.579   9.948 -10.980  1.00  0.70           H  
ATOM   2741  HD2 PHE A 181       2.825  12.904 -13.925  1.00  0.70           H  
ATOM   2742  HE1 PHE A 181       5.995  10.095 -11.403  1.00  0.70           H  
ATOM   2743  HE2 PHE A 181       5.264  13.072 -14.326  1.00  0.70           H  
ATOM   2744  HZ  PHE A 181       6.841  11.669 -13.089  1.00  0.70           H  
ATOM   2745  N   SER A 182      -0.684  12.039  -9.511  1.00  0.65           N  
ATOM   2746  CA  SER A 182      -2.082  11.833  -9.265  1.00  0.65           C  
ATOM   2747  C   SER A 182      -2.897  12.926  -9.946  1.00  0.65           C  
ATOM   2748  O   SER A 182      -2.526  14.102  -9.923  1.00  0.65           O  
ATOM   2749  CB  SER A 182      -2.377  11.769  -7.775  1.00  0.65           C  
ATOM   2750  OG  SER A 182      -3.764  11.635  -7.547  1.00  0.65           O  
ATOM   2751  H   SER A 182      -0.029  12.107  -8.730  1.00  0.65           H  
ATOM   2752  HA  SER A 182      -2.333  10.881  -9.707  1.00  0.65           H  
ATOM   2753 1HB  SER A 182      -1.848  10.914  -7.343  1.00  0.65           H  
ATOM   2754 2HB  SER A 182      -2.001  12.664  -7.287  1.00  0.65           H  
ATOM   2755  HG  SER A 182      -4.084  10.972  -8.199  1.00  0.65           H  
ATOM   2756  N   GLY A 183      -3.991  12.526 -10.587  1.00  0.60           N  
ATOM   2757  CA  GLY A 183      -4.865  13.456 -11.302  1.00  0.60           C  
ATOM   2758  C   GLY A 183      -4.384  13.842 -12.722  1.00  0.60           C  
ATOM   2759  O   GLY A 183      -4.995  14.700 -13.365  1.00  0.60           O  
ATOM   2760  H   GLY A 183      -4.231  11.540 -10.525  1.00  0.60           H  
ATOM   2761 1HA  GLY A 183      -5.859  13.013 -11.366  1.00  0.60           H  
ATOM   2762 2HA  GLY A 183      -4.971  14.361 -10.707  1.00  0.60           H  
ATOM   2763  N   LYS A 184      -3.307  13.217 -13.206  1.00  0.57           N  
ATOM   2764  CA  LYS A 184      -2.717  13.536 -14.513  1.00  0.57           C  
ATOM   2765  C   LYS A 184      -2.842  12.411 -15.562  1.00  0.57           C  
ATOM   2766  O   LYS A 184      -3.434  11.354 -15.296  1.00  0.57           O  
ATOM   2767  CB  LYS A 184      -1.244  13.896 -14.301  1.00  0.57           C  
ATOM   2768  CG  LYS A 184      -1.057  15.121 -13.361  1.00  0.57           C  
ATOM   2769  CD  LYS A 184       0.406  15.512 -13.147  1.00  0.57           C  
ATOM   2770  CE  LYS A 184       0.525  16.602 -12.083  1.00  0.57           C  
ATOM   2771  NZ  LYS A 184       1.946  16.971 -11.807  1.00  0.57           N  
ATOM   2772  H   LYS A 184      -2.813  12.553 -12.610  1.00  0.57           H  
ATOM   2773  HA  LYS A 184      -3.232  14.408 -14.913  1.00  0.57           H  
ATOM   2774 1HB  LYS A 184      -0.717  13.052 -13.880  1.00  0.57           H  
ATOM   2775 2HB  LYS A 184      -0.789  14.098 -15.248  1.00  0.57           H  
ATOM   2776 1HG  LYS A 184      -1.599  15.974 -13.770  1.00  0.57           H  
ATOM   2777 2HG  LYS A 184      -1.485  14.878 -12.384  1.00  0.57           H  
ATOM   2778 1HD  LYS A 184       0.990  14.659 -12.879  1.00  0.57           H  
ATOM   2779 2HD  LYS A 184       0.818  15.917 -14.052  1.00  0.57           H  
ATOM   2780 1HE  LYS A 184      -0.008  17.486 -12.423  1.00  0.57           H  
ATOM   2781 2HE  LYS A 184       0.069  16.245 -11.155  1.00  0.57           H  
ATOM   2782 1HZ  LYS A 184       1.976  17.692 -11.102  1.00  0.57           H  
ATOM   2783 2HZ  LYS A 184       2.454  16.155 -11.471  1.00  0.57           H  
ATOM   2784 3HZ  LYS A 184       2.376  17.309 -12.654  1.00  0.57           H  
ATOM   2785  N   ASP A 185      -2.333  12.688 -16.778  1.00  0.55           N  
ATOM   2786  CA  ASP A 185      -2.265  11.712 -17.875  1.00  0.55           C  
ATOM   2787  C   ASP A 185      -0.812  11.221 -18.017  1.00  0.55           C  
ATOM   2788  O   ASP A 185       0.081  12.054 -18.143  1.00  0.55           O  
ATOM   2789  CB  ASP A 185      -2.716  12.346 -19.197  1.00  0.55           C  
ATOM   2790  CG  ASP A 185      -4.201  12.728 -19.216  1.00  0.55           C  
ATOM   2791  OD1 ASP A 185      -4.921  12.272 -18.368  1.00  0.55           O  
ATOM   2792  OD2 ASP A 185      -4.593  13.485 -20.066  1.00  0.55           O  
ATOM   2793  H   ASP A 185      -1.932  13.603 -16.937  1.00  0.55           H  
ATOM   2794  HA  ASP A 185      -2.904  10.862 -17.641  1.00  0.55           H  
ATOM   2795 1HB  ASP A 185      -2.121  13.239 -19.392  1.00  0.55           H  
ATOM   2796 2HB  ASP A 185      -2.521  11.646 -20.015  1.00  0.55           H  
ATOM   2797  N   ILE A 186      -0.567   9.907 -17.934  1.00  0.54           N  
ATOM   2798  CA  ILE A 186       0.802   9.347 -18.022  1.00  0.54           C  
ATOM   2799  C   ILE A 186       0.985   8.164 -19.001  1.00  0.54           C  
ATOM   2800  O   ILE A 186       0.009   7.588 -19.493  1.00  0.54           O  
ATOM   2801  CB  ILE A 186       1.286   8.873 -16.650  1.00  0.54           C  
ATOM   2802  CG1 ILE A 186       0.358   7.805 -16.193  1.00  0.54           C  
ATOM   2803  CG2 ILE A 186       1.363  10.038 -15.635  1.00  0.54           C  
ATOM   2804  CD1 ILE A 186       0.830   7.092 -15.028  1.00  0.54           C  
ATOM   2805  H   ILE A 186      -1.362   9.278 -17.811  1.00  0.54           H  
ATOM   2806  HA  ILE A 186       1.466  10.143 -18.350  1.00  0.54           H  
ATOM   2807  HB  ILE A 186       2.277   8.425 -16.757  1.00  0.54           H  
ATOM   2808 1HG1 ILE A 186      -0.606   8.264 -15.962  1.00  0.54           H  
ATOM   2809 2HG1 ILE A 186       0.217   7.092 -17.000  1.00  0.54           H  
ATOM   2810 1HG2 ILE A 186       1.708   9.659 -14.679  1.00  0.54           H  
ATOM   2811 2HG2 ILE A 186       2.062  10.794 -16.000  1.00  0.54           H  
ATOM   2812 3HG2 ILE A 186       0.378  10.486 -15.506  1.00  0.54           H  
ATOM   2813 1HD1 ILE A 186       0.121   6.345 -14.746  1.00  0.54           H  
ATOM   2814 2HD1 ILE A 186       1.755   6.626 -15.298  1.00  0.54           H  
ATOM   2815 3HD1 ILE A 186       0.984   7.775 -14.201  1.00  0.54           H  
ATOM   2816  N   VAL A 187       2.256   7.797 -19.230  1.00  0.54           N  
ATOM   2817  CA  VAL A 187       2.656   6.637 -20.036  1.00  0.54           C  
ATOM   2818  C   VAL A 187       3.446   5.588 -19.263  1.00  0.54           C  
ATOM   2819  O   VAL A 187       4.309   5.917 -18.457  1.00  0.54           O  
ATOM   2820  CB  VAL A 187       3.487   7.087 -21.254  1.00  0.54           C  
ATOM   2821  CG1 VAL A 187       4.038   5.901 -22.045  1.00  0.54           C  
ATOM   2822  CG2 VAL A 187       2.616   7.826 -22.133  1.00  0.54           C  
ATOM   2823  H   VAL A 187       3.005   8.362 -18.827  1.00  0.54           H  
ATOM   2824  HA  VAL A 187       1.749   6.170 -20.407  1.00  0.54           H  
ATOM   2825  HB  VAL A 187       4.304   7.698 -20.917  1.00  0.54           H  
ATOM   2826 1HG1 VAL A 187       4.598   6.265 -22.901  1.00  0.54           H  
ATOM   2827 2HG1 VAL A 187       4.692   5.317 -21.416  1.00  0.54           H  
ATOM   2828 3HG1 VAL A 187       3.212   5.278 -22.390  1.00  0.54           H  
ATOM   2829 1HG2 VAL A 187       3.158   8.163 -22.998  1.00  0.54           H  
ATOM   2830 2HG2 VAL A 187       1.829   7.153 -22.429  1.00  0.54           H  
ATOM   2831 3HG2 VAL A 187       2.204   8.662 -21.616  1.00  0.54           H  
ATOM   2832  N   VAL A 188       3.098   4.332 -19.469  1.00  0.55           N  
ATOM   2833  CA  VAL A 188       3.797   3.218 -18.841  1.00  0.55           C  
ATOM   2834  C   VAL A 188       4.336   2.321 -19.955  1.00  0.55           C  
ATOM   2835  O   VAL A 188       3.615   2.051 -20.916  1.00  0.55           O  
ATOM   2836  CB  VAL A 188       2.866   2.453 -17.905  1.00  0.55           C  
ATOM   2837  CG1 VAL A 188       3.591   1.283 -17.298  1.00  0.55           C  
ATOM   2838  CG2 VAL A 188       2.333   3.363 -16.814  1.00  0.55           C  
ATOM   2839  H   VAL A 188       2.347   4.148 -20.138  1.00  0.55           H  
ATOM   2840  HA  VAL A 188       4.631   3.600 -18.264  1.00  0.55           H  
ATOM   2841  HB  VAL A 188       2.077   2.104 -18.463  1.00  0.55           H  
ATOM   2842 1HG1 VAL A 188       2.933   0.727 -16.636  1.00  0.55           H  
ATOM   2843 2HG1 VAL A 188       3.955   0.619 -18.080  1.00  0.55           H  
ATOM   2844 3HG1 VAL A 188       4.420   1.671 -16.741  1.00  0.55           H  
ATOM   2845 1HG2 VAL A 188       1.650   2.795 -16.190  1.00  0.55           H  
ATOM   2846 2HG2 VAL A 188       3.129   3.735 -16.219  1.00  0.55           H  
ATOM   2847 3HG2 VAL A 188       1.819   4.193 -17.248  1.00  0.55           H  
ATOM   2848  N   VAL A 189       5.600   1.919 -19.870  1.00  0.56           N  
ATOM   2849  CA  VAL A 189       6.187   1.143 -20.958  1.00  0.56           C  
ATOM   2850  C   VAL A 189       6.690  -0.241 -20.500  1.00  0.56           C  
ATOM   2851  O   VAL A 189       7.356  -0.374 -19.469  1.00  0.56           O  
ATOM   2852  CB  VAL A 189       7.332   1.956 -21.583  1.00  0.56           C  
ATOM   2853  CG1 VAL A 189       7.881   1.219 -22.782  1.00  0.56           C  
ATOM   2854  CG2 VAL A 189       6.841   3.350 -21.908  1.00  0.56           C  
ATOM   2855  H   VAL A 189       6.146   2.179 -19.051  1.00  0.56           H  
ATOM   2856  HA  VAL A 189       5.427   0.986 -21.726  1.00  0.56           H  
ATOM   2857  HB  VAL A 189       8.146   2.043 -20.865  1.00  0.56           H  
ATOM   2858 1HG1 VAL A 189       8.677   1.791 -23.218  1.00  0.56           H  
ATOM   2859 2HG1 VAL A 189       8.252   0.244 -22.488  1.00  0.56           H  
ATOM   2860 3HG1 VAL A 189       7.090   1.096 -23.523  1.00  0.56           H  
ATOM   2861 1HG2 VAL A 189       7.651   3.929 -22.314  1.00  0.56           H  
ATOM   2862 2HG2 VAL A 189       6.027   3.302 -22.626  1.00  0.56           H  
ATOM   2863 3HG2 VAL A 189       6.495   3.826 -20.997  1.00  0.56           H  
ATOM   2864  N   GLY A 190       6.354  -1.273 -21.278  1.00  0.58           N  
ATOM   2865  CA  GLY A 190       6.727  -2.667 -20.995  1.00  0.58           C  
ATOM   2866  C   GLY A 190       5.477  -3.549 -20.994  1.00  0.58           C  
ATOM   2867  O   GLY A 190       4.384  -3.056 -20.723  1.00  0.58           O  
ATOM   2868  H   GLY A 190       5.826  -1.076 -22.134  1.00  0.58           H  
ATOM   2869 1HA  GLY A 190       7.425  -3.020 -21.749  1.00  0.58           H  
ATOM   2870 2HA  GLY A 190       7.228  -2.727 -20.026  1.00  0.58           H  
ATOM   2871  N   GLY A 191       5.633  -4.838 -21.322  1.00  0.61           N  
ATOM   2872  CA  GLY A 191       4.494  -5.765 -21.397  1.00  0.61           C  
ATOM   2873  C   GLY A 191       4.478  -6.851 -20.335  1.00  0.61           C  
ATOM   2874  O   GLY A 191       3.732  -7.833 -20.451  1.00  0.61           O  
ATOM   2875  H   GLY A 191       6.559  -5.182 -21.530  1.00  0.61           H  
ATOM   2876 1HA  GLY A 191       3.565  -5.201 -21.326  1.00  0.61           H  
ATOM   2877 2HA  GLY A 191       4.493  -6.239 -22.380  1.00  0.61           H  
ATOM   2878  N   GLY A 192       5.356  -6.741 -19.345  1.00  0.63           N  
ATOM   2879  CA  GLY A 192       5.457  -7.782 -18.323  1.00  0.63           C  
ATOM   2880  C   GLY A 192       4.608  -7.499 -17.100  1.00  0.63           C  
ATOM   2881  O   GLY A 192       3.851  -6.522 -17.064  1.00  0.63           O  
ATOM   2882  H   GLY A 192       5.947  -5.925 -19.293  1.00  0.63           H  
ATOM   2883 1HA  GLY A 192       5.166  -8.743 -18.745  1.00  0.63           H  
ATOM   2884 2HA  GLY A 192       6.498  -7.880 -18.022  1.00  0.63           H  
ATOM   2885  N   ASP A 193       4.785  -8.335 -16.072  1.00  0.65           N  
ATOM   2886  CA  ASP A 193       4.032  -8.203 -14.828  1.00  0.65           C  
ATOM   2887  C   ASP A 193       4.279  -6.876 -14.150  1.00  0.65           C  
ATOM   2888  O   ASP A 193       3.363  -6.275 -13.587  1.00  0.65           O  
ATOM   2889  CB  ASP A 193       4.409  -9.323 -13.852  1.00  0.65           C  
ATOM   2890  CG  ASP A 193       3.849 -10.671 -14.245  1.00  0.65           C  
ATOM   2891  OD1 ASP A 193       2.977 -10.684 -15.070  1.00  0.65           O  
ATOM   2892  OD2 ASP A 193       4.286 -11.666 -13.743  1.00  0.65           O  
ATOM   2893  H   ASP A 193       5.439  -9.100 -16.173  1.00  0.65           H  
ATOM   2894  HA  ASP A 193       2.972  -8.273 -15.060  1.00  0.65           H  
ATOM   2895 1HB  ASP A 193       5.495  -9.397 -13.782  1.00  0.65           H  
ATOM   2896 2HB  ASP A 193       4.040  -9.070 -12.857  1.00  0.65           H  
ATOM   2897  N   SER A 194       5.517  -6.392 -14.204  1.00  0.67           N  
ATOM   2898  CA  SER A 194       5.812  -5.137 -13.542  1.00  0.67           C  
ATOM   2899  C   SER A 194       5.055  -4.006 -14.206  1.00  0.67           C  
ATOM   2900  O   SER A 194       4.434  -3.193 -13.540  1.00  0.67           O  
ATOM   2901  CB  SER A 194       7.299  -4.849 -13.589  1.00  0.67           C  
ATOM   2902  OG  SER A 194       8.030  -5.783 -12.839  1.00  0.67           O  
ATOM   2903  H   SER A 194       6.241  -6.902 -14.688  1.00  0.67           H  
ATOM   2904  HA  SER A 194       5.491  -5.204 -12.501  1.00  0.67           H  
ATOM   2905 1HB  SER A 194       7.635  -4.876 -14.625  1.00  0.67           H  
ATOM   2906 2HB  SER A 194       7.486  -3.844 -13.210  1.00  0.67           H  
ATOM   2907  HG  SER A 194       8.953  -5.547 -12.962  1.00  0.67           H  
ATOM   2908  N   ALA A 195       5.047  -3.979 -15.533  1.00  0.67           N  
ATOM   2909  CA  ALA A 195       4.353  -2.909 -16.235  1.00  0.67           C  
ATOM   2910  C   ALA A 195       2.858  -2.954 -16.004  1.00  0.67           C  
ATOM   2911  O   ALA A 195       2.211  -1.930 -15.777  1.00  0.67           O  
ATOM   2912  CB  ALA A 195       4.629  -2.998 -17.718  1.00  0.67           C  
ATOM   2913  H   ALA A 195       5.536  -4.691 -16.051  1.00  0.67           H  
ATOM   2914  HA  ALA A 195       4.717  -1.964 -15.850  1.00  0.67           H  
ATOM   2915 1HB  ALA A 195       4.128  -2.181 -18.232  1.00  0.67           H  
ATOM   2916 2HB  ALA A 195       5.690  -2.943 -17.913  1.00  0.67           H  
ATOM   2917 3HB  ALA A 195       4.249  -3.948 -18.096  1.00  0.67           H  
ATOM   2918  N   CYS A 196       2.297  -4.160 -16.022  1.00  0.68           N  
ATOM   2919  CA  CYS A 196       0.862  -4.292 -15.872  1.00  0.68           C  
ATOM   2920  C   CYS A 196       0.408  -3.960 -14.449  1.00  0.68           C  
ATOM   2921  O   CYS A 196      -0.590  -3.258 -14.249  1.00  0.68           O  
ATOM   2922  CB  CYS A 196       0.455  -5.708 -16.260  1.00  0.68           C  
ATOM   2923  SG  CYS A 196       0.713  -6.055 -18.030  1.00  0.68           S  
ATOM   2924  H   CYS A 196       2.868  -4.988 -16.198  1.00  0.68           H  
ATOM   2925  HA  CYS A 196       0.387  -3.597 -16.559  1.00  0.68           H  
ATOM   2926 1HB  CYS A 196       1.034  -6.431 -15.681  1.00  0.68           H  
ATOM   2927 2HB  CYS A 196      -0.601  -5.854 -16.033  1.00  0.68           H  
ATOM   2928  HG  CYS A 196       2.062  -6.125 -17.936  1.00  0.68           H  
ATOM   2929  N   ASP A 197       1.160  -4.427 -13.448  1.00  0.68           N  
ATOM   2930  CA  ASP A 197       0.783  -4.195 -12.061  1.00  0.68           C  
ATOM   2931  C   ASP A 197       1.051  -2.742 -11.668  1.00  0.68           C  
ATOM   2932  O   ASP A 197       0.227  -2.128 -10.982  1.00  0.68           O  
ATOM   2933  CB  ASP A 197       1.514  -5.162 -11.127  1.00  0.68           C  
ATOM   2934  CG  ASP A 197       0.920  -5.202  -9.702  1.00  0.68           C  
ATOM   2935  OD1 ASP A 197      -0.233  -5.569  -9.567  1.00  0.68           O  
ATOM   2936  OD2 ASP A 197       1.618  -4.878  -8.772  1.00  0.68           O  
ATOM   2937  H   ASP A 197       1.990  -4.990 -13.639  1.00  0.68           H  
ATOM   2938  HA  ASP A 197      -0.284  -4.383 -11.963  1.00  0.68           H  
ATOM   2939 1HB  ASP A 197       1.491  -6.166 -11.555  1.00  0.68           H  
ATOM   2940 2HB  ASP A 197       2.565  -4.868 -11.064  1.00  0.68           H  
ATOM   2941  N   GLU A 198       2.196  -2.189 -12.081  1.00  0.67           N  
ATOM   2942  CA  GLU A 198       2.480  -0.796 -11.784  1.00  0.67           C  
ATOM   2943  C   GLU A 198       1.444   0.094 -12.476  1.00  0.67           C  
ATOM   2944  O   GLU A 198       0.973   1.056 -11.879  1.00  0.67           O  
ATOM   2945  CB  GLU A 198       3.905  -0.475 -12.220  1.00  0.67           C  
ATOM   2946  CG  GLU A 198       5.021  -1.171 -11.319  1.00  0.67           C  
ATOM   2947  CD  GLU A 198       5.402  -0.486  -9.976  1.00  0.67           C  
ATOM   2948  OE1 GLU A 198       5.966   0.621  -9.970  1.00  0.67           O  
ATOM   2949  OE2 GLU A 198       5.130  -1.075  -8.963  1.00  0.67           O  
ATOM   2950  H   GLU A 198       2.871  -2.721 -12.619  1.00  0.67           H  
ATOM   2951  HA  GLU A 198       2.410  -0.640 -10.711  1.00  0.67           H  
ATOM   2952 1HB  GLU A 198       4.044  -0.774 -13.256  1.00  0.67           H  
ATOM   2953 2HB  GLU A 198       4.045   0.594 -12.178  1.00  0.67           H  
ATOM   2954 1HG  GLU A 198       4.620  -2.154 -11.071  1.00  0.67           H  
ATOM   2955 2HG  GLU A 198       5.896  -1.356 -11.906  1.00  0.67           H  
ATOM   2956  N   ALA A 199       1.019  -0.230 -13.702  1.00  0.67           N  
ATOM   2957  CA  ALA A 199      -0.028   0.560 -14.336  1.00  0.67           C  
ATOM   2958  C   ALA A 199      -1.326   0.486 -13.542  1.00  0.67           C  
ATOM   2959  O   ALA A 199      -2.028   1.485 -13.407  1.00  0.67           O  
ATOM   2960  CB  ALA A 199      -0.248   0.108 -15.728  1.00  0.67           C  
ATOM   2961  H   ALA A 199       1.425  -1.015 -14.222  1.00  0.67           H  
ATOM   2962  HA  ALA A 199       0.291   1.589 -14.363  1.00  0.67           H  
ATOM   2963 1HB  ALA A 199      -1.012   0.717 -16.207  1.00  0.67           H  
ATOM   2964 2HB  ALA A 199       0.686   0.204 -16.249  1.00  0.67           H  
ATOM   2965 3HB  ALA A 199      -0.545  -0.915 -15.703  1.00  0.67           H  
ATOM   2966  N   HIS A 200      -1.638  -0.693 -12.992  1.00  0.67           N  
ATOM   2967  CA  HIS A 200      -2.825  -0.870 -12.165  1.00  0.67           C  
ATOM   2968  C   HIS A 200      -2.712   0.057 -10.944  1.00  0.67           C  
ATOM   2969  O   HIS A 200      -3.642   0.785 -10.610  1.00  0.67           O  
ATOM   2970  CB  HIS A 200      -2.993  -2.347 -11.771  1.00  0.67           C  
ATOM   2971  CG  HIS A 200      -4.215  -2.663 -10.971  1.00  0.67           C  
ATOM   2972  ND1 HIS A 200      -5.485  -2.666 -11.515  1.00  0.67           N  
ATOM   2973  CD2 HIS A 200      -4.355  -3.017  -9.676  1.00  0.67           C  
ATOM   2974  CE1 HIS A 200      -6.358  -2.999 -10.581  1.00  0.67           C  
ATOM   2975  NE2 HIS A 200      -5.700  -3.221  -9.453  1.00  0.67           N  
ATOM   2976  H   HIS A 200      -1.043  -1.504 -13.171  1.00  0.67           H  
ATOM   2977  HA  HIS A 200      -3.710  -0.574 -12.728  1.00  0.67           H  
ATOM   2978 1HB  HIS A 200      -3.004  -2.961 -12.675  1.00  0.67           H  
ATOM   2979 2HB  HIS A 200      -2.141  -2.664 -11.187  1.00  0.67           H  
ATOM   2980  HD1 HIS A 200      -5.694  -2.696 -12.496  1.00  0.67           H  
ATOM   2981  HD2 HIS A 200      -3.634  -3.153  -8.869  1.00  0.67           H  
ATOM   2982  HE1 HIS A 200      -7.421  -3.057 -10.815  1.00  0.67           H  
ATOM   2983  N   PHE A 201      -1.541   0.043 -10.286  1.00  0.67           N  
ATOM   2984  CA  PHE A 201      -1.287   0.932  -9.147  1.00  0.67           C  
ATOM   2985  C   PHE A 201      -1.517   2.390  -9.562  1.00  0.67           C  
ATOM   2986  O   PHE A 201      -2.273   3.129  -8.923  1.00  0.67           O  
ATOM   2987  CB  PHE A 201       0.199   0.808  -8.719  1.00  0.67           C  
ATOM   2988  CG  PHE A 201       0.673   1.725  -7.615  1.00  0.67           C  
ATOM   2989  CD1 PHE A 201       0.633   1.335  -6.292  1.00  0.67           C  
ATOM   2990  CD2 PHE A 201       1.156   3.001  -7.916  1.00  0.67           C  
ATOM   2991  CE1 PHE A 201       1.078   2.173  -5.301  1.00  0.67           C  
ATOM   2992  CE2 PHE A 201       1.587   3.845  -6.923  1.00  0.67           C  
ATOM   2993  CZ  PHE A 201       1.555   3.431  -5.609  1.00  0.67           C  
ATOM   2994  H   PHE A 201      -0.819  -0.605 -10.591  1.00  0.67           H  
ATOM   2995  HA  PHE A 201      -1.944   0.674  -8.326  1.00  0.67           H  
ATOM   2996 1HB  PHE A 201       0.388  -0.219  -8.408  1.00  0.67           H  
ATOM   2997 2HB  PHE A 201       0.829   0.987  -9.556  1.00  0.67           H  
ATOM   2998  HD1 PHE A 201       0.263   0.340  -6.035  1.00  0.67           H  
ATOM   2999  HD2 PHE A 201       1.188   3.323  -8.953  1.00  0.67           H  
ATOM   3000  HE1 PHE A 201       1.056   1.827  -4.274  1.00  0.67           H  
ATOM   3001  HE2 PHE A 201       1.962   4.834  -7.167  1.00  0.67           H  
ATOM   3002  HZ  PHE A 201       1.907   4.092  -4.818  1.00  0.67           H  
ATOM   3003  N   LEU A 202      -0.925   2.775 -10.684  1.00  0.66           N  
ATOM   3004  CA  LEU A 202      -1.010   4.132 -11.192  1.00  0.66           C  
ATOM   3005  C   LEU A 202      -2.428   4.519 -11.546  1.00  0.66           C  
ATOM   3006  O   LEU A 202      -2.839   5.640 -11.246  1.00  0.66           O  
ATOM   3007  CB  LEU A 202      -0.130   4.228 -12.433  1.00  0.66           C  
ATOM   3008  CG  LEU A 202       1.307   4.187 -12.165  1.00  0.66           C  
ATOM   3009  CD1 LEU A 202       2.097   3.985 -13.441  1.00  0.66           C  
ATOM   3010  CD2 LEU A 202       1.669   5.464 -11.537  1.00  0.66           C  
ATOM   3011  H   LEU A 202      -0.341   2.108 -11.179  1.00  0.66           H  
ATOM   3012  HA  LEU A 202      -0.640   4.812 -10.437  1.00  0.66           H  
ATOM   3013 1HB  LEU A 202      -0.358   3.409 -13.077  1.00  0.66           H  
ATOM   3014 2HB  LEU A 202      -0.356   5.155 -12.933  1.00  0.66           H  
ATOM   3015  HG  LEU A 202       1.520   3.376 -11.502  1.00  0.66           H  
ATOM   3016 1HD1 LEU A 202       3.149   3.969 -13.231  1.00  0.66           H  
ATOM   3017 2HD1 LEU A 202       1.822   3.052 -13.877  1.00  0.66           H  
ATOM   3018 3HD1 LEU A 202       1.897   4.762 -14.121  1.00  0.66           H  
ATOM   3019 1HD2 LEU A 202       2.720   5.456 -11.320  1.00  0.66           H  
ATOM   3020 2HD2 LEU A 202       1.446   6.285 -12.212  1.00  0.66           H  
ATOM   3021 3HD2 LEU A 202       1.100   5.587 -10.619  1.00  0.66           H  
ATOM   3022  N   ALA A 203      -3.218   3.597 -12.064  1.00  0.65           N  
ATOM   3023  CA  ALA A 203      -4.597   3.849 -12.452  1.00  0.65           C  
ATOM   3024  C   ALA A 203      -5.443   4.325 -11.269  1.00  0.65           C  
ATOM   3025  O   ALA A 203      -6.493   4.936 -11.452  1.00  0.65           O  
ATOM   3026  CB  ALA A 203      -5.203   2.613 -13.071  1.00  0.65           C  
ATOM   3027  H   ALA A 203      -2.826   2.676 -12.268  1.00  0.65           H  
ATOM   3028  HA  ALA A 203      -4.594   4.645 -13.201  1.00  0.65           H  
ATOM   3029 1HB  ALA A 203      -6.212   2.828 -13.384  1.00  0.65           H  
ATOM   3030 2HB  ALA A 203      -4.612   2.303 -13.926  1.00  0.65           H  
ATOM   3031 3HB  ALA A 203      -5.210   1.815 -12.335  1.00  0.65           H  
ATOM   3032  N   LYS A 204      -5.006   4.014 -10.034  1.00  0.64           N  
ATOM   3033  CA  LYS A 204      -5.743   4.430  -8.849  1.00  0.64           C  
ATOM   3034  C   LYS A 204      -5.363   5.866  -8.455  1.00  0.64           C  
ATOM   3035  O   LYS A 204      -6.031   6.496  -7.631  1.00  0.64           O  
ATOM   3036  CB  LYS A 204      -5.438   3.468  -7.702  1.00  0.64           C  
ATOM   3037  CG  LYS A 204      -5.924   2.046  -7.957  1.00  0.64           C  
ATOM   3038  CD  LYS A 204      -5.585   1.119  -6.804  1.00  0.64           C  
ATOM   3039  CE  LYS A 204      -6.063  -0.303  -7.086  1.00  0.64           C  
ATOM   3040  NZ  LYS A 204      -5.723  -1.237  -5.970  1.00  0.64           N  
ATOM   3041  H   LYS A 204      -4.126   3.518  -9.898  1.00  0.64           H  
ATOM   3042  HA  LYS A 204      -6.808   4.403  -9.067  1.00  0.64           H  
ATOM   3043 1HB  LYS A 204      -4.360   3.432  -7.536  1.00  0.64           H  
ATOM   3044 2HB  LYS A 204      -5.899   3.831  -6.785  1.00  0.64           H  
ATOM   3045 1HG  LYS A 204      -6.999   2.047  -8.121  1.00  0.64           H  
ATOM   3046 2HG  LYS A 204      -5.434   1.666  -8.860  1.00  0.64           H  
ATOM   3047 1HD  LYS A 204      -4.501   1.108  -6.663  1.00  0.64           H  
ATOM   3048 2HD  LYS A 204      -6.052   1.484  -5.891  1.00  0.64           H  
ATOM   3049 1HE  LYS A 204      -7.142  -0.296  -7.227  1.00  0.64           H  
ATOM   3050 2HE  LYS A 204      -5.590  -0.659  -8.003  1.00  0.64           H  
ATOM   3051 1HZ  LYS A 204      -6.055  -2.169  -6.188  1.00  0.64           H  
ATOM   3052 2HZ  LYS A 204      -4.723  -1.258  -5.844  1.00  0.64           H  
ATOM   3053 3HZ  LYS A 204      -6.164  -0.918  -5.121  1.00  0.64           H  
ATOM   3054  N   MET A 205      -4.261   6.359  -9.025  1.00  0.62           N  
ATOM   3055  CA  MET A 205      -3.726   7.686  -8.766  1.00  0.62           C  
ATOM   3056  C   MET A 205      -4.074   8.680  -9.885  1.00  0.62           C  
ATOM   3057  O   MET A 205      -4.368   9.852  -9.609  1.00  0.62           O  
ATOM   3058  CB  MET A 205      -2.182   7.634  -8.686  1.00  0.62           C  
ATOM   3059  CG  MET A 205      -1.542   6.794  -7.564  1.00  0.62           C  
ATOM   3060  SD  MET A 205      -1.876   7.396  -5.897  1.00  0.62           S  
ATOM   3061  CE  MET A 205      -0.876   6.248  -4.928  1.00  0.62           C  
ATOM   3062  H   MET A 205      -3.774   5.793  -9.706  1.00  0.62           H  
ATOM   3063  HA  MET A 205      -4.145   8.062  -7.833  1.00  0.62           H  
ATOM   3064 1HB  MET A 205      -1.792   7.242  -9.618  1.00  0.62           H  
ATOM   3065 2HB  MET A 205      -1.790   8.645  -8.590  1.00  0.62           H  
ATOM   3066 1HG  MET A 205      -1.902   5.764  -7.642  1.00  0.62           H  
ATOM   3067 2HG  MET A 205      -0.461   6.779  -7.711  1.00  0.62           H  
ATOM   3068 1HE  MET A 205      -0.975   6.486  -3.867  1.00  0.62           H  
ATOM   3069 2HE  MET A 205      -1.217   5.225  -5.104  1.00  0.62           H  
ATOM   3070 3HE  MET A 205       0.170   6.334  -5.225  1.00  0.62           H  
ATOM   3071  N   VAL A 206      -4.069   8.206 -11.139  1.00  0.59           N  
ATOM   3072  CA  VAL A 206      -4.140   9.107 -12.298  1.00  0.59           C  
ATOM   3073  C   VAL A 206      -5.458   9.053 -13.054  1.00  0.59           C  
ATOM   3074  O   VAL A 206      -6.306   8.203 -12.796  1.00  0.59           O  
ATOM   3075  CB  VAL A 206      -3.025   8.767 -13.316  1.00  0.59           C  
ATOM   3076  CG1 VAL A 206      -1.690   8.850 -12.658  1.00  0.59           C  
ATOM   3077  CG2 VAL A 206      -3.260   7.451 -13.975  1.00  0.59           C  
ATOM   3078  H   VAL A 206      -3.885   7.215 -11.281  1.00  0.59           H  
ATOM   3079  HA  VAL A 206      -3.985  10.125 -11.953  1.00  0.59           H  
ATOM   3080  HB  VAL A 206      -3.024   9.499 -14.060  1.00  0.59           H  
ATOM   3081 1HG1 VAL A 206      -0.926   8.674 -13.387  1.00  0.59           H  
ATOM   3082 2HG1 VAL A 206      -1.566   9.814 -12.243  1.00  0.59           H  
ATOM   3083 3HG1 VAL A 206      -1.621   8.105 -11.871  1.00  0.59           H  
ATOM   3084 1HG2 VAL A 206      -2.473   7.294 -14.691  1.00  0.59           H  
ATOM   3085 2HG2 VAL A 206      -3.254   6.679 -13.266  1.00  0.59           H  
ATOM   3086 3HG2 VAL A 206      -4.222   7.456 -14.483  1.00  0.59           H  
ATOM   3087  N   LYS A 207      -5.647  10.015 -13.964  1.00  0.57           N  
ATOM   3088  CA  LYS A 207      -6.850  10.073 -14.793  1.00  0.57           C  
ATOM   3089  C   LYS A 207      -6.751   9.141 -15.983  1.00  0.57           C  
ATOM   3090  O   LYS A 207      -7.752   8.570 -16.418  1.00  0.57           O  
ATOM   3091  CB  LYS A 207      -7.095  11.489 -15.305  1.00  0.57           C  
ATOM   3092  CG  LYS A 207      -7.535  12.482 -14.266  1.00  0.57           C  
ATOM   3093  CD  LYS A 207      -7.693  13.861 -14.886  1.00  0.57           C  
ATOM   3094  CE  LYS A 207      -8.162  14.891 -13.868  1.00  0.57           C  
ATOM   3095  NZ  LYS A 207      -8.168  16.258 -14.444  1.00  0.57           N  
ATOM   3096  H   LYS A 207      -4.901  10.690 -14.145  1.00  0.57           H  
ATOM   3097  HA  LYS A 207      -7.702   9.757 -14.191  1.00  0.57           H  
ATOM   3098 1HB  LYS A 207      -6.171  11.871 -15.761  1.00  0.57           H  
ATOM   3099 2HB  LYS A 207      -7.849  11.463 -16.088  1.00  0.57           H  
ATOM   3100 1HG  LYS A 207      -8.485  12.170 -13.837  1.00  0.57           H  
ATOM   3101 2HG  LYS A 207      -6.802  12.520 -13.483  1.00  0.57           H  
ATOM   3102 1HD  LYS A 207      -6.727  14.179 -15.292  1.00  0.57           H  
ATOM   3103 2HD  LYS A 207      -8.409  13.814 -15.705  1.00  0.57           H  
ATOM   3104 1HE  LYS A 207      -9.171  14.639 -13.549  1.00  0.57           H  
ATOM   3105 2HE  LYS A 207      -7.506  14.874 -13.002  1.00  0.57           H  
ATOM   3106 1HZ  LYS A 207      -8.485  16.917 -13.750  1.00  0.57           H  
ATOM   3107 2HZ  LYS A 207      -7.224  16.495 -14.731  1.00  0.57           H  
ATOM   3108 3HZ  LYS A 207      -8.781  16.288 -15.242  1.00  0.57           H  
ATOM   3109  N   SER A 208      -5.541   8.995 -16.511  1.00  0.56           N  
ATOM   3110  CA  SER A 208      -5.358   8.140 -17.672  1.00  0.56           C  
ATOM   3111  C   SER A 208      -3.938   7.615 -17.839  1.00  0.56           C  
ATOM   3112  O   SER A 208      -2.962   8.350 -17.679  1.00  0.56           O  
ATOM   3113  CB  SER A 208      -5.741   8.898 -18.928  1.00  0.56           C  
ATOM   3114  OG  SER A 208      -5.543   8.107 -20.064  1.00  0.56           O  
ATOM   3115  H   SER A 208      -4.763   9.525 -16.118  1.00  0.56           H  
ATOM   3116  HA  SER A 208      -6.024   7.286 -17.565  1.00  0.56           H  
ATOM   3117 1HB  SER A 208      -6.782   9.211 -18.871  1.00  0.56           H  
ATOM   3118 2HB  SER A 208      -5.134   9.799 -18.999  1.00  0.56           H  
ATOM   3119  HG  SER A 208      -4.648   7.757 -19.980  1.00  0.56           H  
ATOM   3120  N   ILE A 209      -3.850   6.341 -18.218  1.00  0.54           N  
ATOM   3121  CA  ILE A 209      -2.584   5.686 -18.521  1.00  0.54           C  
ATOM   3122  C   ILE A 209      -2.559   5.086 -19.900  1.00  0.54           C  
ATOM   3123  O   ILE A 209      -3.460   4.334 -20.249  1.00  0.54           O  
ATOM   3124  CB  ILE A 209      -2.303   4.508 -17.585  1.00  0.54           C  
ATOM   3125  CG1 ILE A 209      -2.260   4.973 -16.250  1.00  0.54           C  
ATOM   3126  CG2 ILE A 209      -1.003   3.824 -17.959  1.00  0.54           C  
ATOM   3127  CD1 ILE A 209      -2.098   3.927 -15.279  1.00  0.54           C  
ATOM   3128  H   ILE A 209      -4.706   5.799 -18.266  1.00  0.54           H  
ATOM   3129  HA  ILE A 209      -1.788   6.411 -18.436  1.00  0.54           H  
ATOM   3130  HB  ILE A 209      -3.106   3.801 -17.652  1.00  0.54           H  
ATOM   3131 1HG1 ILE A 209      -1.474   5.672 -16.156  1.00  0.54           H  
ATOM   3132 2HG1 ILE A 209      -3.199   5.467 -16.035  1.00  0.54           H  
ATOM   3133 1HG2 ILE A 209      -0.811   3.000 -17.280  1.00  0.54           H  
ATOM   3134 2HG2 ILE A 209      -1.055   3.439 -18.970  1.00  0.54           H  
ATOM   3135 3HG2 ILE A 209      -0.211   4.554 -17.892  1.00  0.54           H  
ATOM   3136 1HD1 ILE A 209      -2.102   4.381 -14.331  1.00  0.54           H  
ATOM   3137 2HD1 ILE A 209      -2.907   3.222 -15.341  1.00  0.54           H  
ATOM   3138 3HD1 ILE A 209      -1.157   3.411 -15.440  1.00  0.54           H  
ATOM   3139  N   THR A 210      -1.521   5.393 -20.667  1.00  0.54           N  
ATOM   3140  CA  THR A 210      -1.392   4.722 -21.949  1.00  0.54           C  
ATOM   3141  C   THR A 210      -0.188   3.787 -21.849  1.00  0.54           C  
ATOM   3142  O   THR A 210       0.908   4.222 -21.504  1.00  0.54           O  
ATOM   3143  CB  THR A 210      -1.205   5.699 -23.109  1.00  0.54           C  
ATOM   3144  OG1 THR A 210      -2.336   6.584 -23.206  1.00  0.54           O  
ATOM   3145  CG2 THR A 210      -1.111   4.915 -24.379  1.00  0.54           C  
ATOM   3146  H   THR A 210      -0.838   6.075 -20.341  1.00  0.54           H  
ATOM   3147  HA  THR A 210      -2.270   4.122 -22.144  1.00  0.54           H  
ATOM   3148  HB  THR A 210      -0.315   6.272 -22.960  1.00  0.54           H  
ATOM   3149  HG1 THR A 210      -2.203   7.338 -22.621  1.00  0.54           H  
ATOM   3150 1HG2 THR A 210      -0.994   5.599 -25.204  1.00  0.54           H  
ATOM   3151 2HG2 THR A 210      -0.255   4.240 -24.336  1.00  0.54           H  
ATOM   3152 3HG2 THR A 210      -2.020   4.334 -24.515  1.00  0.54           H  
ATOM   3153  N   MET A 211      -0.425   2.506 -22.117  1.00  0.54           N  
ATOM   3154  CA  MET A 211       0.612   1.493 -22.034  1.00  0.54           C  
ATOM   3155  C   MET A 211       1.270   1.320 -23.385  1.00  0.54           C  
ATOM   3156  O   MET A 211       0.573   1.291 -24.399  1.00  0.54           O  
ATOM   3157  CB  MET A 211       0.000   0.155 -21.664  1.00  0.54           C  
ATOM   3158  CG  MET A 211      -0.812   0.133 -20.425  1.00  0.54           C  
ATOM   3159  SD  MET A 211       0.063   0.493 -19.052  1.00  0.54           S  
ATOM   3160  CE  MET A 211       1.143  -0.947 -18.947  1.00  0.54           C  
ATOM   3161  H   MET A 211      -1.369   2.232 -22.364  1.00  0.54           H  
ATOM   3162  HA  MET A 211       1.347   1.794 -21.303  1.00  0.54           H  
ATOM   3163 1HB  MET A 211      -0.562  -0.224 -22.471  1.00  0.54           H  
ATOM   3164 2HB  MET A 211       0.808  -0.535 -21.503  1.00  0.54           H  
ATOM   3165 1HG  MET A 211      -1.615   0.863 -20.524  1.00  0.54           H  
ATOM   3166 2HG  MET A 211      -1.239  -0.812 -20.285  1.00  0.54           H  
ATOM   3167 1HE  MET A 211       1.789  -0.862 -18.086  1.00  0.54           H  
ATOM   3168 2HE  MET A 211       0.547  -1.846 -18.849  1.00  0.54           H  
ATOM   3169 3HE  MET A 211       1.759  -1.007 -19.843  1.00  0.54           H  
ATOM   3170  N   VAL A 212       2.587   1.119 -23.414  1.00  0.56           N  
ATOM   3171  CA  VAL A 212       3.233   0.836 -24.695  1.00  0.56           C  
ATOM   3172  C   VAL A 212       4.021  -0.482 -24.694  1.00  0.56           C  
ATOM   3173  O   VAL A 212       4.973  -0.661 -23.919  1.00  0.56           O  
ATOM   3174  CB  VAL A 212       4.190   1.988 -25.087  1.00  0.56           C  
ATOM   3175  CG1 VAL A 212       4.850   1.678 -26.460  1.00  0.56           C  
ATOM   3176  CG2 VAL A 212       3.428   3.314 -25.110  1.00  0.56           C  
ATOM   3177  H   VAL A 212       3.123   1.207 -22.548  1.00  0.56           H  
ATOM   3178  HA  VAL A 212       2.462   0.755 -25.464  1.00  0.56           H  
ATOM   3179  HB  VAL A 212       4.984   2.052 -24.354  1.00  0.56           H  
ATOM   3180 1HG1 VAL A 212       5.532   2.473 -26.735  1.00  0.56           H  
ATOM   3181 2HG1 VAL A 212       5.401   0.736 -26.409  1.00  0.56           H  
ATOM   3182 3HG1 VAL A 212       4.076   1.595 -27.223  1.00  0.56           H  
ATOM   3183 1HG2 VAL A 212       4.111   4.117 -25.366  1.00  0.56           H  
ATOM   3184 2HG2 VAL A 212       2.634   3.256 -25.847  1.00  0.56           H  
ATOM   3185 3HG2 VAL A 212       3.000   3.509 -24.128  1.00  0.56           H  
ATOM   3186  N   GLN A 213       3.642  -1.382 -25.608  1.00  0.58           N  
ATOM   3187  CA  GLN A 213       4.316  -2.672 -25.809  1.00  0.58           C  
ATOM   3188  C   GLN A 213       4.699  -2.871 -27.265  1.00  0.58           C  
ATOM   3189  O   GLN A 213       3.950  -2.462 -28.148  1.00  0.58           O  
ATOM   3190  CB  GLN A 213       3.433  -3.859 -25.432  1.00  0.58           C  
ATOM   3191  CG  GLN A 213       3.099  -4.045 -23.996  1.00  0.58           C  
ATOM   3192  CD  GLN A 213       1.942  -3.256 -23.469  1.00  0.58           C  
ATOM   3193  OE1 GLN A 213       0.926  -3.074 -24.126  1.00  0.58           O  
ATOM   3194  NE2 GLN A 213       2.059  -2.842 -22.227  1.00  0.58           N  
ATOM   3195  H   GLN A 213       2.812  -1.175 -26.171  1.00  0.58           H  
ATOM   3196  HA  GLN A 213       5.225  -2.688 -25.207  1.00  0.58           H  
ATOM   3197 1HB  GLN A 213       2.504  -3.782 -25.975  1.00  0.58           H  
ATOM   3198 2HB  GLN A 213       3.914  -4.776 -25.762  1.00  0.58           H  
ATOM   3199 1HG  GLN A 213       2.896  -5.100 -23.840  1.00  0.58           H  
ATOM   3200 2HG  GLN A 213       3.971  -3.740 -23.434  1.00  0.58           H  
ATOM   3201 1HE2 GLN A 213       1.318  -2.353 -21.788  1.00  0.58           H  
ATOM   3202 2HE2 GLN A 213       2.905  -3.037 -21.697  1.00  0.58           H  
ATOM   3203  N   ASN A 214       5.772  -3.642 -27.514  1.00  0.59           N  
ATOM   3204  CA  ASN A 214       6.227  -3.973 -28.879  1.00  0.59           C  
ATOM   3205  C   ASN A 214       5.653  -5.289 -29.381  1.00  0.59           C  
ATOM   3206  O   ASN A 214       6.028  -5.792 -30.441  1.00  0.59           O  
ATOM   3207  CB  ASN A 214       7.743  -4.096 -28.920  1.00  0.59           C  
ATOM   3208  CG  ASN A 214       8.483  -2.813 -28.803  1.00  0.59           C  
ATOM   3209  OD1 ASN A 214       8.538  -2.050 -29.767  1.00  0.59           O  
ATOM   3210  ND2 ASN A 214       9.062  -2.554 -27.649  1.00  0.59           N  
ATOM   3211  H   ASN A 214       6.326  -3.965 -26.734  1.00  0.59           H  
ATOM   3212  HA  ASN A 214       5.902  -3.183 -29.556  1.00  0.59           H  
ATOM   3213 1HB  ASN A 214       8.061  -4.750 -28.110  1.00  0.59           H  
ATOM   3214 2HB  ASN A 214       8.036  -4.578 -29.853  1.00  0.59           H  
ATOM   3215 1HD2 ASN A 214       9.578  -1.705 -27.530  1.00  0.59           H  
ATOM   3216 2HD2 ASN A 214       8.995  -3.206 -26.897  1.00  0.59           H  
ATOM   3217  N   LEU A 215       4.751  -5.839 -28.603  1.00  0.61           N  
ATOM   3218  CA  LEU A 215       4.108  -7.104 -28.881  1.00  0.61           C  
ATOM   3219  C   LEU A 215       2.649  -6.912 -29.248  1.00  0.61           C  
ATOM   3220  O   LEU A 215       2.056  -5.919 -28.853  1.00  0.61           O  
ATOM   3221  CB  LEU A 215       4.198  -7.973 -27.643  1.00  0.61           C  
ATOM   3222  CG  LEU A 215       5.562  -8.267 -27.161  1.00  0.61           C  
ATOM   3223  CD1 LEU A 215       5.435  -9.012 -25.903  1.00  0.61           C  
ATOM   3224  CD2 LEU A 215       6.296  -9.074 -28.199  1.00  0.61           C  
ATOM   3225  H   LEU A 215       4.504  -5.350 -27.758  1.00  0.61           H  
ATOM   3226  HA  LEU A 215       4.650  -7.569 -29.697  1.00  0.61           H  
ATOM   3227 1HB  LEU A 215       3.694  -7.447 -26.839  1.00  0.61           H  
ATOM   3228 2HB  LEU A 215       3.687  -8.911 -27.799  1.00  0.61           H  
ATOM   3229  HG  LEU A 215       6.101  -7.343 -26.967  1.00  0.61           H  
ATOM   3230 1HD1 LEU A 215       6.423  -9.245 -25.513  1.00  0.61           H  
ATOM   3231 2HD1 LEU A 215       4.890  -8.397 -25.187  1.00  0.61           H  
ATOM   3232 3HD1 LEU A 215       4.886  -9.931 -26.082  1.00  0.61           H  
ATOM   3233 1HD2 LEU A 215       7.297  -9.306 -27.837  1.00  0.61           H  
ATOM   3234 2HD2 LEU A 215       5.754 -10.000 -28.388  1.00  0.61           H  
ATOM   3235 3HD2 LEU A 215       6.364  -8.497 -29.122  1.00  0.61           H  
ATOM   3236  N   PRO A 216       2.038  -7.839 -30.000  1.00  0.61           N  
ATOM   3237  CA  PRO A 216       0.612  -7.916 -30.288  1.00  0.61           C  
ATOM   3238  C   PRO A 216      -0.198  -8.432 -29.085  1.00  0.61           C  
ATOM   3239  O   PRO A 216      -1.416  -8.595 -29.176  1.00  0.61           O  
ATOM   3240  CB  PRO A 216       0.566  -8.858 -31.505  1.00  0.61           C  
ATOM   3241  CG  PRO A 216       1.787  -9.730 -31.401  1.00  0.61           C  
ATOM   3242  CD  PRO A 216       2.851  -8.857 -30.726  1.00  0.61           C  
ATOM   3243  HA  PRO A 216       0.259  -6.919 -30.578  1.00  0.61           H  
ATOM   3244 1HB  PRO A 216      -0.360  -9.442 -31.486  1.00  0.61           H  
ATOM   3245 2HB  PRO A 216       0.554  -8.278 -32.438  1.00  0.61           H  
ATOM   3246 1HG  PRO A 216       1.557 -10.663 -30.910  1.00  0.61           H  
ATOM   3247 2HG  PRO A 216       2.103 -10.007 -32.416  1.00  0.61           H  
ATOM   3248 1HD  PRO A 216       3.433  -9.471 -30.041  1.00  0.61           H  
ATOM   3249 2HD  PRO A 216       3.479  -8.376 -31.495  1.00  0.61           H  
ATOM   3250  N   TYR A 217       0.492  -8.736 -27.983  1.00  0.61           N  
ATOM   3251  CA  TYR A 217      -0.110  -9.279 -26.771  1.00  0.61           C  
ATOM   3252  C   TYR A 217       0.674  -8.843 -25.529  1.00  0.61           C  
ATOM   3253  O   TYR A 217       1.829  -8.447 -25.627  1.00  0.61           O  
ATOM   3254  CB  TYR A 217      -0.133 -10.799 -26.892  1.00  0.61           C  
ATOM   3255  CG  TYR A 217       1.258 -11.428 -26.904  1.00  0.61           C  
ATOM   3256  CD1 TYR A 217       1.798 -12.010 -25.788  1.00  0.61           C  
ATOM   3257  CD2 TYR A 217       1.992 -11.355 -28.037  1.00  0.61           C  
ATOM   3258  CE1 TYR A 217       3.065 -12.550 -25.827  1.00  0.61           C  
ATOM   3259  CE2 TYR A 217       3.263 -11.874 -28.101  1.00  0.61           C  
ATOM   3260  CZ  TYR A 217       3.804 -12.479 -26.995  1.00  0.61           C  
ATOM   3261  OH  TYR A 217       5.074 -13.014 -27.045  1.00  0.61           O  
ATOM   3262  H   TYR A 217       1.482  -8.583 -27.971  1.00  0.61           H  
ATOM   3263  HA  TYR A 217      -1.125  -8.900 -26.681  1.00  0.61           H  
ATOM   3264 1HB  TYR A 217      -0.693 -11.225 -26.051  1.00  0.61           H  
ATOM   3265 2HB  TYR A 217      -0.647 -11.084 -27.808  1.00  0.61           H  
ATOM   3266  HD1 TYR A 217       1.217 -12.064 -24.888  1.00  0.61           H  
ATOM   3267  HD2 TYR A 217       1.555 -10.885 -28.871  1.00  0.61           H  
ATOM   3268  HE1 TYR A 217       3.476 -13.028 -24.943  1.00  0.61           H  
ATOM   3269  HE2 TYR A 217       3.837 -11.807 -29.027  1.00  0.61           H  
ATOM   3270  HH  TYR A 217       5.489 -12.766 -27.876  1.00  0.61           H  
ATOM   3271  N   LEU A 218       0.050  -8.942 -24.364  1.00  0.60           N  
ATOM   3272  CA  LEU A 218       0.724  -8.681 -23.092  1.00  0.60           C  
ATOM   3273  C   LEU A 218       1.367  -9.993 -22.623  1.00  0.60           C  
ATOM   3274  O   LEU A 218       0.815 -11.060 -22.880  1.00  0.60           O  
ATOM   3275  CB  LEU A 218      -0.298  -8.167 -22.081  1.00  0.60           C  
ATOM   3276  CG  LEU A 218      -1.003  -6.841 -22.412  1.00  0.60           C  
ATOM   3277  CD1 LEU A 218      -2.107  -6.588 -21.403  1.00  0.60           C  
ATOM   3278  CD2 LEU A 218      -0.000  -5.733 -22.356  1.00  0.60           C  
ATOM   3279  H   LEU A 218      -0.912  -9.247 -24.351  1.00  0.60           H  
ATOM   3280  HA  LEU A 218       1.503  -7.933 -23.239  1.00  0.60           H  
ATOM   3281 1HB  LEU A 218      -1.071  -8.897 -22.024  1.00  0.60           H  
ATOM   3282 2HB  LEU A 218       0.184  -8.069 -21.108  1.00  0.60           H  
ATOM   3283  HG  LEU A 218      -1.447  -6.891 -23.407  1.00  0.60           H  
ATOM   3284 1HD1 LEU A 218      -2.604  -5.648 -21.637  1.00  0.60           H  
ATOM   3285 2HD1 LEU A 218      -2.830  -7.396 -21.447  1.00  0.60           H  
ATOM   3286 3HD1 LEU A 218      -1.679  -6.539 -20.404  1.00  0.60           H  
ATOM   3287 1HD2 LEU A 218      -0.487  -4.790 -22.580  1.00  0.60           H  
ATOM   3288 2HD2 LEU A 218       0.441  -5.682 -21.358  1.00  0.60           H  
ATOM   3289 3HD2 LEU A 218       0.779  -5.926 -23.086  1.00  0.60           H  
ATOM   3290  N   THR A 219       2.508  -9.931 -21.927  1.00  0.59           N  
ATOM   3291  CA  THR A 219       3.204 -11.156 -21.493  1.00  0.59           C  
ATOM   3292  C   THR A 219       2.999 -11.464 -20.018  1.00  0.59           C  
ATOM   3293  O   THR A 219       3.517 -12.452 -19.493  1.00  0.59           O  
ATOM   3294  CB  THR A 219       4.711 -11.031 -21.735  1.00  0.59           C  
ATOM   3295  OG1 THR A 219       5.237  -9.988 -20.930  1.00  0.59           O  
ATOM   3296  CG2 THR A 219       4.941 -10.675 -23.141  1.00  0.59           C  
ATOM   3297  H   THR A 219       2.922  -9.030 -21.688  1.00  0.59           H  
ATOM   3298  HA  THR A 219       2.820 -11.995 -22.073  1.00  0.59           H  
ATOM   3299  HB  THR A 219       5.214 -11.968 -21.500  1.00  0.59           H  
ATOM   3300  HG1 THR A 219       4.582  -9.264 -20.886  1.00  0.59           H  
ATOM   3301 1HG2 THR A 219       6.008 -10.564 -23.321  1.00  0.59           H  
ATOM   3302 2HG2 THR A 219       4.550 -11.441 -23.773  1.00  0.59           H  
ATOM   3303 3HG2 THR A 219       4.432  -9.739 -23.341  1.00  0.59           H  
ATOM   3304  N   ALA A 220       2.268 -10.589 -19.362  1.00  0.59           N  
ATOM   3305  CA  ALA A 220       1.995 -10.651 -17.939  1.00  0.59           C  
ATOM   3306  C   ALA A 220       1.059 -11.783 -17.590  1.00  0.59           C  
ATOM   3307  O   ALA A 220       0.360 -12.327 -18.450  1.00  0.59           O  
ATOM   3308  CB  ALA A 220       1.383  -9.354 -17.463  1.00  0.59           C  
ATOM   3309  H   ALA A 220       1.892  -9.814 -19.884  1.00  0.59           H  
ATOM   3310  HA  ALA A 220       2.941 -10.815 -17.425  1.00  0.59           H  
ATOM   3311 1HB  ALA A 220       1.218  -9.408 -16.396  1.00  0.59           H  
ATOM   3312 2HB  ALA A 220       2.064  -8.556 -17.685  1.00  0.59           H  
ATOM   3313 3HB  ALA A 220       0.438  -9.187 -17.968  1.00  0.59           H  
ATOM   3314  N   ALA A 221       1.021 -12.135 -16.319  1.00  0.59           N  
ATOM   3315  CA  ALA A 221       0.053 -13.117 -15.870  1.00  0.59           C  
ATOM   3316  C   ALA A 221      -1.306 -12.685 -16.385  1.00  0.59           C  
ATOM   3317  O   ALA A 221      -1.637 -11.502 -16.329  1.00  0.59           O  
ATOM   3318  CB  ALA A 221       0.025 -13.196 -14.355  1.00  0.59           C  
ATOM   3319  H   ALA A 221       1.682 -11.700 -15.668  1.00  0.59           H  
ATOM   3320  HA  ALA A 221       0.306 -14.086 -16.299  1.00  0.59           H  
ATOM   3321 1HB  ALA A 221      -0.716 -13.927 -14.042  1.00  0.59           H  
ATOM   3322 2HB  ALA A 221       1.011 -13.494 -13.993  1.00  0.59           H  
ATOM   3323 3HB  ALA A 221      -0.229 -12.222 -13.946  1.00  0.59           H  
ATOM   3324  N   LYS A 222      -2.140 -13.635 -16.812  1.00  0.60           N  
ATOM   3325  CA  LYS A 222      -3.447 -13.272 -17.367  1.00  0.60           C  
ATOM   3326  C   LYS A 222      -4.224 -12.425 -16.374  1.00  0.60           C  
ATOM   3327  O   LYS A 222      -4.930 -11.501 -16.757  1.00  0.60           O  
ATOM   3328  CB  LYS A 222      -4.262 -14.506 -17.740  1.00  0.60           C  
ATOM   3329  CG  LYS A 222      -5.613 -14.202 -18.433  1.00  0.60           C  
ATOM   3330  CD  LYS A 222      -5.411 -13.585 -19.836  1.00  0.60           C  
ATOM   3331  CE  LYS A 222      -6.704 -13.673 -20.704  1.00  0.60           C  
ATOM   3332  NZ  LYS A 222      -7.823 -12.781 -20.221  1.00  0.60           N  
ATOM   3333  H   LYS A 222      -1.841 -14.602 -16.813  1.00  0.60           H  
ATOM   3334  HA  LYS A 222      -3.289 -12.679 -18.268  1.00  0.60           H  
ATOM   3335 1HB  LYS A 222      -3.678 -15.139 -18.408  1.00  0.60           H  
ATOM   3336 2HB  LYS A 222      -4.476 -15.084 -16.842  1.00  0.60           H  
ATOM   3337 1HG  LYS A 222      -6.191 -15.119 -18.528  1.00  0.60           H  
ATOM   3338 2HG  LYS A 222      -6.189 -13.493 -17.826  1.00  0.60           H  
ATOM   3339 1HD  LYS A 222      -5.143 -12.531 -19.725  1.00  0.60           H  
ATOM   3340 2HD  LYS A 222      -4.599 -14.093 -20.352  1.00  0.60           H  
ATOM   3341 1HE  LYS A 222      -6.458 -13.402 -21.730  1.00  0.60           H  
ATOM   3342 2HE  LYS A 222      -7.053 -14.703 -20.686  1.00  0.60           H  
ATOM   3343 1HZ  LYS A 222      -8.622 -12.880 -20.807  1.00  0.60           H  
ATOM   3344 2HZ  LYS A 222      -8.110 -12.963 -19.249  1.00  0.60           H  
ATOM   3345 3HZ  LYS A 222      -7.546 -11.800 -20.225  1.00  0.60           H  
ATOM   3346  N   VAL A 223      -4.069 -12.709 -15.088  1.00  0.62           N  
ATOM   3347  CA  VAL A 223      -4.764 -11.932 -14.084  1.00  0.62           C  
ATOM   3348  C   VAL A 223      -4.404 -10.455 -14.197  1.00  0.62           C  
ATOM   3349  O   VAL A 223      -5.272  -9.589 -14.082  1.00  0.62           O  
ATOM   3350  CB  VAL A 223      -4.369 -12.423 -12.688  1.00  0.62           C  
ATOM   3351  CG1 VAL A 223      -4.913 -11.480 -11.647  1.00  0.62           C  
ATOM   3352  CG2 VAL A 223      -4.893 -13.833 -12.487  1.00  0.62           C  
ATOM   3353  H   VAL A 223      -3.470 -13.471 -14.816  1.00  0.62           H  
ATOM   3354  HA  VAL A 223      -5.840 -12.050 -14.228  1.00  0.62           H  
ATOM   3355  HB  VAL A 223      -3.284 -12.417 -12.600  1.00  0.62           H  
ATOM   3356 1HG1 VAL A 223      -4.614 -11.827 -10.660  1.00  0.62           H  
ATOM   3357 2HG1 VAL A 223      -4.510 -10.483 -11.820  1.00  0.62           H  
ATOM   3358 3HG1 VAL A 223      -5.998 -11.453 -11.712  1.00  0.62           H  
ATOM   3359 1HG2 VAL A 223      -4.605 -14.188 -11.498  1.00  0.62           H  
ATOM   3360 2HG2 VAL A 223      -5.980 -13.833 -12.571  1.00  0.62           H  
ATOM   3361 3HG2 VAL A 223      -4.470 -14.490 -13.247  1.00  0.62           H  
ATOM   3362  N   LEU A 224      -3.122 -10.163 -14.407  1.00  0.63           N  
ATOM   3363  CA  LEU A 224      -2.664  -8.794 -14.501  1.00  0.63           C  
ATOM   3364  C   LEU A 224      -3.059  -8.192 -15.827  1.00  0.63           C  
ATOM   3365  O   LEU A 224      -3.368  -7.002 -15.913  1.00  0.63           O  
ATOM   3366  CB  LEU A 224      -1.157  -8.736 -14.343  1.00  0.63           C  
ATOM   3367  CG  LEU A 224      -0.642  -9.113 -12.992  1.00  0.63           C  
ATOM   3368  CD1 LEU A 224       0.844  -9.123 -13.049  1.00  0.63           C  
ATOM   3369  CD2 LEU A 224      -1.153  -8.123 -11.973  1.00  0.63           C  
ATOM   3370  H   LEU A 224      -2.457 -10.907 -14.573  1.00  0.63           H  
ATOM   3371  HA  LEU A 224      -3.125  -8.218 -13.701  1.00  0.63           H  
ATOM   3372 1HB  LEU A 224      -0.715  -9.414 -15.069  1.00  0.63           H  
ATOM   3373 2HB  LEU A 224      -0.817  -7.733 -14.555  1.00  0.63           H  
ATOM   3374  HG  LEU A 224      -0.982 -10.116 -12.731  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 224       1.254  -9.405 -12.082  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 224       1.147  -9.842 -13.794  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 224       1.205  -8.132 -13.322  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 224      -0.776  -8.380 -10.981  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 224      -0.812  -7.119 -12.235  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 224      -2.237  -8.145 -11.964  1.00  0.63           H  
ATOM   3381  N   GLN A 225      -3.083  -9.015 -16.871  1.00  0.64           N  
ATOM   3382  CA  GLN A 225      -3.466  -8.492 -18.167  1.00  0.64           C  
ATOM   3383  C   GLN A 225      -4.904  -8.017 -18.102  1.00  0.64           C  
ATOM   3384  O   GLN A 225      -5.223  -6.930 -18.576  1.00  0.64           O  
ATOM   3385  CB  GLN A 225      -3.409  -9.563 -19.250  1.00  0.64           C  
ATOM   3386  CG  GLN A 225      -2.048 -10.072 -19.578  1.00  0.64           C  
ATOM   3387  CD  GLN A 225      -2.082 -11.080 -20.740  1.00  0.64           C  
ATOM   3388  OE1 GLN A 225      -2.934 -10.966 -21.633  1.00  0.64           O  
ATOM   3389  NE2 GLN A 225      -1.176 -12.040 -20.746  1.00  0.64           N  
ATOM   3390  H   GLN A 225      -2.807  -9.991 -16.756  1.00  0.64           H  
ATOM   3391  HA  GLN A 225      -2.823  -7.651 -18.422  1.00  0.64           H  
ATOM   3392 1HB  GLN A 225      -4.018 -10.408 -18.944  1.00  0.64           H  
ATOM   3393 2HB  GLN A 225      -3.854  -9.171 -20.159  1.00  0.64           H  
ATOM   3394 1HG  GLN A 225      -1.397  -9.256 -19.795  1.00  0.64           H  
ATOM   3395 2HG  GLN A 225      -1.680 -10.601 -18.708  1.00  0.64           H  
ATOM   3396 1HE2 GLN A 225      -1.146 -12.704 -21.491  1.00  0.64           H  
ATOM   3397 2HE2 GLN A 225      -0.492 -12.107 -19.994  1.00  0.64           H  
ATOM   3398  N   ASP A 226      -5.757  -8.798 -17.433  1.00  0.64           N  
ATOM   3399  CA  ASP A 226      -7.156  -8.434 -17.330  1.00  0.64           C  
ATOM   3400  C   ASP A 226      -7.347  -7.259 -16.381  1.00  0.64           C  
ATOM   3401  O   ASP A 226      -8.094  -6.333 -16.704  1.00  0.64           O  
ATOM   3402  CB  ASP A 226      -7.981  -9.649 -16.897  1.00  0.64           C  
ATOM   3403  CG  ASP A 226      -8.081 -10.701 -18.027  1.00  0.64           C  
ATOM   3404  OD1 ASP A 226      -7.735 -10.383 -19.155  1.00  0.64           O  
ATOM   3405  OD2 ASP A 226      -8.475 -11.835 -17.797  1.00  0.64           O  
ATOM   3406  H   ASP A 226      -5.432  -9.683 -17.045  1.00  0.64           H  
ATOM   3407  HA  ASP A 226      -7.505  -8.136 -18.313  1.00  0.64           H  
ATOM   3408 1HB  ASP A 226      -7.507 -10.113 -16.027  1.00  0.64           H  
ATOM   3409 2HB  ASP A 226      -8.987  -9.330 -16.605  1.00  0.64           H  
ATOM   3410  N   ARG A 227      -6.611  -7.210 -15.270  1.00  0.64           N  
ATOM   3411  CA  ARG A 227      -6.744  -6.072 -14.366  1.00  0.64           C  
ATOM   3412  C   ARG A 227      -6.332  -4.780 -15.063  1.00  0.64           C  
ATOM   3413  O   ARG A 227      -6.886  -3.714 -14.793  1.00  0.64           O  
ATOM   3414  CB  ARG A 227      -5.911  -6.249 -13.108  1.00  0.64           C  
ATOM   3415  CG  ARG A 227      -6.423  -7.284 -12.123  1.00  0.64           C  
ATOM   3416  CD  ARG A 227      -5.503  -7.434 -10.980  1.00  0.64           C  
ATOM   3417  NE  ARG A 227      -5.930  -8.479 -10.068  1.00  0.64           N  
ATOM   3418  CZ  ARG A 227      -5.218  -8.893  -9.007  1.00  0.64           C  
ATOM   3419  NH1 ARG A 227      -4.069  -8.319  -8.729  1.00  0.64           N  
ATOM   3420  NH2 ARG A 227      -5.673  -9.873  -8.246  1.00  0.64           N  
ATOM   3421  H   ARG A 227      -5.994  -7.986 -15.014  1.00  0.64           H  
ATOM   3422  HA  ARG A 227      -7.792  -5.987 -14.072  1.00  0.64           H  
ATOM   3423 1HB  ARG A 227      -4.904  -6.543 -13.394  1.00  0.64           H  
ATOM   3424 2HB  ARG A 227      -5.836  -5.304 -12.586  1.00  0.64           H  
ATOM   3425 1HG  ARG A 227      -7.387  -6.958 -11.735  1.00  0.64           H  
ATOM   3426 2HG  ARG A 227      -6.546  -8.239 -12.604  1.00  0.64           H  
ATOM   3427 1HD  ARG A 227      -4.515  -7.692 -11.351  1.00  0.64           H  
ATOM   3428 2HD  ARG A 227      -5.450  -6.494 -10.427  1.00  0.64           H  
ATOM   3429  HE  ARG A 227      -6.811  -8.939 -10.256  1.00  0.64           H  
ATOM   3430 1HH1 ARG A 227      -3.740  -7.550  -9.299  1.00  0.64           H  
ATOM   3431 2HH1 ARG A 227      -3.527  -8.624  -7.934  1.00  0.64           H  
ATOM   3432 1HH2 ARG A 227      -6.559 -10.311  -8.461  1.00  0.64           H  
ATOM   3433 2HH2 ARG A 227      -5.139 -10.183  -7.447  1.00  0.64           H  
ATOM   3434  N   LEU A 228      -5.361  -4.874 -15.970  1.00  0.63           N  
ATOM   3435  CA  LEU A 228      -4.900  -3.719 -16.714  1.00  0.63           C  
ATOM   3436  C   LEU A 228      -5.959  -3.299 -17.742  1.00  0.63           C  
ATOM   3437  O   LEU A 228      -6.446  -2.170 -17.740  1.00  0.63           O  
ATOM   3438  CB  LEU A 228      -3.629  -4.101 -17.484  1.00  0.63           C  
ATOM   3439  CG  LEU A 228      -2.988  -3.034 -18.281  1.00  0.63           C  
ATOM   3440  CD1 LEU A 228      -2.496  -2.019 -17.321  1.00  0.63           C  
ATOM   3441  CD2 LEU A 228      -1.902  -3.620 -19.110  1.00  0.63           C  
ATOM   3442  H   LEU A 228      -4.901  -5.770 -16.130  1.00  0.63           H  
ATOM   3443  HA  LEU A 228      -4.710  -2.898 -16.025  1.00  0.63           H  
ATOM   3444 1HB  LEU A 228      -2.890  -4.466 -16.767  1.00  0.63           H  
ATOM   3445 2HB  LEU A 228      -3.857  -4.915 -18.159  1.00  0.63           H  
ATOM   3446  HG  LEU A 228      -3.719  -2.566 -18.940  1.00  0.63           H  
ATOM   3447 1HD1 LEU A 228      -2.014  -1.217 -17.848  1.00  0.63           H  
ATOM   3448 2HD1 LEU A 228      -3.328  -1.627 -16.737  1.00  0.63           H  
ATOM   3449 3HD1 LEU A 228      -1.787  -2.500 -16.659  1.00  0.63           H  
ATOM   3450 1HD2 LEU A 228      -1.415  -2.876 -19.698  1.00  0.63           H  
ATOM   3451 2HD2 LEU A 228      -1.196  -4.077 -18.463  1.00  0.63           H  
ATOM   3452 3HD2 LEU A 228      -2.335  -4.351 -19.757  1.00  0.63           H  
ATOM   3453  N   LEU A 229      -6.354  -4.253 -18.586  1.00  0.63           N  
ATOM   3454  CA  LEU A 229      -7.274  -4.037 -19.696  1.00  0.63           C  
ATOM   3455  C   LEU A 229      -8.688  -3.630 -19.290  1.00  0.63           C  
ATOM   3456  O   LEU A 229      -9.333  -2.850 -19.989  1.00  0.63           O  
ATOM   3457  CB  LEU A 229      -7.319  -5.313 -20.541  1.00  0.63           C  
ATOM   3458  CG  LEU A 229      -6.026  -5.614 -21.308  1.00  0.63           C  
ATOM   3459  CD1 LEU A 229      -6.099  -7.002 -21.907  1.00  0.63           C  
ATOM   3460  CD2 LEU A 229      -5.856  -4.578 -22.382  1.00  0.63           C  
ATOM   3461  H   LEU A 229      -5.957  -5.187 -18.485  1.00  0.63           H  
ATOM   3462  HA  LEU A 229      -6.862  -3.236 -20.309  1.00  0.63           H  
ATOM   3463 1HB  LEU A 229      -7.515  -6.157 -19.878  1.00  0.63           H  
ATOM   3464 2HB  LEU A 229      -8.133  -5.238 -21.258  1.00  0.63           H  
ATOM   3465  HG  LEU A 229      -5.176  -5.569 -20.629  1.00  0.63           H  
ATOM   3466 1HD1 LEU A 229      -5.182  -7.217 -22.452  1.00  0.63           H  
ATOM   3467 2HD1 LEU A 229      -6.223  -7.733 -21.102  1.00  0.63           H  
ATOM   3468 3HD1 LEU A 229      -6.947  -7.059 -22.585  1.00  0.63           H  
ATOM   3469 1HD2 LEU A 229      -4.933  -4.767 -22.933  1.00  0.63           H  
ATOM   3470 2HD2 LEU A 229      -6.702  -4.622 -23.064  1.00  0.63           H  
ATOM   3471 3HD2 LEU A 229      -5.820  -3.600 -21.920  1.00  0.63           H  
ATOM   3472  N   GLU A 230      -9.180  -4.141 -18.165  1.00  0.61           N  
ATOM   3473  CA  GLU A 230     -10.526  -3.802 -17.721  1.00  0.61           C  
ATOM   3474  C   GLU A 230     -10.562  -2.514 -16.889  1.00  0.61           C  
ATOM   3475  O   GLU A 230     -11.623  -2.104 -16.423  1.00  0.61           O  
ATOM   3476  CB  GLU A 230     -11.154  -4.952 -16.914  1.00  0.61           C  
ATOM   3477  CG  GLU A 230     -11.415  -6.230 -17.717  1.00  0.61           C  
ATOM   3478  CD  GLU A 230     -12.067  -7.334 -16.900  1.00  0.61           C  
ATOM   3479  OE1 GLU A 230     -12.296  -7.134 -15.729  1.00  0.61           O  
ATOM   3480  OE2 GLU A 230     -12.345  -8.370 -17.459  1.00  0.61           O  
ATOM   3481  H   GLU A 230      -8.631  -4.801 -17.616  1.00  0.61           H  
ATOM   3482  HA  GLU A 230     -11.142  -3.645 -18.604  1.00  0.61           H  
ATOM   3483 1HB  GLU A 230     -10.494  -5.213 -16.083  1.00  0.61           H  
ATOM   3484 2HB  GLU A 230     -12.104  -4.628 -16.489  1.00  0.61           H  
ATOM   3485 1HG  GLU A 230     -12.054  -5.988 -18.564  1.00  0.61           H  
ATOM   3486 2HG  GLU A 230     -10.459  -6.591 -18.107  1.00  0.61           H  
ATOM   3487  N   ASN A 231      -9.401  -1.887 -16.660  1.00  0.60           N  
ATOM   3488  CA  ASN A 231      -9.372  -0.680 -15.850  1.00  0.60           C  
ATOM   3489  C   ASN A 231      -9.755   0.513 -16.714  1.00  0.60           C  
ATOM   3490  O   ASN A 231      -9.123   0.801 -17.721  1.00  0.60           O  
ATOM   3491  CB  ASN A 231      -8.035  -0.482 -15.173  1.00  0.60           C  
ATOM   3492  CG  ASN A 231      -8.084   0.632 -14.151  1.00  0.60           C  
ATOM   3493  OD1 ASN A 231      -8.528   1.765 -14.384  1.00  0.60           O  
ATOM   3494  ND2 ASN A 231      -7.657   0.299 -12.953  1.00  0.60           N  
ATOM   3495  H   ASN A 231      -8.531  -2.218 -17.064  1.00  0.60           H  
ATOM   3496  HA  ASN A 231     -10.120  -0.769 -15.067  1.00  0.60           H  
ATOM   3497 1HB  ASN A 231      -7.735  -1.399 -14.676  1.00  0.60           H  
ATOM   3498 2HB  ASN A 231      -7.282  -0.258 -15.917  1.00  0.60           H  
ATOM   3499 1HD2 ASN A 231      -7.693   0.962 -12.200  1.00  0.60           H  
ATOM   3500 2HD2 ASN A 231      -7.320  -0.627 -12.777  1.00  0.60           H  
ATOM   3501  N   LYS A 232     -10.825   1.201 -16.326  1.00  0.58           N  
ATOM   3502  CA  LYS A 232     -11.358   2.317 -17.110  1.00  0.58           C  
ATOM   3503  C   LYS A 232     -10.350   3.446 -17.364  1.00  0.58           C  
ATOM   3504  O   LYS A 232     -10.543   4.247 -18.283  1.00  0.58           O  
ATOM   3505  CB  LYS A 232     -12.587   2.899 -16.408  1.00  0.58           C  
ATOM   3506  CG  LYS A 232     -12.300   3.598 -15.079  1.00  0.58           C  
ATOM   3507  CD  LYS A 232     -13.587   4.110 -14.434  1.00  0.58           C  
ATOM   3508  CE  LYS A 232     -13.301   4.859 -13.140  1.00  0.58           C  
ATOM   3509  NZ  LYS A 232     -14.554   5.345 -12.497  1.00  0.58           N  
ATOM   3510  H   LYS A 232     -11.299   0.923 -15.481  1.00  0.58           H  
ATOM   3511  HA  LYS A 232     -11.667   1.930 -18.075  1.00  0.58           H  
ATOM   3512 1HB  LYS A 232     -13.063   3.620 -17.069  1.00  0.58           H  
ATOM   3513 2HB  LYS A 232     -13.304   2.100 -16.220  1.00  0.58           H  
ATOM   3514 1HG  LYS A 232     -11.799   2.905 -14.401  1.00  0.58           H  
ATOM   3515 2HG  LYS A 232     -11.641   4.445 -15.251  1.00  0.58           H  
ATOM   3516 1HD  LYS A 232     -14.091   4.785 -15.127  1.00  0.58           H  
ATOM   3517 2HD  LYS A 232     -14.251   3.271 -14.222  1.00  0.58           H  
ATOM   3518 1HE  LYS A 232     -12.780   4.196 -12.448  1.00  0.58           H  
ATOM   3519 2HE  LYS A 232     -12.658   5.718 -13.360  1.00  0.58           H  
ATOM   3520 1HZ  LYS A 232     -14.331   5.839 -11.643  1.00  0.58           H  
ATOM   3521 2HZ  LYS A 232     -15.036   5.969 -13.129  1.00  0.58           H  
ATOM   3522 3HZ  LYS A 232     -15.149   4.558 -12.282  1.00  0.58           H  
ATOM   3523  N   ASN A 233      -9.286   3.522 -16.563  1.00  0.56           N  
ATOM   3524  CA  ASN A 233      -8.287   4.566 -16.737  1.00  0.56           C  
ATOM   3525  C   ASN A 233      -7.098   4.106 -17.574  1.00  0.56           C  
ATOM   3526  O   ASN A 233      -6.118   4.848 -17.673  1.00  0.56           O  
ATOM   3527  CB  ASN A 233      -7.768   5.074 -15.404  1.00  0.56           C  
ATOM   3528  CG  ASN A 233      -8.807   5.815 -14.608  1.00  0.56           C  
ATOM   3529  OD1 ASN A 233      -9.790   6.335 -15.157  1.00  0.56           O  
ATOM   3530  ND2 ASN A 233      -8.609   5.896 -13.319  1.00  0.56           N  
ATOM   3531  H   ASN A 233      -9.152   2.836 -15.827  1.00  0.56           H  
ATOM   3532  HA  ASN A 233      -8.746   5.406 -17.264  1.00  0.56           H  
ATOM   3533 1HB  ASN A 233      -7.408   4.231 -14.827  1.00  0.56           H  
ATOM   3534 2HB  ASN A 233      -6.917   5.744 -15.569  1.00  0.56           H  
ATOM   3535 1HD2 ASN A 233      -9.258   6.389 -12.747  1.00  0.56           H  
ATOM   3536 2HD2 ASN A 233      -7.784   5.484 -12.882  1.00  0.56           H  
ATOM   3537  N   VAL A 234      -7.148   2.898 -18.152  1.00  0.55           N  
ATOM   3538  CA  VAL A 234      -5.996   2.416 -18.909  1.00  0.55           C  
ATOM   3539  C   VAL A 234      -6.275   2.072 -20.386  1.00  0.55           C  
ATOM   3540  O   VAL A 234      -7.183   1.314 -20.729  1.00  0.55           O  
ATOM   3541  CB  VAL A 234      -5.416   1.150 -18.254  1.00  0.55           C  
ATOM   3542  CG1 VAL A 234      -4.226   0.686 -19.066  1.00  0.55           C  
ATOM   3543  CG2 VAL A 234      -5.028   1.407 -16.792  1.00  0.55           C  
ATOM   3544  H   VAL A 234      -7.973   2.302 -18.058  1.00  0.55           H  
ATOM   3545  HA  VAL A 234      -5.231   3.189 -18.892  1.00  0.55           H  
ATOM   3546  HB  VAL A 234      -6.172   0.359 -18.288  1.00  0.55           H  
ATOM   3547 1HG1 VAL A 234      -3.849  -0.184 -18.642  1.00  0.55           H  
ATOM   3548 2HG1 VAL A 234      -4.519   0.481 -20.081  1.00  0.55           H  
ATOM   3549 3HG1 VAL A 234      -3.458   1.465 -19.058  1.00  0.55           H  
ATOM   3550 1HG2 VAL A 234      -4.630   0.492 -16.355  1.00  0.55           H  
ATOM   3551 2HG2 VAL A 234      -4.290   2.170 -16.755  1.00  0.55           H  
ATOM   3552 3HG2 VAL A 234      -5.902   1.726 -16.230  1.00  0.55           H  
ATOM   3553  N   LYS A 235      -5.448   2.647 -21.254  1.00  0.54           N  
ATOM   3554  CA  LYS A 235      -5.407   2.410 -22.694  1.00  0.54           C  
ATOM   3555  C   LYS A 235      -4.193   1.554 -23.000  1.00  0.54           C  
ATOM   3556  O   LYS A 235      -3.127   1.827 -22.459  1.00  0.54           O  
ATOM   3557  CB  LYS A 235      -5.300   3.725 -23.468  1.00  0.54           C  
ATOM   3558  CG  LYS A 235      -5.222   3.560 -24.986  1.00  0.54           C  
ATOM   3559  CD  LYS A 235      -5.142   4.907 -25.683  1.00  0.54           C  
ATOM   3560  CE  LYS A 235      -4.979   4.733 -27.184  1.00  0.54           C  
ATOM   3561  NZ  LYS A 235      -4.918   6.039 -27.890  1.00  0.54           N  
ATOM   3562  H   LYS A 235      -4.760   3.287 -20.873  1.00  0.54           H  
ATOM   3563  HA  LYS A 235      -6.301   1.867 -22.997  1.00  0.54           H  
ATOM   3564 1HB  LYS A 235      -6.165   4.346 -23.248  1.00  0.54           H  
ATOM   3565 2HB  LYS A 235      -4.419   4.273 -23.136  1.00  0.54           H  
ATOM   3566 1HG  LYS A 235      -4.328   2.985 -25.245  1.00  0.54           H  
ATOM   3567 2HG  LYS A 235      -6.096   3.020 -25.343  1.00  0.54           H  
ATOM   3568 1HD  LYS A 235      -6.048   5.479 -25.484  1.00  0.54           H  
ATOM   3569 2HD  LYS A 235      -4.286   5.466 -25.298  1.00  0.54           H  
ATOM   3570 1HE  LYS A 235      -4.055   4.185 -27.378  1.00  0.54           H  
ATOM   3571 2HE  LYS A 235      -5.819   4.160 -27.571  1.00  0.54           H  
ATOM   3572 1HZ  LYS A 235      -4.806   5.882 -28.881  1.00  0.54           H  
ATOM   3573 2HZ  LYS A 235      -5.773   6.552 -27.724  1.00  0.54           H  
ATOM   3574 3HZ  LYS A 235      -4.132   6.570 -27.541  1.00  0.54           H  
ATOM   3575  N   VAL A 236      -4.339   0.523 -23.825  1.00  0.54           N  
ATOM   3576  CA  VAL A 236      -3.164  -0.283 -24.136  1.00  0.54           C  
ATOM   3577  C   VAL A 236      -2.804  -0.264 -25.619  1.00  0.54           C  
ATOM   3578  O   VAL A 236      -3.624  -0.617 -26.468  1.00  0.54           O  
ATOM   3579  CB  VAL A 236      -3.380  -1.746 -23.668  1.00  0.54           C  
ATOM   3580  CG1 VAL A 236      -2.183  -2.585 -24.018  1.00  0.54           C  
ATOM   3581  CG2 VAL A 236      -3.603  -1.778 -22.162  1.00  0.54           C  
ATOM   3582  H   VAL A 236      -5.238   0.307 -24.237  1.00  0.54           H  
ATOM   3583  HA  VAL A 236      -2.321   0.130 -23.599  1.00  0.54           H  
ATOM   3584  HB  VAL A 236      -4.240  -2.172 -24.183  1.00  0.54           H  
ATOM   3585 1HG1 VAL A 236      -2.346  -3.610 -23.696  1.00  0.54           H  
ATOM   3586 2HG1 VAL A 236      -2.018  -2.566 -25.087  1.00  0.54           H  
ATOM   3587 3HG1 VAL A 236      -1.311  -2.186 -23.517  1.00  0.54           H  
ATOM   3588 1HG2 VAL A 236      -3.728  -2.796 -21.828  1.00  0.54           H  
ATOM   3589 2HG2 VAL A 236      -2.758  -1.368 -21.691  1.00  0.54           H  
ATOM   3590 3HG2 VAL A 236      -4.484  -1.197 -21.900  1.00  0.54           H  
ATOM   3591  N   ILE A 237      -1.561   0.125 -25.922  1.00  0.54           N  
ATOM   3592  CA  ILE A 237      -1.056   0.147 -27.286  1.00  0.54           C  
ATOM   3593  C   ILE A 237      -0.160  -1.047 -27.548  1.00  0.54           C  
ATOM   3594  O   ILE A 237       0.897  -1.197 -26.929  1.00  0.54           O  
ATOM   3595  CB  ILE A 237      -0.218   1.408 -27.585  1.00  0.54           C  
ATOM   3596  CG1 ILE A 237      -1.030   2.671 -27.433  1.00  0.54           C  
ATOM   3597  CG2 ILE A 237       0.384   1.322 -28.966  1.00  0.54           C  
ATOM   3598  CD1 ILE A 237      -0.167   3.908 -27.528  1.00  0.54           C  
ATOM   3599  H   ILE A 237      -0.930   0.436 -25.187  1.00  0.54           H  
ATOM   3600  HA  ILE A 237      -1.897   0.109 -27.976  1.00  0.54           H  
ATOM   3601  HB  ILE A 237       0.592   1.470 -26.869  1.00  0.54           H  
ATOM   3602 1HG1 ILE A 237      -1.787   2.705 -28.215  1.00  0.54           H  
ATOM   3603 2HG1 ILE A 237      -1.531   2.664 -26.464  1.00  0.54           H  
ATOM   3604 1HG2 ILE A 237       1.001   2.198 -29.157  1.00  0.54           H  
ATOM   3605 2HG2 ILE A 237       0.998   0.425 -29.035  1.00  0.54           H  
ATOM   3606 3HG2 ILE A 237      -0.409   1.268 -29.713  1.00  0.54           H  
ATOM   3607 1HD1 ILE A 237      -0.782   4.796 -27.419  1.00  0.54           H  
ATOM   3608 2HD1 ILE A 237       0.574   3.877 -26.739  1.00  0.54           H  
ATOM   3609 3HD1 ILE A 237       0.333   3.935 -28.495  1.00  0.54           H  
ATOM   3610  N   LEU A 238      -0.578  -1.867 -28.494  1.00  0.54           N  
ATOM   3611  CA  LEU A 238       0.161  -3.061 -28.865  1.00  0.54           C  
ATOM   3612  C   LEU A 238       0.908  -2.842 -30.179  1.00  0.54           C  
ATOM   3613  O   LEU A 238       0.536  -1.977 -30.979  1.00  0.54           O  
ATOM   3614  CB  LEU A 238      -0.792  -4.262 -28.879  1.00  0.54           C  
ATOM   3615  CG  LEU A 238      -1.469  -4.526 -27.497  1.00  0.54           C  
ATOM   3616  CD1 LEU A 238      -2.462  -5.637 -27.596  1.00  0.54           C  
ATOM   3617  CD2 LEU A 238      -0.382  -4.888 -26.480  1.00  0.54           C  
ATOM   3618  H   LEU A 238      -1.456  -1.661 -28.956  1.00  0.54           H  
ATOM   3619  HA  LEU A 238       0.908  -3.255 -28.093  1.00  0.54           H  
ATOM   3620 1HB  LEU A 238      -1.571  -4.093 -29.617  1.00  0.54           H  
ATOM   3621 2HB  LEU A 238      -0.243  -5.142 -29.156  1.00  0.54           H  
ATOM   3622  HG  LEU A 238      -1.991  -3.630 -27.178  1.00  0.54           H  
ATOM   3623 1HD1 LEU A 238      -2.921  -5.795 -26.620  1.00  0.54           H  
ATOM   3624 2HD1 LEU A 238      -3.231  -5.371 -28.319  1.00  0.54           H  
ATOM   3625 3HD1 LEU A 238      -1.969  -6.538 -27.910  1.00  0.54           H  
ATOM   3626 1HD2 LEU A 238      -0.828  -5.061 -25.502  1.00  0.54           H  
ATOM   3627 2HD2 LEU A 238       0.145  -5.791 -26.803  1.00  0.54           H  
ATOM   3628 3HD2 LEU A 238       0.316  -4.067 -26.416  1.00  0.54           H  
ATOM   3629  N   ASN A 239       1.966  -3.617 -30.380  1.00  0.54           N  
ATOM   3630  CA  ASN A 239       2.838  -3.563 -31.557  1.00  0.54           C  
ATOM   3631  C   ASN A 239       3.471  -2.197 -31.817  1.00  0.54           C  
ATOM   3632  O   ASN A 239       3.531  -1.779 -32.976  1.00  0.54           O  
ATOM   3633  CB  ASN A 239       2.090  -3.954 -32.825  1.00  0.54           C  
ATOM   3634  CG  ASN A 239       1.624  -5.339 -32.846  1.00  0.54           C  
ATOM   3635  OD1 ASN A 239       2.377  -6.265 -32.553  1.00  0.54           O  
ATOM   3636  ND2 ASN A 239       0.377  -5.512 -33.198  1.00  0.54           N  
ATOM   3637  H   ASN A 239       2.170  -4.310 -29.670  1.00  0.54           H  
ATOM   3638  HA  ASN A 239       3.655  -4.269 -31.398  1.00  0.54           H  
ATOM   3639 1HB  ASN A 239       1.238  -3.296 -32.981  1.00  0.54           H  
ATOM   3640 2HB  ASN A 239       2.752  -3.811 -33.680  1.00  0.54           H  
ATOM   3641 1HD2 ASN A 239      -0.010  -6.430 -33.264  1.00  0.54           H  
ATOM   3642 2HD2 ASN A 239      -0.182  -4.721 -33.439  1.00  0.54           H  
ATOM   3643  N   SER A 240       3.927  -1.503 -30.777  1.00  0.54           N  
ATOM   3644  CA  SER A 240       4.560  -0.196 -30.940  1.00  0.54           C  
ATOM   3645  C   SER A 240       5.786   0.024 -30.046  1.00  0.54           C  
ATOM   3646  O   SER A 240       5.946  -0.619 -29.010  1.00  0.54           O  
ATOM   3647  CB  SER A 240       3.568   0.905 -30.655  1.00  0.54           C  
ATOM   3648  OG  SER A 240       2.441   0.855 -31.505  1.00  0.54           O  
ATOM   3649  H   SER A 240       3.844  -1.894 -29.846  1.00  0.54           H  
ATOM   3650  HA  SER A 240       4.890  -0.115 -31.972  1.00  0.54           H  
ATOM   3651 1HB  SER A 240       3.264   0.858 -29.613  1.00  0.54           H  
ATOM   3652 2HB  SER A 240       4.079   1.829 -30.803  1.00  0.54           H  
ATOM   3653  HG  SER A 240       1.981   0.025 -31.303  1.00  0.54           H  
ATOM   3654  N   LEU A 241       6.626   0.980 -30.426  1.00  0.54           N  
ATOM   3655  CA  LEU A 241       7.800   1.329 -29.631  1.00  0.54           C  
ATOM   3656  C   LEU A 241       7.790   2.775 -29.197  1.00  0.54           C  
ATOM   3657  O   LEU A 241       7.229   3.627 -29.879  1.00  0.54           O  
ATOM   3658  CB  LEU A 241       9.082   1.105 -30.458  1.00  0.54           C  
ATOM   3659  CG  LEU A 241       9.215   1.930 -31.777  1.00  0.54           C  
ATOM   3660  CD1 LEU A 241       9.667   3.345 -31.475  1.00  0.54           C  
ATOM   3661  CD2 LEU A 241      10.219   1.262 -32.681  1.00  0.54           C  
ATOM   3662  H   LEU A 241       6.439   1.453 -31.307  1.00  0.54           H  
ATOM   3663  HA  LEU A 241       7.823   0.696 -28.745  1.00  0.54           H  
ATOM   3664 1HB  LEU A 241       9.941   1.335 -29.831  1.00  0.54           H  
ATOM   3665 2HB  LEU A 241       9.137   0.070 -30.745  1.00  0.54           H  
ATOM   3666  HG  LEU A 241       8.252   1.963 -32.279  1.00  0.54           H  
ATOM   3667 1HD1 LEU A 241       9.776   3.911 -32.393  1.00  0.54           H  
ATOM   3668 2HD1 LEU A 241       8.936   3.820 -30.852  1.00  0.54           H  
ATOM   3669 3HD1 LEU A 241      10.630   3.321 -30.962  1.00  0.54           H  
ATOM   3670 1HD2 LEU A 241      10.303   1.829 -33.608  1.00  0.54           H  
ATOM   3671 2HD2 LEU A 241      11.186   1.228 -32.182  1.00  0.54           H  
ATOM   3672 3HD2 LEU A 241       9.892   0.251 -32.904  1.00  0.54           H  
ATOM   3673  N   VAL A 242       8.465   3.091 -28.098  1.00  0.53           N  
ATOM   3674  CA  VAL A 242       8.565   4.501 -27.759  1.00  0.53           C  
ATOM   3675  C   VAL A 242       9.732   5.086 -28.531  1.00  0.53           C  
ATOM   3676  O   VAL A 242      10.836   4.547 -28.488  1.00  0.53           O  
ATOM   3677  CB  VAL A 242       8.762   4.734 -26.260  1.00  0.53           C  
ATOM   3678  CG1 VAL A 242       8.916   6.214 -26.021  1.00  0.53           C  
ATOM   3679  CG2 VAL A 242       7.587   4.199 -25.491  1.00  0.53           C  
ATOM   3680  H   VAL A 242       8.909   2.380 -27.533  1.00  0.53           H  
ATOM   3681  HA  VAL A 242       7.654   5.014 -28.063  1.00  0.53           H  
ATOM   3682  HB  VAL A 242       9.668   4.240 -25.935  1.00  0.53           H  
ATOM   3683 1HG1 VAL A 242       9.070   6.414 -24.960  1.00  0.53           H  
ATOM   3684 2HG1 VAL A 242       9.757   6.579 -26.582  1.00  0.53           H  
ATOM   3685 3HG1 VAL A 242       8.024   6.712 -26.366  1.00  0.53           H  
ATOM   3686 1HG2 VAL A 242       7.752   4.387 -24.452  1.00  0.53           H  
ATOM   3687 2HG2 VAL A 242       6.679   4.699 -25.809  1.00  0.53           H  
ATOM   3688 3HG2 VAL A 242       7.497   3.129 -25.659  1.00  0.53           H  
ATOM   3689  N   LYS A 243       9.461   6.138 -29.290  1.00  0.53           N  
ATOM   3690  CA  LYS A 243      10.455   6.790 -30.122  1.00  0.53           C  
ATOM   3691  C   LYS A 243      11.138   7.959 -29.450  1.00  0.53           C  
ATOM   3692  O   LYS A 243      12.352   8.112 -29.572  1.00  0.53           O  
ATOM   3693  CB  LYS A 243       9.834   7.292 -31.417  1.00  0.53           C  
ATOM   3694  CG  LYS A 243      10.824   8.024 -32.319  1.00  0.53           C  
ATOM   3695  CD  LYS A 243      10.201   8.461 -33.637  1.00  0.53           C  
ATOM   3696  CE  LYS A 243      11.202   9.224 -34.495  1.00  0.53           C  
ATOM   3697  NZ  LYS A 243      10.604   9.669 -35.790  1.00  0.53           N  
ATOM   3698  H   LYS A 243       8.522   6.518 -29.266  1.00  0.53           H  
ATOM   3699  HA  LYS A 243      11.223   6.057 -30.368  1.00  0.53           H  
ATOM   3700 1HB  LYS A 243       9.440   6.450 -31.963  1.00  0.53           H  
ATOM   3701 2HB  LYS A 243       9.009   7.956 -31.189  1.00  0.53           H  
ATOM   3702 1HG  LYS A 243      11.191   8.909 -31.798  1.00  0.53           H  
ATOM   3703 2HG  LYS A 243      11.671   7.372 -32.528  1.00  0.53           H  
ATOM   3704 1HD  LYS A 243       9.879   7.598 -34.191  1.00  0.53           H  
ATOM   3705 2HD  LYS A 243       9.336   9.097 -33.451  1.00  0.53           H  
ATOM   3706 1HE  LYS A 243      11.550  10.099 -33.944  1.00  0.53           H  
ATOM   3707 2HE  LYS A 243      12.055   8.577 -34.705  1.00  0.53           H  
ATOM   3708 1HZ  LYS A 243      11.283  10.166 -36.333  1.00  0.53           H  
ATOM   3709 2HZ  LYS A 243      10.275   8.875 -36.316  1.00  0.53           H  
ATOM   3710 3HZ  LYS A 243       9.796  10.288 -35.622  1.00  0.53           H  
ATOM   3711  N   GLU A 244      10.352   8.810 -28.785  1.00  0.54           N  
ATOM   3712  CA  GLU A 244      10.902  10.034 -28.185  1.00  0.54           C  
ATOM   3713  C   GLU A 244      10.099  10.516 -26.967  1.00  0.54           C  
ATOM   3714  O   GLU A 244       8.870  10.505 -26.973  1.00  0.54           O  
ATOM   3715  CB  GLU A 244      10.962  11.143 -29.245  1.00  0.54           C  
ATOM   3716  CG  GLU A 244      11.677  12.410 -28.825  1.00  0.54           C  
ATOM   3717  CD  GLU A 244      11.696  13.447 -29.921  1.00  0.54           C  
ATOM   3718  OE1 GLU A 244      11.203  13.168 -30.995  1.00  0.54           O  
ATOM   3719  OE2 GLU A 244      12.150  14.536 -29.678  1.00  0.54           O  
ATOM   3720  H   GLU A 244       9.358   8.595 -28.719  1.00  0.54           H  
ATOM   3721  HA  GLU A 244      11.922   9.846 -27.858  1.00  0.54           H  
ATOM   3722 1HB  GLU A 244      11.457  10.765 -30.136  1.00  0.54           H  
ATOM   3723 2HB  GLU A 244       9.964  11.428 -29.526  1.00  0.54           H  
ATOM   3724 1HG  GLU A 244      11.188  12.828 -27.955  1.00  0.54           H  
ATOM   3725 2HG  GLU A 244      12.692  12.159 -28.539  1.00  0.54           H  
ATOM   3726  N   ILE A 245      10.786  10.976 -25.929  1.00  0.55           N  
ATOM   3727  CA  ILE A 245      10.094  11.568 -24.782  1.00  0.55           C  
ATOM   3728  C   ILE A 245      10.370  13.077 -24.807  1.00  0.55           C  
ATOM   3729  O   ILE A 245      11.519  13.501 -24.909  1.00  0.55           O  
ATOM   3730  CB  ILE A 245      10.507  10.892 -23.457  1.00  0.55           C  
ATOM   3731  CG1 ILE A 245      10.125   9.390 -23.490  1.00  0.55           C  
ATOM   3732  CG2 ILE A 245       9.785  11.547 -22.338  1.00  0.55           C  
ATOM   3733  CD1 ILE A 245      10.711   8.547 -22.365  1.00  0.55           C  
ATOM   3734  H   ILE A 245      11.810  10.955 -25.938  1.00  0.55           H  
ATOM   3735  HA  ILE A 245       9.020  11.428 -24.895  1.00  0.55           H  
ATOM   3736  HB  ILE A 245      11.587  10.977 -23.316  1.00  0.55           H  
ATOM   3737 1HG1 ILE A 245       9.042   9.315 -23.441  1.00  0.55           H  
ATOM   3738 2HG1 ILE A 245      10.438   8.984 -24.417  1.00  0.55           H  
ATOM   3739 1HG2 ILE A 245      10.061  11.080 -21.398  1.00  0.55           H  
ATOM   3740 2HG2 ILE A 245      10.041  12.591 -22.317  1.00  0.55           H  
ATOM   3741 3HG2 ILE A 245       8.713  11.442 -22.495  1.00  0.55           H  
ATOM   3742 1HD1 ILE A 245      10.384   7.514 -22.473  1.00  0.55           H  
ATOM   3743 2HD1 ILE A 245      11.783   8.586 -22.419  1.00  0.55           H  
ATOM   3744 3HD1 ILE A 245      10.383   8.929 -21.403  1.00  0.55           H  
ATOM   3745  N   ARG A 246       9.317  13.891 -24.789  1.00  0.56           N  
ATOM   3746  CA  ARG A 246       9.467  15.339 -24.957  1.00  0.56           C  
ATOM   3747  C   ARG A 246       8.808  16.153 -23.861  1.00  0.56           C  
ATOM   3748  O   ARG A 246       7.836  15.691 -23.265  1.00  0.56           O  
ATOM   3749  CB  ARG A 246       8.794  15.763 -26.245  1.00  0.56           C  
ATOM   3750  CG  ARG A 246       9.328  15.193 -27.522  1.00  0.56           C  
ATOM   3751  CD  ARG A 246       8.479  15.634 -28.661  1.00  0.56           C  
ATOM   3752  NE  ARG A 246       8.953  15.152 -29.922  1.00  0.56           N  
ATOM   3753  CZ  ARG A 246       8.284  15.237 -31.077  1.00  0.56           C  
ATOM   3754  NH1 ARG A 246       7.073  15.782 -31.113  1.00  0.56           N  
ATOM   3755  NH2 ARG A 246       8.854  14.756 -32.168  1.00  0.56           N  
ATOM   3756  H   ARG A 246       8.376  13.508 -24.692  1.00  0.56           H  
ATOM   3757  HA  ARG A 246      10.530  15.581 -24.990  1.00  0.56           H  
ATOM   3758 1HB  ARG A 246       7.769  15.467 -26.193  1.00  0.56           H  
ATOM   3759 2HB  ARG A 246       8.813  16.847 -26.331  1.00  0.56           H  
ATOM   3760 1HG  ARG A 246      10.357  15.515 -27.689  1.00  0.56           H  
ATOM   3761 2HG  ARG A 246       9.283  14.105 -27.478  1.00  0.56           H  
ATOM   3762 1HD  ARG A 246       7.474  15.246 -28.517  1.00  0.56           H  
ATOM   3763 2HD  ARG A 246       8.443  16.720 -28.699  1.00  0.56           H  
ATOM   3764  HE  ARG A 246       9.882  14.728 -29.951  1.00  0.56           H  
ATOM   3765 1HH1 ARG A 246       6.628  16.136 -30.240  1.00  0.56           H  
ATOM   3766 2HH1 ARG A 246       6.570  15.841 -31.983  1.00  0.56           H  
ATOM   3767 1HH2 ARG A 246       9.789  14.316 -32.080  1.00  0.56           H  
ATOM   3768 2HH2 ARG A 246       8.380  14.794 -33.056  1.00  0.56           H  
ATOM   3769  N   GLY A 247       9.296  17.390 -23.670  1.00  0.58           N  
ATOM   3770  CA  GLY A 247       8.697  18.367 -22.755  1.00  0.58           C  
ATOM   3771  C   GLY A 247       9.728  19.313 -22.136  1.00  0.58           C  
ATOM   3772  O   GLY A 247      10.931  19.047 -22.194  1.00  0.58           O  
ATOM   3773  H   GLY A 247      10.114  17.673 -24.190  1.00  0.58           H  
ATOM   3774 1HA  GLY A 247       7.952  18.952 -23.291  1.00  0.58           H  
ATOM   3775 2HA  GLY A 247       8.179  17.842 -21.967  1.00  0.58           H  
ATOM   3776  N   LYS A 248       9.282  20.440 -21.565  1.00  0.59           N  
ATOM   3777  CA  LYS A 248      10.226  21.361 -20.936  1.00  0.59           C  
ATOM   3778  C   LYS A 248      10.324  21.166 -19.427  1.00  0.59           C  
ATOM   3779  O   LYS A 248       9.366  21.406 -18.692  1.00  0.59           O  
ATOM   3780  CB  LYS A 248       9.881  22.821 -21.229  1.00  0.59           C  
ATOM   3781  CG  LYS A 248      10.898  23.792 -20.614  1.00  0.59           C  
ATOM   3782  CD  LYS A 248      10.639  25.243 -20.966  1.00  0.59           C  
ATOM   3783  CE  LYS A 248      11.775  26.141 -20.443  1.00  0.59           C  
ATOM   3784  NZ  LYS A 248      11.825  26.207 -18.937  1.00  0.59           N  
ATOM   3785  H   LYS A 248       8.280  20.659 -21.561  1.00  0.59           H  
ATOM   3786  HA  LYS A 248      11.216  21.171 -21.349  1.00  0.59           H  
ATOM   3787 1HB  LYS A 248       9.848  22.985 -22.305  1.00  0.59           H  
ATOM   3788 2HB  LYS A 248       8.893  23.050 -20.826  1.00  0.59           H  
ATOM   3789 1HG  LYS A 248      10.841  23.700 -19.533  1.00  0.59           H  
ATOM   3790 2HG  LYS A 248      11.906  23.518 -20.919  1.00  0.59           H  
ATOM   3791 1HD  LYS A 248      10.563  25.349 -22.047  1.00  0.59           H  
ATOM   3792 2HD  LYS A 248       9.699  25.562 -20.517  1.00  0.59           H  
ATOM   3793 1HE  LYS A 248      12.724  25.750 -20.807  1.00  0.59           H  
ATOM   3794 2HE  LYS A 248      11.634  27.147 -20.834  1.00  0.59           H  
ATOM   3795 1HZ  LYS A 248      12.580  26.801 -18.651  1.00  0.59           H  
ATOM   3796 2HZ  LYS A 248      10.961  26.574 -18.586  1.00  0.59           H  
ATOM   3797 3HZ  LYS A 248      11.973  25.273 -18.515  1.00  0.59           H  
ATOM   3798  N   ASP A 249      11.482  20.665 -18.990  1.00  0.60           N  
ATOM   3799  CA  ASP A 249      11.833  20.363 -17.588  1.00  0.60           C  
ATOM   3800  C   ASP A 249      10.990  19.246 -16.937  1.00  0.60           C  
ATOM   3801  O   ASP A 249      11.188  18.903 -15.772  1.00  0.60           O  
ATOM   3802  CB  ASP A 249      11.697  21.638 -16.747  1.00  0.60           C  
ATOM   3803  CG  ASP A 249      12.533  22.803 -17.309  1.00  0.60           C  
ATOM   3804  OD1 ASP A 249      13.653  22.593 -17.693  1.00  0.60           O  
ATOM   3805  OD2 ASP A 249      12.001  23.899 -17.391  1.00  0.60           O  
ATOM   3806  H   ASP A 249      12.187  20.482 -19.692  1.00  0.60           H  
ATOM   3807  HA  ASP A 249      12.876  20.046 -17.569  1.00  0.60           H  
ATOM   3808 1HB  ASP A 249      10.652  21.939 -16.677  1.00  0.60           H  
ATOM   3809 2HB  ASP A 249      12.036  21.432 -15.734  1.00  0.60           H  
ATOM   3810  N   LYS A 250      10.091  18.668 -17.711  1.00  0.59           N  
ATOM   3811  CA  LYS A 250       9.242  17.550 -17.337  1.00  0.59           C  
ATOM   3812  C   LYS A 250       8.708  16.976 -18.630  1.00  0.59           C  
ATOM   3813  O   LYS A 250       8.812  17.617 -19.668  1.00  0.59           O  
ATOM   3814  CB  LYS A 250       8.106  17.968 -16.403  1.00  0.59           C  
ATOM   3815  CG  LYS A 250       7.072  18.917 -17.002  1.00  0.59           C  
ATOM   3816  CD  LYS A 250       5.993  19.257 -15.960  1.00  0.59           C  
ATOM   3817  CE  LYS A 250       4.981  20.274 -16.488  1.00  0.59           C  
ATOM   3818  NZ  LYS A 250       4.148  19.719 -17.589  1.00  0.59           N  
ATOM   3819  H   LYS A 250       9.986  19.039 -18.642  1.00  0.59           H  
ATOM   3820  HA  LYS A 250       9.839  16.783 -16.842  1.00  0.59           H  
ATOM   3821 1HB  LYS A 250       7.576  17.074 -16.067  1.00  0.59           H  
ATOM   3822 2HB  LYS A 250       8.525  18.442 -15.514  1.00  0.59           H  
ATOM   3823 1HG  LYS A 250       7.564  19.833 -17.342  1.00  0.59           H  
ATOM   3824 2HG  LYS A 250       6.597  18.435 -17.863  1.00  0.59           H  
ATOM   3825 1HD  LYS A 250       5.459  18.340 -15.693  1.00  0.59           H  
ATOM   3826 2HD  LYS A 250       6.467  19.657 -15.064  1.00  0.59           H  
ATOM   3827 1HE  LYS A 250       4.328  20.586 -15.675  1.00  0.59           H  
ATOM   3828 2HE  LYS A 250       5.522  21.144 -16.862  1.00  0.59           H  
ATOM   3829 1HZ  LYS A 250       3.503  20.414 -17.918  1.00  0.59           H  
ATOM   3830 2HZ  LYS A 250       4.759  19.442 -18.343  1.00  0.59           H  
ATOM   3831 3HZ  LYS A 250       3.604  18.895 -17.274  1.00  0.59           H  
ATOM   3832  N   VAL A 251       8.134  15.800 -18.589  1.00  0.58           N  
ATOM   3833  CA  VAL A 251       7.554  15.240 -19.798  1.00  0.58           C  
ATOM   3834  C   VAL A 251       6.212  15.898 -20.091  1.00  0.58           C  
ATOM   3835  O   VAL A 251       5.426  16.122 -19.176  1.00  0.58           O  
ATOM   3836  CB  VAL A 251       7.348  13.735 -19.632  1.00  0.58           C  
ATOM   3837  CG1 VAL A 251       6.652  13.129 -20.857  1.00  0.58           C  
ATOM   3838  CG2 VAL A 251       8.666  13.081 -19.381  1.00  0.58           C  
ATOM   3839  H   VAL A 251       8.072  15.293 -17.718  1.00  0.58           H  
ATOM   3840  HA  VAL A 251       8.231  15.420 -20.636  1.00  0.58           H  
ATOM   3841  HB  VAL A 251       6.710  13.587 -18.804  1.00  0.58           H  
ATOM   3842 1HG1 VAL A 251       6.496  12.066 -20.699  1.00  0.58           H  
ATOM   3843 2HG1 VAL A 251       5.695  13.602 -21.008  1.00  0.58           H  
ATOM   3844 3HG1 VAL A 251       7.269  13.281 -21.743  1.00  0.58           H  
ATOM   3845 1HG2 VAL A 251       8.521  12.012 -19.234  1.00  0.58           H  
ATOM   3846 2HG2 VAL A 251       9.298  13.252 -20.224  1.00  0.58           H  
ATOM   3847 3HG2 VAL A 251       9.127  13.506 -18.507  1.00  0.58           H  
ATOM   3848  N   GLU A 252       6.000  16.285 -21.345  1.00  0.56           N  
ATOM   3849  CA  GLU A 252       4.735  16.843 -21.816  1.00  0.56           C  
ATOM   3850  C   GLU A 252       4.055  15.848 -22.769  1.00  0.56           C  
ATOM   3851  O   GLU A 252       2.823  15.814 -22.883  1.00  0.56           O  
ATOM   3852  CB  GLU A 252       4.952  18.184 -22.513  1.00  0.56           C  
ATOM   3853  CG  GLU A 252       5.496  19.286 -21.598  1.00  0.56           C  
ATOM   3854  CD  GLU A 252       5.754  20.578 -22.326  1.00  0.56           C  
ATOM   3855  OE1 GLU A 252       5.166  20.792 -23.351  1.00  0.56           O  
ATOM   3856  OE2 GLU A 252       6.599  21.317 -21.885  1.00  0.56           O  
ATOM   3857  H   GLU A 252       6.736  16.128 -22.012  1.00  0.56           H  
ATOM   3858  HA  GLU A 252       4.076  16.989 -20.959  1.00  0.56           H  
ATOM   3859 1HB  GLU A 252       5.649  18.046 -23.341  1.00  0.56           H  
ATOM   3860 2HB  GLU A 252       4.011  18.529 -22.935  1.00  0.56           H  
ATOM   3861 1HG  GLU A 252       4.757  19.472 -20.822  1.00  0.56           H  
ATOM   3862 2HG  GLU A 252       6.398  18.951 -21.102  1.00  0.56           H  
ATOM   3863  N   GLU A 253       4.864  15.057 -23.480  1.00  0.54           N  
ATOM   3864  CA  GLU A 253       4.320  14.086 -24.426  1.00  0.54           C  
ATOM   3865  C   GLU A 253       5.287  12.937 -24.747  1.00  0.54           C  
ATOM   3866  O   GLU A 253       6.511  13.069 -24.635  1.00  0.54           O  
ATOM   3867  CB  GLU A 253       3.888  14.792 -25.717  1.00  0.54           C  
ATOM   3868  CG  GLU A 253       5.011  15.426 -26.514  1.00  0.54           C  
ATOM   3869  CD  GLU A 253       4.536  16.210 -27.739  1.00  0.54           C  
ATOM   3870  OE1 GLU A 253       3.339  16.388 -27.886  1.00  0.54           O  
ATOM   3871  OE2 GLU A 253       5.375  16.627 -28.522  1.00  0.54           O  
ATOM   3872  H   GLU A 253       5.869  15.144 -23.361  1.00  0.54           H  
ATOM   3873  HA  GLU A 253       3.437  13.638 -23.978  1.00  0.54           H  
ATOM   3874 1HB  GLU A 253       3.386  14.079 -26.343  1.00  0.54           H  
ATOM   3875 2HB  GLU A 253       3.171  15.572 -25.481  1.00  0.54           H  
ATOM   3876 1HG  GLU A 253       5.563  16.098 -25.855  1.00  0.54           H  
ATOM   3877 2HG  GLU A 253       5.679  14.628 -26.837  1.00  0.54           H  
ATOM   3878  N   VAL A 254       4.728  11.814 -25.203  1.00  0.53           N  
ATOM   3879  CA  VAL A 254       5.539  10.678 -25.639  1.00  0.53           C  
ATOM   3880  C   VAL A 254       5.227  10.286 -27.085  1.00  0.53           C  
ATOM   3881  O   VAL A 254       4.070  10.090 -27.461  1.00  0.53           O  
ATOM   3882  CB  VAL A 254       5.303   9.472 -24.714  1.00  0.53           C  
ATOM   3883  CG1 VAL A 254       6.126   8.294 -25.165  1.00  0.53           C  
ATOM   3884  CG2 VAL A 254       5.654   9.836 -23.307  1.00  0.53           C  
ATOM   3885  H   VAL A 254       3.712  11.754 -25.241  1.00  0.53           H  
ATOM   3886  HA  VAL A 254       6.591  10.957 -25.584  1.00  0.53           H  
ATOM   3887  HB  VAL A 254       4.265   9.186 -24.770  1.00  0.53           H  
ATOM   3888 1HG1 VAL A 254       5.946   7.443 -24.516  1.00  0.53           H  
ATOM   3889 2HG1 VAL A 254       5.865   8.029 -26.179  1.00  0.53           H  
ATOM   3890 3HG1 VAL A 254       7.181   8.569 -25.123  1.00  0.53           H  
ATOM   3891 1HG2 VAL A 254       5.465   8.980 -22.697  1.00  0.53           H  
ATOM   3892 2HG2 VAL A 254       6.703  10.114 -23.250  1.00  0.53           H  
ATOM   3893 3HG2 VAL A 254       5.045  10.662 -22.971  1.00  0.53           H  
ATOM   3894  N   VAL A 255       6.266  10.165 -27.901  1.00  0.53           N  
ATOM   3895  CA  VAL A 255       6.089   9.801 -29.297  1.00  0.53           C  
ATOM   3896  C   VAL A 255       6.275   8.301 -29.422  1.00  0.53           C  
ATOM   3897  O   VAL A 255       7.307   7.767 -28.998  1.00  0.53           O  
ATOM   3898  CB  VAL A 255       7.130  10.492 -30.182  1.00  0.53           C  
ATOM   3899  CG1 VAL A 255       6.897  10.098 -31.656  1.00  0.53           C  
ATOM   3900  CG2 VAL A 255       7.104  11.997 -29.944  1.00  0.53           C  
ATOM   3901  H   VAL A 255       7.203  10.328 -27.549  1.00  0.53           H  
ATOM   3902  HA  VAL A 255       5.083  10.069 -29.624  1.00  0.53           H  
ATOM   3903  HB  VAL A 255       8.107  10.119 -29.916  1.00  0.53           H  
ATOM   3904 1HG1 VAL A 255       7.659  10.563 -32.281  1.00  0.53           H  
ATOM   3905 2HG1 VAL A 255       6.950   9.018 -31.771  1.00  0.53           H  
ATOM   3906 3HG1 VAL A 255       5.910  10.441 -31.972  1.00  0.53           H  
ATOM   3907 1HG2 VAL A 255       7.872  12.452 -30.557  1.00  0.53           H  
ATOM   3908 2HG2 VAL A 255       6.146  12.409 -30.201  1.00  0.53           H  
ATOM   3909 3HG2 VAL A 255       7.314  12.200 -28.890  1.00  0.53           H  
ATOM   3910  N   VAL A 256       5.272   7.644 -29.984  1.00  0.54           N  
ATOM   3911  CA  VAL A 256       5.207   6.196 -30.141  1.00  0.54           C  
ATOM   3912  C   VAL A 256       5.076   5.784 -31.615  1.00  0.54           C  
ATOM   3913  O   VAL A 256       4.369   6.431 -32.389  1.00  0.54           O  
ATOM   3914  CB  VAL A 256       4.049   5.648 -29.269  1.00  0.54           C  
ATOM   3915  CG1 VAL A 256       3.867   4.182 -29.452  1.00  0.54           C  
ATOM   3916  CG2 VAL A 256       4.362   5.918 -27.831  1.00  0.54           C  
ATOM   3917  H   VAL A 256       4.475   8.188 -30.315  1.00  0.54           H  
ATOM   3918  HA  VAL A 256       6.132   5.781 -29.757  1.00  0.54           H  
ATOM   3919  HB  VAL A 256       3.129   6.137 -29.544  1.00  0.54           H  
ATOM   3920 1HG1 VAL A 256       3.048   3.834 -28.822  1.00  0.54           H  
ATOM   3921 2HG1 VAL A 256       3.629   3.991 -30.493  1.00  0.54           H  
ATOM   3922 3HG1 VAL A 256       4.780   3.661 -29.175  1.00  0.54           H  
ATOM   3923 1HG2 VAL A 256       3.569   5.537 -27.232  1.00  0.54           H  
ATOM   3924 2HG2 VAL A 256       5.286   5.421 -27.566  1.00  0.54           H  
ATOM   3925 3HG2 VAL A 256       4.459   6.985 -27.671  1.00  0.54           H  
ATOM   3926  N   VAL A 257       5.825   4.756 -32.027  1.00  0.55           N  
ATOM   3927  CA  VAL A 257       5.783   4.293 -33.418  1.00  0.55           C  
ATOM   3928  C   VAL A 257       5.279   2.878 -33.608  1.00  0.55           C  
ATOM   3929  O   VAL A 257       5.686   1.945 -32.922  1.00  0.55           O  
ATOM   3930  CB  VAL A 257       7.157   4.409 -34.082  1.00  0.55           C  
ATOM   3931  CG1 VAL A 257       7.138   3.841 -35.497  1.00  0.55           C  
ATOM   3932  CG2 VAL A 257       7.505   5.809 -34.147  1.00  0.55           C  
ATOM   3933  H   VAL A 257       6.403   4.273 -31.346  1.00  0.55           H  
ATOM   3934  HA  VAL A 257       5.112   4.953 -33.962  1.00  0.55           H  
ATOM   3935  HB  VAL A 257       7.867   3.871 -33.523  1.00  0.55           H  
ATOM   3936 1HG1 VAL A 257       8.123   3.954 -35.946  1.00  0.55           H  
ATOM   3937 2HG1 VAL A 257       6.880   2.784 -35.477  1.00  0.55           H  
ATOM   3938 3HG1 VAL A 257       6.405   4.384 -36.095  1.00  0.55           H  
ATOM   3939 1HG2 VAL A 257       8.467   5.909 -34.621  1.00  0.55           H  
ATOM   3940 2HG2 VAL A 257       6.748   6.285 -34.738  1.00  0.55           H  
ATOM   3941 3HG2 VAL A 257       7.526   6.241 -33.158  1.00  0.55           H  
ATOM   3942  N   ASN A 258       4.369   2.747 -34.564  1.00  0.57           N  
ATOM   3943  CA  ASN A 258       3.730   1.496 -34.939  1.00  0.57           C  
ATOM   3944  C   ASN A 258       4.706   0.555 -35.647  1.00  0.57           C  
ATOM   3945  O   ASN A 258       5.210   0.864 -36.725  1.00  0.57           O  
ATOM   3946  CB  ASN A 258       2.546   1.829 -35.823  1.00  0.57           C  
ATOM   3947  CG  ASN A 258       1.704   0.669 -36.178  1.00  0.57           C  
ATOM   3948  OD1 ASN A 258       2.203  -0.379 -36.597  1.00  0.57           O  
ATOM   3949  ND2 ASN A 258       0.404   0.822 -36.033  1.00  0.57           N  
ATOM   3950  H   ASN A 258       4.108   3.586 -35.082  1.00  0.57           H  
ATOM   3951  HA  ASN A 258       3.380   0.997 -34.035  1.00  0.57           H  
ATOM   3952 1HB  ASN A 258       1.929   2.576 -35.326  1.00  0.57           H  
ATOM   3953 2HB  ASN A 258       2.920   2.288 -36.730  1.00  0.57           H  
ATOM   3954 1HD2 ASN A 258      -0.216   0.070 -36.262  1.00  0.57           H  
ATOM   3955 2HD2 ASN A 258       0.036   1.692 -35.695  1.00  0.57           H  
ATOM   3956  N   ASN A 259       4.942  -0.623 -35.071  1.00  0.59           N  
ATOM   3957  CA  ASN A 259       5.927  -1.568 -35.607  1.00  0.59           C  
ATOM   3958  C   ASN A 259       5.472  -2.302 -36.879  1.00  0.59           C  
ATOM   3959  O   ASN A 259       6.263  -3.024 -37.491  1.00  0.59           O  
ATOM   3960  CB  ASN A 259       6.304  -2.598 -34.554  1.00  0.59           C  
ATOM   3961  CG  ASN A 259       7.141  -2.033 -33.433  1.00  0.59           C  
ATOM   3962  OD1 ASN A 259       7.777  -0.986 -33.582  1.00  0.59           O  
ATOM   3963  ND2 ASN A 259       7.156  -2.725 -32.325  1.00  0.59           N  
ATOM   3964  H   ASN A 259       4.455  -0.866 -34.213  1.00  0.59           H  
ATOM   3965  HA  ASN A 259       6.823  -1.004 -35.873  1.00  0.59           H  
ATOM   3966 1HB  ASN A 259       5.401  -3.032 -34.131  1.00  0.59           H  
ATOM   3967 2HB  ASN A 259       6.856  -3.408 -35.024  1.00  0.59           H  
ATOM   3968 1HD2 ASN A 259       7.701  -2.419 -31.521  1.00  0.59           H  
ATOM   3969 2HD2 ASN A 259       6.632  -3.578 -32.268  1.00  0.59           H  
ATOM   3970  N   GLU A 260       4.204  -2.150 -37.256  1.00  0.60           N  
ATOM   3971  CA  GLU A 260       3.668  -2.799 -38.448  1.00  0.60           C  
ATOM   3972  C   GLU A 260       3.538  -1.812 -39.610  1.00  0.60           C  
ATOM   3973  O   GLU A 260       3.664  -2.202 -40.772  1.00  0.60           O  
ATOM   3974  CB  GLU A 260       2.301  -3.442 -38.157  1.00  0.60           C  
ATOM   3975  CG  GLU A 260       2.330  -4.576 -37.121  1.00  0.60           C  
ATOM   3976  CD  GLU A 260       0.962  -5.192 -36.857  1.00  0.60           C  
ATOM   3977  OE1 GLU A 260      -0.016  -4.673 -37.340  1.00  0.60           O  
ATOM   3978  OE2 GLU A 260       0.907  -6.190 -36.177  1.00  0.60           O  
ATOM   3979  H   GLU A 260       3.598  -1.538 -36.728  1.00  0.60           H  
ATOM   3980  HA  GLU A 260       4.358  -3.586 -38.754  1.00  0.60           H  
ATOM   3981 1HB  GLU A 260       1.613  -2.680 -37.795  1.00  0.60           H  
ATOM   3982 2HB  GLU A 260       1.884  -3.842 -39.080  1.00  0.60           H  
ATOM   3983 1HG  GLU A 260       3.008  -5.354 -37.468  1.00  0.60           H  
ATOM   3984 2HG  GLU A 260       2.727  -4.180 -36.188  1.00  0.60           H  
ATOM   3985  N   THR A 261       3.301  -0.529 -39.296  1.00  0.60           N  
ATOM   3986  CA  THR A 261       3.096   0.463 -40.360  1.00  0.60           C  
ATOM   3987  C   THR A 261       4.177   1.547 -40.425  1.00  0.60           C  
ATOM   3988  O   THR A 261       4.313   2.222 -41.446  1.00  0.60           O  
ATOM   3989  CB  THR A 261       1.775   1.214 -40.164  1.00  0.60           C  
ATOM   3990  OG1 THR A 261       1.841   1.985 -38.960  1.00  0.60           O  
ATOM   3991  CG2 THR A 261       0.634   0.222 -40.043  1.00  0.60           C  
ATOM   3992  H   THR A 261       3.191  -0.291 -38.318  1.00  0.60           H  
ATOM   3993  HA  THR A 261       3.078  -0.050 -41.318  1.00  0.60           H  
ATOM   3994  HB  THR A 261       1.599   1.877 -41.012  1.00  0.60           H  
ATOM   3995  HG1 THR A 261       1.070   2.580 -38.928  1.00  0.60           H  
ATOM   3996 1HG2 THR A 261      -0.302   0.763 -39.898  1.00  0.60           H  
ATOM   3997 2HG2 THR A 261       0.572  -0.375 -40.953  1.00  0.60           H  
ATOM   3998 3HG2 THR A 261       0.809  -0.434 -39.189  1.00  0.60           H  
ATOM   3999  N   GLY A 262       4.916   1.747 -39.337  1.00  0.60           N  
ATOM   4000  CA  GLY A 262       5.912   2.808 -39.251  1.00  0.60           C  
ATOM   4001  C   GLY A 262       5.309   4.172 -38.890  1.00  0.60           C  
ATOM   4002  O   GLY A 262       6.026   5.175 -38.836  1.00  0.60           O  
ATOM   4003  H   GLY A 262       4.795   1.175 -38.509  1.00  0.60           H  
ATOM   4004 1HA  GLY A 262       6.648   2.532 -38.495  1.00  0.60           H  
ATOM   4005 2HA  GLY A 262       6.443   2.881 -40.199  1.00  0.60           H  
ATOM   4006  N   GLU A 263       3.996   4.222 -38.653  1.00  0.59           N  
ATOM   4007  CA  GLU A 263       3.333   5.483 -38.336  1.00  0.59           C  
ATOM   4008  C   GLU A 263       3.625   5.977 -36.924  1.00  0.59           C  
ATOM   4009  O   GLU A 263       3.747   5.186 -35.984  1.00  0.59           O  
ATOM   4010  CB  GLU A 263       1.820   5.337 -38.520  1.00  0.59           C  
ATOM   4011  CG  GLU A 263       1.382   5.138 -39.974  1.00  0.59           C  
ATOM   4012  CD  GLU A 263      -0.112   4.966 -40.138  1.00  0.59           C  
ATOM   4013  OE1 GLU A 263      -0.809   4.997 -39.151  1.00  0.59           O  
ATOM   4014  OE2 GLU A 263      -0.552   4.804 -41.251  1.00  0.59           O  
ATOM   4015  H   GLU A 263       3.432   3.374 -38.722  1.00  0.59           H  
ATOM   4016  HA  GLU A 263       3.691   6.239 -39.035  1.00  0.59           H  
ATOM   4017 1HB  GLU A 263       1.469   4.484 -37.942  1.00  0.59           H  
ATOM   4018 2HB  GLU A 263       1.318   6.224 -38.131  1.00  0.59           H  
ATOM   4019 1HG  GLU A 263       1.696   6.006 -40.549  1.00  0.59           H  
ATOM   4020 2HG  GLU A 263       1.897   4.273 -40.382  1.00  0.59           H  
ATOM   4021  N   GLU A 264       3.688   7.301 -36.776  1.00  0.58           N  
ATOM   4022  CA  GLU A 264       3.878   7.918 -35.467  1.00  0.58           C  
ATOM   4023  C   GLU A 264       2.549   8.342 -34.858  1.00  0.58           C  
ATOM   4024  O   GLU A 264       1.640   8.776 -35.569  1.00  0.58           O  
ATOM   4025  CB  GLU A 264       4.770   9.174 -35.549  1.00  0.58           C  
ATOM   4026  CG  GLU A 264       6.218   8.946 -35.954  1.00  0.58           C  
ATOM   4027  CD  GLU A 264       7.049  10.211 -36.019  1.00  0.58           C  
ATOM   4028  OE1 GLU A 264       6.531  11.268 -35.775  1.00  0.58           O  
ATOM   4029  OE2 GLU A 264       8.230  10.102 -36.312  1.00  0.58           O  
ATOM   4030  H   GLU A 264       3.595   7.892 -37.591  1.00  0.58           H  
ATOM   4031  HA  GLU A 264       4.343   7.192 -34.802  1.00  0.58           H  
ATOM   4032 1HB  GLU A 264       4.337   9.874 -36.262  1.00  0.58           H  
ATOM   4033 2HB  GLU A 264       4.776   9.667 -34.574  1.00  0.58           H  
ATOM   4034 1HG  GLU A 264       6.665   8.346 -35.200  1.00  0.58           H  
ATOM   4035 2HG  GLU A 264       6.262   8.407 -36.899  1.00  0.58           H  
ATOM   4036  N   THR A 265       2.492   8.296 -33.537  1.00  0.57           N  
ATOM   4037  CA  THR A 265       1.362   8.801 -32.774  1.00  0.57           C  
ATOM   4038  C   THR A 265       1.926   9.442 -31.524  1.00  0.57           C  
ATOM   4039  O   THR A 265       2.998   9.057 -31.051  1.00  0.57           O  
ATOM   4040  CB  THR A 265       0.378   7.681 -32.379  1.00  0.57           C  
ATOM   4041  OG1 THR A 265      -0.793   8.259 -31.789  1.00  0.57           O  
ATOM   4042  CG2 THR A 265       1.023   6.758 -31.357  1.00  0.57           C  
ATOM   4043  H   THR A 265       3.264   7.856 -33.042  1.00  0.57           H  
ATOM   4044  HA  THR A 265       0.834   9.557 -33.354  1.00  0.57           H  
ATOM   4045  HB  THR A 265       0.096   7.113 -33.266  1.00  0.57           H  
ATOM   4046  HG1 THR A 265      -0.548   8.729 -30.987  1.00  0.57           H  
ATOM   4047 1HG2 THR A 265       0.320   5.975 -31.079  1.00  0.57           H  
ATOM   4048 2HG2 THR A 265       1.912   6.309 -31.790  1.00  0.57           H  
ATOM   4049 3HG2 THR A 265       1.295   7.337 -30.472  1.00  0.57           H  
ATOM   4050  N   VAL A 266       1.231  10.432 -30.993  1.00  0.56           N  
ATOM   4051  CA  VAL A 266       1.730  11.071 -29.791  1.00  0.56           C  
ATOM   4052  C   VAL A 266       0.750  10.972 -28.646  1.00  0.56           C  
ATOM   4053  O   VAL A 266      -0.447  11.223 -28.807  1.00  0.56           O  
ATOM   4054  CB  VAL A 266       2.098  12.533 -30.077  1.00  0.56           C  
ATOM   4055  CG1 VAL A 266       2.575  13.199 -28.810  1.00  0.56           C  
ATOM   4056  CG2 VAL A 266       3.190  12.570 -31.137  1.00  0.56           C  
ATOM   4057  H   VAL A 266       0.364  10.733 -31.417  1.00  0.56           H  
ATOM   4058  HA  VAL A 266       2.643  10.563 -29.481  1.00  0.56           H  
ATOM   4059  HB  VAL A 266       1.221  13.076 -30.425  1.00  0.56           H  
ATOM   4060 1HG1 VAL A 266       2.831  14.227 -29.033  1.00  0.56           H  
ATOM   4061 2HG1 VAL A 266       1.791  13.183 -28.057  1.00  0.56           H  
ATOM   4062 3HG1 VAL A 266       3.456  12.679 -28.429  1.00  0.56           H  
ATOM   4063 1HG2 VAL A 266       3.468  13.603 -31.336  1.00  0.56           H  
ATOM   4064 2HG2 VAL A 266       4.043  12.026 -30.769  1.00  0.56           H  
ATOM   4065 3HG2 VAL A 266       2.840  12.109 -32.056  1.00  0.56           H  
ATOM   4066  N   ILE A 267       1.275  10.587 -27.497  1.00  0.55           N  
ATOM   4067  CA  ILE A 267       0.499  10.440 -26.293  1.00  0.55           C  
ATOM   4068  C   ILE A 267       0.762  11.640 -25.408  1.00  0.55           C  
ATOM   4069  O   ILE A 267       1.907  11.890 -25.040  1.00  0.55           O  
ATOM   4070  CB  ILE A 267       0.982   9.216 -25.508  1.00  0.55           C  
ATOM   4071  CG1 ILE A 267       0.899   7.952 -26.325  1.00  0.55           C  
ATOM   4072  CG2 ILE A 267       0.122   9.070 -24.286  1.00  0.55           C  
ATOM   4073  CD1 ILE A 267       1.645   6.821 -25.664  1.00  0.55           C  
ATOM   4074  H   ILE A 267       2.271  10.390 -27.460  1.00  0.55           H  
ATOM   4075  HA  ILE A 267      -0.560  10.378 -26.534  1.00  0.55           H  
ATOM   4076  HB  ILE A 267       2.013   9.350 -25.215  1.00  0.55           H  
ATOM   4077 1HG1 ILE A 267      -0.144   7.666 -26.444  1.00  0.55           H  
ATOM   4078 2HG1 ILE A 267       1.332   8.123 -27.315  1.00  0.55           H  
ATOM   4079 1HG2 ILE A 267       0.431   8.236 -23.728  1.00  0.55           H  
ATOM   4080 2HG2 ILE A 267       0.201   9.955 -23.677  1.00  0.55           H  
ATOM   4081 3HG2 ILE A 267      -0.916   8.930 -24.584  1.00  0.55           H  
ATOM   4082 1HD1 ILE A 267       1.563   5.936 -26.268  1.00  0.55           H  
ATOM   4083 2HD1 ILE A 267       2.696   7.093 -25.553  1.00  0.55           H  
ATOM   4084 3HD1 ILE A 267       1.230   6.627 -24.693  1.00  0.55           H  
ATOM   4085  N   LYS A 268      -0.254  12.412 -25.060  1.00  0.55           N  
ATOM   4086  CA  LYS A 268       0.066  13.528 -24.178  1.00  0.55           C  
ATOM   4087  C   LYS A 268       0.357  12.907 -22.829  1.00  0.55           C  
ATOM   4088  O   LYS A 268      -0.355  11.992 -22.412  1.00  0.55           O  
ATOM   4089  CB  LYS A 268      -1.060  14.551 -24.130  1.00  0.55           C  
ATOM   4090  CG  LYS A 268      -1.312  15.230 -25.477  1.00  0.55           C  
ATOM   4091  CD  LYS A 268      -0.108  16.114 -25.849  1.00  0.55           C  
ATOM   4092  CE  LYS A 268      -0.331  16.897 -27.137  1.00  0.55           C  
ATOM   4093  NZ  LYS A 268       0.841  17.778 -27.461  1.00  0.55           N  
ATOM   4094  H   LYS A 268      -1.195  12.228 -25.376  1.00  0.55           H  
ATOM   4095  HA  LYS A 268       0.971  14.027 -24.526  1.00  0.55           H  
ATOM   4096 1HB  LYS A 268      -1.983  14.071 -23.800  1.00  0.55           H  
ATOM   4097 2HB  LYS A 268      -0.811  15.323 -23.402  1.00  0.55           H  
ATOM   4098 1HG  LYS A 268      -1.456  14.473 -26.251  1.00  0.55           H  
ATOM   4099 2HG  LYS A 268      -2.209  15.847 -25.418  1.00  0.55           H  
ATOM   4100 1HD  LYS A 268       0.098  16.813 -25.037  1.00  0.55           H  
ATOM   4101 2HD  LYS A 268       0.772  15.480 -25.982  1.00  0.55           H  
ATOM   4102 1HE  LYS A 268      -0.481  16.196 -27.958  1.00  0.55           H  
ATOM   4103 2HE  LYS A 268      -1.220  17.516 -27.031  1.00  0.55           H  
ATOM   4104 1HZ  LYS A 268       0.667  18.279 -28.316  1.00  0.55           H  
ATOM   4105 2HZ  LYS A 268       0.986  18.434 -26.711  1.00  0.55           H  
ATOM   4106 3HZ  LYS A 268       1.705  17.214 -27.576  1.00  0.55           H  
ATOM   4107  N   ALA A 269       1.392  13.377 -22.146  1.00  0.55           N  
ATOM   4108  CA  ALA A 269       1.729  12.761 -20.874  1.00  0.55           C  
ATOM   4109  C   ALA A 269       2.538  13.665 -19.979  1.00  0.55           C  
ATOM   4110  O   ALA A 269       3.416  14.368 -20.437  1.00  0.55           O  
ATOM   4111  CB  ALA A 269       2.527  11.497 -21.130  1.00  0.55           C  
ATOM   4112  H   ALA A 269       1.934  14.161 -22.506  1.00  0.55           H  
ATOM   4113  HA  ALA A 269       0.801  12.517 -20.368  1.00  0.55           H  
ATOM   4114 1HB  ALA A 269       2.761  11.002 -20.191  1.00  0.55           H  
ATOM   4115 2HB  ALA A 269       1.936  10.844 -21.753  1.00  0.55           H  
ATOM   4116 3HB  ALA A 269       3.448  11.756 -21.641  1.00  0.55           H  
ATOM   4117  N   GLU A 270       2.329  13.537 -18.683  1.00  0.56           N  
ATOM   4118  CA  GLU A 270       3.095  14.278 -17.697  1.00  0.56           C  
ATOM   4119  C   GLU A 270       4.314  13.496 -17.208  1.00  0.56           C  
ATOM   4120  O   GLU A 270       5.125  14.008 -16.437  1.00  0.56           O  
ATOM   4121  CB  GLU A 270       2.174  14.664 -16.544  1.00  0.56           C  
ATOM   4122  CG  GLU A 270       1.013  15.610 -16.981  1.00  0.56           C  
ATOM   4123  CD  GLU A 270       1.462  16.990 -17.430  1.00  0.56           C  
ATOM   4124  OE1 GLU A 270       2.452  17.490 -16.914  1.00  0.56           O  
ATOM   4125  OE2 GLU A 270       0.789  17.560 -18.260  1.00  0.56           O  
ATOM   4126  H   GLU A 270       1.578  12.935 -18.378  1.00  0.56           H  
ATOM   4127  HA  GLU A 270       3.447  15.194 -18.162  1.00  0.56           H  
ATOM   4128 1HB  GLU A 270       1.729  13.762 -16.116  1.00  0.56           H  
ATOM   4129 2HB  GLU A 270       2.748  15.155 -15.761  1.00  0.56           H  
ATOM   4130 1HG  GLU A 270       0.493  15.130 -17.811  1.00  0.56           H  
ATOM   4131 2HG  GLU A 270       0.305  15.737 -16.197  1.00  0.56           H  
ATOM   4132  N   GLY A 271       4.453  12.259 -17.677  1.00  0.57           N  
ATOM   4133  CA  GLY A 271       5.561  11.411 -17.263  1.00  0.57           C  
ATOM   4134  C   GLY A 271       5.513  10.009 -17.837  1.00  0.57           C  
ATOM   4135  O   GLY A 271       4.492   9.595 -18.409  1.00  0.57           O  
ATOM   4136  H   GLY A 271       3.770  11.913 -18.326  1.00  0.57           H  
ATOM   4137 1HA  GLY A 271       6.488  11.874 -17.557  1.00  0.57           H  
ATOM   4138 2HA  GLY A 271       5.586  11.349 -16.179  1.00  0.57           H  
ATOM   4139  N   VAL A 272       6.645   9.302 -17.704  1.00  0.60           N  
ATOM   4140  CA  VAL A 272       6.793   7.948 -18.225  1.00  0.60           C  
ATOM   4141  C   VAL A 272       7.351   6.990 -17.165  1.00  0.60           C  
ATOM   4142  O   VAL A 272       8.358   7.291 -16.526  1.00  0.60           O  
ATOM   4143  CB  VAL A 272       7.737   7.923 -19.439  1.00  0.60           C  
ATOM   4144  CG1 VAL A 272       7.811   6.527 -20.017  1.00  0.60           C  
ATOM   4145  CG2 VAL A 272       7.293   8.924 -20.435  1.00  0.60           C  
ATOM   4146  H   VAL A 272       7.412   9.747 -17.208  1.00  0.60           H  
ATOM   4147  HA  VAL A 272       5.823   7.611 -18.546  1.00  0.60           H  
ATOM   4148  HB  VAL A 272       8.721   8.143 -19.116  1.00  0.60           H  
ATOM   4149 1HG1 VAL A 272       8.503   6.511 -20.856  1.00  0.60           H  
ATOM   4150 2HG1 VAL A 272       8.148   5.840 -19.269  1.00  0.60           H  
ATOM   4151 3HG1 VAL A 272       6.820   6.229 -20.355  1.00  0.60           H  
ATOM   4152 1HG2 VAL A 272       7.953   8.912 -21.287  1.00  0.60           H  
ATOM   4153 2HG2 VAL A 272       6.305   8.670 -20.734  1.00  0.60           H  
ATOM   4154 3HG2 VAL A 272       7.299   9.911 -19.997  1.00  0.60           H  
ATOM   4155  N   PHE A 273       6.707   5.838 -17.009  1.00  0.63           N  
ATOM   4156  CA  PHE A 273       7.131   4.797 -16.068  1.00  0.63           C  
ATOM   4157  C   PHE A 273       7.634   3.587 -16.854  1.00  0.63           C  
ATOM   4158  O   PHE A 273       6.870   2.953 -17.583  1.00  0.63           O  
ATOM   4159  CB  PHE A 273       5.955   4.400 -15.219  1.00  0.63           C  
ATOM   4160  CG  PHE A 273       5.421   5.477 -14.402  1.00  0.63           C  
ATOM   4161  CD1 PHE A 273       4.616   6.432 -14.962  1.00  0.63           C  
ATOM   4162  CD2 PHE A 273       5.669   5.531 -13.061  1.00  0.63           C  
ATOM   4163  CE1 PHE A 273       4.100   7.421 -14.194  1.00  0.63           C  
ATOM   4164  CE2 PHE A 273       5.134   6.530 -12.303  1.00  0.63           C  
ATOM   4165  CZ  PHE A 273       4.356   7.451 -12.878  1.00  0.63           C  
ATOM   4166  H   PHE A 273       5.868   5.694 -17.566  1.00  0.63           H  
ATOM   4167  HA  PHE A 273       7.936   5.178 -15.442  1.00  0.63           H  
ATOM   4168 1HB  PHE A 273       5.197   3.997 -15.828  1.00  0.63           H  
ATOM   4169 2HB  PHE A 273       6.284   3.650 -14.547  1.00  0.63           H  
ATOM   4170  HD1 PHE A 273       4.395   6.395 -16.032  1.00  0.63           H  
ATOM   4171  HD2 PHE A 273       6.297   4.766 -12.603  1.00  0.63           H  
ATOM   4172  HE1 PHE A 273       3.475   8.176 -14.636  1.00  0.63           H  
ATOM   4173  HE2 PHE A 273       5.326   6.590 -11.242  1.00  0.63           H  
ATOM   4174  HZ  PHE A 273       3.933   8.199 -12.286  1.00  0.63           H  
ATOM   4175  N   ILE A 274       8.916   3.288 -16.736  1.00  0.66           N  
ATOM   4176  CA  ILE A 274       9.519   2.250 -17.563  1.00  0.66           C  
ATOM   4177  C   ILE A 274       9.789   0.939 -16.824  1.00  0.66           C  
ATOM   4178  O   ILE A 274      10.614   0.876 -15.911  1.00  0.66           O  
ATOM   4179  CB  ILE A 274      10.807   2.837 -18.113  1.00  0.66           C  
ATOM   4180  CG1 ILE A 274      10.448   4.093 -18.893  1.00  0.66           C  
ATOM   4181  CG2 ILE A 274      11.545   1.809 -18.958  1.00  0.66           C  
ATOM   4182  CD1 ILE A 274      11.600   4.962 -19.248  1.00  0.66           C  
ATOM   4183  H   ILE A 274       9.502   3.833 -16.102  1.00  0.66           H  
ATOM   4184  HA  ILE A 274       8.847   2.033 -18.392  1.00  0.66           H  
ATOM   4185  HB  ILE A 274      11.401   3.158 -17.300  1.00  0.66           H  
ATOM   4186 1HG1 ILE A 274       9.930   3.798 -19.791  1.00  0.66           H  
ATOM   4187 2HG1 ILE A 274       9.785   4.693 -18.287  1.00  0.66           H  
ATOM   4188 1HG2 ILE A 274      12.469   2.234 -19.348  1.00  0.66           H  
ATOM   4189 2HG2 ILE A 274      11.779   0.951 -18.337  1.00  0.66           H  
ATOM   4190 3HG2 ILE A 274      10.913   1.501 -19.775  1.00  0.66           H  
ATOM   4191 1HD1 ILE A 274      11.247   5.836 -19.793  1.00  0.66           H  
ATOM   4192 2HD1 ILE A 274      12.100   5.284 -18.337  1.00  0.66           H  
ATOM   4193 3HD1 ILE A 274      12.301   4.427 -19.855  1.00  0.66           H  
ATOM   4194  N   TYR A 275       9.090  -0.114 -17.243  1.00  0.71           N  
ATOM   4195  CA  TYR A 275       9.144  -1.423 -16.602  1.00  0.71           C  
ATOM   4196  C   TYR A 275       9.487  -2.552 -17.544  1.00  0.71           C  
ATOM   4197  O   TYR A 275       8.984  -3.668 -17.401  1.00  0.71           O  
ATOM   4198  CB  TYR A 275       7.835  -1.731 -15.961  1.00  0.71           C  
ATOM   4199  CG  TYR A 275       7.460  -0.756 -15.015  1.00  0.71           C  
ATOM   4200  CD1 TYR A 275       6.460   0.084 -15.340  1.00  0.71           C  
ATOM   4201  CD2 TYR A 275       8.117  -0.659 -13.816  1.00  0.71           C  
ATOM   4202  CE1 TYR A 275       6.070   1.003 -14.466  1.00  0.71           C  
ATOM   4203  CE2 TYR A 275       7.731   0.291 -12.940  1.00  0.71           C  
ATOM   4204  CZ  TYR A 275       6.704   1.108 -13.274  1.00  0.71           C  
ATOM   4205  OH  TYR A 275       6.264   2.000 -12.417  1.00  0.71           O  
ATOM   4206  H   TYR A 275       8.449  -0.009 -18.031  1.00  0.71           H  
ATOM   4207  HA  TYR A 275       9.915  -1.394 -15.831  1.00  0.71           H  
ATOM   4208 1HB  TYR A 275       7.085  -1.743 -16.725  1.00  0.71           H  
ATOM   4209 2HB  TYR A 275       7.858  -2.697 -15.489  1.00  0.71           H  
ATOM   4210  HD1 TYR A 275       5.966  -0.013 -16.302  1.00  0.71           H  
ATOM   4211  HD2 TYR A 275       8.932  -1.339 -13.568  1.00  0.71           H  
ATOM   4212  HE1 TYR A 275       5.246   1.661 -14.695  1.00  0.71           H  
ATOM   4213  HE2 TYR A 275       8.224   0.385 -11.971  1.00  0.71           H  
ATOM   4214  HH  TYR A 275       6.258   1.568 -11.530  1.00  0.71           H  
ATOM   4215  N   VAL A 276      10.334  -2.268 -18.509  1.00  0.75           N  
ATOM   4216  CA  VAL A 276      10.737  -3.255 -19.500  1.00  0.75           C  
ATOM   4217  C   VAL A 276      11.587  -4.413 -18.922  1.00  0.75           C  
ATOM   4218  O   VAL A 276      11.782  -5.433 -19.585  1.00  0.75           O  
ATOM   4219  CB  VAL A 276      11.445  -2.529 -20.647  1.00  0.75           C  
ATOM   4220  CG1 VAL A 276      10.479  -1.545 -21.285  1.00  0.75           C  
ATOM   4221  CG2 VAL A 276      12.632  -1.795 -20.113  1.00  0.75           C  
ATOM   4222  H   VAL A 276      10.709  -1.332 -18.558  1.00  0.75           H  
ATOM   4223  HA  VAL A 276       9.829  -3.690 -19.915  1.00  0.75           H  
ATOM   4224  HB  VAL A 276      11.755  -3.253 -21.398  1.00  0.75           H  
ATOM   4225 1HG1 VAL A 276      10.977  -1.043 -22.098  1.00  0.75           H  
ATOM   4226 2HG1 VAL A 276       9.619  -2.076 -21.666  1.00  0.75           H  
ATOM   4227 3HG1 VAL A 276      10.153  -0.814 -20.542  1.00  0.75           H  
ATOM   4228 1HG2 VAL A 276      13.155  -1.274 -20.915  1.00  0.75           H  
ATOM   4229 2HG2 VAL A 276      12.319  -1.076 -19.367  1.00  0.75           H  
ATOM   4230 3HG2 VAL A 276      13.273  -2.510 -19.666  1.00  0.75           H  
ATOM   4231  N   GLY A 277      12.081  -4.253 -17.688  1.00  0.79           N  
ATOM   4232  CA  GLY A 277      12.838  -5.291 -16.989  1.00  0.79           C  
ATOM   4233  C   GLY A 277      14.082  -4.755 -16.293  1.00  0.79           C  
ATOM   4234  O   GLY A 277      14.562  -3.673 -16.632  1.00  0.79           O  
ATOM   4235  H   GLY A 277      11.897  -3.383 -17.216  1.00  0.79           H  
ATOM   4236 1HA  GLY A 277      12.191  -5.768 -16.252  1.00  0.79           H  
ATOM   4237 2HA  GLY A 277      13.127  -6.066 -17.698  1.00  0.79           H  
ATOM   4238  N   LEU A 278      14.556  -5.503 -15.286  1.00  0.82           N  
ATOM   4239  CA  LEU A 278      15.760  -5.177 -14.511  1.00  0.82           C  
ATOM   4240  C   LEU A 278      16.798  -6.290 -14.636  1.00  0.82           C  
ATOM   4241  O   LEU A 278      16.438  -7.466 -14.732  1.00  0.82           O  
ATOM   4242  CB  LEU A 278      15.449  -4.973 -13.013  1.00  0.82           C  
ATOM   4243  CG  LEU A 278      14.755  -3.658 -12.565  1.00  0.82           C  
ATOM   4244  CD1 LEU A 278      13.260  -3.736 -12.807  1.00  0.82           C  
ATOM   4245  CD2 LEU A 278      15.054  -3.432 -11.091  1.00  0.82           C  
ATOM   4246  H   LEU A 278      14.071  -6.361 -15.065  1.00  0.82           H  
ATOM   4247  HA  LEU A 278      16.193  -4.273 -14.911  1.00  0.82           H  
ATOM   4248 1HB  LEU A 278      14.837  -5.800 -12.669  1.00  0.82           H  
ATOM   4249 2HB  LEU A 278      16.388  -5.009 -12.489  1.00  0.82           H  
ATOM   4250  HG  LEU A 278      15.140  -2.836 -13.121  1.00  0.82           H  
ATOM   4251 1HD1 LEU A 278      12.800  -2.800 -12.481  1.00  0.82           H  
ATOM   4252 2HD1 LEU A 278      13.064  -3.879 -13.857  1.00  0.82           H  
ATOM   4253 3HD1 LEU A 278      12.841  -4.565 -12.241  1.00  0.82           H  
ATOM   4254 1HD2 LEU A 278      14.585  -2.509 -10.755  1.00  0.82           H  
ATOM   4255 2HD2 LEU A 278      14.666  -4.263 -10.512  1.00  0.82           H  
ATOM   4256 3HD2 LEU A 278      16.128  -3.363 -10.946  1.00  0.82           H  
ATOM   4257  N   VAL A 279      18.078  -5.920 -14.616  1.00  0.84           N  
ATOM   4258  CA  VAL A 279      19.180  -6.862 -14.685  1.00  0.84           C  
ATOM   4259  C   VAL A 279      20.046  -6.874 -13.411  1.00  0.84           C  
ATOM   4260  O   VAL A 279      20.833  -5.949 -13.202  1.00  0.84           O  
ATOM   4261  CB  VAL A 279      20.092  -6.489 -15.853  1.00  0.84           C  
ATOM   4262  CG1 VAL A 279      21.243  -7.475 -15.925  1.00  0.84           C  
ATOM   4263  CG2 VAL A 279      19.283  -6.467 -17.121  1.00  0.84           C  
ATOM   4264  H   VAL A 279      18.290  -4.937 -14.569  1.00  0.84           H  
ATOM   4265  HA  VAL A 279      18.770  -7.835 -14.917  1.00  0.84           H  
ATOM   4266  HB  VAL A 279      20.514  -5.502 -15.682  1.00  0.84           H  
ATOM   4267 1HG1 VAL A 279      21.902  -7.207 -16.748  1.00  0.84           H  
ATOM   4268 2HG1 VAL A 279      21.802  -7.453 -14.987  1.00  0.84           H  
ATOM   4269 3HG1 VAL A 279      20.848  -8.478 -16.085  1.00  0.84           H  
ATOM   4270 1HG2 VAL A 279      19.922  -6.194 -17.959  1.00  0.84           H  
ATOM   4271 2HG2 VAL A 279      18.858  -7.452 -17.288  1.00  0.84           H  
ATOM   4272 3HG2 VAL A 279      18.484  -5.736 -17.026  1.00  0.84           H  
ATOM   4273  N   PRO A 280      20.011  -7.951 -12.616  1.00  0.84           N  
ATOM   4274  CA  PRO A 280      20.744  -8.154 -11.380  1.00  0.84           C  
ATOM   4275  C   PRO A 280      22.216  -8.019 -11.585  1.00  0.84           C  
ATOM   4276  O   PRO A 280      22.745  -8.406 -12.627  1.00  0.84           O  
ATOM   4277  CB  PRO A 280      20.394  -9.577 -11.021  1.00  0.84           C  
ATOM   4278  CG  PRO A 280      19.089  -9.787 -11.662  1.00  0.84           C  
ATOM   4279  CD  PRO A 280      19.113  -9.055 -12.930  1.00  0.84           C  
ATOM   4280  HA  PRO A 280      20.399  -7.487 -10.596  1.00  0.84           H  
ATOM   4281 1HB  PRO A 280      21.172 -10.235 -11.398  1.00  0.84           H  
ATOM   4282 2HB  PRO A 280      20.361  -9.706  -9.925  1.00  0.84           H  
ATOM   4283 1HG  PRO A 280      18.857 -10.838 -11.791  1.00  0.84           H  
ATOM   4284 2HG  PRO A 280      18.362  -9.372 -11.014  1.00  0.84           H  
ATOM   4285 1HD  PRO A 280      19.505  -9.690 -13.743  1.00  0.84           H  
ATOM   4286 2HD  PRO A 280      18.080  -8.709 -13.105  1.00  0.84           H  
ATOM   4287  N   LYS A 281      22.901  -7.543 -10.561  1.00  0.84           N  
ATOM   4288  CA  LYS A 281      24.343  -7.410 -10.642  1.00  0.84           C  
ATOM   4289  C   LYS A 281      25.001  -8.446  -9.750  1.00  0.84           C  
ATOM   4290  O   LYS A 281      25.608  -8.167  -8.711  1.00  0.84           O  
ATOM   4291  CB  LYS A 281      24.768  -5.984 -10.309  1.00  0.84           C  
ATOM   4292  CG  LYS A 281      24.320  -4.968 -11.369  1.00  0.84           C  
ATOM   4293  CD  LYS A 281      25.225  -5.049 -12.627  1.00  0.84           C  
ATOM   4294  CE  LYS A 281      24.764  -6.172 -13.574  1.00  0.84           C  
ATOM   4295  NZ  LYS A 281      25.572  -6.249 -14.841  1.00  0.84           N  
ATOM   4296  H   LYS A 281      22.401  -7.208  -9.739  1.00  0.84           H  
ATOM   4297  HA  LYS A 281      24.655  -7.614 -11.665  1.00  0.84           H  
ATOM   4298 1HB  LYS A 281      24.320  -5.690  -9.358  1.00  0.84           H  
ATOM   4299 2HB  LYS A 281      25.850  -5.935 -10.204  1.00  0.84           H  
ATOM   4300 1HG  LYS A 281      23.289  -5.185 -11.664  1.00  0.84           H  
ATOM   4301 2HG  LYS A 281      24.356  -3.961 -10.955  1.00  0.84           H  
ATOM   4302 1HD  LYS A 281      25.190  -4.102 -13.166  1.00  0.84           H  
ATOM   4303 2HD  LYS A 281      26.254  -5.246 -12.332  1.00  0.84           H  
ATOM   4304 1HE  LYS A 281      24.860  -7.120 -13.063  1.00  0.84           H  
ATOM   4305 2HE  LYS A 281      23.713  -6.005 -13.830  1.00  0.84           H  
ATOM   4306 1HZ  LYS A 281      25.231  -7.019 -15.398  1.00  0.84           H  
ATOM   4307 2HZ  LYS A 281      25.507  -5.401 -15.356  1.00  0.84           H  
ATOM   4308 3HZ  LYS A 281      26.561  -6.447 -14.616  1.00  0.84           H  
ATOM   4309  N   SER A 282      24.852  -9.675 -10.247  1.00  0.83           N  
ATOM   4310  CA  SER A 282      25.323 -10.934  -9.689  1.00  0.83           C  
ATOM   4311  C   SER A 282      26.515 -11.433 -10.506  1.00  0.83           C  
ATOM   4312  O   SER A 282      27.032 -12.525 -10.281  1.00  0.83           O  
ATOM   4313  CB  SER A 282      24.202 -11.954  -9.753  1.00  0.83           C  
ATOM   4314  OG  SER A 282      23.851 -12.221 -11.084  1.00  0.83           O  
ATOM   4315  H   SER A 282      24.321  -9.734 -11.113  1.00  0.83           H  
ATOM   4316  HA  SER A 282      25.629 -10.779  -8.656  1.00  0.83           H  
ATOM   4317 1HB  SER A 282      24.495 -12.872  -9.254  1.00  0.83           H  
ATOM   4318 2HB  SER A 282      23.333 -11.564  -9.234  1.00  0.83           H  
ATOM   4319  HG  SER A 282      22.896 -12.443 -11.080  1.00  0.83           H  
ATOM   4320  N   ASP A 283      26.977 -10.591 -11.437  1.00  0.81           N  
ATOM   4321  CA  ASP A 283      28.051 -10.897 -12.388  1.00  0.81           C  
ATOM   4322  C   ASP A 283      29.316 -11.369 -11.690  1.00  0.81           C  
ATOM   4323  O   ASP A 283      30.003 -12.284 -12.144  1.00  0.81           O  
ATOM   4324  CB  ASP A 283      28.410  -9.615 -13.165  1.00  0.81           C  
ATOM   4325  CG  ASP A 283      27.352  -9.124 -14.204  1.00  0.81           C  
ATOM   4326  OD1 ASP A 283      26.487  -9.870 -14.554  1.00  0.81           O  
ATOM   4327  OD2 ASP A 283      27.404  -7.954 -14.591  1.00  0.81           O  
ATOM   4328  H   ASP A 283      26.518  -9.699 -11.512  1.00  0.81           H  
ATOM   4329  HA  ASP A 283      27.708 -11.674 -13.071  1.00  0.81           H  
ATOM   4330 1HB  ASP A 283      28.577  -8.811 -12.451  1.00  0.81           H  
ATOM   4331 2HB  ASP A 283      29.357  -9.774 -13.685  1.00  0.81           H  
ATOM   4332  N   LEU A 284      29.578 -10.786 -10.537  1.00  0.80           N  
ATOM   4333  CA  LEU A 284      30.760 -11.056  -9.748  1.00  0.80           C  
ATOM   4334  C   LEU A 284      30.826 -12.503  -9.258  1.00  0.80           C  
ATOM   4335  O   LEU A 284      31.911 -13.047  -9.057  1.00  0.80           O  
ATOM   4336  CB  LEU A 284      30.712 -10.112  -8.554  1.00  0.80           C  
ATOM   4337  CG  LEU A 284      31.308  -8.752  -8.784  1.00  0.80           C  
ATOM   4338  CD1 LEU A 284      30.672  -8.145 -10.009  1.00  0.80           C  
ATOM   4339  CD2 LEU A 284      31.030  -7.906  -7.594  1.00  0.80           C  
ATOM   4340  H   LEU A 284      28.934 -10.080 -10.214  1.00  0.80           H  
ATOM   4341  HA  LEU A 284      31.638 -10.846 -10.358  1.00  0.80           H  
ATOM   4342 1HB  LEU A 284      29.668  -9.969  -8.278  1.00  0.80           H  
ATOM   4343 2HB  LEU A 284      31.195 -10.560  -7.728  1.00  0.80           H  
ATOM   4344  HG  LEU A 284      32.387  -8.824  -8.952  1.00  0.80           H  
ATOM   4345 1HD1 LEU A 284      31.091  -7.146 -10.178  1.00  0.80           H  
ATOM   4346 2HD1 LEU A 284      30.878  -8.773 -10.874  1.00  0.80           H  
ATOM   4347 3HD1 LEU A 284      29.595  -8.070  -9.857  1.00  0.80           H  
ATOM   4348 1HD2 LEU A 284      31.434  -6.913  -7.763  1.00  0.80           H  
ATOM   4349 2HD2 LEU A 284      29.953  -7.834  -7.437  1.00  0.80           H  
ATOM   4350 3HD2 LEU A 284      31.492  -8.349  -6.733  1.00  0.80           H  
ATOM   4351  N   LEU A 285      29.659 -13.135  -9.113  1.00  0.78           N  
ATOM   4352  CA  LEU A 285      29.554 -14.503  -8.633  1.00  0.78           C  
ATOM   4353  C   LEU A 285      29.132 -15.478  -9.731  1.00  0.78           C  
ATOM   4354  O   LEU A 285      28.749 -16.616  -9.439  1.00  0.78           O  
ATOM   4355  CB  LEU A 285      28.538 -14.612  -7.500  1.00  0.78           C  
ATOM   4356  CG  LEU A 285      28.801 -13.879  -6.221  1.00  0.78           C  
ATOM   4357  CD1 LEU A 285      27.584 -14.021  -5.345  1.00  0.78           C  
ATOM   4358  CD2 LEU A 285      29.995 -14.495  -5.555  1.00  0.78           C  
ATOM   4359  H   LEU A 285      28.794 -12.660  -9.373  1.00  0.78           H  
ATOM   4360  HA  LEU A 285      30.529 -14.803  -8.257  1.00  0.78           H  
ATOM   4361 1HB  LEU A 285      27.555 -14.321  -7.869  1.00  0.78           H  
ATOM   4362 2HB  LEU A 285      28.524 -15.643  -7.230  1.00  0.78           H  
ATOM   4363  HG  LEU A 285      28.979 -12.822  -6.417  1.00  0.78           H  
ATOM   4364 1HD1 LEU A 285      27.714 -13.526  -4.416  1.00  0.78           H  
ATOM   4365 2HD1 LEU A 285      26.743 -13.599  -5.857  1.00  0.78           H  
ATOM   4366 3HD1 LEU A 285      27.406 -15.053  -5.152  1.00  0.78           H  
ATOM   4367 1HD2 LEU A 285      30.202 -14.015  -4.623  1.00  0.78           H  
ATOM   4368 2HD2 LEU A 285      29.795 -15.529  -5.366  1.00  0.78           H  
ATOM   4369 3HD2 LEU A 285      30.851 -14.402  -6.207  1.00  0.78           H  
ATOM   4370  N   LYS A 286      29.243 -15.081 -11.006  1.00  0.76           N  
ATOM   4371  CA  LYS A 286      28.808 -15.955 -12.106  1.00  0.76           C  
ATOM   4372  C   LYS A 286      29.522 -17.312 -12.142  1.00  0.76           C  
ATOM   4373  O   LYS A 286      29.003 -18.276 -12.702  1.00  0.76           O  
ATOM   4374  CB  LYS A 286      28.982 -15.235 -13.441  1.00  0.76           C  
ATOM   4375  CG  LYS A 286      30.423 -14.987 -13.855  1.00  0.76           C  
ATOM   4376  CD  LYS A 286      30.488 -14.191 -15.149  1.00  0.76           C  
ATOM   4377  CE  LYS A 286      31.927 -13.970 -15.592  1.00  0.76           C  
ATOM   4378  NZ  LYS A 286      32.003 -13.170 -16.843  1.00  0.76           N  
ATOM   4379  H   LYS A 286      29.586 -14.143 -11.234  1.00  0.76           H  
ATOM   4380  HA  LYS A 286      27.750 -16.154 -11.979  1.00  0.76           H  
ATOM   4381 1HB  LYS A 286      28.493 -15.802 -14.232  1.00  0.76           H  
ATOM   4382 2HB  LYS A 286      28.491 -14.260 -13.384  1.00  0.76           H  
ATOM   4383 1HG  LYS A 286      30.939 -14.437 -13.068  1.00  0.76           H  
ATOM   4384 2HG  LYS A 286      30.929 -15.937 -14.004  1.00  0.76           H  
ATOM   4385 1HD  LYS A 286      29.948 -14.719 -15.932  1.00  0.76           H  
ATOM   4386 2HD  LYS A 286      30.015 -13.219 -14.989  1.00  0.76           H  
ATOM   4387 1HE  LYS A 286      32.468 -13.445 -14.804  1.00  0.76           H  
ATOM   4388 2HE  LYS A 286      32.402 -14.936 -15.761  1.00  0.76           H  
ATOM   4389 1HZ  LYS A 286      32.970 -13.041 -17.108  1.00  0.76           H  
ATOM   4390 2HZ  LYS A 286      31.513 -13.653 -17.583  1.00  0.76           H  
ATOM   4391 3HZ  LYS A 286      31.574 -12.268 -16.686  1.00  0.76           H  
ATOM   4392  N   GLY A 287      30.718 -17.383 -11.556  1.00  0.73           N  
ATOM   4393  CA  GLY A 287      31.488 -18.617 -11.484  1.00  0.73           C  
ATOM   4394  C   GLY A 287      31.579 -19.138 -10.046  1.00  0.73           C  
ATOM   4395  O   GLY A 287      32.366 -20.045  -9.764  1.00  0.73           O  
ATOM   4396  H   GLY A 287      31.093 -16.547 -11.135  1.00  0.73           H  
ATOM   4397 1HA  GLY A 287      31.031 -19.373 -12.122  1.00  0.73           H  
ATOM   4398 2HA  GLY A 287      32.491 -18.439 -11.869  1.00  0.73           H  
ATOM   4399  N   ILE A 288      30.826 -18.520  -9.129  1.00  0.71           N  
ATOM   4400  CA  ILE A 288      30.888 -18.860  -7.713  1.00  0.71           C  
ATOM   4401  C   ILE A 288      29.589 -19.470  -7.165  1.00  0.71           C  
ATOM   4402  O   ILE A 288      29.630 -20.519  -6.524  1.00  0.71           O  
ATOM   4403  CB  ILE A 288      31.252 -17.624  -6.871  1.00  0.71           C  
ATOM   4404  CG1 ILE A 288      32.587 -16.988  -7.322  1.00  0.71           C  
ATOM   4405  CG2 ILE A 288      31.377 -18.009  -5.414  1.00  0.71           C  
ATOM   4406  CD1 ILE A 288      33.796 -17.877  -7.196  1.00  0.71           C  
ATOM   4407  H   ILE A 288      30.160 -17.811  -9.419  1.00  0.71           H  
ATOM   4408  HA  ILE A 288      31.680 -19.595  -7.574  1.00  0.71           H  
ATOM   4409  HB  ILE A 288      30.484 -16.894  -6.997  1.00  0.71           H  
ATOM   4410 1HG1 ILE A 288      32.494 -16.680  -8.359  1.00  0.71           H  
ATOM   4411 2HG1 ILE A 288      32.765 -16.109  -6.721  1.00  0.71           H  
ATOM   4412 1HG2 ILE A 288      31.620 -17.128  -4.840  1.00  0.71           H  
ATOM   4413 2HG2 ILE A 288      30.455 -18.424  -5.067  1.00  0.71           H  
ATOM   4414 3HG2 ILE A 288      32.164 -18.749  -5.295  1.00  0.71           H  
ATOM   4415 1HD1 ILE A 288      34.678 -17.333  -7.537  1.00  0.71           H  
ATOM   4416 2HD1 ILE A 288      33.929 -18.165  -6.160  1.00  0.71           H  
ATOM   4417 3HD1 ILE A 288      33.665 -18.768  -7.808  1.00  0.71           H  
ATOM   4418  N   VAL A 289      28.431 -18.810  -7.376  1.00  0.68           N  
ATOM   4419  CA  VAL A 289      27.217 -19.297  -6.685  1.00  0.68           C  
ATOM   4420  C   VAL A 289      26.064 -19.604  -7.636  1.00  0.68           C  
ATOM   4421  O   VAL A 289      26.088 -19.270  -8.819  1.00  0.68           O  
ATOM   4422  CB  VAL A 289      26.651 -18.279  -5.658  1.00  0.68           C  
ATOM   4423  CG1 VAL A 289      27.712 -17.916  -4.646  1.00  0.68           C  
ATOM   4424  CG2 VAL A 289      26.026 -17.111  -6.344  1.00  0.68           C  
ATOM   4425  H   VAL A 289      28.416 -17.978  -7.966  1.00  0.68           H  
ATOM   4426  HA  VAL A 289      27.467 -20.213  -6.151  1.00  0.68           H  
ATOM   4427  HB  VAL A 289      25.878 -18.778  -5.090  1.00  0.68           H  
ATOM   4428 1HG1 VAL A 289      27.304 -17.258  -3.895  1.00  0.68           H  
ATOM   4429 2HG1 VAL A 289      28.075 -18.804  -4.175  1.00  0.68           H  
ATOM   4430 3HG1 VAL A 289      28.509 -17.418  -5.155  1.00  0.68           H  
ATOM   4431 1HG2 VAL A 289      25.606 -16.444  -5.614  1.00  0.68           H  
ATOM   4432 2HG2 VAL A 289      26.737 -16.601  -6.931  1.00  0.68           H  
ATOM   4433 3HG2 VAL A 289      25.239 -17.462  -6.973  1.00  0.68           H  
ATOM   4434  N   ASP A 290      25.032 -20.232  -7.077  1.00  0.66           N  
ATOM   4435  CA  ASP A 290      23.806 -20.578  -7.790  1.00  0.66           C  
ATOM   4436  C   ASP A 290      22.959 -19.328  -8.074  1.00  0.66           C  
ATOM   4437  O   ASP A 290      22.421 -18.689  -7.160  1.00  0.66           O  
ATOM   4438  CB  ASP A 290      22.995 -21.603  -6.960  1.00  0.66           C  
ATOM   4439  CG  ASP A 290      21.699 -22.166  -7.632  1.00  0.66           C  
ATOM   4440  OD1 ASP A 290      21.312 -21.679  -8.654  1.00  0.66           O  
ATOM   4441  OD2 ASP A 290      21.113 -23.078  -7.077  1.00  0.66           O  
ATOM   4442  H   ASP A 290      25.119 -20.503  -6.105  1.00  0.66           H  
ATOM   4443  HA  ASP A 290      24.075 -21.033  -8.744  1.00  0.66           H  
ATOM   4444 1HB  ASP A 290      23.636 -22.449  -6.725  1.00  0.66           H  
ATOM   4445 2HB  ASP A 290      22.712 -21.144  -6.008  1.00  0.66           H  
ATOM   4446  N   ILE A 291      22.924 -18.981  -9.362  1.00  0.65           N  
ATOM   4447  CA  ILE A 291      22.234 -17.826  -9.933  1.00  0.65           C  
ATOM   4448  C   ILE A 291      21.169 -18.353 -10.894  1.00  0.65           C  
ATOM   4449  O   ILE A 291      21.440 -19.263 -11.682  1.00  0.65           O  
ATOM   4450  CB  ILE A 291      23.231 -16.883 -10.627  1.00  0.65           C  
ATOM   4451  CG1 ILE A 291      24.214 -16.374  -9.579  1.00  0.65           C  
ATOM   4452  CG2 ILE A 291      22.503 -15.743 -11.271  1.00  0.65           C  
ATOM   4453  CD1 ILE A 291      25.400 -15.649 -10.107  1.00  0.65           C  
ATOM   4454  H   ILE A 291      23.418 -19.587 -10.000  1.00  0.65           H  
ATOM   4455  HA  ILE A 291      21.737 -17.277  -9.137  1.00  0.65           H  
ATOM   4456  HB  ILE A 291      23.793 -17.433 -11.381  1.00  0.65           H  
ATOM   4457 1HG1 ILE A 291      23.680 -15.722  -8.904  1.00  0.65           H  
ATOM   4458 2HG1 ILE A 291      24.576 -17.212  -9.033  1.00  0.65           H  
ATOM   4459 1HG2 ILE A 291      23.212 -15.071 -11.755  1.00  0.65           H  
ATOM   4460 2HG2 ILE A 291      21.802 -16.128 -12.015  1.00  0.65           H  
ATOM   4461 3HG2 ILE A 291      21.962 -15.201 -10.508  1.00  0.65           H  
ATOM   4462 1HD1 ILE A 291      26.034 -15.341  -9.282  1.00  0.65           H  
ATOM   4463 2HD1 ILE A 291      25.948 -16.316 -10.751  1.00  0.65           H  
ATOM   4464 3HD1 ILE A 291      25.087 -14.771 -10.666  1.00  0.65           H  
ATOM   4465  N   ASN A 292      19.947 -17.836 -10.794  1.00  0.65           N  
ATOM   4466  CA  ASN A 292      18.852 -18.384 -11.593  1.00  0.65           C  
ATOM   4467  C   ASN A 292      18.824 -17.866 -13.031  1.00  0.65           C  
ATOM   4468  O   ASN A 292      19.664 -17.062 -13.448  1.00  0.65           O  
ATOM   4469  CB  ASN A 292      17.509 -18.106 -10.922  1.00  0.65           C  
ATOM   4470  CG  ASN A 292      17.120 -16.663 -10.950  1.00  0.65           C  
ATOM   4471  OD1 ASN A 292      17.683 -15.898 -11.740  1.00  0.65           O  
ATOM   4472  ND2 ASN A 292      16.182 -16.274 -10.144  1.00  0.65           N  
ATOM   4473  H   ASN A 292      19.789 -17.060 -10.150  1.00  0.65           H  
ATOM   4474  HA  ASN A 292      18.983 -19.467 -11.644  1.00  0.65           H  
ATOM   4475 1HB  ASN A 292      16.725 -18.687 -11.403  1.00  0.65           H  
ATOM   4476 2HB  ASN A 292      17.554 -18.429  -9.880  1.00  0.65           H  
ATOM   4477 1HD2 ASN A 292      15.886 -15.322 -10.142  1.00  0.65           H  
ATOM   4478 2HD2 ASN A 292      15.747 -16.920  -9.495  1.00  0.65           H  
ATOM   4479  N   GLU A 293      17.800 -18.291 -13.767  1.00  0.65           N  
ATOM   4480  CA  GLU A 293      17.580 -17.959 -15.175  1.00  0.65           C  
ATOM   4481  C   GLU A 293      17.281 -16.480 -15.458  1.00  0.65           C  
ATOM   4482  O   GLU A 293      17.248 -16.062 -16.615  1.00  0.65           O  
ATOM   4483  CB  GLU A 293      16.469 -18.856 -15.730  1.00  0.65           C  
ATOM   4484  CG  GLU A 293      15.134 -18.707 -15.035  1.00  0.65           C  
ATOM   4485  CD  GLU A 293      15.014 -19.596 -13.808  1.00  0.65           C  
ATOM   4486  OE1 GLU A 293      16.012 -20.141 -13.389  1.00  0.65           O  
ATOM   4487  OE2 GLU A 293      13.930 -19.724 -13.292  1.00  0.65           O  
ATOM   4488  H   GLU A 293      17.148 -18.930 -13.339  1.00  0.65           H  
ATOM   4489  HA  GLU A 293      18.496 -18.206 -15.713  1.00  0.65           H  
ATOM   4490 1HB  GLU A 293      16.318 -18.631 -16.785  1.00  0.65           H  
ATOM   4491 2HB  GLU A 293      16.771 -19.898 -15.655  1.00  0.65           H  
ATOM   4492 1HG  GLU A 293      15.022 -17.680 -14.735  1.00  0.65           H  
ATOM   4493 2HG  GLU A 293      14.332 -18.943 -15.735  1.00  0.65           H  
ATOM   4494  N   TYR A 294      17.028 -15.701 -14.408  1.00  0.64           N  
ATOM   4495  CA  TYR A 294      16.752 -14.285 -14.540  1.00  0.64           C  
ATOM   4496  C   TYR A 294      17.938 -13.470 -14.021  1.00  0.64           C  
ATOM   4497  O   TYR A 294      17.860 -12.246 -13.927  1.00  0.64           O  
ATOM   4498  CB  TYR A 294      15.486 -13.920 -13.768  1.00  0.64           C  
ATOM   4499  CG  TYR A 294      14.245 -14.596 -14.249  1.00  0.64           C  
ATOM   4500  CD1 TYR A 294      13.712 -15.637 -13.509  1.00  0.64           C  
ATOM   4501  CD2 TYR A 294      13.636 -14.193 -15.423  1.00  0.64           C  
ATOM   4502  CE1 TYR A 294      12.568 -16.276 -13.941  1.00  0.64           C  
ATOM   4503  CE2 TYR A 294      12.490 -14.831 -15.858  1.00  0.64           C  
ATOM   4504  CZ  TYR A 294      11.956 -15.869 -15.122  1.00  0.64           C  
ATOM   4505  OH  TYR A 294      10.813 -16.504 -15.556  1.00  0.64           O  
ATOM   4506  H   TYR A 294      17.088 -16.085 -13.476  1.00  0.64           H  
ATOM   4507  HA  TYR A 294      16.614 -14.047 -15.595  1.00  0.64           H  
ATOM   4508 1HB  TYR A 294      15.619 -14.213 -12.736  1.00  0.64           H  
ATOM   4509 2HB  TYR A 294      15.330 -12.846 -13.799  1.00  0.64           H  
ATOM   4510  HD1 TYR A 294      14.198 -15.958 -12.586  1.00  0.64           H  
ATOM   4511  HD2 TYR A 294      14.059 -13.374 -16.006  1.00  0.64           H  
ATOM   4512  HE1 TYR A 294      12.154 -17.101 -13.357  1.00  0.64           H  
ATOM   4513  HE2 TYR A 294      12.008 -14.514 -16.783  1.00  0.64           H  
ATOM   4514  HH  TYR A 294      10.602 -17.223 -14.954  1.00  0.64           H  
ATOM   4515  N   GLY A 295      19.041 -14.153 -13.687  1.00  0.63           N  
ATOM   4516  CA  GLY A 295      20.248 -13.507 -13.181  1.00  0.63           C  
ATOM   4517  C   GLY A 295      20.251 -13.216 -11.676  1.00  0.63           C  
ATOM   4518  O   GLY A 295      21.200 -12.620 -11.166  1.00  0.63           O  
ATOM   4519  H   GLY A 295      19.063 -15.169 -13.775  1.00  0.63           H  
ATOM   4520 1HA  GLY A 295      21.101 -14.139 -13.419  1.00  0.63           H  
ATOM   4521 2HA  GLY A 295      20.399 -12.574 -13.720  1.00  0.63           H  
ATOM   4522  N   TYR A 296      19.232 -13.641 -10.945  1.00  0.62           N  
ATOM   4523  CA  TYR A 296      19.178 -13.320  -9.517  1.00  0.62           C  
ATOM   4524  C   TYR A 296      19.852 -14.388  -8.675  1.00  0.62           C  
ATOM   4525  O   TYR A 296      19.886 -15.571  -9.038  1.00  0.62           O  
ATOM   4526  CB  TYR A 296      17.746 -13.136  -9.054  1.00  0.62           C  
ATOM   4527  CG  TYR A 296      17.050 -11.909  -9.552  1.00  0.62           C  
ATOM   4528  CD1 TYR A 296      16.414 -11.963 -10.755  1.00  0.62           C  
ATOM   4529  CD2 TYR A 296      17.013 -10.743  -8.793  1.00  0.62           C  
ATOM   4530  CE1 TYR A 296      15.755 -10.864 -11.255  1.00  0.62           C  
ATOM   4531  CE2 TYR A 296      16.339  -9.627  -9.277  1.00  0.62           C  
ATOM   4532  CZ  TYR A 296      15.717  -9.687 -10.516  1.00  0.62           C  
ATOM   4533  OH  TYR A 296      15.075  -8.586 -11.035  1.00  0.62           O  
ATOM   4534  H   TYR A 296      18.492 -14.191 -11.374  1.00  0.62           H  
ATOM   4535  HA  TYR A 296      19.717 -12.384  -9.346  1.00  0.62           H  
ATOM   4536 1HB  TYR A 296      17.165 -13.983  -9.331  1.00  0.62           H  
ATOM   4537 2HB  TYR A 296      17.764 -13.090  -7.993  1.00  0.62           H  
ATOM   4538  HD1 TYR A 296      16.457 -12.875 -11.316  1.00  0.62           H  
ATOM   4539  HD2 TYR A 296      17.513 -10.702  -7.824  1.00  0.62           H  
ATOM   4540  HE1 TYR A 296      15.272 -10.917 -12.228  1.00  0.62           H  
ATOM   4541  HE2 TYR A 296      16.314  -8.708  -8.692  1.00  0.62           H  
ATOM   4542  HH  TYR A 296      14.976  -8.705 -11.991  1.00  0.62           H  
ATOM   4543  N   ILE A 297      20.411 -13.977  -7.548  1.00  0.60           N  
ATOM   4544  CA  ILE A 297      21.093 -14.916  -6.671  1.00  0.60           C  
ATOM   4545  C   ILE A 297      20.114 -15.702  -5.819  1.00  0.60           C  
ATOM   4546  O   ILE A 297      19.146 -15.143  -5.280  1.00  0.60           O  
ATOM   4547  CB  ILE A 297      22.125 -14.220  -5.773  1.00  0.60           C  
ATOM   4548  CG1 ILE A 297      23.201 -13.577  -6.622  1.00  0.60           C  
ATOM   4549  CG2 ILE A 297      22.759 -15.264  -4.861  1.00  0.60           C  
ATOM   4550  CD1 ILE A 297      24.103 -12.645  -5.853  1.00  0.60           C  
ATOM   4551  H   ILE A 297      20.349 -12.989  -7.285  1.00  0.60           H  
ATOM   4552  HA  ILE A 297      21.637 -15.633  -7.291  1.00  0.60           H  
ATOM   4553  HB  ILE A 297      21.650 -13.433  -5.185  1.00  0.60           H  
ATOM   4554 1HG1 ILE A 297      23.816 -14.356  -7.063  1.00  0.60           H  
ATOM   4555 2HG1 ILE A 297      22.719 -13.022  -7.421  1.00  0.60           H  
ATOM   4556 1HG2 ILE A 297      23.505 -14.803  -4.246  1.00  0.60           H  
ATOM   4557 2HG2 ILE A 297      22.005 -15.719  -4.224  1.00  0.60           H  
ATOM   4558 3HG2 ILE A 297      23.227 -16.039  -5.471  1.00  0.60           H  
ATOM   4559 1HD1 ILE A 297      24.848 -12.216  -6.522  1.00  0.60           H  
ATOM   4560 2HD1 ILE A 297      23.514 -11.847  -5.420  1.00  0.60           H  
ATOM   4561 3HD1 ILE A 297      24.599 -13.196  -5.060  1.00  0.60           H  
ATOM   4562  N   LYS A 298      20.304 -17.017  -5.769  1.00  0.59           N  
ATOM   4563  CA  LYS A 298      19.473 -17.880  -4.948  1.00  0.59           C  
ATOM   4564  C   LYS A 298      20.099 -18.083  -3.568  1.00  0.59           C  
ATOM   4565  O   LYS A 298      21.279 -18.434  -3.467  1.00  0.59           O  
ATOM   4566  CB  LYS A 298      19.286 -19.231  -5.628  1.00  0.59           C  
ATOM   4567  CG  LYS A 298      18.368 -20.181  -4.894  1.00  0.59           C  
ATOM   4568  CD  LYS A 298      18.234 -21.476  -5.661  1.00  0.59           C  
ATOM   4569  CE  LYS A 298      17.351 -22.465  -4.942  1.00  0.59           C  
ATOM   4570  NZ  LYS A 298      17.263 -23.745  -5.684  1.00  0.59           N  
ATOM   4571  H   LYS A 298      21.080 -17.445  -6.285  1.00  0.59           H  
ATOM   4572  HA  LYS A 298      18.498 -17.407  -4.813  1.00  0.59           H  
ATOM   4573 1HB  LYS A 298      18.886 -19.083  -6.633  1.00  0.59           H  
ATOM   4574 2HB  LYS A 298      20.259 -19.720  -5.739  1.00  0.59           H  
ATOM   4575 1HG  LYS A 298      18.775 -20.389  -3.903  1.00  0.59           H  
ATOM   4576 2HG  LYS A 298      17.386 -19.722  -4.779  1.00  0.59           H  
ATOM   4577 1HD  LYS A 298      17.823 -21.272  -6.651  1.00  0.59           H  
ATOM   4578 2HD  LYS A 298      19.224 -21.918  -5.789  1.00  0.59           H  
ATOM   4579 1HE  LYS A 298      17.759 -22.654  -3.950  1.00  0.59           H  
ATOM   4580 2HE  LYS A 298      16.350 -22.044  -4.839  1.00  0.59           H  
ATOM   4581 1HZ  LYS A 298      16.669 -24.386  -5.184  1.00  0.59           H  
ATOM   4582 2HZ  LYS A 298      16.881 -23.575  -6.603  1.00  0.59           H  
ATOM   4583 3HZ  LYS A 298      18.193 -24.146  -5.776  1.00  0.59           H  
ATOM   4584  N   THR A 299      19.325 -17.832  -2.513  1.00  0.58           N  
ATOM   4585  CA  THR A 299      19.817 -18.018  -1.145  1.00  0.58           C  
ATOM   4586  C   THR A 299      18.805 -18.738  -0.270  1.00  0.58           C  
ATOM   4587  O   THR A 299      17.617 -18.820  -0.596  1.00  0.58           O  
ATOM   4588  CB  THR A 299      20.094 -16.697  -0.409  1.00  0.58           C  
ATOM   4589  OG1 THR A 299      18.865 -16.049  -0.112  1.00  0.58           O  
ATOM   4590  CG2 THR A 299      20.954 -15.782  -1.201  1.00  0.58           C  
ATOM   4591  H   THR A 299      18.376 -17.530  -2.667  1.00  0.58           H  
ATOM   4592  HA  THR A 299      20.725 -18.620  -1.171  1.00  0.58           H  
ATOM   4593  HB  THR A 299      20.582 -16.920   0.514  1.00  0.58           H  
ATOM   4594  HG1 THR A 299      18.496 -16.453   0.718  1.00  0.58           H  
ATOM   4595 1HG2 THR A 299      21.125 -14.872  -0.625  1.00  0.58           H  
ATOM   4596 2HG2 THR A 299      21.887 -16.273  -1.390  1.00  0.58           H  
ATOM   4597 3HG2 THR A 299      20.474 -15.534  -2.139  1.00  0.58           H  
ATOM   4598  N   ASP A 300      19.268 -19.167   0.891  1.00  0.57           N  
ATOM   4599  CA  ASP A 300      18.413 -19.685   1.946  1.00  0.57           C  
ATOM   4600  C   ASP A 300      17.792 -18.480   2.655  1.00  0.57           C  
ATOM   4601  O   ASP A 300      18.127 -17.332   2.341  1.00  0.57           O  
ATOM   4602  CB  ASP A 300      19.197 -20.616   2.889  1.00  0.57           C  
ATOM   4603  CG  ASP A 300      18.316 -21.563   3.761  1.00  0.57           C  
ATOM   4604  OD1 ASP A 300      17.114 -21.416   3.733  1.00  0.57           O  
ATOM   4605  OD2 ASP A 300      18.863 -22.409   4.430  1.00  0.57           O  
ATOM   4606  H   ASP A 300      20.273 -19.096   1.059  1.00  0.57           H  
ATOM   4607  HA  ASP A 300      17.609 -20.270   1.497  1.00  0.57           H  
ATOM   4608 1HB  ASP A 300      19.881 -21.228   2.300  1.00  0.57           H  
ATOM   4609 2HB  ASP A 300      19.805 -20.027   3.540  1.00  0.57           H  
ATOM   4610  N   GLU A 301      16.892 -18.731   3.597  1.00  0.57           N  
ATOM   4611  CA  GLU A 301      16.200 -17.664   4.341  1.00  0.57           C  
ATOM   4612  C   GLU A 301      17.167 -16.774   5.129  1.00  0.57           C  
ATOM   4613  O   GLU A 301      16.886 -15.608   5.394  1.00  0.57           O  
ATOM   4614  CB  GLU A 301      15.169 -18.262   5.298  1.00  0.57           C  
ATOM   4615  CG  GLU A 301      13.976 -18.899   4.609  1.00  0.57           C  
ATOM   4616  CD  GLU A 301      12.964 -19.489   5.563  1.00  0.57           C  
ATOM   4617  OE1 GLU A 301      13.203 -19.484   6.749  1.00  0.57           O  
ATOM   4618  OE2 GLU A 301      11.945 -19.945   5.098  1.00  0.57           O  
ATOM   4619  H   GLU A 301      16.677 -19.714   3.775  1.00  0.57           H  
ATOM   4620  HA  GLU A 301      15.678 -17.033   3.621  1.00  0.57           H  
ATOM   4621 1HB  GLU A 301      15.648 -19.026   5.913  1.00  0.57           H  
ATOM   4622 2HB  GLU A 301      14.801 -17.484   5.966  1.00  0.57           H  
ATOM   4623 1HG  GLU A 301      13.485 -18.147   3.993  1.00  0.57           H  
ATOM   4624 2HG  GLU A 301      14.347 -19.684   3.950  1.00  0.57           H  
ATOM   4625  N   ASN A 302      18.324 -17.330   5.471  1.00  0.57           N  
ATOM   4626  CA  ASN A 302      19.377 -16.644   6.220  1.00  0.57           C  
ATOM   4627  C   ASN A 302      20.277 -15.784   5.316  1.00  0.57           C  
ATOM   4628  O   ASN A 302      21.295 -15.244   5.749  1.00  0.57           O  
ATOM   4629  CB  ASN A 302      20.175 -17.686   6.979  1.00  0.57           C  
ATOM   4630  CG  ASN A 302      20.905 -18.645   6.118  1.00  0.57           C  
ATOM   4631  OD1 ASN A 302      21.050 -18.478   4.909  1.00  0.57           O  
ATOM   4632  ND2 ASN A 302      21.381 -19.703   6.728  1.00  0.57           N  
ATOM   4633  H   ASN A 302      18.463 -18.297   5.213  1.00  0.57           H  
ATOM   4634  HA  ASN A 302      18.906 -15.972   6.939  1.00  0.57           H  
ATOM   4635 1HB  ASN A 302      20.917 -17.199   7.547  1.00  0.57           H  
ATOM   4636 2HB  ASN A 302      19.526 -18.230   7.670  1.00  0.57           H  
ATOM   4637 1HD2 ASN A 302      21.878 -20.403   6.205  1.00  0.57           H  
ATOM   4638 2HD2 ASN A 302      21.244 -19.822   7.710  1.00  0.57           H  
ATOM   4639  N   MET A 303      19.879 -15.671   4.045  1.00  0.57           N  
ATOM   4640  CA  MET A 303      20.534 -14.932   2.965  1.00  0.57           C  
ATOM   4641  C   MET A 303      21.843 -15.567   2.512  1.00  0.57           C  
ATOM   4642  O   MET A 303      22.564 -14.996   1.694  1.00  0.57           O  
ATOM   4643  CB  MET A 303      20.776 -13.472   3.377  1.00  0.57           C  
ATOM   4644  CG  MET A 303      19.504 -12.684   3.619  1.00  0.57           C  
ATOM   4645  SD  MET A 303      18.504 -12.531   2.144  1.00  0.57           S  
ATOM   4646  CE  MET A 303      17.330 -13.856   2.437  1.00  0.57           C  
ATOM   4647  H   MET A 303      19.034 -16.166   3.768  1.00  0.57           H  
ATOM   4648  HA  MET A 303      19.862 -14.930   2.109  1.00  0.57           H  
ATOM   4649 1HB  MET A 303      21.395 -13.404   4.257  1.00  0.57           H  
ATOM   4650 2HB  MET A 303      21.317 -12.968   2.575  1.00  0.57           H  
ATOM   4651 1HG  MET A 303      18.911 -13.207   4.358  1.00  0.57           H  
ATOM   4652 2HG  MET A 303      19.728 -11.694   4.005  1.00  0.57           H  
ATOM   4653 1HE  MET A 303      16.629 -13.908   1.604  1.00  0.57           H  
ATOM   4654 2HE  MET A 303      17.864 -14.803   2.519  1.00  0.57           H  
ATOM   4655 3HE  MET A 303      16.786 -13.669   3.366  1.00  0.57           H  
ATOM   4656  N   GLU A 304      22.135 -16.783   2.966  1.00  0.57           N  
ATOM   4657  CA  GLU A 304      23.365 -17.441   2.531  1.00  0.57           C  
ATOM   4658  C   GLU A 304      23.126 -18.190   1.214  1.00  0.57           C  
ATOM   4659  O   GLU A 304      22.094 -18.847   1.024  1.00  0.57           O  
ATOM   4660  CB  GLU A 304      23.915 -18.374   3.627  1.00  0.57           C  
ATOM   4661  CG  GLU A 304      25.414 -18.822   3.441  1.00  0.57           C  
ATOM   4662  CD  GLU A 304      25.935 -19.713   4.583  1.00  0.57           C  
ATOM   4663  OE1 GLU A 304      25.125 -20.153   5.374  1.00  0.57           O  
ATOM   4664  OE2 GLU A 304      27.147 -19.914   4.700  1.00  0.57           O  
ATOM   4665  H   GLU A 304      21.532 -17.243   3.643  1.00  0.57           H  
ATOM   4666  HA  GLU A 304      24.122 -16.686   2.351  1.00  0.57           H  
ATOM   4667 1HB  GLU A 304      23.814 -17.903   4.596  1.00  0.57           H  
ATOM   4668 2HB  GLU A 304      23.310 -19.277   3.645  1.00  0.57           H  
ATOM   4669 1HG  GLU A 304      25.517 -19.356   2.499  1.00  0.57           H  
ATOM   4670 2HG  GLU A 304      26.035 -17.922   3.376  1.00  0.57           H  
ATOM   4671  N   THR A 305      24.085 -18.073   0.309  1.00  0.58           N  
ATOM   4672  CA  THR A 305      24.100 -18.726  -0.999  1.00  0.58           C  
ATOM   4673  C   THR A 305      24.593 -20.147  -0.811  1.00  0.58           C  
ATOM   4674  O   THR A 305      24.858 -20.575   0.304  1.00  0.58           O  
ATOM   4675  CB  THR A 305      25.068 -18.057  -1.981  1.00  0.58           C  
ATOM   4676  OG1 THR A 305      26.393 -18.276  -1.504  1.00  0.58           O  
ATOM   4677  CG2 THR A 305      24.797 -16.552  -2.113  1.00  0.58           C  
ATOM   4678  H   THR A 305      24.888 -17.498   0.550  1.00  0.58           H  
ATOM   4679  HA  THR A 305      23.095 -18.747  -1.417  1.00  0.58           H  
ATOM   4680  HB  THR A 305      24.962 -18.515  -2.957  1.00  0.58           H  
ATOM   4681  HG1 THR A 305      26.476 -17.884  -0.598  1.00  0.58           H  
ATOM   4682 1HG2 THR A 305      25.499 -16.104  -2.811  1.00  0.58           H  
ATOM   4683 2HG2 THR A 305      23.798 -16.416  -2.477  1.00  0.58           H  
ATOM   4684 3HG2 THR A 305      24.894 -16.070  -1.143  1.00  0.58           H  
ATOM   4685  N   ASN A 306      24.742 -20.889  -1.898  1.00  0.59           N  
ATOM   4686  CA  ASN A 306      25.230 -22.263  -1.792  1.00  0.59           C  
ATOM   4687  C   ASN A 306      26.746 -22.378  -1.547  1.00  0.59           C  
ATOM   4688  O   ASN A 306      27.277 -23.488  -1.455  1.00  0.59           O  
ATOM   4689  CB  ASN A 306      24.845 -23.054  -3.019  1.00  0.59           C  
ATOM   4690  CG  ASN A 306      25.456 -22.503  -4.264  1.00  0.59           C  
ATOM   4691  OD1 ASN A 306      25.369 -21.290  -4.492  1.00  0.59           O  
ATOM   4692  ND2 ASN A 306      26.071 -23.348  -5.056  1.00  0.59           N  
ATOM   4693  H   ASN A 306      24.504 -20.507  -2.800  1.00  0.59           H  
ATOM   4694  HA  ASN A 306      24.737 -22.720  -0.931  1.00  0.59           H  
ATOM   4695 1HB  ASN A 306      25.173 -24.085  -2.898  1.00  0.59           H  
ATOM   4696 2HB  ASN A 306      23.756 -23.067  -3.132  1.00  0.59           H  
ATOM   4697 1HD2 ASN A 306      26.515 -23.040  -5.901  1.00  0.59           H  
ATOM   4698 2HD2 ASN A 306      26.111 -24.316  -4.811  1.00  0.59           H  
ATOM   4699  N   VAL A 307      27.443 -21.241  -1.422  1.00  0.59           N  
ATOM   4700  CA  VAL A 307      28.862 -21.248  -1.101  1.00  0.59           C  
ATOM   4701  C   VAL A 307      29.040 -20.718   0.316  1.00  0.59           C  
ATOM   4702  O   VAL A 307      28.631 -19.584   0.577  1.00  0.59           O  
ATOM   4703  CB  VAL A 307      29.664 -20.408  -2.080  1.00  0.59           C  
ATOM   4704  CG1 VAL A 307      31.103 -20.367  -1.671  1.00  0.59           C  
ATOM   4705  CG2 VAL A 307      29.584 -21.048  -3.412  1.00  0.59           C  
ATOM   4706  H   VAL A 307      26.981 -20.333  -1.512  1.00  0.59           H  
ATOM   4707  HA  VAL A 307      29.223 -22.256  -1.205  1.00  0.59           H  
ATOM   4708  HB  VAL A 307      29.269 -19.400  -2.109  1.00  0.59           H  
ATOM   4709 1HG1 VAL A 307      31.666 -19.779  -2.395  1.00  0.59           H  
ATOM   4710 2HG1 VAL A 307      31.193 -19.910  -0.684  1.00  0.59           H  
ATOM   4711 3HG1 VAL A 307      31.490 -21.376  -1.647  1.00  0.59           H  
ATOM   4712 1HG2 VAL A 307      30.162 -20.478  -4.119  1.00  0.59           H  
ATOM   4713 2HG2 VAL A 307      29.984 -22.055  -3.345  1.00  0.59           H  
ATOM   4714 3HG2 VAL A 307      28.546 -21.097  -3.745  1.00  0.59           H  
ATOM   4715  N   PRO A 308      29.658 -21.482   1.234  1.00  0.59           N  
ATOM   4716  CA  PRO A 308      29.771 -21.117   2.621  1.00  0.59           C  
ATOM   4717  C   PRO A 308      30.356 -19.736   2.818  1.00  0.59           C  
ATOM   4718  O   PRO A 308      31.432 -19.394   2.288  1.00  0.59           O  
ATOM   4719  CB  PRO A 308      30.763 -22.188   3.128  1.00  0.59           C  
ATOM   4720  CG  PRO A 308      30.482 -23.390   2.265  1.00  0.59           C  
ATOM   4721  CD  PRO A 308      30.175 -22.830   0.902  1.00  0.59           C  
ATOM   4722  HA  PRO A 308      28.806 -21.209   3.123  1.00  0.59           H  
ATOM   4723 1HB  PRO A 308      31.808 -21.830   3.006  1.00  0.59           H  
ATOM   4724 2HB  PRO A 308      30.611 -22.367   4.195  1.00  0.59           H  
ATOM   4725 1HG  PRO A 308      31.332 -24.081   2.266  1.00  0.59           H  
ATOM   4726 2HG  PRO A 308      29.621 -23.941   2.686  1.00  0.59           H  
ATOM   4727 1HD  PRO A 308      31.092 -22.771   0.291  1.00  0.59           H  
ATOM   4728 2HD  PRO A 308      29.412 -23.476   0.459  1.00  0.59           H  
ATOM   4729  N   GLY A 309      29.676 -18.958   3.647  1.00  0.58           N  
ATOM   4730  CA  GLY A 309      30.084 -17.610   3.977  1.00  0.58           C  
ATOM   4731  C   GLY A 309      29.679 -16.561   2.942  1.00  0.58           C  
ATOM   4732  O   GLY A 309      29.921 -15.376   3.164  1.00  0.58           O  
ATOM   4733  H   GLY A 309      28.792 -19.320   4.037  1.00  0.58           H  
ATOM   4734 1HA  GLY A 309      29.629 -17.349   4.937  1.00  0.58           H  
ATOM   4735 2HA  GLY A 309      31.143 -17.582   4.144  1.00  0.58           H  
ATOM   4736  N   ILE A 310      29.106 -16.962   1.794  1.00  0.57           N  
ATOM   4737  CA  ILE A 310      28.696 -15.954   0.811  1.00  0.57           C  
ATOM   4738  C   ILE A 310      27.207 -15.717   0.909  1.00  0.57           C  
ATOM   4739  O   ILE A 310      26.420 -16.660   0.861  1.00  0.57           O  
ATOM   4740  CB  ILE A 310      29.082 -16.260  -0.658  1.00  0.57           C  
ATOM   4741  CG1 ILE A 310      30.583 -16.314  -0.786  1.00  0.57           C  
ATOM   4742  CG2 ILE A 310      28.491 -15.191  -1.598  1.00  0.57           C  
ATOM   4743  CD1 ILE A 310      31.071 -16.708  -2.148  1.00  0.57           C  
ATOM   4744  H   ILE A 310      28.942 -17.956   1.602  1.00  0.57           H  
ATOM   4745  HA  ILE A 310      29.200 -15.029   1.054  1.00  0.57           H  
ATOM   4746  HB  ILE A 310      28.701 -17.250  -0.938  1.00  0.57           H  
ATOM   4747 1HG1 ILE A 310      30.982 -15.339  -0.536  1.00  0.57           H  
ATOM   4748 2HG1 ILE A 310      30.957 -17.040  -0.066  1.00  0.57           H  
ATOM   4749 1HG2 ILE A 310      28.769 -15.401  -2.631  1.00  0.57           H  
ATOM   4750 2HG2 ILE A 310      27.410 -15.173  -1.519  1.00  0.57           H  
ATOM   4751 3HG2 ILE A 310      28.886 -14.229  -1.299  1.00  0.57           H  
ATOM   4752 1HD1 ILE A 310      32.155 -16.740  -2.165  1.00  0.57           H  
ATOM   4753 2HD1 ILE A 310      30.685 -17.671  -2.404  1.00  0.57           H  
ATOM   4754 3HD1 ILE A 310      30.722 -15.977  -2.871  1.00  0.57           H  
ATOM   4755  N   TYR A 311      26.842 -14.451   1.079  1.00  0.57           N  
ATOM   4756  CA  TYR A 311      25.459 -14.031   1.256  1.00  0.57           C  
ATOM   4757  C   TYR A 311      25.006 -13.117   0.143  1.00  0.57           C  
ATOM   4758  O   TYR A 311      25.826 -12.448  -0.478  1.00  0.57           O  
ATOM   4759  CB  TYR A 311      25.318 -13.295   2.587  1.00  0.57           C  
ATOM   4760  CG  TYR A 311      25.580 -14.155   3.795  1.00  0.57           C  
ATOM   4761  CD1 TYR A 311      26.874 -14.414   4.182  1.00  0.57           C  
ATOM   4762  CD2 TYR A 311      24.534 -14.675   4.521  1.00  0.57           C  
ATOM   4763  CE1 TYR A 311      27.109 -15.221   5.275  1.00  0.57           C  
ATOM   4764  CE2 TYR A 311      24.765 -15.468   5.602  1.00  0.57           C  
ATOM   4765  CZ  TYR A 311      26.048 -15.751   5.973  1.00  0.57           C  
ATOM   4766  OH  TYR A 311      26.285 -16.566   7.031  1.00  0.57           O  
ATOM   4767  H   TYR A 311      27.583 -13.754   1.110  1.00  0.57           H  
ATOM   4768  HA  TYR A 311      24.838 -14.910   1.237  1.00  0.57           H  
ATOM   4769 1HB  TYR A 311      25.997 -12.485   2.591  1.00  0.57           H  
ATOM   4770 2HB  TYR A 311      24.312 -12.885   2.669  1.00  0.57           H  
ATOM   4771  HD1 TYR A 311      27.711 -13.995   3.612  1.00  0.57           H  
ATOM   4772  HD2 TYR A 311      23.524 -14.461   4.235  1.00  0.57           H  
ATOM   4773  HE1 TYR A 311      28.124 -15.451   5.579  1.00  0.57           H  
ATOM   4774  HE2 TYR A 311      23.919 -15.884   6.157  1.00  0.57           H  
ATOM   4775  HH  TYR A 311      25.454 -16.944   7.330  1.00  0.57           H  
ATOM   4776  N   ALA A 312      23.703 -13.041  -0.085  1.00  0.58           N  
ATOM   4777  CA  ALA A 312      23.193 -12.077  -1.058  1.00  0.58           C  
ATOM   4778  C   ALA A 312      21.922 -11.463  -0.531  1.00  0.58           C  
ATOM   4779  O   ALA A 312      20.963 -12.153  -0.192  1.00  0.58           O  
ATOM   4780  CB  ALA A 312      22.969 -12.716  -2.410  1.00  0.58           C  
ATOM   4781  H   ALA A 312      23.074 -13.644   0.451  1.00  0.58           H  
ATOM   4782  HA  ALA A 312      23.923 -11.281  -1.164  1.00  0.58           H  
ATOM   4783 1HB  ALA A 312      22.612 -11.964  -3.109  1.00  0.58           H  
ATOM   4784 2HB  ALA A 312      23.916 -13.121  -2.756  1.00  0.58           H  
ATOM   4785 3HB  ALA A 312      22.236 -13.508  -2.338  1.00  0.58           H  
ATOM   4786  N   VAL A 313      21.950 -10.145  -0.475  1.00  0.60           N  
ATOM   4787  CA  VAL A 313      20.911  -9.308   0.085  1.00  0.60           C  
ATOM   4788  C   VAL A 313      20.515  -8.188  -0.871  1.00  0.60           C  
ATOM   4789  O   VAL A 313      21.316  -7.770  -1.700  1.00  0.60           O  
ATOM   4790  CB  VAL A 313      21.469  -8.697   1.389  1.00  0.60           C  
ATOM   4791  CG1 VAL A 313      21.803  -9.757   2.346  1.00  0.60           C  
ATOM   4792  CG2 VAL A 313      22.708  -7.951   1.125  1.00  0.60           C  
ATOM   4793  H   VAL A 313      22.781  -9.683  -0.825  1.00  0.60           H  
ATOM   4794  HA  VAL A 313      20.032  -9.926   0.295  1.00  0.60           H  
ATOM   4795  HB  VAL A 313      20.745  -8.037   1.807  1.00  0.60           H  
ATOM   4796 1HG1 VAL A 313      22.184  -9.290   3.238  1.00  0.60           H  
ATOM   4797 2HG1 VAL A 313      20.928 -10.337   2.582  1.00  0.60           H  
ATOM   4798 3HG1 VAL A 313      22.562 -10.405   1.933  1.00  0.60           H  
ATOM   4799 1HG2 VAL A 313      23.090  -7.512   2.048  1.00  0.60           H  
ATOM   4800 2HG2 VAL A 313      23.444  -8.624   0.722  1.00  0.60           H  
ATOM   4801 3HG2 VAL A 313      22.493  -7.179   0.424  1.00  0.60           H  
ATOM   4802  N   GLY A 314      19.321  -7.629  -0.714  1.00  0.62           N  
ATOM   4803  CA  GLY A 314      18.964  -6.505  -1.564  1.00  0.62           C  
ATOM   4804  C   GLY A 314      18.402  -7.013  -2.880  1.00  0.62           C  
ATOM   4805  O   GLY A 314      18.108  -8.204  -3.010  1.00  0.62           O  
ATOM   4806  H   GLY A 314      18.634  -8.000  -0.042  1.00  0.62           H  
ATOM   4807 1HA  GLY A 314      18.223  -5.888  -1.061  1.00  0.62           H  
ATOM   4808 2HA  GLY A 314      19.840  -5.883  -1.747  1.00  0.62           H  
ATOM   4809  N   ASP A 315      18.251  -6.121  -3.858  1.00  0.66           N  
ATOM   4810  CA  ASP A 315      17.590  -6.483  -5.115  1.00  0.66           C  
ATOM   4811  C   ASP A 315      18.305  -7.586  -5.905  1.00  0.66           C  
ATOM   4812  O   ASP A 315      17.662  -8.298  -6.671  1.00  0.66           O  
ATOM   4813  CB  ASP A 315      17.374  -5.253  -6.001  1.00  0.66           C  
ATOM   4814  CG  ASP A 315      16.330  -4.312  -5.444  1.00  0.66           C  
ATOM   4815  OD1 ASP A 315      15.651  -4.678  -4.518  1.00  0.66           O  
ATOM   4816  OD2 ASP A 315      16.203  -3.237  -5.959  1.00  0.66           O  
ATOM   4817  H   ASP A 315      18.559  -5.169  -3.710  1.00  0.66           H  
ATOM   4818  HA  ASP A 315      16.601  -6.866  -4.861  1.00  0.66           H  
ATOM   4819 1HB  ASP A 315      18.279  -4.702  -6.094  1.00  0.66           H  
ATOM   4820 2HB  ASP A 315      17.077  -5.568  -7.003  1.00  0.66           H  
ATOM   4821  N   VAL A 316      19.618  -7.750  -5.746  1.00  0.71           N  
ATOM   4822  CA  VAL A 316      20.331  -8.827  -6.438  1.00  0.71           C  
ATOM   4823  C   VAL A 316      19.832 -10.243  -6.078  1.00  0.71           C  
ATOM   4824  O   VAL A 316      20.091 -11.191  -6.825  1.00  0.71           O  
ATOM   4825  CB  VAL A 316      21.840  -8.745  -6.212  1.00  0.71           C  
ATOM   4826  CG1 VAL A 316      22.209  -9.180  -4.778  1.00  0.71           C  
ATOM   4827  CG2 VAL A 316      22.529  -9.602  -7.243  1.00  0.71           C  
ATOM   4828  H   VAL A 316      20.163  -7.128  -5.142  1.00  0.71           H  
ATOM   4829  HA  VAL A 316      20.160  -8.676  -7.512  1.00  0.71           H  
ATOM   4830  HB  VAL A 316      22.160  -7.725  -6.338  1.00  0.71           H  
ATOM   4831 1HG1 VAL A 316      23.290  -9.092  -4.638  1.00  0.71           H  
ATOM   4832 2HG1 VAL A 316      21.702  -8.521  -4.073  1.00  0.71           H  
ATOM   4833 3HG1 VAL A 316      21.903 -10.204  -4.603  1.00  0.71           H  
ATOM   4834 1HG2 VAL A 316      23.607  -9.535  -7.110  1.00  0.71           H  
ATOM   4835 2HG2 VAL A 316      22.205 -10.628  -7.128  1.00  0.71           H  
ATOM   4836 3HG2 VAL A 316      22.264  -9.248  -8.236  1.00  0.71           H  
ATOM   4837  N   ARG A 317      19.195 -10.403  -4.899  1.00  0.79           N  
ATOM   4838  CA  ARG A 317      18.672 -11.706  -4.458  1.00  0.79           C  
ATOM   4839  C   ARG A 317      17.249 -11.848  -5.008  1.00  0.79           C  
ATOM   4840  O   ARG A 317      16.473 -10.898  -4.965  1.00  0.79           O  
ATOM   4841  CB  ARG A 317      18.674 -11.840  -2.925  1.00  0.79           C  
ATOM   4842  CG  ARG A 317      18.497 -13.304  -2.392  1.00  0.79           C  
ATOM   4843  CD  ARG A 317      17.052 -13.712  -2.212  1.00  0.79           C  
ATOM   4844  NE  ARG A 317      16.898 -15.093  -1.725  1.00  0.79           N  
ATOM   4845  CZ  ARG A 317      15.753 -15.832  -1.842  1.00  0.79           C  
ATOM   4846  NH1 ARG A 317      14.700 -15.330  -2.425  1.00  0.79           N  
ATOM   4847  NH2 ARG A 317      15.659 -17.074  -1.395  1.00  0.79           N  
ATOM   4848  H   ARG A 317      19.004  -9.584  -4.319  1.00  0.79           H  
ATOM   4849  HA  ARG A 317      19.289 -12.503  -4.872  1.00  0.79           H  
ATOM   4850 1HB  ARG A 317      19.613 -11.450  -2.529  1.00  0.79           H  
ATOM   4851 2HB  ARG A 317      17.872 -11.232  -2.505  1.00  0.79           H  
ATOM   4852 1HG  ARG A 317      18.950 -13.989  -3.098  1.00  0.79           H  
ATOM   4853 2HG  ARG A 317      18.995 -13.400  -1.424  1.00  0.79           H  
ATOM   4854 1HD  ARG A 317      16.585 -13.046  -1.489  1.00  0.79           H  
ATOM   4855 2HD  ARG A 317      16.536 -13.637  -3.126  1.00  0.79           H  
ATOM   4856  HE  ARG A 317      17.686 -15.510  -1.264  1.00  0.79           H  
ATOM   4857 1HH1 ARG A 317      14.722 -14.393  -2.822  1.00  0.79           H  
ATOM   4858 2HH1 ARG A 317      13.862 -15.878  -2.519  1.00  0.79           H  
ATOM   4859 1HH2 ARG A 317      16.438 -17.565  -0.953  1.00  0.79           H  
ATOM   4860 2HH2 ARG A 317      14.796 -17.573  -1.514  1.00  0.79           H  
ATOM   4861  N   GLU A 318      16.915 -13.020  -5.553  1.00  0.87           N  
ATOM   4862  CA  GLU A 318      15.581 -13.211  -6.152  1.00  0.87           C  
ATOM   4863  C   GLU A 318      14.415 -12.846  -5.231  1.00  0.87           C  
ATOM   4864  O   GLU A 318      14.329 -13.299  -4.087  1.00  0.87           O  
ATOM   4865  CB  GLU A 318      15.388 -14.669  -6.607  1.00  0.87           C  
ATOM   4866  CG  GLU A 318      14.017 -14.928  -7.291  1.00  0.87           C  
ATOM   4867  CD  GLU A 318      13.804 -16.353  -7.828  1.00  0.87           C  
ATOM   4868  OE1 GLU A 318      14.741 -17.123  -7.873  1.00  0.87           O  
ATOM   4869  OE2 GLU A 318      12.692 -16.651  -8.202  1.00  0.87           O  
ATOM   4870  H   GLU A 318      17.607 -13.773  -5.556  1.00  0.87           H  
ATOM   4871  HA  GLU A 318      15.513 -12.566  -7.026  1.00  0.87           H  
ATOM   4872 1HB  GLU A 318      16.182 -14.955  -7.294  1.00  0.87           H  
ATOM   4873 2HB  GLU A 318      15.458 -15.328  -5.739  1.00  0.87           H  
ATOM   4874 1HG  GLU A 318      13.229 -14.719  -6.571  1.00  0.87           H  
ATOM   4875 2HG  GLU A 318      13.909 -14.220  -8.114  1.00  0.87           H  
ATOM   4876  N   LYS A 319      13.491 -12.034  -5.742  1.00  0.95           N  
ATOM   4877  CA  LYS A 319      12.317 -11.657  -4.966  1.00  0.95           C  
ATOM   4878  C   LYS A 319      11.231 -10.993  -5.794  1.00  0.95           C  
ATOM   4879  O   LYS A 319      11.499 -10.442  -6.860  1.00  0.95           O  
ATOM   4880  CB  LYS A 319      12.717 -10.753  -3.816  1.00  0.95           C  
ATOM   4881  CG  LYS A 319      13.371  -9.471  -4.218  1.00  0.95           C  
ATOM   4882  CD  LYS A 319      13.759  -8.747  -2.987  1.00  0.95           C  
ATOM   4883  CE  LYS A 319      14.918  -9.365  -2.303  1.00  0.95           C  
ATOM   4884  NZ  LYS A 319      15.159  -8.685  -1.049  1.00  0.95           N  
ATOM   4885  H   LYS A 319      13.611 -11.678  -6.680  1.00  0.95           H  
ATOM   4886  HA  LYS A 319      11.888 -12.569  -4.546  1.00  0.95           H  
ATOM   4887 1HB  LYS A 319      11.828 -10.489  -3.245  1.00  0.95           H  
ATOM   4888 2HB  LYS A 319      13.389 -11.265  -3.137  1.00  0.95           H  
ATOM   4889 1HG  LYS A 319      14.260  -9.663  -4.823  1.00  0.95           H  
ATOM   4890 2HG  LYS A 319      12.678  -8.857  -4.795  1.00  0.95           H  
ATOM   4891 1HD  LYS A 319      13.991  -7.707  -3.221  1.00  0.95           H  
ATOM   4892 2HD  LYS A 319      12.937  -8.777  -2.286  1.00  0.95           H  
ATOM   4893 1HE  LYS A 319      14.731 -10.419  -2.113  1.00  0.95           H  
ATOM   4894 2HE  LYS A 319      15.799  -9.271  -2.935  1.00  0.95           H  
ATOM   4895 1HZ  LYS A 319      15.945  -9.072  -0.566  1.00  0.95           H  
ATOM   4896 2HZ  LYS A 319      15.335  -7.717  -1.217  1.00  0.95           H  
ATOM   4897 3HZ  LYS A 319      14.360  -8.768  -0.448  1.00  0.95           H  
ATOM   4898  N   ASN A 320      10.007 -10.995  -5.259  1.00  1.00           N  
ATOM   4899  CA  ASN A 320       8.885 -10.297  -5.886  1.00  1.00           C  
ATOM   4900  C   ASN A 320       8.595  -8.938  -5.231  1.00  1.00           C  
ATOM   4901  O   ASN A 320       7.603  -8.284  -5.553  1.00  1.00           O  
ATOM   4902  CB  ASN A 320       7.641 -11.164  -5.844  1.00  1.00           C  
ATOM   4903  CG  ASN A 320       7.754 -12.393  -6.712  1.00  1.00           C  
ATOM   4904  OD1 ASN A 320       8.293 -12.344  -7.822  1.00  1.00           O  
ATOM   4905  ND2 ASN A 320       7.253 -13.500  -6.221  1.00  1.00           N  
ATOM   4906  H   ASN A 320       9.851 -11.487  -4.390  1.00  1.00           H  
ATOM   4907  HA  ASN A 320       9.138 -10.105  -6.929  1.00  1.00           H  
ATOM   4908 1HB  ASN A 320       7.447 -11.471  -4.815  1.00  1.00           H  
ATOM   4909 2HB  ASN A 320       6.784 -10.577  -6.175  1.00  1.00           H  
ATOM   4910 1HD2 ASN A 320       7.297 -14.348  -6.751  1.00  1.00           H  
ATOM   4911 2HD2 ASN A 320       6.822 -13.498  -5.318  1.00  1.00           H  
ATOM   4912  N   LEU A 321       9.458  -8.526  -4.307  1.00  1.03           N  
ATOM   4913  CA  LEU A 321       9.303  -7.254  -3.605  1.00  1.03           C  
ATOM   4914  C   LEU A 321      10.594  -6.501  -3.420  1.00  1.03           C  
ATOM   4915  O   LEU A 321      11.485  -6.956  -2.713  1.00  1.03           O  
ATOM   4916  CB  LEU A 321       8.712  -7.447  -2.208  1.00  1.03           C  
ATOM   4917  CG  LEU A 321       8.658  -6.144  -1.380  1.00  1.03           C  
ATOM   4918  CD1 LEU A 321       7.785  -5.169  -2.056  1.00  1.03           C  
ATOM   4919  CD2 LEU A 321       8.152  -6.428   0.011  1.00  1.03           C  
ATOM   4920  H   LEU A 321      10.254  -9.108  -4.100  1.00  1.03           H  
ATOM   4921  HA  LEU A 321       8.632  -6.622  -4.186  1.00  1.03           H  
ATOM   4922 1HB  LEU A 321       7.698  -7.832  -2.302  1.00  1.03           H  
ATOM   4923 2HB  LEU A 321       9.318  -8.171  -1.663  1.00  1.03           H  
ATOM   4924  HG  LEU A 321       9.658  -5.712  -1.318  1.00  1.03           H  
ATOM   4925 1HD1 LEU A 321       7.787  -4.274  -1.474  1.00  1.03           H  
ATOM   4926 2HD1 LEU A 321       8.152  -4.949  -3.049  1.00  1.03           H  
ATOM   4927 3HD1 LEU A 321       6.779  -5.572  -2.128  1.00  1.03           H  
ATOM   4928 1HD2 LEU A 321       8.123  -5.503   0.579  1.00  1.03           H  
ATOM   4929 2HD2 LEU A 321       7.147  -6.845  -0.047  1.00  1.03           H  
ATOM   4930 3HD2 LEU A 321       8.817  -7.138   0.500  1.00  1.03           H  
ATOM   4931  N   ARG A 322      10.649  -5.296  -3.960  1.00  1.02           N  
ATOM   4932  CA  ARG A 322      11.832  -4.475  -3.824  1.00  1.02           C  
ATOM   4933  C   ARG A 322      11.429  -3.237  -3.029  1.00  1.02           C  
ATOM   4934  O   ARG A 322      10.366  -2.673  -3.274  1.00  1.02           O  
ATOM   4935  CB  ARG A 322      12.324  -4.056  -5.201  1.00  1.02           C  
ATOM   4936  CG  ARG A 322      12.687  -5.185  -6.150  1.00  1.02           C  
ATOM   4937  CD  ARG A 322      13.102  -4.653  -7.494  1.00  1.02           C  
ATOM   4938  NE  ARG A 322      13.360  -5.731  -8.447  1.00  1.02           N  
ATOM   4939  CZ  ARG A 322      12.391  -6.292  -9.210  1.00  1.02           C  
ATOM   4940  NH1 ARG A 322      11.155  -5.854  -9.106  1.00  1.02           N  
ATOM   4941  NH2 ARG A 322      12.651  -7.274 -10.053  1.00  1.02           N  
ATOM   4942  H   ARG A 322       9.870  -4.959  -4.510  1.00  1.02           H  
ATOM   4943  HA  ARG A 322      12.617  -5.019  -3.295  1.00  1.02           H  
ATOM   4944 1HB  ARG A 322      11.578  -3.463  -5.697  1.00  1.02           H  
ATOM   4945 2HB  ARG A 322      13.222  -3.450  -5.082  1.00  1.02           H  
ATOM   4946 1HG  ARG A 322      13.525  -5.750  -5.730  1.00  1.02           H  
ATOM   4947 2HG  ARG A 322      11.833  -5.848  -6.285  1.00  1.02           H  
ATOM   4948 1HD  ARG A 322      12.316  -4.016  -7.898  1.00  1.02           H  
ATOM   4949 2HD  ARG A 322      14.018  -4.068  -7.383  1.00  1.02           H  
ATOM   4950  HE  ARG A 322      14.305  -6.080  -8.536  1.00  1.02           H  
ATOM   4951 1HH1 ARG A 322      10.937  -5.105  -8.466  1.00  1.02           H  
ATOM   4952 2HH1 ARG A 322      10.424  -6.273  -9.663  1.00  1.02           H  
ATOM   4953 1HH2 ARG A 322      13.588  -7.648 -10.165  1.00  1.02           H  
ATOM   4954 2HH2 ARG A 322      11.901  -7.673 -10.596  1.00  1.02           H  
ATOM   4955  N   GLN A 323      12.231  -2.854  -2.045  1.00  0.97           N  
ATOM   4956  CA  GLN A 323      11.993  -1.631  -1.269  1.00  0.97           C  
ATOM   4957  C   GLN A 323      13.207  -1.355  -0.383  1.00  0.97           C  
ATOM   4958  O   GLN A 323      13.935  -2.289  -0.023  1.00  0.97           O  
ATOM   4959  CB  GLN A 323      10.709  -1.672  -0.415  1.00  0.97           C  
ATOM   4960  CG  GLN A 323      10.736  -2.640   0.689  1.00  0.97           C  
ATOM   4961  CD  GLN A 323       9.499  -2.585   1.592  1.00  0.97           C  
ATOM   4962  OE1 GLN A 323       8.809  -1.569   1.677  1.00  0.97           O  
ATOM   4963  NE2 GLN A 323       9.251  -3.664   2.306  1.00  0.97           N  
ATOM   4964  H   GLN A 323      13.066  -3.395  -1.870  1.00  0.97           H  
ATOM   4965  HA  GLN A 323      11.883  -0.799  -1.947  1.00  0.97           H  
ATOM   4966 1HB  GLN A 323      10.527  -0.681  -0.003  1.00  0.97           H  
ATOM   4967 2HB  GLN A 323       9.856  -1.919  -1.031  1.00  0.97           H  
ATOM   4968 1HG  GLN A 323      10.814  -3.644   0.273  1.00  0.97           H  
ATOM   4969 2HG  GLN A 323      11.591  -2.396   1.253  1.00  0.97           H  
ATOM   4970 1HE2 GLN A 323       8.469  -3.690   2.931  1.00  0.97           H  
ATOM   4971 2HE2 GLN A 323       9.869  -4.452   2.239  1.00  0.97           H  
ATOM   4972  N   ILE A 324      13.369  -0.114   0.057  1.00  0.90           N  
ATOM   4973  CA  ILE A 324      14.446   0.250   0.979  1.00  0.90           C  
ATOM   4974  C   ILE A 324      14.422  -0.541   2.290  1.00  0.90           C  
ATOM   4975  O   ILE A 324      15.461  -0.955   2.798  1.00  0.90           O  
ATOM   4976  CB  ILE A 324      14.454   1.758   1.292  1.00  0.90           C  
ATOM   4977  CG1 ILE A 324      14.816   2.565   0.043  1.00  0.90           C  
ATOM   4978  CG2 ILE A 324      15.468   2.041   2.371  1.00  0.90           C  
ATOM   4979  CD1 ILE A 324      14.581   4.041   0.152  1.00  0.90           C  
ATOM   4980  H   ILE A 324      12.751   0.615  -0.317  1.00  0.90           H  
ATOM   4981  HA  ILE A 324      15.395   0.017   0.478  1.00  0.90           H  
ATOM   4982  HB  ILE A 324      13.455   2.065   1.630  1.00  0.90           H  
ATOM   4983 1HG1 ILE A 324      15.864   2.407  -0.158  1.00  0.90           H  
ATOM   4984 2HG1 ILE A 324      14.237   2.192  -0.799  1.00  0.90           H  
ATOM   4985 1HG2 ILE A 324      15.476   3.105   2.603  1.00  0.90           H  
ATOM   4986 2HG2 ILE A 324      15.226   1.473   3.260  1.00  0.90           H  
ATOM   4987 3HG2 ILE A 324      16.448   1.741   2.010  1.00  0.90           H  
ATOM   4988 1HD1 ILE A 324      14.867   4.527  -0.783  1.00  0.90           H  
ATOM   4989 2HD1 ILE A 324      13.522   4.212   0.339  1.00  0.90           H  
ATOM   4990 3HD1 ILE A 324      15.170   4.451   0.970  1.00  0.90           H  
ATOM   4991  N   VAL A 325      13.224  -0.730   2.861  1.00  0.83           N  
ATOM   4992  CA  VAL A 325      13.104  -1.428   4.145  1.00  0.83           C  
ATOM   4993  C   VAL A 325      13.585  -2.873   4.079  1.00  0.83           C  
ATOM   4994  O   VAL A 325      14.404  -3.300   4.896  1.00  0.83           O  
ATOM   4995  CB  VAL A 325      11.629  -1.490   4.579  1.00  0.83           C  
ATOM   4996  CG1 VAL A 325      11.492  -2.367   5.812  1.00  0.83           C  
ATOM   4997  CG2 VAL A 325      11.112  -0.133   4.831  1.00  0.83           C  
ATOM   4998  H   VAL A 325      12.400  -0.376   2.395  1.00  0.83           H  
ATOM   4999  HA  VAL A 325      13.694  -0.888   4.888  1.00  0.83           H  
ATOM   5000  HB  VAL A 325      11.053  -1.944   3.792  1.00  0.83           H  
ATOM   5001 1HG1 VAL A 325      10.443  -2.428   6.097  1.00  0.83           H  
ATOM   5002 2HG1 VAL A 325      11.861  -3.367   5.597  1.00  0.83           H  
ATOM   5003 3HG1 VAL A 325      12.068  -1.937   6.634  1.00  0.83           H  
ATOM   5004 1HG2 VAL A 325      10.063  -0.187   5.121  1.00  0.83           H  
ATOM   5005 2HG2 VAL A 325      11.682   0.282   5.624  1.00  0.83           H  
ATOM   5006 3HG2 VAL A 325      11.205   0.477   3.933  1.00  0.83           H  
ATOM   5007  N   THR A 326      13.082  -3.615   3.095  1.00  0.78           N  
ATOM   5008  CA  THR A 326      13.457  -4.999   2.898  1.00  0.78           C  
ATOM   5009  C   THR A 326      14.920  -5.117   2.538  1.00  0.78           C  
ATOM   5010  O   THR A 326      15.602  -6.005   3.036  1.00  0.78           O  
ATOM   5011  CB  THR A 326      12.593  -5.717   1.838  1.00  0.78           C  
ATOM   5012  OG1 THR A 326      11.211  -5.800   2.276  1.00  0.78           O  
ATOM   5013  CG2 THR A 326      13.130  -7.102   1.605  1.00  0.78           C  
ATOM   5014  H   THR A 326      12.430  -3.191   2.466  1.00  0.78           H  
ATOM   5015  HA  THR A 326      13.306  -5.527   3.838  1.00  0.78           H  
ATOM   5016  HB  THR A 326      12.634  -5.160   0.900  1.00  0.78           H  
ATOM   5017  HG1 THR A 326      10.726  -6.377   1.672  1.00  0.78           H  
ATOM   5018 1HG2 THR A 326      12.528  -7.604   0.846  1.00  0.78           H  
ATOM   5019 2HG2 THR A 326      14.166  -7.036   1.264  1.00  0.78           H  
ATOM   5020 3HG2 THR A 326      13.098  -7.674   2.534  1.00  0.78           H  
ATOM   5021  N   ALA A 327      15.422  -4.256   1.651  1.00  0.73           N  
ATOM   5022  CA  ALA A 327      16.822  -4.391   1.304  1.00  0.73           C  
ATOM   5023  C   ALA A 327      17.676  -4.217   2.548  1.00  0.73           C  
ATOM   5024  O   ALA A 327      18.566  -5.033   2.819  1.00  0.73           O  
ATOM   5025  CB  ALA A 327      17.192  -3.359   0.255  1.00  0.73           C  
ATOM   5026  H   ALA A 327      14.853  -3.525   1.225  1.00  0.73           H  
ATOM   5027  HA  ALA A 327      16.988  -5.394   0.918  1.00  0.73           H  
ATOM   5028 1HB  ALA A 327      18.238  -3.452  -0.013  1.00  0.73           H  
ATOM   5029 2HB  ALA A 327      16.573  -3.503  -0.630  1.00  0.73           H  
ATOM   5030 3HB  ALA A 327      17.004  -2.369   0.659  1.00  0.73           H  
ATOM   5031  N   ALA A 328      17.343  -3.220   3.366  1.00  0.69           N  
ATOM   5032  CA  ALA A 328      18.090  -3.006   4.585  1.00  0.69           C  
ATOM   5033  C   ALA A 328      17.963  -4.225   5.505  1.00  0.69           C  
ATOM   5034  O   ALA A 328      18.960  -4.702   6.065  1.00  0.69           O  
ATOM   5035  CB  ALA A 328      17.581  -1.746   5.268  1.00  0.69           C  
ATOM   5036  H   ALA A 328      16.589  -2.573   3.130  1.00  0.69           H  
ATOM   5037  HA  ALA A 328      19.137  -2.872   4.332  1.00  0.69           H  
ATOM   5038 1HB  ALA A 328      18.144  -1.564   6.176  1.00  0.69           H  
ATOM   5039 2HB  ALA A 328      17.695  -0.898   4.590  1.00  0.69           H  
ATOM   5040 3HB  ALA A 328      16.527  -1.873   5.512  1.00  0.69           H  
ATOM   5041  N   ALA A 329      16.749  -4.781   5.606  1.00  0.65           N  
ATOM   5042  CA  ALA A 329      16.523  -5.943   6.450  1.00  0.65           C  
ATOM   5043  C   ALA A 329      17.349  -7.134   5.995  1.00  0.65           C  
ATOM   5044  O   ALA A 329      17.935  -7.826   6.829  1.00  0.65           O  
ATOM   5045  CB  ALA A 329      15.052  -6.317   6.441  1.00  0.65           C  
ATOM   5046  H   ALA A 329      15.955  -4.357   5.128  1.00  0.65           H  
ATOM   5047  HA  ALA A 329      16.827  -5.688   7.464  1.00  0.65           H  
ATOM   5048 1HB  ALA A 329      14.893  -7.174   7.094  1.00  0.65           H  
ATOM   5049 2HB  ALA A 329      14.461  -5.470   6.793  1.00  0.65           H  
ATOM   5050 3HB  ALA A 329      14.755  -6.574   5.431  1.00  0.65           H  
ATOM   5051  N   ASP A 330      17.448  -7.351   4.680  1.00  0.61           N  
ATOM   5052  CA  ASP A 330      18.231  -8.473   4.178  1.00  0.61           C  
ATOM   5053  C   ASP A 330      19.677  -8.308   4.613  1.00  0.61           C  
ATOM   5054  O   ASP A 330      20.335  -9.276   5.005  1.00  0.61           O  
ATOM   5055  CB  ASP A 330      18.220  -8.544   2.657  1.00  0.61           C  
ATOM   5056  CG  ASP A 330      16.987  -8.980   1.941  1.00  0.61           C  
ATOM   5057  OD1 ASP A 330      16.058  -9.520   2.505  1.00  0.61           O  
ATOM   5058  OD2 ASP A 330      17.018  -8.763   0.729  1.00  0.61           O  
ATOM   5059  H   ASP A 330      16.945  -6.747   4.033  1.00  0.61           H  
ATOM   5060  HA  ASP A 330      17.840  -9.399   4.590  1.00  0.61           H  
ATOM   5061 1HB  ASP A 330      18.514  -7.569   2.262  1.00  0.61           H  
ATOM   5062 2HB  ASP A 330      18.955  -9.254   2.374  1.00  0.61           H  
ATOM   5063  N   GLY A 331      20.157  -7.060   4.574  1.00  0.58           N  
ATOM   5064  CA  GLY A 331      21.516  -6.726   4.977  1.00  0.58           C  
ATOM   5065  C   GLY A 331      21.735  -7.187   6.411  1.00  0.58           C  
ATOM   5066  O   GLY A 331      22.669  -7.943   6.714  1.00  0.58           O  
ATOM   5067  H   GLY A 331      19.547  -6.316   4.223  1.00  0.58           H  
ATOM   5068 1HA  GLY A 331      22.236  -7.191   4.313  1.00  0.58           H  
ATOM   5069 2HA  GLY A 331      21.656  -5.645   4.909  1.00  0.58           H  
ATOM   5070  N   ALA A 332      20.832  -6.756   7.290  1.00  0.56           N  
ATOM   5071  CA  ALA A 332      20.910  -7.107   8.699  1.00  0.56           C  
ATOM   5072  C   ALA A 332      20.872  -8.625   8.914  1.00  0.56           C  
ATOM   5073  O   ALA A 332      21.609  -9.143   9.768  1.00  0.56           O  
ATOM   5074  CB  ALA A 332      19.757  -6.453   9.437  1.00  0.56           C  
ATOM   5075  H   ALA A 332      20.084  -6.147   6.952  1.00  0.56           H  
ATOM   5076  HA  ALA A 332      21.853  -6.730   9.089  1.00  0.56           H  
ATOM   5077 1HB  ALA A 332      19.828  -6.679  10.499  1.00  0.56           H  
ATOM   5078 2HB  ALA A 332      19.801  -5.389   9.275  1.00  0.56           H  
ATOM   5079 3HB  ALA A 332      18.815  -6.832   9.048  1.00  0.56           H  
ATOM   5080  N   ILE A 333      20.071  -9.342   8.116  1.00  0.55           N  
ATOM   5081  CA  ILE A 333      19.968 -10.795   8.233  1.00  0.55           C  
ATOM   5082  C   ILE A 333      21.292 -11.453   7.855  1.00  0.55           C  
ATOM   5083  O   ILE A 333      21.797 -12.309   8.583  1.00  0.55           O  
ATOM   5084  CB  ILE A 333      18.852 -11.358   7.323  1.00  0.55           C  
ATOM   5085  CG1 ILE A 333      17.481 -10.913   7.849  1.00  0.55           C  
ATOM   5086  CG2 ILE A 333      18.935 -12.882   7.248  1.00  0.55           C  
ATOM   5087  CD1 ILE A 333      16.343 -11.168   6.880  1.00  0.55           C  
ATOM   5088  H   ILE A 333      19.476  -8.850   7.443  1.00  0.55           H  
ATOM   5089  HA  ILE A 333      19.739 -11.048   9.262  1.00  0.55           H  
ATOM   5090  HB  ILE A 333      18.956 -10.949   6.317  1.00  0.55           H  
ATOM   5091 1HG1 ILE A 333      17.276 -11.451   8.776  1.00  0.55           H  
ATOM   5092 2HG1 ILE A 333      17.520  -9.857   8.076  1.00  0.55           H  
ATOM   5093 1HG2 ILE A 333      18.147 -13.264   6.601  1.00  0.55           H  
ATOM   5094 2HG2 ILE A 333      19.908 -13.174   6.848  1.00  0.55           H  
ATOM   5095 3HG2 ILE A 333      18.809 -13.298   8.244  1.00  0.55           H  
ATOM   5096 1HD1 ILE A 333      15.408 -10.827   7.324  1.00  0.55           H  
ATOM   5097 2HD1 ILE A 333      16.514 -10.624   5.957  1.00  0.55           H  
ATOM   5098 3HD1 ILE A 333      16.277 -12.233   6.662  1.00  0.55           H  
ATOM   5099  N   ALA A 334      21.877 -11.024   6.742  1.00  0.55           N  
ATOM   5100  CA  ALA A 334      23.146 -11.609   6.344  1.00  0.55           C  
ATOM   5101  C   ALA A 334      24.188 -11.401   7.416  1.00  0.55           C  
ATOM   5102  O   ALA A 334      24.971 -12.308   7.677  1.00  0.55           O  
ATOM   5103  CB  ALA A 334      23.617 -11.023   5.038  1.00  0.55           C  
ATOM   5104  H   ALA A 334      21.426 -10.310   6.169  1.00  0.55           H  
ATOM   5105  HA  ALA A 334      22.997 -12.679   6.217  1.00  0.55           H  
ATOM   5106 1HB  ALA A 334      24.550 -11.488   4.754  1.00  0.55           H  
ATOM   5107 2HB  ALA A 334      22.867 -11.232   4.303  1.00  0.55           H  
ATOM   5108 3HB  ALA A 334      23.762  -9.943   5.140  1.00  0.55           H  
ATOM   5109  N   VAL A 335      24.195 -10.241   8.084  1.00  0.55           N  
ATOM   5110  CA  VAL A 335      25.189 -10.046   9.128  1.00  0.55           C  
ATOM   5111  C   VAL A 335      24.946 -10.888  10.356  1.00  0.55           C  
ATOM   5112  O   VAL A 335      25.899 -11.417  10.927  1.00  0.55           O  
ATOM   5113  CB  VAL A 335      25.330  -8.637   9.612  1.00  0.55           C  
ATOM   5114  CG1 VAL A 335      26.283  -8.663  10.819  1.00  0.55           C  
ATOM   5115  CG2 VAL A 335      25.883  -7.826   8.540  1.00  0.55           C  
ATOM   5116  H   VAL A 335      23.534  -9.499   7.832  1.00  0.55           H  
ATOM   5117  HA  VAL A 335      26.148 -10.309   8.703  1.00  0.55           H  
ATOM   5118  HB  VAL A 335      24.359  -8.246   9.930  1.00  0.55           H  
ATOM   5119 1HG1 VAL A 335      26.408  -7.690  11.194  1.00  0.55           H  
ATOM   5120 2HG1 VAL A 335      25.871  -9.294  11.608  1.00  0.55           H  
ATOM   5121 3HG1 VAL A 335      27.246  -9.055  10.512  1.00  0.55           H  
ATOM   5122 1HG2 VAL A 335      25.990  -6.847   8.923  1.00  0.55           H  
ATOM   5123 2HG2 VAL A 335      26.851  -8.211   8.233  1.00  0.55           H  
ATOM   5124 3HG2 VAL A 335      25.200  -7.836   7.695  1.00  0.55           H  
ATOM   5125  N   GLU A 336      23.697 -10.993  10.812  1.00  0.56           N  
ATOM   5126  CA  GLU A 336      23.470 -11.820  11.988  1.00  0.56           C  
ATOM   5127  C   GLU A 336      24.045 -13.205  11.739  1.00  0.56           C  
ATOM   5128  O   GLU A 336      24.767 -13.762  12.578  1.00  0.56           O  
ATOM   5129  CB  GLU A 336      21.976 -11.952  12.319  1.00  0.56           C  
ATOM   5130  CG  GLU A 336      21.707 -12.835  13.553  1.00  0.56           C  
ATOM   5131  CD  GLU A 336      20.247 -12.965  13.951  1.00  0.56           C  
ATOM   5132  OE1 GLU A 336      19.407 -12.330  13.358  1.00  0.56           O  
ATOM   5133  OE2 GLU A 336      19.981 -13.738  14.851  1.00  0.56           O  
ATOM   5134  H   GLU A 336      22.926 -10.510  10.344  1.00  0.56           H  
ATOM   5135  HA  GLU A 336      23.986 -11.374  12.836  1.00  0.56           H  
ATOM   5136 1HB  GLU A 336      21.548 -10.965  12.491  1.00  0.56           H  
ATOM   5137 2HB  GLU A 336      21.452 -12.395  11.466  1.00  0.56           H  
ATOM   5138 1HG  GLU A 336      22.087 -13.833  13.327  1.00  0.56           H  
ATOM   5139 2HG  GLU A 336      22.277 -12.447  14.395  1.00  0.56           H  
ATOM   5140  N   HIS A 337      23.771 -13.741  10.557  1.00  0.57           N  
ATOM   5141  CA  HIS A 337      24.262 -15.056  10.250  1.00  0.57           C  
ATOM   5142  C   HIS A 337      25.760 -15.033   9.971  1.00  0.57           C  
ATOM   5143  O   HIS A 337      26.465 -15.981  10.315  1.00  0.57           O  
ATOM   5144  CB  HIS A 337      23.419 -15.637   9.132  1.00  0.57           C  
ATOM   5145  CG  HIS A 337      22.043 -15.964   9.641  1.00  0.57           C  
ATOM   5146  ND1 HIS A 337      21.783 -17.067  10.447  1.00  0.57           N  
ATOM   5147  CD2 HIS A 337      20.863 -15.320   9.500  1.00  0.57           C  
ATOM   5148  CE1 HIS A 337      20.493 -17.087  10.752  1.00  0.57           C  
ATOM   5149  NE2 HIS A 337      19.917 -16.038  10.192  1.00  0.57           N  
ATOM   5150  H   HIS A 337      23.187 -13.234   9.883  1.00  0.57           H  
ATOM   5151  HA  HIS A 337      24.108 -15.699  11.113  1.00  0.57           H  
ATOM   5152 1HB  HIS A 337      23.327 -14.904   8.321  1.00  0.57           H  
ATOM   5153 2HB  HIS A 337      23.877 -16.536   8.730  1.00  0.57           H  
ATOM   5154  HD2 HIS A 337      20.695 -14.412   8.943  1.00  0.57           H  
ATOM   5155  HE1 HIS A 337      19.987 -17.837  11.364  1.00  0.57           H  
ATOM   5156  HE2 HIS A 337      18.938 -15.790  10.259  1.00  0.57           H  
ATOM   5157  N   ALA A 338      26.273 -13.944   9.399  1.00  0.60           N  
ATOM   5158  CA  ALA A 338      27.699 -13.832   9.144  1.00  0.60           C  
ATOM   5159  C   ALA A 338      28.466 -13.931  10.439  1.00  0.60           C  
ATOM   5160  O   ALA A 338      29.488 -14.610  10.512  1.00  0.60           O  
ATOM   5161  CB  ALA A 338      28.014 -12.500   8.521  1.00  0.60           C  
ATOM   5162  H   ALA A 338      25.667 -13.187   9.101  1.00  0.60           H  
ATOM   5163  HA  ALA A 338      28.003 -14.648   8.487  1.00  0.60           H  
ATOM   5164 1HB  ALA A 338      29.078 -12.432   8.354  1.00  0.60           H  
ATOM   5165 2HB  ALA A 338      27.476 -12.398   7.583  1.00  0.60           H  
ATOM   5166 3HB  ALA A 338      27.719 -11.725   9.196  1.00  0.60           H  
ATOM   5167  N   ALA A 339      27.949 -13.276  11.479  1.00  0.65           N  
ATOM   5168  CA  ALA A 339      28.571 -13.292  12.789  1.00  0.65           C  
ATOM   5169  C   ALA A 339      28.591 -14.705  13.346  1.00  0.65           C  
ATOM   5170  O   ALA A 339      29.599 -15.157  13.894  1.00  0.65           O  
ATOM   5171  CB  ALA A 339      27.816 -12.359  13.726  1.00  0.65           C  
ATOM   5172  H   ALA A 339      27.101 -12.729  11.341  1.00  0.65           H  
ATOM   5173  HA  ALA A 339      29.598 -12.957  12.683  1.00  0.65           H  
ATOM   5174 1HB  ALA A 339      28.296 -12.355  14.703  1.00  0.65           H  
ATOM   5175 2HB  ALA A 339      27.814 -11.349  13.315  1.00  0.65           H  
ATOM   5176 3HB  ALA A 339      26.787 -12.704  13.824  1.00  0.65           H  
ATOM   5177  N   LYS A 340      27.486 -15.432  13.148  1.00  0.73           N  
ATOM   5178  CA  LYS A 340      27.372 -16.808  13.614  1.00  0.73           C  
ATOM   5179  C   LYS A 340      28.328 -17.742  12.869  1.00  0.73           C  
ATOM   5180  O   LYS A 340      28.870 -18.681  13.452  1.00  0.73           O  
ATOM   5181  CB  LYS A 340      25.923 -17.277  13.502  1.00  0.73           C  
ATOM   5182  CG  LYS A 340      25.006 -16.584  14.511  1.00  0.73           C  
ATOM   5183  CD  LYS A 340      23.544 -16.999  14.382  1.00  0.73           C  
ATOM   5184  CE  LYS A 340      22.693 -16.251  15.418  1.00  0.73           C  
ATOM   5185  NZ  LYS A 340      21.248 -16.603  15.338  1.00  0.73           N  
ATOM   5186  H   LYS A 340      26.676 -14.995  12.699  1.00  0.73           H  
ATOM   5187  HA  LYS A 340      27.653 -16.833  14.668  1.00  0.73           H  
ATOM   5188 1HB  LYS A 340      25.550 -17.074  12.501  1.00  0.73           H  
ATOM   5189 2HB  LYS A 340      25.871 -18.351  13.663  1.00  0.73           H  
ATOM   5190 1HG  LYS A 340      25.349 -16.819  15.518  1.00  0.73           H  
ATOM   5191 2HG  LYS A 340      25.077 -15.505  14.369  1.00  0.73           H  
ATOM   5192 1HD  LYS A 340      23.184 -16.742  13.379  1.00  0.73           H  
ATOM   5193 2HD  LYS A 340      23.443 -18.072  14.526  1.00  0.73           H  
ATOM   5194 1HE  LYS A 340      23.059 -16.489  16.413  1.00  0.73           H  
ATOM   5195 2HE  LYS A 340      22.801 -15.180  15.249  1.00  0.73           H  
ATOM   5196 1HZ  LYS A 340      20.734 -16.077  16.040  1.00  0.73           H  
ATOM   5197 2HZ  LYS A 340      20.892 -16.372  14.417  1.00  0.73           H  
ATOM   5198 3HZ  LYS A 340      21.130 -17.589  15.504  1.00  0.73           H  
ATOM   5199  N   LYS A 341      28.555 -17.478  11.581  1.00  0.85           N  
ATOM   5200  CA  LYS A 341      29.485 -18.304  10.817  1.00  0.85           C  
ATOM   5201  C   LYS A 341      30.919 -17.904  11.132  1.00  0.85           C  
ATOM   5202  O   LYS A 341      31.826 -18.740  11.138  1.00  0.85           O  
ATOM   5203  CB  LYS A 341      29.241 -18.175   9.311  1.00  0.85           C  
ATOM   5204  CG  LYS A 341      27.909 -18.726   8.829  1.00  0.85           C  
ATOM   5205  CD  LYS A 341      27.785 -20.212   9.110  1.00  0.85           C  
ATOM   5206  CE  LYS A 341      26.484 -20.761   8.545  1.00  0.85           C  
ATOM   5207  NZ  LYS A 341      26.308 -22.209   8.845  1.00  0.85           N  
ATOM   5208  H   LYS A 341      28.050 -16.717  11.127  1.00  0.85           H  
ATOM   5209  HA  LYS A 341      29.350 -19.345  11.108  1.00  0.85           H  
ATOM   5210 1HB  LYS A 341      29.275 -17.117   9.035  1.00  0.85           H  
ATOM   5211 2HB  LYS A 341      30.034 -18.683   8.765  1.00  0.85           H  
ATOM   5212 1HG  LYS A 341      27.096 -18.199   9.324  1.00  0.85           H  
ATOM   5213 2HG  LYS A 341      27.821 -18.564   7.753  1.00  0.85           H  
ATOM   5214 1HD  LYS A 341      28.621 -20.740   8.652  1.00  0.85           H  
ATOM   5215 2HD  LYS A 341      27.809 -20.381  10.186  1.00  0.85           H  
ATOM   5216 1HE  LYS A 341      25.646 -20.207   8.965  1.00  0.85           H  
ATOM   5217 2HE  LYS A 341      26.485 -20.625   7.463  1.00  0.85           H  
ATOM   5218 1HZ  LYS A 341      25.437 -22.526   8.443  1.00  0.85           H  
ATOM   5219 2HZ  LYS A 341      27.074 -22.728   8.439  1.00  0.85           H  
ATOM   5220 3HZ  LYS A 341      26.293 -22.352   9.843  1.00  0.85           H  
ATOM   5221  N   TYR A 342      31.125 -16.618  11.389  1.00  1.01           N  
ATOM   5222  CA  TYR A 342      32.431 -16.078  11.699  1.00  1.01           C  
ATOM   5223  C   TYR A 342      33.063 -16.674  12.958  1.00  1.01           C  
ATOM   5224  O   TYR A 342      34.206 -17.137  12.917  1.00  1.01           O  
ATOM   5225  CB  TYR A 342      32.359 -14.559  11.818  1.00  1.01           C  
ATOM   5226  CG  TYR A 342      33.625 -13.989  12.268  1.00  1.01           C  
ATOM   5227  CD1 TYR A 342      34.649 -13.859  11.388  1.00  1.01           C  
ATOM   5228  CD2 TYR A 342      33.769 -13.608  13.585  1.00  1.01           C  
ATOM   5229  CE1 TYR A 342      35.834 -13.356  11.806  1.00  1.01           C  
ATOM   5230  CE2 TYR A 342      34.960 -13.096  14.022  1.00  1.01           C  
ATOM   5231  CZ  TYR A 342      35.995 -12.967  13.137  1.00  1.01           C  
ATOM   5232  OH  TYR A 342      37.198 -12.444  13.540  1.00  1.01           O  
ATOM   5233  H   TYR A 342      30.345 -15.971  11.347  1.00  1.01           H  
ATOM   5234  HA  TYR A 342      33.088 -16.317  10.865  1.00  1.01           H  
ATOM   5235 1HB  TYR A 342      32.103 -14.121  10.851  1.00  1.01           H  
ATOM   5236 2HB  TYR A 342      31.588 -14.280  12.525  1.00  1.01           H  
ATOM   5237  HD1 TYR A 342      34.516 -14.156  10.362  1.00  1.01           H  
ATOM   5238  HD2 TYR A 342      32.931 -13.719  14.275  1.00  1.01           H  
ATOM   5239  HE1 TYR A 342      36.656 -13.248  11.100  1.00  1.01           H  
ATOM   5240  HE2 TYR A 342      35.080 -12.793  15.059  1.00  1.01           H  
ATOM   5241  HH  TYR A 342      37.576 -11.933  12.782  1.00  1.01           H  
ATOM   5242  N   PHE A 343      32.333 -16.650  14.078  1.00  1.20           N  
ATOM   5243  CA  PHE A 343      32.894 -17.156  15.330  1.00  1.20           C  
ATOM   5244  C   PHE A 343      31.824 -17.333  16.410  1.00  1.20           C  
ATOM   5245  O   PHE A 343      31.573 -18.455  16.857  1.00  1.20           O  
ATOM   5246  OXT PHE A 343      31.376 -16.341  16.985  1.00  1.20           O  
ATOM   5247  CB  PHE A 343      34.001 -16.207  15.830  1.00  1.20           C  
ATOM   5248  CG  PHE A 343      34.806 -16.711  16.980  1.00  1.20           C  
ATOM   5249  CD1 PHE A 343      35.794 -17.660  16.771  1.00  1.20           C  
ATOM   5250  CD2 PHE A 343      34.602 -16.232  18.263  1.00  1.20           C  
ATOM   5251  CE1 PHE A 343      36.560 -18.128  17.825  1.00  1.20           C  
ATOM   5252  CE2 PHE A 343      35.366 -16.696  19.320  1.00  1.20           C  
ATOM   5253  CZ  PHE A 343      36.346 -17.647  19.099  1.00  1.20           C  
ATOM   5254  H   PHE A 343      31.389 -16.256  14.052  1.00  1.20           H  
ATOM   5255  HA  PHE A 343      33.337 -18.131  15.130  1.00  1.20           H  
ATOM   5256 1HB  PHE A 343      34.694 -15.996  15.023  1.00  1.20           H  
ATOM   5257 2HB  PHE A 343      33.555 -15.260  16.124  1.00  1.20           H  
ATOM   5258  HD1 PHE A 343      35.961 -18.036  15.760  1.00  1.20           H  
ATOM   5259  HD2 PHE A 343      33.830 -15.480  18.436  1.00  1.20           H  
ATOM   5260  HE1 PHE A 343      37.334 -18.875  17.646  1.00  1.20           H  
ATOM   5261  HE2 PHE A 343      35.196 -16.314  20.326  1.00  1.20           H  
ATOM   5262  HZ  PHE A 343      36.947 -18.011  19.930  1.00  1.20           H  
TER    5263
ENDMDL

REMARK ID 133827 MODEL 3 2021-10-02_00000151_1_11
PFRMAT TS
TARGET 2021-10-02_00000151_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.319 -17.808   3.696  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.146 -16.942   3.684  1.00 10.00           C  
ATOM      3  C   MET A   1      12.914 -16.338   2.303  1.00 10.00           C  
ATOM      4  O   MET A   1      12.671 -15.135   2.178  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.308 -15.837   4.727  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.312 -16.333   6.173  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.601 -15.011   7.372  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.074 -14.091   7.280  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.879 -17.599   4.511  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.032 -18.775   3.727  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.865 -17.640   2.863  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.272 -17.541   3.936  1.00 10.00           H  
ATOM     13 1HB  MET A   1      14.246 -15.314   4.555  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.506 -15.108   4.616  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.353 -16.798   6.398  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.090 -17.085   6.295  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.113 -13.247   7.967  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.930 -13.722   6.263  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.241 -14.738   7.553  1.00 10.00           H  
ATOM     20  N   SER A   2      12.945 -17.178   1.260  1.00 10.00           N  
ATOM     21  CA  SER A   2      12.782 -16.725  -0.134  1.00 10.00           C  
ATOM     22  C   SER A   2      11.419 -16.097  -0.426  1.00 10.00           C  
ATOM     23  O   SER A   2      11.260 -15.347  -1.390  1.00 10.00           O  
ATOM     24  CB  SER A   2      13.019 -17.886  -1.076  1.00 10.00           C  
ATOM     25  OG  SER A   2      12.032 -18.869  -0.918  1.00 10.00           O  
ATOM     26  H   SER A   2      13.103 -18.164   1.404  1.00 10.00           H  
ATOM     27  HA  SER A   2      13.543 -15.967  -0.335  1.00 10.00           H  
ATOM     28 1HB  SER A   2      13.013 -17.522  -2.105  1.00 10.00           H  
ATOM     29 2HB  SER A   2      14.001 -18.317  -0.889  1.00 10.00           H  
ATOM     30  HG  SER A   2      12.228 -19.550  -1.567  1.00 10.00           H  
ATOM     31  N   TYR A   3      10.436 -16.354   0.437  1.00 10.00           N  
ATOM     32  CA  TYR A   3       9.110 -15.773   0.283  1.00 10.00           C  
ATOM     33  C   TYR A   3       9.196 -14.248   0.293  1.00 10.00           C  
ATOM     34  O   TYR A   3       8.339 -13.570  -0.277  1.00 10.00           O  
ATOM     35  CB  TYR A   3       8.184 -16.219   1.412  1.00 10.00           C  
ATOM     36  CG  TYR A   3       8.456 -15.500   2.716  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       7.816 -14.293   2.972  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       9.334 -16.027   3.646  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       8.050 -13.619   4.146  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       9.565 -15.349   4.826  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       8.925 -14.146   5.074  1.00 10.00           C  
ATOM     42  OH  TYR A   3       9.146 -13.466   6.247  1.00 10.00           O  
ATOM     43  H   TYR A   3      10.620 -16.980   1.203  1.00 10.00           H  
ATOM     44  HA  TYR A   3       8.695 -16.087  -0.676  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       7.146 -16.039   1.130  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       8.302 -17.288   1.579  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       7.126 -13.879   2.235  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       9.835 -16.971   3.447  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       7.547 -12.671   4.337  1.00 10.00           H  
ATOM     50  HE2 TYR A   3      10.249 -15.762   5.559  1.00 10.00           H  
ATOM     51  HH  TYR A   3       8.552 -12.712   6.297  1.00 10.00           H  
ATOM     52  N   TYR A   4      10.267 -13.719   0.913  1.00 10.00           N  
ATOM     53  CA  TYR A   4      10.554 -12.300   1.053  1.00 10.00           C  
ATOM     54  C   TYR A   4      10.544 -11.562  -0.277  1.00 10.00           C  
ATOM     55  O   TYR A   4      10.380 -10.344  -0.313  1.00 10.00           O  
ATOM     56  CB  TYR A   4      11.890 -12.079   1.741  1.00 10.00           C  
ATOM     57  CG  TYR A   4      12.181 -10.620   1.981  1.00 10.00           C  
ATOM     58  CD1 TYR A   4      11.560  -9.953   3.029  1.00 10.00           C  
ATOM     59  CD2 TYR A   4      13.056  -9.941   1.144  1.00 10.00           C  
ATOM     60  CE1 TYR A   4      11.818  -8.609   3.243  1.00 10.00           C  
ATOM     61  CE2 TYR A   4      13.316  -8.598   1.359  1.00 10.00           C  
ATOM     62  CZ  TYR A   4      12.699  -7.933   2.402  1.00 10.00           C  
ATOM     63  OH  TYR A   4      12.959  -6.596   2.617  1.00 10.00           O  
ATOM     64  H   TYR A   4      10.951 -14.351   1.331  1.00 10.00           H  
ATOM     65  HA  TYR A   4       9.772 -11.862   1.676  1.00 10.00           H  
ATOM     66 1HB  TYR A   4      11.900 -12.602   2.702  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      12.690 -12.500   1.128  1.00 10.00           H  
ATOM     68  HD1 TYR A   4      10.869 -10.488   3.682  1.00 10.00           H  
ATOM     69  HD2 TYR A   4      13.539 -10.469   0.320  1.00 10.00           H  
ATOM     70  HE1 TYR A   4      11.331  -8.084   4.063  1.00 10.00           H  
ATOM     71  HE2 TYR A   4      14.004  -8.064   0.703  1.00 10.00           H  
ATOM     72  HH  TYR A   4      12.410  -6.276   3.337  1.00 10.00           H  
ATOM     73  N   HIS A   5      10.766 -12.289  -1.369  1.00 10.00           N  
ATOM     74  CA  HIS A   5      10.812 -11.716  -2.701  1.00 10.00           C  
ATOM     75  C   HIS A   5       9.480 -11.056  -3.087  1.00 10.00           C  
ATOM     76  O   HIS A   5       9.439 -10.230  -4.004  1.00 10.00           O  
ATOM     77  CB  HIS A   5      11.146 -12.808  -3.714  1.00 10.00           C  
ATOM     78  CG  HIS A   5      12.524 -13.360  -3.538  1.00 10.00           C  
ATOM     79  ND1 HIS A   5      12.969 -14.480  -4.207  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      13.548 -12.965  -2.741  1.00 10.00           C  
ATOM     81  CE1 HIS A   5      14.212 -14.743  -3.839  1.00 10.00           C  
ATOM     82  NE2 HIS A   5      14.587 -13.840  -2.950  1.00 10.00           N  
ATOM     83  H   HIS A   5      10.897 -13.298  -1.275  1.00 10.00           H  
ATOM     84  HA  HIS A   5      11.588 -10.955  -2.742  1.00 10.00           H  
ATOM     85 1HB  HIS A   5      10.434 -13.631  -3.603  1.00 10.00           H  
ATOM     86 2HB  HIS A   5      11.043 -12.419  -4.724  1.00 10.00           H  
ATOM     87  HD1 HIS A   5      12.372 -15.150  -4.650  1.00 10.00           H  
ATOM     88  HD2 HIS A   5      13.657 -12.143  -2.031  1.00 10.00           H  
ATOM     89  HE1 HIS A   5      14.744 -15.595  -4.262  1.00 10.00           H  
ATOM     90  N   HIS A   6       8.387 -11.415  -2.397  1.00 10.00           N  
ATOM     91  CA  HIS A   6       7.087 -10.846  -2.698  1.00 10.00           C  
ATOM     92  C   HIS A   6       6.443 -10.303  -1.418  1.00 10.00           C  
ATOM     93  O   HIS A   6       6.195 -11.042  -0.466  1.00 10.00           O  
ATOM     94  CB  HIS A   6       6.198 -11.921  -3.315  1.00 10.00           C  
ATOM     95  CG  HIS A   6       6.800 -12.527  -4.549  1.00 10.00           C  
ATOM     96  ND1 HIS A   6       6.749 -11.920  -5.785  1.00 10.00           N  
ATOM     97  CD2 HIS A   6       7.487 -13.681  -4.720  1.00 10.00           C  
ATOM     98  CE1 HIS A   6       7.374 -12.681  -6.668  1.00 10.00           C  
ATOM     99  NE2 HIS A   6       7.833 -13.755  -6.045  1.00 10.00           N  
ATOM    100  H   HIS A   6       8.465 -12.099  -1.643  1.00 10.00           H  
ATOM    101  HA  HIS A   6       7.187 -10.020  -3.402  1.00 10.00           H  
ATOM    102 1HB  HIS A   6       6.028 -12.714  -2.586  1.00 10.00           H  
ATOM    103 2HB  HIS A   6       5.230 -11.492  -3.573  1.00 10.00           H  
ATOM    104  HD1 HIS A   6       6.564 -10.947  -5.937  1.00 10.00           H  
ATOM    105  HD2 HIS A   6       7.780 -14.476  -4.033  1.00 10.00           H  
ATOM    106  HE1 HIS A   6       7.446 -12.376  -7.711  1.00 10.00           H  
ATOM    107  N   HIS A   7       6.160  -9.008  -1.404  1.00 10.00           N  
ATOM    108  CA  HIS A   7       5.605  -8.372  -0.215  1.00 10.00           C  
ATOM    109  C   HIS A   7       4.129  -8.686  -0.033  1.00 10.00           C  
ATOM    110  O   HIS A   7       3.403  -8.876  -1.009  1.00 10.00           O  
ATOM    111  CB  HIS A   7       5.806  -6.853  -0.283  1.00 10.00           C  
ATOM    112  CG  HIS A   7       7.249  -6.445  -0.195  1.00 10.00           C  
ATOM    113  ND1 HIS A   7       7.996  -6.597   0.957  1.00 10.00           N  
ATOM    114  CD2 HIS A   7       8.077  -5.895  -1.115  1.00 10.00           C  
ATOM    115  CE1 HIS A   7       9.227  -6.164   0.737  1.00 10.00           C  
ATOM    116  NE2 HIS A   7       9.302  -5.730  -0.508  1.00 10.00           N  
ATOM    117  H   HIS A   7       6.368  -8.452  -2.220  1.00 10.00           H  
ATOM    118  HA  HIS A   7       6.130  -8.741   0.667  1.00 10.00           H  
ATOM    119 1HB  HIS A   7       5.399  -6.474  -1.220  1.00 10.00           H  
ATOM    120 2HB  HIS A   7       5.258  -6.373   0.528  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       7.823  -5.634  -2.141  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      10.043  -6.167   1.461  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      10.124  -5.342  -0.952  1.00 10.00           H  
ATOM    124  N   HIS A   8       3.687  -8.709   1.225  1.00 10.00           N  
ATOM    125  CA  HIS A   8       2.283  -8.915   1.556  1.00 10.00           C  
ATOM    126  C   HIS A   8       1.446  -7.648   1.373  1.00 10.00           C  
ATOM    127  O   HIS A   8       0.235  -7.718   1.186  1.00 10.00           O  
ATOM    128  CB  HIS A   8       2.139  -9.446   2.986  1.00 10.00           C  
ATOM    129  CG  HIS A   8       2.646 -10.854   3.151  1.00 10.00           C  
ATOM    130  ND1 HIS A   8       3.980 -11.149   3.350  1.00 10.00           N  
ATOM    131  CD2 HIS A   8       1.995 -12.043   3.141  1.00 10.00           C  
ATOM    132  CE1 HIS A   8       4.126 -12.462   3.450  1.00 10.00           C  
ATOM    133  NE2 HIS A   8       2.938 -13.025   3.327  1.00 10.00           N  
ATOM    134  H   HIS A   8       4.354  -8.575   1.974  1.00 10.00           H  
ATOM    135  HA  HIS A   8       1.868  -9.670   0.885  1.00 10.00           H  
ATOM    136 1HB  HIS A   8       2.682  -8.801   3.673  1.00 10.00           H  
ATOM    137 2HB  HIS A   8       1.087  -9.424   3.280  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       0.924 -12.192   3.006  1.00 10.00           H  
ATOM    139  HE1 HIS A   8       5.064 -12.990   3.606  1.00 10.00           H  
ATOM    140  HE2 HIS A   8       2.744 -14.017   3.365  1.00 10.00           H  
ATOM    141  N   HIS A   9       2.079  -6.484   1.493  1.00 10.00           N  
ATOM    142  CA  HIS A   9       1.340  -5.227   1.347  1.00 10.00           C  
ATOM    143  C   HIS A   9       0.934  -5.119  -0.118  1.00 10.00           C  
ATOM    144  O   HIS A   9       1.758  -5.357  -1.002  1.00 10.00           O  
ATOM    145  CB  HIS A   9       2.209  -4.030   1.752  1.00 10.00           C  
ATOM    146  CG  HIS A   9       1.458  -2.722   1.987  1.00 10.00           C  
ATOM    147  ND1 HIS A   9       0.930  -1.936   0.966  1.00 10.00           N  
ATOM    148  CD2 HIS A   9       1.177  -2.075   3.144  1.00 10.00           C  
ATOM    149  CE1 HIS A   9       0.366  -0.865   1.498  1.00 10.00           C  
ATOM    150  NE2 HIS A   9       0.504  -0.924   2.816  1.00 10.00           N  
ATOM    151  H   HIS A   9       3.077  -6.475   1.650  1.00 10.00           H  
ATOM    152  HA  HIS A   9       0.431  -5.242   1.954  1.00 10.00           H  
ATOM    153 1HB  HIS A   9       2.744  -4.275   2.672  1.00 10.00           H  
ATOM    154 2HB  HIS A   9       2.959  -3.853   0.983  1.00 10.00           H  
ATOM    155  HD1 HIS A   9       0.620  -2.253   0.039  1.00 10.00           H  
ATOM    156  HD2 HIS A   9       1.397  -2.301   4.187  1.00 10.00           H  
ATOM    157  HE1 HIS A   9      -0.108  -0.117   0.861  1.00 10.00           H  
ATOM    158  N   HIS A  10      -0.306  -4.753  -0.381  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -0.746  -4.660  -1.757  1.00 10.00           C  
ATOM    160  C   HIS A  10      -0.326  -3.360  -2.436  1.00 10.00           C  
ATOM    161  O   HIS A  10      -0.219  -2.319  -1.784  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -2.273  -4.769  -1.821  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -2.810  -6.099  -1.362  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -2.651  -7.267  -2.084  1.00 10.00           N  
ATOM    165  CD2 HIS A  10      -3.495  -6.437  -0.247  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -3.224  -8.262  -1.424  1.00 10.00           C  
ATOM    167  NE2 HIS A  10      -3.742  -7.782  -0.309  1.00 10.00           N  
ATOM    168  H   HIS A  10      -0.947  -4.566   0.374  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -0.325  -5.483  -2.332  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -2.713  -3.991  -1.195  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -2.613  -4.598  -2.846  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -3.800  -5.761   0.559  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -3.261  -9.304  -1.747  1.00 10.00           H  
ATOM    174  HE2 HIS A  10      -4.242  -8.312   0.390  1.00 10.00           H  
ATOM    175  N   ASP A  11      -0.080  -3.458  -3.744  1.00 12.34           N  
ATOM    176  CA  ASP A  11       0.085  -2.321  -4.658  1.00 12.34           C  
ATOM    177  C   ASP A  11       1.010  -1.168  -4.266  1.00 12.34           C  
ATOM    178  O   ASP A  11       0.663  -0.017  -4.524  1.00 12.34           O  
ATOM    179  CB  ASP A  11      -1.298  -1.742  -4.963  1.00 12.34           C  
ATOM    180  CG  ASP A  11      -2.198  -2.753  -5.690  1.00 12.34           C  
ATOM    181  OD1 ASP A  11      -1.692  -3.521  -6.471  1.00 12.34           O  
ATOM    182  OD2 ASP A  11      -3.372  -2.762  -5.430  1.00 12.34           O  
ATOM    183  H   ASP A  11      -0.098  -4.380  -4.149  1.00 12.34           H  
ATOM    184  HA  ASP A  11       0.475  -2.728  -5.591  1.00 12.34           H  
ATOM    185 1HB  ASP A  11      -1.786  -1.448  -4.038  1.00 12.34           H  
ATOM    186 2HB  ASP A  11      -1.190  -0.845  -5.580  1.00 12.34           H  
ATOM    187  N   TYR A  12       2.177  -1.409  -3.680  1.00 11.95           N  
ATOM    188  CA  TYR A  12       2.998  -0.236  -3.396  1.00 11.95           C  
ATOM    189  C   TYR A  12       3.380   0.466  -4.692  1.00 11.95           C  
ATOM    190  O   TYR A  12       4.008  -0.116  -5.583  1.00 11.95           O  
ATOM    191  CB  TYR A  12       4.226  -0.554  -2.538  1.00 11.95           C  
ATOM    192  CG  TYR A  12       5.107   0.701  -2.281  1.00 11.95           C  
ATOM    193  CD1 TYR A  12       4.549   1.875  -1.779  1.00 11.95           C  
ATOM    194  CD2 TYR A  12       6.456   0.651  -2.536  1.00 11.95           C  
ATOM    195  CE1 TYR A  12       5.360   2.990  -1.560  1.00 11.95           C  
ATOM    196  CE2 TYR A  12       7.270   1.767  -2.326  1.00 11.95           C  
ATOM    197  CZ  TYR A  12       6.727   2.928  -1.843  1.00 11.95           C  
ATOM    198  OH  TYR A  12       7.533   4.047  -1.620  1.00 11.95           O  
ATOM    199  H   TYR A  12       2.466  -2.346  -3.443  1.00 11.95           H  
ATOM    200  HA  TYR A  12       2.396   0.462  -2.822  1.00 11.95           H  
ATOM    201 1HB  TYR A  12       3.910  -0.959  -1.575  1.00 11.95           H  
ATOM    202 2HB  TYR A  12       4.837  -1.308  -3.035  1.00 11.95           H  
ATOM    203  HD1 TYR A  12       3.486   1.924  -1.560  1.00 11.95           H  
ATOM    204  HD2 TYR A  12       6.884  -0.270  -2.911  1.00 11.95           H  
ATOM    205  HE1 TYR A  12       4.922   3.911  -1.176  1.00 11.95           H  
ATOM    206  HE2 TYR A  12       8.338   1.717  -2.535  1.00 11.95           H  
ATOM    207  HH  TYR A  12       8.432   3.924  -2.020  1.00 11.95           H  
ATOM    208  N   ASP A  13       3.032   1.743  -4.777  1.00 11.47           N  
ATOM    209  CA  ASP A  13       3.279   2.531  -5.977  1.00 11.47           C  
ATOM    210  C   ASP A  13       4.718   3.013  -5.983  1.00 11.47           C  
ATOM    211  O   ASP A  13       4.988   4.180  -5.709  1.00 11.47           O  
ATOM    212  CB  ASP A  13       2.310   3.724  -6.037  1.00 11.47           C  
ATOM    213  CG  ASP A  13       2.312   4.507  -7.383  1.00 11.47           C  
ATOM    214  OD1 ASP A  13       2.764   3.980  -8.372  1.00 11.47           O  
ATOM    215  OD2 ASP A  13       1.836   5.622  -7.391  1.00 11.47           O  
ATOM    216  H   ASP A  13       2.541   2.167  -4.004  1.00 11.47           H  
ATOM    217  HA  ASP A  13       3.122   1.897  -6.853  1.00 11.47           H  
ATOM    218 1HB  ASP A  13       1.297   3.364  -5.850  1.00 11.47           H  
ATOM    219 2HB  ASP A  13       2.554   4.420  -5.234  1.00 11.47           H  
ATOM    220  N   ILE A  14       5.635   2.104  -6.293  1.00 11.03           N  
ATOM    221  CA  ILE A  14       7.057   2.402  -6.231  1.00 11.03           C  
ATOM    222  C   ILE A  14       7.437   3.494  -7.242  1.00 11.03           C  
ATOM    223  O   ILE A  14       7.177   3.325  -8.435  1.00 11.03           O  
ATOM    224  CB  ILE A  14       7.885   1.138  -6.583  1.00 11.03           C  
ATOM    225  CG1 ILE A  14       7.642   0.071  -5.582  1.00 11.03           C  
ATOM    226  CG2 ILE A  14       9.369   1.462  -6.611  1.00 11.03           C  
ATOM    227  CD1 ILE A  14       8.178  -1.257  -5.958  1.00 11.03           C  
ATOM    228  H   ILE A  14       5.294   1.161  -6.494  1.00 11.03           H  
ATOM    229  HA  ILE A  14       7.299   2.679  -5.213  1.00 11.03           H  
ATOM    230  HB  ILE A  14       7.570   0.763  -7.555  1.00 11.03           H  
ATOM    231 1HG1 ILE A  14       8.131   0.365  -4.675  1.00 11.03           H  
ATOM    232 2HG1 ILE A  14       6.569  -0.017  -5.406  1.00 11.03           H  
ATOM    233 1HG2 ILE A  14       9.944   0.570  -6.859  1.00 11.03           H  
ATOM    234 2HG2 ILE A  14       9.563   2.222  -7.349  1.00 11.03           H  
ATOM    235 3HG2 ILE A  14       9.676   1.826  -5.631  1.00 11.03           H  
ATOM    236 1HD1 ILE A  14       7.977  -1.973  -5.162  1.00 11.03           H  
ATOM    237 2HD1 ILE A  14       7.704  -1.598  -6.880  1.00 11.03           H  
ATOM    238 3HD1 ILE A  14       9.241  -1.165  -6.103  1.00 11.03           H  
ATOM    239  N   PRO A  15       8.045   4.614  -6.807  1.00 10.70           N  
ATOM    240  CA  PRO A  15       8.547   5.701  -7.638  1.00 10.70           C  
ATOM    241  C   PRO A  15       9.655   5.219  -8.546  1.00 10.70           C  
ATOM    242  O   PRO A  15      10.421   4.346  -8.165  1.00 10.70           O  
ATOM    243  CB  PRO A  15       9.090   6.704  -6.612  1.00 10.70           C  
ATOM    244  CG  PRO A  15       8.331   6.410  -5.341  1.00 10.70           C  
ATOM    245  CD  PRO A  15       8.092   4.922  -5.353  1.00 10.70           C  
ATOM    246  HA  PRO A  15       7.716   6.127  -8.222  1.00 10.70           H  
ATOM    247 1HB  PRO A  15      10.172   6.557  -6.490  1.00 10.70           H  
ATOM    248 2HB  PRO A  15       8.949   7.731  -6.981  1.00 10.70           H  
ATOM    249 1HG  PRO A  15       8.922   6.723  -4.463  1.00 10.70           H  
ATOM    250 2HG  PRO A  15       7.394   6.982  -5.311  1.00 10.70           H  
ATOM    251 1HD  PRO A  15       8.885   4.379  -4.858  1.00 10.70           H  
ATOM    252 2HD  PRO A  15       7.132   4.764  -4.862  1.00 10.70           H  
ATOM    253  N   THR A  16       9.838   5.846  -9.698  1.00 10.53           N  
ATOM    254  CA  THR A  16      10.944   5.430 -10.569  1.00 10.53           C  
ATOM    255  C   THR A  16      12.306   5.642  -9.886  1.00 10.53           C  
ATOM    256  O   THR A  16      13.266   4.912 -10.131  1.00 10.53           O  
ATOM    257  CB  THR A  16      10.898   6.179 -11.910  1.00 10.53           C  
ATOM    258  OG1 THR A  16      10.977   7.596 -11.679  1.00 10.53           O  
ATOM    259  CG2 THR A  16       9.602   5.859 -12.629  1.00 10.53           C  
ATOM    260  H   THR A  16       9.203   6.573  -9.997  1.00 10.53           H  
ATOM    261  HA  THR A  16      10.837   4.366 -10.775  1.00 10.53           H  
ATOM    262  HB  THR A  16      11.740   5.872 -12.531  1.00 10.53           H  
ATOM    263  HG1 THR A  16      11.881   7.829 -11.447  1.00 10.53           H  
ATOM    264 1HG2 THR A  16       9.571   6.388 -13.582  1.00 10.53           H  
ATOM    265 2HG2 THR A  16       9.544   4.785 -12.806  1.00 10.53           H  
ATOM    266 3HG2 THR A  16       8.759   6.171 -12.013  1.00 10.53           H  
ATOM    267  N   THR A  17      12.360   6.569  -8.932  1.00 10.47           N  
ATOM    268  CA  THR A  17      13.580   6.867  -8.195  1.00 10.47           C  
ATOM    269  C   THR A  17      13.872   5.788  -7.139  1.00 10.47           C  
ATOM    270  O   THR A  17      14.947   5.764  -6.538  1.00 10.47           O  
ATOM    271  CB  THR A  17      13.486   8.256  -7.538  1.00 10.47           C  
ATOM    272  OG1 THR A  17      12.396   8.280  -6.610  1.00 10.47           O  
ATOM    273  CG2 THR A  17      13.240   9.304  -8.608  1.00 10.47           C  
ATOM    274  H   THR A  17      11.524   7.109  -8.751  1.00 10.47           H  
ATOM    275  HA  THR A  17      14.415   6.881  -8.898  1.00 10.47           H  
ATOM    276  HB  THR A  17      14.413   8.480  -7.010  1.00 10.47           H  
ATOM    277  HG1 THR A  17      12.612   7.723  -5.852  1.00 10.47           H  
ATOM    278 1HG2 THR A  17      13.168  10.288  -8.145  1.00 10.47           H  
ATOM    279 2HG2 THR A  17      14.065   9.296  -9.320  1.00 10.47           H  
ATOM    280 3HG2 THR A  17      12.309   9.078  -9.129  1.00 10.47           H  
ATOM    281  N   GLU A  18      12.893   4.907  -6.918  1.00 10.50           N  
ATOM    282  CA  GLU A  18      12.965   3.788  -5.998  1.00 10.50           C  
ATOM    283  C   GLU A  18      12.820   2.479  -6.777  1.00 10.50           C  
ATOM    284  O   GLU A  18      12.505   1.439  -6.197  1.00 10.50           O  
ATOM    285  CB  GLU A  18      11.861   3.859  -4.936  1.00 10.50           C  
ATOM    286  CG  GLU A  18      11.922   5.062  -3.987  1.00 10.50           C  
ATOM    287  CD  GLU A  18      10.861   5.024  -2.860  1.00 10.50           C  
ATOM    288  OE1 GLU A  18      10.087   4.077  -2.793  1.00 10.50           O  
ATOM    289  OE2 GLU A  18      10.836   5.947  -2.085  1.00 10.50           O  
ATOM    290  H   GLU A  18      12.034   4.979  -7.453  1.00 10.50           H  
ATOM    291  HA  GLU A  18      13.938   3.791  -5.508  1.00 10.50           H  
ATOM    292 1HB  GLU A  18      10.922   3.900  -5.457  1.00 10.50           H  
ATOM    293 2HB  GLU A  18      11.865   2.949  -4.340  1.00 10.50           H  
ATOM    294 1HG  GLU A  18      12.912   5.101  -3.539  1.00 10.50           H  
ATOM    295 2HG  GLU A  18      11.783   5.972  -4.570  1.00 10.50           H  
ATOM    296  N   ASN A  19      13.063   2.521  -8.096  1.00 10.60           N  
ATOM    297  CA  ASN A  19      12.934   1.330  -8.933  1.00 10.60           C  
ATOM    298  C   ASN A  19      13.615   0.152  -8.261  1.00 10.60           C  
ATOM    299  O   ASN A  19      14.760   0.253  -7.794  1.00 10.60           O  
ATOM    300  CB  ASN A  19      13.517   1.559 -10.324  1.00 10.60           C  
ATOM    301  CG  ASN A  19      13.198   0.461 -11.334  1.00 10.60           C  
ATOM    302  OD1 ASN A  19      13.417  -0.742 -11.125  1.00 10.60           O  
ATOM    303  ND2 ASN A  19      12.683   0.876 -12.466  1.00 10.60           N  
ATOM    304  H   ASN A  19      13.309   3.399  -8.550  1.00 10.60           H  
ATOM    305  HA  ASN A  19      11.875   1.088  -9.031  1.00 10.60           H  
ATOM    306 1HB  ASN A  19      13.137   2.497 -10.716  1.00 10.60           H  
ATOM    307 2HB  ASN A  19      14.579   1.649 -10.256  1.00 10.60           H  
ATOM    308 1HD2 ASN A  19      12.456   0.216 -13.182  1.00 10.60           H  
ATOM    309 2HD2 ASN A  19      12.526   1.851 -12.618  1.00 10.60           H  
ATOM    310  N   LEU A  20      12.939  -0.999  -8.273  1.00 10.57           N  
ATOM    311  CA  LEU A  20      13.461  -2.197  -7.626  1.00 10.57           C  
ATOM    312  C   LEU A  20      14.837  -2.566  -8.156  1.00 10.57           C  
ATOM    313  O   LEU A  20      15.631  -3.184  -7.443  1.00 10.57           O  
ATOM    314  CB  LEU A  20      12.505  -3.373  -7.837  1.00 10.57           C  
ATOM    315  CG  LEU A  20      11.180  -3.252  -7.112  1.00 10.57           C  
ATOM    316  CD1 LEU A  20      10.266  -4.396  -7.506  1.00 10.57           C  
ATOM    317  CD2 LEU A  20      11.445  -3.255  -5.623  1.00 10.57           C  
ATOM    318  H   LEU A  20      12.024  -1.028  -8.699  1.00 10.57           H  
ATOM    319  HA  LEU A  20      13.533  -1.995  -6.562  1.00 10.57           H  
ATOM    320 1HB  LEU A  20      12.299  -3.469  -8.905  1.00 10.57           H  
ATOM    321 2HB  LEU A  20      12.996  -4.284  -7.499  1.00 10.57           H  
ATOM    322  HG  LEU A  20      10.699  -2.321  -7.400  1.00 10.57           H  
ATOM    323 1HD1 LEU A  20       9.313  -4.297  -6.983  1.00 10.57           H  
ATOM    324 2HD1 LEU A  20      10.092  -4.371  -8.581  1.00 10.57           H  
ATOM    325 3HD1 LEU A  20      10.735  -5.339  -7.234  1.00 10.57           H  
ATOM    326 1HD2 LEU A  20      10.511  -3.155  -5.077  1.00 10.57           H  
ATOM    327 2HD2 LEU A  20      11.930  -4.187  -5.342  1.00 10.57           H  
ATOM    328 3HD2 LEU A  20      12.091  -2.428  -5.386  1.00 10.57           H  
ATOM    329  N   TYR A  21      15.140  -2.181  -9.388  1.00 10.09           N  
ATOM    330  CA  TYR A  21      16.446  -2.419  -9.969  1.00 10.09           C  
ATOM    331  C   TYR A  21      17.534  -1.899  -9.041  1.00 10.09           C  
ATOM    332  O   TYR A  21      18.548  -2.550  -8.829  1.00 10.09           O  
ATOM    333  CB  TYR A  21      16.596  -1.756 -11.328  1.00 10.09           C  
ATOM    334  CG  TYR A  21      17.980  -1.933 -11.898  1.00 10.09           C  
ATOM    335  CD1 TYR A  21      18.335  -3.108 -12.542  1.00 10.09           C  
ATOM    336  CD2 TYR A  21      18.902  -0.922 -11.752  1.00 10.09           C  
ATOM    337  CE1 TYR A  21      19.616  -3.257 -13.044  1.00 10.09           C  
ATOM    338  CE2 TYR A  21      20.178  -1.062 -12.246  1.00 10.09           C  
ATOM    339  CZ  TYR A  21      20.539  -2.227 -12.893  1.00 10.09           C  
ATOM    340  OH  TYR A  21      21.815  -2.374 -13.391  1.00 10.09           O  
ATOM    341  H   TYR A  21      14.447  -1.668  -9.929  1.00 10.09           H  
ATOM    342  HA  TYR A  21      16.584  -3.499 -10.074  1.00 10.09           H  
ATOM    343 1HB  TYR A  21      15.868  -2.169 -12.029  1.00 10.09           H  
ATOM    344 2HB  TYR A  21      16.396  -0.686 -11.233  1.00 10.09           H  
ATOM    345  HD1 TYR A  21      17.607  -3.911 -12.654  1.00 10.09           H  
ATOM    346  HD2 TYR A  21      18.612  -0.015 -11.244  1.00 10.09           H  
ATOM    347  HE1 TYR A  21      19.900  -4.179 -13.553  1.00 10.09           H  
ATOM    348  HE2 TYR A  21      20.900  -0.256 -12.124  1.00 10.09           H  
ATOM    349  HH  TYR A  21      21.886  -3.220 -13.841  1.00 10.09           H  
ATOM    350  N   PHE A  22      17.341  -0.673  -8.540  1.00  9.15           N  
ATOM    351  CA  PHE A  22      18.334  -0.018  -7.707  1.00  9.15           C  
ATOM    352  C   PHE A  22      18.260  -0.500  -6.264  1.00  9.15           C  
ATOM    353  O   PHE A  22      19.234  -0.379  -5.521  1.00  9.15           O  
ATOM    354  CB  PHE A  22      18.147   1.487  -7.772  1.00  9.15           C  
ATOM    355  CG  PHE A  22      18.456   2.019  -9.123  1.00  9.15           C  
ATOM    356  CD1 PHE A  22      17.439   2.467  -9.923  1.00  9.15           C  
ATOM    357  CD2 PHE A  22      19.752   2.044  -9.609  1.00  9.15           C  
ATOM    358  CE1 PHE A  22      17.686   2.943 -11.191  1.00  9.15           C  
ATOM    359  CE2 PHE A  22      20.015   2.520 -10.878  1.00  9.15           C  
ATOM    360  CZ  PHE A  22      18.977   2.972 -11.672  1.00  9.15           C  
ATOM    361  H   PHE A  22      16.451  -0.208  -8.689  1.00  9.15           H  
ATOM    362  HA  PHE A  22      19.321  -0.261  -8.097  1.00  9.15           H  
ATOM    363 1HB  PHE A  22      17.110   1.734  -7.536  1.00  9.15           H  
ATOM    364 2HB  PHE A  22      18.789   1.980  -7.046  1.00  9.15           H  
ATOM    365  HD1 PHE A  22      16.430   2.443  -9.529  1.00  9.15           H  
ATOM    366  HD2 PHE A  22      20.565   1.678  -8.982  1.00  9.15           H  
ATOM    367  HE1 PHE A  22      16.860   3.299 -11.809  1.00  9.15           H  
ATOM    368  HE2 PHE A  22      21.037   2.538 -11.254  1.00  9.15           H  
ATOM    369  HZ  PHE A  22      19.178   3.349 -12.675  1.00  9.15           H  
ATOM    370  N   GLN A  23      17.094  -1.041  -5.862  1.00  8.00           N  
ATOM    371  CA  GLN A  23      16.965  -1.602  -4.510  1.00  8.00           C  
ATOM    372  C   GLN A  23      17.759  -2.917  -4.470  1.00  8.00           C  
ATOM    373  O   GLN A  23      18.256  -3.332  -3.423  1.00  8.00           O  
ATOM    374  CB  GLN A  23      15.503  -1.839  -4.101  1.00  8.00           C  
ATOM    375  CG  GLN A  23      14.666  -0.558  -3.930  1.00  8.00           C  
ATOM    376  CD  GLN A  23      13.254  -0.850  -3.410  1.00  8.00           C  
ATOM    377  OE1 GLN A  23      13.082  -1.750  -2.578  1.00  8.00           O  
ATOM    378  NE2 GLN A  23      12.252  -0.109  -3.870  1.00  8.00           N  
ATOM    379  H   GLN A  23      16.306  -1.043  -6.510  1.00  8.00           H  
ATOM    380  HA  GLN A  23      17.415  -0.920  -3.795  1.00  8.00           H  
ATOM    381 1HB  GLN A  23      15.018  -2.472  -4.841  1.00  8.00           H  
ATOM    382 2HB  GLN A  23      15.478  -2.378  -3.156  1.00  8.00           H  
ATOM    383 1HG  GLN A  23      15.169   0.101  -3.225  1.00  8.00           H  
ATOM    384 2HG  GLN A  23      14.578  -0.067  -4.908  1.00  8.00           H  
ATOM    385 1HE2 GLN A  23      11.325  -0.262  -3.535  1.00  8.00           H  
ATOM    386 2HE2 GLN A  23      12.416   0.623  -4.570  1.00  8.00           H  
ATOM    387  N   GLY A  24      17.887  -3.528  -5.652  1.00  6.90           N  
ATOM    388  CA  GLY A  24      18.700  -4.699  -5.937  1.00  6.90           C  
ATOM    389  C   GLY A  24      20.018  -4.078  -6.366  1.00  6.90           C  
ATOM    390  O   GLY A  24      20.502  -3.180  -5.673  1.00  6.90           O  
ATOM    391  H   GLY A  24      17.358  -3.141  -6.433  1.00  6.90           H  
ATOM    392 1HA  GLY A  24      18.822  -5.321  -5.057  1.00  6.90           H  
ATOM    393 2HA  GLY A  24      18.265  -5.288  -6.744  1.00  6.90           H  
ATOM    394  N   ALA A  25      20.661  -4.552  -7.435  1.00  6.00           N  
ATOM    395  CA  ALA A  25      21.915  -3.894  -7.820  1.00  6.00           C  
ATOM    396  C   ALA A  25      22.898  -3.858  -6.653  1.00  6.00           C  
ATOM    397  O   ALA A  25      23.676  -4.793  -6.460  1.00  6.00           O  
ATOM    398  CB  ALA A  25      21.651  -2.478  -8.354  1.00  6.00           C  
ATOM    399  H   ALA A  25      20.278  -5.304  -7.989  1.00  6.00           H  
ATOM    400  HA  ALA A  25      22.372  -4.475  -8.620  1.00  6.00           H  
ATOM    401 1HB  ALA A  25      22.597  -2.038  -8.662  1.00  6.00           H  
ATOM    402 2HB  ALA A  25      20.989  -2.540  -9.214  1.00  6.00           H  
ATOM    403 3HB  ALA A  25      21.190  -1.844  -7.609  1.00  6.00           H  
ATOM    404  N   MET A  26      22.942  -2.719  -5.962  1.00  5.38           N  
ATOM    405  CA  MET A  26      23.862  -2.410  -4.876  1.00  5.38           C  
ATOM    406  C   MET A  26      23.657  -3.341  -3.699  1.00  5.38           C  
ATOM    407  O   MET A  26      24.544  -3.557  -2.877  1.00  5.38           O  
ATOM    408  CB  MET A  26      23.699  -0.964  -4.453  1.00  5.38           C  
ATOM    409  CG  MET A  26      24.094   0.008  -5.532  1.00  5.38           C  
ATOM    410  SD  MET A  26      25.806  -0.189  -6.034  1.00  5.38           S  
ATOM    411  CE  MET A  26      25.602  -1.230  -7.473  1.00  5.38           C  
ATOM    412  H   MET A  26      22.198  -2.061  -6.156  1.00  5.38           H  
ATOM    413  HA  MET A  26      24.876  -2.550  -5.249  1.00  5.38           H  
ATOM    414 1HB  MET A  26      22.649  -0.778  -4.208  1.00  5.38           H  
ATOM    415 2HB  MET A  26      24.291  -0.767  -3.562  1.00  5.38           H  
ATOM    416 1HG  MET A  26      23.458  -0.148  -6.403  1.00  5.38           H  
ATOM    417 2HG  MET A  26      23.949   1.032  -5.181  1.00  5.38           H  
ATOM    418 1HE  MET A  26      26.576  -1.442  -7.908  1.00  5.38           H  
ATOM    419 2HE  MET A  26      25.130  -2.162  -7.179  1.00  5.38           H  
ATOM    420 3HE  MET A  26      24.978  -0.720  -8.207  1.00  5.38           H  
ATOM    421  N   ALA A  27      22.485  -3.938  -3.618  1.00  5.08           N  
ATOM    422  CA  ALA A  27      22.216  -4.892  -2.561  1.00  5.08           C  
ATOM    423  C   ALA A  27      23.211  -6.065  -2.634  1.00  5.08           C  
ATOM    424  O   ALA A  27      23.391  -6.786  -1.651  1.00  5.08           O  
ATOM    425  CB  ALA A  27      20.792  -5.391  -2.646  1.00  5.08           C  
ATOM    426  H   ALA A  27      21.767  -3.715  -4.311  1.00  5.08           H  
ATOM    427  HA  ALA A  27      22.355  -4.390  -1.603  1.00  5.08           H  
ATOM    428 1HB  ALA A  27      20.600  -6.087  -1.839  1.00  5.08           H  
ATOM    429 2HB  ALA A  27      20.125  -4.548  -2.564  1.00  5.08           H  
ATOM    430 3HB  ALA A  27      20.630  -5.875  -3.579  1.00  5.08           H  
ATOM    431  N   MET A  28      23.838  -6.280  -3.805  1.00  5.08           N  
ATOM    432  CA  MET A  28      24.784  -7.358  -3.994  1.00  5.08           C  
ATOM    433  C   MET A  28      26.253  -6.897  -4.093  1.00  5.08           C  
ATOM    434  O   MET A  28      27.099  -7.681  -4.524  1.00  5.08           O  
ATOM    435  CB  MET A  28      24.410  -8.115  -5.263  1.00  5.08           C  
ATOM    436  CG  MET A  28      23.025  -8.736  -5.221  1.00  5.08           C  
ATOM    437  SD  MET A  28      21.751  -7.502  -5.548  1.00  5.08           S  
ATOM    438  CE  MET A  28      20.256  -8.451  -5.448  1.00  5.08           C  
ATOM    439  H   MET A  28      23.672  -5.661  -4.601  1.00  5.08           H  
ATOM    440  HA  MET A  28      24.706  -8.032  -3.143  1.00  5.08           H  
ATOM    441 1HB  MET A  28      24.432  -7.417  -6.104  1.00  5.08           H  
ATOM    442 2HB  MET A  28      25.138  -8.898  -5.462  1.00  5.08           H  
ATOM    443 1HG  MET A  28      22.945  -9.528  -5.960  1.00  5.08           H  
ATOM    444 2HG  MET A  28      22.846  -9.160  -4.231  1.00  5.08           H  
ATOM    445 1HE  MET A  28      19.402  -7.802  -5.625  1.00  5.08           H  
ATOM    446 2HE  MET A  28      20.276  -9.242  -6.200  1.00  5.08           H  
ATOM    447 3HE  MET A  28      20.173  -8.898  -4.455  1.00  5.08           H  
ATOM    448  N   VAL A  29      26.586  -5.659  -3.667  1.00  5.34           N  
ATOM    449  CA  VAL A  29      27.998  -5.222  -3.751  1.00  5.34           C  
ATOM    450  C   VAL A  29      28.596  -5.062  -2.358  1.00  5.34           C  
ATOM    451  O   VAL A  29      29.559  -4.319  -2.153  1.00  5.34           O  
ATOM    452  CB  VAL A  29      28.194  -3.886  -4.501  1.00  5.34           C  
ATOM    453  CG1 VAL A  29      27.706  -4.031  -5.928  1.00  5.34           C  
ATOM    454  CG2 VAL A  29      27.554  -2.764  -3.771  1.00  5.34           C  
ATOM    455  H   VAL A  29      25.870  -5.017  -3.318  1.00  5.34           H  
ATOM    456  HA  VAL A  29      28.568  -5.982  -4.278  1.00  5.34           H  
ATOM    457  HB  VAL A  29      29.252  -3.682  -4.557  1.00  5.34           H  
ATOM    458 1HG1 VAL A  29      27.886  -3.105  -6.470  1.00  5.34           H  
ATOM    459 2HG1 VAL A  29      28.239  -4.848  -6.408  1.00  5.34           H  
ATOM    460 3HG1 VAL A  29      26.635  -4.245  -5.922  1.00  5.34           H  
ATOM    461 1HG2 VAL A  29      27.735  -1.837  -4.302  1.00  5.34           H  
ATOM    462 2HG2 VAL A  29      26.535  -2.930  -3.709  1.00  5.34           H  
ATOM    463 3HG2 VAL A  29      27.967  -2.693  -2.764  1.00  5.34           H  
ATOM    464  N   HIS A  30      27.995  -5.736  -1.396  1.00  5.74           N  
ATOM    465  CA  HIS A  30      28.479  -5.732  -0.030  1.00  5.74           C  
ATOM    466  C   HIS A  30      29.468  -6.873   0.123  1.00  5.74           C  
ATOM    467  O   HIS A  30      29.114  -7.991   0.497  1.00  5.74           O  
ATOM    468  CB  HIS A  30      27.318  -5.877   0.951  1.00  5.74           C  
ATOM    469  CG  HIS A  30      26.395  -4.711   0.915  1.00  5.74           C  
ATOM    470  ND1 HIS A  30      26.500  -3.645   1.785  1.00  5.74           N  
ATOM    471  CD2 HIS A  30      25.365  -4.429   0.098  1.00  5.74           C  
ATOM    472  CE1 HIS A  30      25.557  -2.761   1.502  1.00  5.74           C  
ATOM    473  NE2 HIS A  30      24.857  -3.214   0.483  1.00  5.74           N  
ATOM    474  H   HIS A  30      27.194  -6.298  -1.638  1.00  5.74           H  
ATOM    475  HA  HIS A  30      29.000  -4.802   0.188  1.00  5.74           H  
ATOM    476 1HB  HIS A  30      26.747  -6.777   0.715  1.00  5.74           H  
ATOM    477 2HB  HIS A  30      27.705  -5.984   1.965  1.00  5.74           H  
ATOM    478  HD2 HIS A  30      25.013  -5.049  -0.713  1.00  5.74           H  
ATOM    479  HE1 HIS A  30      25.390  -1.818   2.020  1.00  5.74           H  
ATOM    480  HE2 HIS A  30      24.076  -2.754   0.042  1.00  5.74           H  
ATOM    481  N   PHE A  31      30.723  -6.594  -0.187  1.00  6.09           N  
ATOM    482  CA  PHE A  31      31.732  -7.645  -0.259  1.00  6.09           C  
ATOM    483  C   PHE A  31      32.285  -7.989   1.113  1.00  6.09           C  
ATOM    484  O   PHE A  31      33.434  -7.690   1.440  1.00  6.09           O  
ATOM    485  CB  PHE A  31      32.866  -7.210  -1.182  1.00  6.09           C  
ATOM    486  CG  PHE A  31      32.414  -7.028  -2.606  1.00  6.09           C  
ATOM    487  CD1 PHE A  31      32.091  -5.768  -3.072  1.00  6.09           C  
ATOM    488  CD2 PHE A  31      32.287  -8.101  -3.469  1.00  6.09           C  
ATOM    489  CE1 PHE A  31      31.657  -5.575  -4.365  1.00  6.09           C  
ATOM    490  CE2 PHE A  31      31.848  -7.911  -4.771  1.00  6.09           C  
ATOM    491  CZ  PHE A  31      31.533  -6.643  -5.216  1.00  6.09           C  
ATOM    492  H   PHE A  31      30.961  -5.645  -0.447  1.00  6.09           H  
ATOM    493  HA  PHE A  31      31.271  -8.541  -0.672  1.00  6.09           H  
ATOM    494 1HB  PHE A  31      33.283  -6.270  -0.830  1.00  6.09           H  
ATOM    495 2HB  PHE A  31      33.658  -7.957  -1.163  1.00  6.09           H  
ATOM    496  HD1 PHE A  31      32.177  -4.911  -2.399  1.00  6.09           H  
ATOM    497  HD2 PHE A  31      32.532  -9.103  -3.114  1.00  6.09           H  
ATOM    498  HE1 PHE A  31      31.409  -4.572  -4.704  1.00  6.09           H  
ATOM    499  HE2 PHE A  31      31.748  -8.764  -5.442  1.00  6.09           H  
ATOM    500  HZ  PHE A  31      31.185  -6.491  -6.237  1.00  6.09           H  
ATOM    501  N   ASP A  32      31.444  -8.633   1.907  1.00  6.25           N  
ATOM    502  CA  ASP A  32      31.760  -8.991   3.279  1.00  6.25           C  
ATOM    503  C   ASP A  32      32.242  -7.694   4.027  1.00  6.25           C  
ATOM    504  O   ASP A  32      31.453  -6.748   4.032  1.00  6.25           O  
ATOM    505  CB  ASP A  32      32.663 -10.230   3.238  1.00  6.25           C  
ATOM    506  CG  ASP A  32      31.973 -11.434   2.622  1.00  6.25           C  
ATOM    507  OD1 ASP A  32      30.811 -11.646   2.878  1.00  6.25           O  
ATOM    508  OD2 ASP A  32      32.622 -12.128   1.881  1.00  6.25           O  
ATOM    509  H   ASP A  32      30.516  -8.820   1.526  1.00  6.25           H  
ATOM    510  HA  ASP A  32      30.838  -9.312   3.770  1.00  6.25           H  
ATOM    511 1HB  ASP A  32      33.553 -10.046   2.655  1.00  6.25           H  
ATOM    512 2HB  ASP A  32      32.910 -10.537   4.216  1.00  6.25           H  
ATOM    513  N   LEU A  33      33.441  -7.548   4.661  1.00  6.18           N  
ATOM    514  CA  LEU A  33      34.614  -8.414   4.840  1.00  6.18           C  
ATOM    515  C   LEU A  33      34.426  -9.416   5.965  1.00  6.18           C  
ATOM    516  O   LEU A  33      33.618  -9.203   6.864  1.00  6.18           O  
ATOM    517  CB  LEU A  33      35.845  -7.570   5.153  1.00  6.18           C  
ATOM    518  CG  LEU A  33      36.251  -6.573   4.072  1.00  6.18           C  
ATOM    519  CD1 LEU A  33      37.450  -5.782   4.557  1.00  6.18           C  
ATOM    520  CD2 LEU A  33      36.559  -7.317   2.781  1.00  6.18           C  
ATOM    521  H   LEU A  33      33.548  -6.643   5.093  1.00  6.18           H  
ATOM    522  HA  LEU A  33      34.830  -8.928   3.915  1.00  6.18           H  
ATOM    523 1HB  LEU A  33      35.650  -7.007   6.062  1.00  6.18           H  
ATOM    524 2HB  LEU A  33      36.680  -8.235   5.346  1.00  6.18           H  
ATOM    525  HG  LEU A  33      35.431  -5.876   3.894  1.00  6.18           H  
ATOM    526 1HD1 LEU A  33      37.741  -5.058   3.797  1.00  6.18           H  
ATOM    527 2HD1 LEU A  33      37.192  -5.258   5.478  1.00  6.18           H  
ATOM    528 3HD1 LEU A  33      38.281  -6.460   4.748  1.00  6.18           H  
ATOM    529 1HD2 LEU A  33      36.839  -6.601   2.007  1.00  6.18           H  
ATOM    530 2HD2 LEU A  33      37.374  -8.009   2.938  1.00  6.18           H  
ATOM    531 3HD2 LEU A  33      35.679  -7.867   2.461  1.00  6.18           H  
ATOM    532  N   GLY A  34      35.152 -10.527   5.884  1.00  5.84           N  
ATOM    533  CA  GLY A  34      35.113 -11.537   6.932  1.00  5.84           C  
ATOM    534  C   GLY A  34      36.205 -11.262   7.948  1.00  5.84           C  
ATOM    535  O   GLY A  34      36.743 -10.153   8.012  1.00  5.84           O  
ATOM    536  H   GLY A  34      35.773 -10.659   5.100  1.00  5.84           H  
ATOM    537 1HA  GLY A  34      34.138 -11.530   7.421  1.00  5.84           H  
ATOM    538 2HA  GLY A  34      35.253 -12.524   6.493  1.00  5.84           H  
ATOM    539  N   ASN A  35      36.604 -12.280   8.702  1.00  5.23           N  
ATOM    540  CA  ASN A  35      37.599 -12.082   9.755  1.00  5.23           C  
ATOM    541  C   ASN A  35      39.015 -12.058   9.188  1.00  5.23           C  
ATOM    542  O   ASN A  35      39.857 -12.923   9.468  1.00  5.23           O  
ATOM    543  CB  ASN A  35      37.457 -13.153  10.813  1.00  5.23           C  
ATOM    544  CG  ASN A  35      36.146 -13.054  11.544  1.00  5.23           C  
ATOM    545  OD1 ASN A  35      35.682 -11.956  11.875  1.00  5.23           O  
ATOM    546  ND2 ASN A  35      35.533 -14.182  11.797  1.00  5.23           N  
ATOM    547  H   ASN A  35      36.174 -13.187   8.586  1.00  5.23           H  
ATOM    548  HA  ASN A  35      37.424 -11.108  10.218  1.00  5.23           H  
ATOM    549 1HB  ASN A  35      37.531 -14.137  10.349  1.00  5.23           H  
ATOM    550 2HB  ASN A  35      38.272 -13.066  11.532  1.00  5.23           H  
ATOM    551 1HD2 ASN A  35      34.656 -14.178  12.278  1.00  5.23           H  
ATOM    552 2HD2 ASN A  35      35.942 -15.048  11.511  1.00  5.23           H  
ATOM    553  N   ILE A  36      39.295 -11.041   8.403  1.00  4.49           N  
ATOM    554  CA  ILE A  36      40.573 -10.981   7.742  1.00  4.49           C  
ATOM    555  C   ILE A  36      41.598 -10.372   8.657  1.00  4.49           C  
ATOM    556  O   ILE A  36      41.815  -9.158   8.670  1.00  4.49           O  
ATOM    557  CB  ILE A  36      40.491 -10.158   6.457  1.00  4.49           C  
ATOM    558  CG1 ILE A  36      39.423 -10.751   5.530  1.00  4.49           C  
ATOM    559  CG2 ILE A  36      41.864 -10.142   5.787  1.00  4.49           C  
ATOM    560  CD1 ILE A  36      39.119  -9.892   4.344  1.00  4.49           C  
ATOM    561  H   ILE A  36      38.567 -10.347   8.239  1.00  4.49           H  
ATOM    562  HA  ILE A  36      40.890 -11.995   7.492  1.00  4.49           H  
ATOM    563  HB  ILE A  36      40.188  -9.138   6.696  1.00  4.49           H  
ATOM    564 1HG1 ILE A  36      39.755 -11.727   5.181  1.00  4.49           H  
ATOM    565 2HG1 ILE A  36      38.505 -10.881   6.097  1.00  4.49           H  
ATOM    566 1HG2 ILE A  36      41.823  -9.551   4.874  1.00  4.49           H  
ATOM    567 2HG2 ILE A  36      42.597  -9.704   6.470  1.00  4.49           H  
ATOM    568 3HG2 ILE A  36      42.165 -11.161   5.545  1.00  4.49           H  
ATOM    569 1HD1 ILE A  36      38.347 -10.363   3.736  1.00  4.49           H  
ATOM    570 2HD1 ILE A  36      38.773  -8.927   4.689  1.00  4.49           H  
ATOM    571 3HD1 ILE A  36      40.019  -9.760   3.746  1.00  4.49           H  
ATOM    572  N   SER A  37      42.252 -11.233   9.403  1.00  3.70           N  
ATOM    573  CA  SER A  37      43.255 -10.802  10.354  1.00  3.70           C  
ATOM    574  C   SER A  37      44.616 -10.705   9.685  1.00  3.70           C  
ATOM    575  O   SER A  37      45.216 -11.724   9.351  1.00  3.70           O  
ATOM    576  CB  SER A  37      43.309 -11.774  11.516  1.00  3.70           C  
ATOM    577  OG  SER A  37      44.322 -11.431  12.417  1.00  3.70           O  
ATOM    578  H   SER A  37      41.962 -12.210   9.340  1.00  3.70           H  
ATOM    579  HA  SER A  37      42.982  -9.813  10.728  1.00  3.70           H  
ATOM    580 1HB  SER A  37      42.346 -11.779  12.028  1.00  3.70           H  
ATOM    581 2HB  SER A  37      43.482 -12.781  11.135  1.00  3.70           H  
ATOM    582  HG  SER A  37      45.147 -11.490  11.923  1.00  3.70           H  
ATOM    583  N   THR A  38      45.102  -9.483   9.505  1.00  2.95           N  
ATOM    584  CA  THR A  38      46.373  -9.251   8.831  1.00  2.95           C  
ATOM    585  C   THR A  38      47.355  -8.631   9.821  1.00  2.95           C  
ATOM    586  O   THR A  38      47.032  -7.647  10.489  1.00  2.95           O  
ATOM    587  CB  THR A  38      46.195  -8.319   7.603  1.00  2.95           C  
ATOM    588  OG1 THR A  38      45.276  -8.913   6.679  1.00  2.95           O  
ATOM    589  CG2 THR A  38      47.535  -8.110   6.875  1.00  2.95           C  
ATOM    590  H   THR A  38      44.552  -8.692   9.813  1.00  2.95           H  
ATOM    591  HA  THR A  38      46.779 -10.204   8.495  1.00  2.95           H  
ATOM    592  HB  THR A  38      45.806  -7.357   7.930  1.00  2.95           H  
ATOM    593  HG1 THR A  38      45.602  -9.805   6.441  1.00  2.95           H  
ATOM    594 1HG2 THR A  38      47.385  -7.462   6.015  1.00  2.95           H  
ATOM    595 2HG2 THR A  38      48.245  -7.653   7.545  1.00  2.95           H  
ATOM    596 3HG2 THR A  38      47.919  -9.069   6.540  1.00  2.95           H  
ATOM    597  N   GLY A  39      48.534  -9.231   9.938  1.00  2.27           N  
ATOM    598  CA  GLY A  39      49.568  -8.747  10.837  1.00  2.27           C  
ATOM    599  C   GLY A  39      50.522  -7.835  10.075  1.00  2.27           C  
ATOM    600  O   GLY A  39      50.187  -7.367   8.990  1.00  2.27           O  
ATOM    601  H   GLY A  39      48.718 -10.044   9.371  1.00  2.27           H  
ATOM    602 1HA  GLY A  39      49.108  -8.206  11.665  1.00  2.27           H  
ATOM    603 2HA  GLY A  39      50.102  -9.601  11.250  1.00  2.27           H  
ATOM    604  N   PRO A  40      51.707  -7.557  10.621  1.00  1.71           N  
ATOM    605  CA  PRO A  40      52.733  -6.714  10.045  1.00  1.71           C  
ATOM    606  C   PRO A  40      53.147  -7.255   8.688  1.00  1.71           C  
ATOM    607  O   PRO A  40      53.227  -8.472   8.494  1.00  1.71           O  
ATOM    608  CB  PRO A  40      53.878  -6.835  11.061  1.00  1.71           C  
ATOM    609  CG  PRO A  40      53.193  -7.201  12.364  1.00  1.71           C  
ATOM    610  CD  PRO A  40      52.044  -8.096  11.951  1.00  1.71           C  
ATOM    611  HA  PRO A  40      52.367  -5.685   9.969  1.00  1.71           H  
ATOM    612 1HB  PRO A  40      54.601  -7.604  10.719  1.00  1.71           H  
ATOM    613 2HB  PRO A  40      54.431  -5.887  11.116  1.00  1.71           H  
ATOM    614 1HG  PRO A  40      53.907  -7.708  13.034  1.00  1.71           H  
ATOM    615 2HG  PRO A  40      52.859  -6.292  12.887  1.00  1.71           H  
ATOM    616 1HD  PRO A  40      52.381  -9.140  11.871  1.00  1.71           H  
ATOM    617 2HD  PRO A  40      51.216  -7.971  12.663  1.00  1.71           H  
ATOM    618  N   LYS A  41      53.477  -6.378   7.750  1.00  1.29           N  
ATOM    619  CA  LYS A  41      53.888  -6.915   6.469  1.00  1.29           C  
ATOM    620  C   LYS A  41      55.377  -7.165   6.475  1.00  1.29           C  
ATOM    621  O   LYS A  41      56.182  -6.271   6.191  1.00  1.29           O  
ATOM    622  CB  LYS A  41      53.513  -5.961   5.339  1.00  1.29           C  
ATOM    623  CG  LYS A  41      52.014  -5.788   5.166  1.00  1.29           C  
ATOM    624  CD  LYS A  41      51.683  -4.780   4.074  1.00  1.29           C  
ATOM    625  CE  LYS A  41      50.178  -4.567   3.967  1.00  1.29           C  
ATOM    626  NZ  LYS A  41      49.831  -3.493   2.991  1.00  1.29           N  
ATOM    627  H   LYS A  41      53.423  -5.382   7.913  1.00  1.29           H  
ATOM    628  HA  LYS A  41      53.384  -7.862   6.304  1.00  1.29           H  
ATOM    629 1HB  LYS A  41      53.955  -4.984   5.519  1.00  1.29           H  
ATOM    630 2HB  LYS A  41      53.918  -6.342   4.397  1.00  1.29           H  
ATOM    631 1HG  LYS A  41      51.576  -6.754   4.912  1.00  1.29           H  
ATOM    632 2HG  LYS A  41      51.577  -5.453   6.107  1.00  1.29           H  
ATOM    633 1HD  LYS A  41      52.166  -3.828   4.294  1.00  1.29           H  
ATOM    634 2HD  LYS A  41      52.058  -5.148   3.116  1.00  1.29           H  
ATOM    635 1HE  LYS A  41      49.709  -5.500   3.651  1.00  1.29           H  
ATOM    636 2HE  LYS A  41      49.789  -4.294   4.949  1.00  1.29           H  
ATOM    637 1HZ  LYS A  41      48.829  -3.381   2.956  1.00  1.29           H  
ATOM    638 2HZ  LYS A  41      50.254  -2.624   3.286  1.00  1.29           H  
ATOM    639 3HZ  LYS A  41      50.170  -3.736   2.074  1.00  1.29           H  
ATOM    640  N   ASP A  42      55.739  -8.396   6.827  1.00  0.99           N  
ATOM    641  CA  ASP A  42      57.132  -8.808   6.946  1.00  0.99           C  
ATOM    642  C   ASP A  42      57.881  -8.665   5.623  1.00  0.99           C  
ATOM    643  O   ASP A  42      57.338  -8.993   4.558  1.00  0.99           O  
ATOM    644  CB  ASP A  42      57.252 -10.255   7.437  1.00  0.99           C  
ATOM    645  CG  ASP A  42      56.911 -10.453   8.936  1.00  0.99           C  
ATOM    646  OD1 ASP A  42      56.776  -9.493   9.649  1.00  0.99           O  
ATOM    647  OD2 ASP A  42      56.791 -11.597   9.346  1.00  0.99           O  
ATOM    648  H   ASP A  42      54.969  -9.021   7.083  1.00  0.99           H  
ATOM    649  HA  ASP A  42      57.625  -8.156   7.674  1.00  0.99           H  
ATOM    650 1HB  ASP A  42      56.589 -10.884   6.850  1.00  0.99           H  
ATOM    651 2HB  ASP A  42      58.273 -10.608   7.265  1.00  0.99           H  
ATOM    652  N   TYR A  43      59.126  -8.217   5.698  1.00  0.80           N  
ATOM    653  CA  TYR A  43      59.954  -8.045   4.513  1.00  0.80           C  
ATOM    654  C   TYR A  43      60.985  -9.139   4.313  1.00  0.80           C  
ATOM    655  O   TYR A  43      61.744  -9.477   5.225  1.00  0.80           O  
ATOM    656  CB  TYR A  43      60.687  -6.706   4.533  1.00  0.80           C  
ATOM    657  CG  TYR A  43      61.663  -6.568   3.376  1.00  0.80           C  
ATOM    658  CD1 TYR A  43      61.231  -6.216   2.101  1.00  0.80           C  
ATOM    659  CD2 TYR A  43      63.005  -6.843   3.598  1.00  0.80           C  
ATOM    660  CE1 TYR A  43      62.146  -6.144   1.066  1.00  0.80           C  
ATOM    661  CE2 TYR A  43      63.902  -6.774   2.571  1.00  0.80           C  
ATOM    662  CZ  TYR A  43      63.483  -6.429   1.310  1.00  0.80           C  
ATOM    663  OH  TYR A  43      64.398  -6.389   0.290  1.00  0.80           O  
ATOM    664  H   TYR A  43      59.506  -7.971   6.604  1.00  0.80           H  
ATOM    665  HA  TYR A  43      59.298  -8.061   3.643  1.00  0.80           H  
ATOM    666 1HB  TYR A  43      59.970  -5.892   4.481  1.00  0.80           H  
ATOM    667 2HB  TYR A  43      61.240  -6.605   5.465  1.00  0.80           H  
ATOM    668  HD1 TYR A  43      60.189  -6.015   1.914  1.00  0.80           H  
ATOM    669  HD2 TYR A  43      63.346  -7.126   4.592  1.00  0.80           H  
ATOM    670  HE1 TYR A  43      61.816  -5.888   0.069  1.00  0.80           H  
ATOM    671  HE2 TYR A  43      64.957  -7.002   2.751  1.00  0.80           H  
ATOM    672  HH  TYR A  43      65.181  -6.940   0.550  1.00  0.80           H  
ATOM    673  N   TYR A  44      61.013  -9.648   3.092  1.00  0.67           N  
ATOM    674  CA  TYR A  44      61.963 -10.652   2.649  1.00  0.67           C  
ATOM    675  C   TYR A  44      62.632 -10.107   1.406  1.00  0.67           C  
ATOM    676  O   TYR A  44      62.046  -9.299   0.698  1.00  0.67           O  
ATOM    677  CB  TYR A  44      61.239 -11.954   2.343  1.00  0.67           C  
ATOM    678  CG  TYR A  44      60.493 -12.496   3.536  1.00  0.67           C  
ATOM    679  CD1 TYR A  44      59.182 -12.078   3.777  1.00  0.67           C  
ATOM    680  CD2 TYR A  44      61.103 -13.375   4.403  1.00  0.67           C  
ATOM    681  CE1 TYR A  44      58.492 -12.548   4.854  1.00  0.67           C  
ATOM    682  CE2 TYR A  44      60.405 -13.840   5.500  1.00  0.67           C  
ATOM    683  CZ  TYR A  44      59.103 -13.435   5.723  1.00  0.67           C  
ATOM    684  OH  TYR A  44      58.405 -13.903   6.816  1.00  0.67           O  
ATOM    685  H   TYR A  44      60.307  -9.322   2.432  1.00  0.67           H  
ATOM    686  HA  TYR A  44      62.726 -10.809   3.408  1.00  0.67           H  
ATOM    687 1HB  TYR A  44      60.537 -11.788   1.534  1.00  0.67           H  
ATOM    688 2HB  TYR A  44      61.955 -12.699   2.013  1.00  0.67           H  
ATOM    689  HD1 TYR A  44      58.708 -11.361   3.110  1.00  0.67           H  
ATOM    690  HD2 TYR A  44      62.129 -13.708   4.227  1.00  0.67           H  
ATOM    691  HE1 TYR A  44      57.476 -12.215   5.033  1.00  0.67           H  
ATOM    692  HE2 TYR A  44      60.885 -14.545   6.186  1.00  0.67           H  
ATOM    693  HH  TYR A  44      58.971 -14.524   7.337  1.00  0.67           H  
ATOM    694  N   ASP A  45      63.828 -10.556   1.079  1.00  0.60           N  
ATOM    695  CA  ASP A  45      64.409 -10.036  -0.133  1.00  0.60           C  
ATOM    696  C   ASP A  45      63.806 -10.841  -1.277  1.00  0.60           C  
ATOM    697  O   ASP A  45      63.354 -10.263  -2.280  1.00  0.60           O  
ATOM    698  CB  ASP A  45      65.930 -10.176  -0.077  1.00  0.60           C  
ATOM    699  CG  ASP A  45      66.576  -9.320   1.064  1.00  0.60           C  
ATOM    700  OD1 ASP A  45      66.365  -8.106   1.119  1.00  0.60           O  
ATOM    701  OD2 ASP A  45      67.289  -9.892   1.871  1.00  0.60           O  
ATOM    702  H   ASP A  45      64.311 -11.263   1.622  1.00  0.60           H  
ATOM    703  HA  ASP A  45      64.140  -8.987  -0.252  1.00  0.60           H  
ATOM    704 1HB  ASP A  45      66.185 -11.216   0.084  1.00  0.60           H  
ATOM    705 2HB  ASP A  45      66.355  -9.889  -1.024  1.00  0.60           H  
ATOM    706  N   ILE A  46      63.671 -12.159  -1.036  1.00  0.57           N  
ATOM    707  CA  ILE A  46      63.059 -13.085  -1.978  1.00  0.57           C  
ATOM    708  C   ILE A  46      61.887 -13.867  -1.361  1.00  0.57           C  
ATOM    709  O   ILE A  46      62.048 -14.594  -0.376  1.00  0.57           O  
ATOM    710  CB  ILE A  46      64.050 -14.126  -2.561  1.00  0.57           C  
ATOM    711  CG1 ILE A  46      65.211 -13.488  -3.316  1.00  0.57           C  
ATOM    712  CG2 ILE A  46      63.319 -15.024  -3.502  1.00  0.57           C  
ATOM    713  CD1 ILE A  46      66.238 -14.492  -3.785  1.00  0.57           C  
ATOM    714  H   ILE A  46      64.047 -12.523  -0.160  1.00  0.57           H  
ATOM    715  HA  ILE A  46      62.668 -12.508  -2.808  1.00  0.57           H  
ATOM    716  HB  ILE A  46      64.466 -14.718  -1.750  1.00  0.57           H  
ATOM    717 1HG1 ILE A  46      64.834 -13.002  -4.175  1.00  0.57           H  
ATOM    718 2HG1 ILE A  46      65.702 -12.755  -2.682  1.00  0.57           H  
ATOM    719 1HG2 ILE A  46      64.005 -15.764  -3.885  1.00  0.57           H  
ATOM    720 2HG2 ILE A  46      62.517 -15.511  -2.987  1.00  0.57           H  
ATOM    721 3HG2 ILE A  46      62.911 -14.432  -4.322  1.00  0.57           H  
ATOM    722 1HD1 ILE A  46      67.019 -13.980  -4.335  1.00  0.57           H  
ATOM    723 2HD1 ILE A  46      66.667 -14.993  -2.938  1.00  0.57           H  
ATOM    724 3HD1 ILE A  46      65.766 -15.223  -4.442  1.00  0.57           H  
ATOM    725  N   LEU A  47      60.730 -13.748  -1.975  1.00  0.57           N  
ATOM    726  CA  LEU A  47      59.551 -14.491  -1.582  1.00  0.57           C  
ATOM    727  C   LEU A  47      59.442 -15.667  -2.542  1.00  0.57           C  
ATOM    728  O   LEU A  47      59.627 -15.485  -3.741  1.00  0.57           O  
ATOM    729  CB  LEU A  47      58.317 -13.605  -1.717  1.00  0.57           C  
ATOM    730  CG  LEU A  47      58.189 -12.360  -0.848  1.00  0.57           C  
ATOM    731  CD1 LEU A  47      56.957 -11.595  -1.287  1.00  0.57           C  
ATOM    732  CD2 LEU A  47      58.023 -12.752   0.577  1.00  0.57           C  
ATOM    733  H   LEU A  47      60.675 -13.118  -2.774  1.00  0.57           H  
ATOM    734  HA  LEU A  47      59.658 -14.859  -0.560  1.00  0.57           H  
ATOM    735 1HB  LEU A  47      58.368 -13.218  -2.713  1.00  0.57           H  
ATOM    736 2HB  LEU A  47      57.419 -14.216  -1.606  1.00  0.57           H  
ATOM    737  HG  LEU A  47      59.070 -11.724  -0.968  1.00  0.57           H  
ATOM    738 1HD1 LEU A  47      56.835 -10.725  -0.687  1.00  0.57           H  
ATOM    739 2HD1 LEU A  47      57.050 -11.303  -2.333  1.00  0.57           H  
ATOM    740 3HD1 LEU A  47      56.104 -12.231  -1.158  1.00  0.57           H  
ATOM    741 1HD2 LEU A  47      57.908 -11.849   1.164  1.00  0.57           H  
ATOM    742 2HD2 LEU A  47      57.142 -13.357   0.675  1.00  0.57           H  
ATOM    743 3HD2 LEU A  47      58.890 -13.315   0.914  1.00  0.57           H  
ATOM    744  N   ILE A  48      59.170 -16.857  -2.039  1.00  0.57           N  
ATOM    745  CA  ILE A  48      59.057 -18.029  -2.894  1.00  0.57           C  
ATOM    746  C   ILE A  48      57.714 -18.714  -2.664  1.00  0.57           C  
ATOM    747  O   ILE A  48      57.349 -18.959  -1.527  1.00  0.57           O  
ATOM    748  CB  ILE A  48      60.197 -18.988  -2.573  1.00  0.57           C  
ATOM    749  CG1 ILE A  48      61.528 -18.291  -2.786  1.00  0.57           C  
ATOM    750  CG2 ILE A  48      60.101 -20.222  -3.437  1.00  0.57           C  
ATOM    751  CD1 ILE A  48      62.659 -19.030  -2.260  1.00  0.57           C  
ATOM    752  H   ILE A  48      59.091 -16.981  -1.034  1.00  0.57           H  
ATOM    753  HA  ILE A  48      59.125 -17.725  -3.934  1.00  0.57           H  
ATOM    754  HB  ILE A  48      60.145 -19.247  -1.541  1.00  0.57           H  
ATOM    755 1HG1 ILE A  48      61.678 -18.133  -3.842  1.00  0.57           H  
ATOM    756 2HG1 ILE A  48      61.520 -17.347  -2.283  1.00  0.57           H  
ATOM    757 1HG2 ILE A  48      60.915 -20.878  -3.184  1.00  0.57           H  
ATOM    758 2HG2 ILE A  48      59.154 -20.731  -3.256  1.00  0.57           H  
ATOM    759 3HG2 ILE A  48      60.166 -19.943  -4.491  1.00  0.57           H  
ATOM    760 1HD1 ILE A  48      63.584 -18.481  -2.446  1.00  0.57           H  
ATOM    761 2HD1 ILE A  48      62.527 -19.171  -1.188  1.00  0.57           H  
ATOM    762 3HD1 ILE A  48      62.694 -19.986  -2.744  1.00  0.57           H  
ATOM    763  N   ILE A  49      56.976 -19.009  -3.708  1.00  0.59           N  
ATOM    764  CA  ILE A  49      55.682 -19.640  -3.505  1.00  0.59           C  
ATOM    765  C   ILE A  49      55.629 -21.069  -4.027  1.00  0.59           C  
ATOM    766  O   ILE A  49      55.975 -21.339  -5.171  1.00  0.59           O  
ATOM    767  CB  ILE A  49      54.581 -18.798  -4.139  1.00  0.59           C  
ATOM    768  CG1 ILE A  49      54.561 -17.429  -3.494  1.00  0.59           C  
ATOM    769  CG2 ILE A  49      53.261 -19.475  -3.934  1.00  0.59           C  
ATOM    770  CD1 ILE A  49      53.661 -16.503  -4.192  1.00  0.59           C  
ATOM    771  H   ILE A  49      57.313 -18.783  -4.639  1.00  0.59           H  
ATOM    772  HA  ILE A  49      55.476 -19.684  -2.438  1.00  0.59           H  
ATOM    773  HB  ILE A  49      54.774 -18.664  -5.205  1.00  0.59           H  
ATOM    774 1HG1 ILE A  49      54.251 -17.537  -2.468  1.00  0.59           H  
ATOM    775 2HG1 ILE A  49      55.558 -16.996  -3.500  1.00  0.59           H  
ATOM    776 1HG2 ILE A  49      52.488 -18.877  -4.362  1.00  0.59           H  
ATOM    777 2HG2 ILE A  49      53.270 -20.444  -4.407  1.00  0.59           H  
ATOM    778 3HG2 ILE A  49      53.078 -19.599  -2.867  1.00  0.59           H  
ATOM    779 1HD1 ILE A  49      53.653 -15.548  -3.698  1.00  0.59           H  
ATOM    780 2HD1 ILE A  49      54.007 -16.383  -5.192  1.00  0.59           H  
ATOM    781 3HD1 ILE A  49      52.670 -16.908  -4.198  1.00  0.59           H  
ATOM    782  N   GLY A  50      55.193 -21.999  -3.191  1.00  0.60           N  
ATOM    783  CA  GLY A  50      55.118 -23.396  -3.592  1.00  0.60           C  
ATOM    784  C   GLY A  50      56.211 -24.233  -2.947  1.00  0.60           C  
ATOM    785  O   GLY A  50      57.344 -23.788  -2.781  1.00  0.60           O  
ATOM    786  H   GLY A  50      54.887 -21.751  -2.250  1.00  0.60           H  
ATOM    787 1HA  GLY A  50      54.142 -23.793  -3.314  1.00  0.60           H  
ATOM    788 2HA  GLY A  50      55.196 -23.470  -4.673  1.00  0.60           H  
ATOM    789  N   GLY A  51      55.848 -25.464  -2.590  1.00  0.61           N  
ATOM    790  CA  GLY A  51      56.732 -26.423  -1.918  1.00  0.61           C  
ATOM    791  C   GLY A  51      57.415 -27.395  -2.874  1.00  0.61           C  
ATOM    792  O   GLY A  51      57.884 -28.447  -2.459  1.00  0.61           O  
ATOM    793  H   GLY A  51      54.900 -25.754  -2.777  1.00  0.61           H  
ATOM    794 1HA  GLY A  51      57.494 -25.879  -1.356  1.00  0.61           H  
ATOM    795 2HA  GLY A  51      56.157 -26.988  -1.181  1.00  0.61           H  
ATOM    796  N   GLY A  52      57.406 -27.116  -4.169  1.00  0.62           N  
ATOM    797  CA  GLY A  52      57.995 -28.097  -5.063  1.00  0.62           C  
ATOM    798  C   GLY A  52      59.502 -28.033  -4.906  1.00  0.62           C  
ATOM    799  O   GLY A  52      60.008 -27.088  -4.287  1.00  0.62           O  
ATOM    800  H   GLY A  52      57.020 -26.243  -4.516  1.00  0.62           H  
ATOM    801 1HA  GLY A  52      57.624 -29.082  -4.804  1.00  0.62           H  
ATOM    802 2HA  GLY A  52      57.706 -27.879  -6.092  1.00  0.62           H  
ATOM    803  N   PRO A  53      60.260 -28.984  -5.487  1.00  0.62           N  
ATOM    804  CA  PRO A  53      61.711 -29.027  -5.478  1.00  0.62           C  
ATOM    805  C   PRO A  53      62.294 -27.683  -5.862  1.00  0.62           C  
ATOM    806  O   PRO A  53      63.285 -27.240  -5.285  1.00  0.62           O  
ATOM    807  CB  PRO A  53      61.997 -30.082  -6.552  1.00  0.62           C  
ATOM    808  CG  PRO A  53      60.809 -31.015  -6.470  1.00  0.62           C  
ATOM    809  CD  PRO A  53      59.625 -30.105  -6.214  1.00  0.62           C  
ATOM    810  HA  PRO A  53      62.060 -29.346  -4.482  1.00  0.62           H  
ATOM    811 1HB  PRO A  53      62.099 -29.599  -7.529  1.00  0.62           H  
ATOM    812 2HB  PRO A  53      62.943 -30.564  -6.356  1.00  0.62           H  
ATOM    813 1HG  PRO A  53      60.707 -31.587  -7.402  1.00  0.62           H  
ATOM    814 2HG  PRO A  53      60.958 -31.749  -5.661  1.00  0.62           H  
ATOM    815 1HD  PRO A  53      59.172 -29.763  -7.155  1.00  0.62           H  
ATOM    816 2HD  PRO A  53      58.918 -30.645  -5.580  1.00  0.62           H  
ATOM    817  N   ALA A  54      61.641 -27.014  -6.818  1.00  0.62           N  
ATOM    818  CA  ALA A  54      62.025 -25.694  -7.285  1.00  0.62           C  
ATOM    819  C   ALA A  54      61.952 -24.636  -6.187  1.00  0.62           C  
ATOM    820  O   ALA A  54      62.763 -23.713  -6.139  1.00  0.62           O  
ATOM    821  CB  ALA A  54      61.147 -25.289  -8.440  1.00  0.62           C  
ATOM    822  H   ALA A  54      60.827 -27.435  -7.247  1.00  0.62           H  
ATOM    823  HA  ALA A  54      63.052 -25.755  -7.625  1.00  0.62           H  
ATOM    824 1HB  ALA A  54      61.496 -24.352  -8.784  1.00  0.62           H  
ATOM    825 2HB  ALA A  54      61.222 -26.003  -9.234  1.00  0.62           H  
ATOM    826 3HB  ALA A  54      60.111 -25.214  -8.122  1.00  0.62           H  
ATOM    827  N   GLY A  55      60.925 -24.719  -5.348  1.00  0.61           N  
ATOM    828  CA  GLY A  55      60.673 -23.729  -4.311  1.00  0.61           C  
ATOM    829  C   GLY A  55      61.723 -23.835  -3.283  1.00  0.61           C  
ATOM    830  O   GLY A  55      62.352 -22.859  -2.877  1.00  0.61           O  
ATOM    831  H   GLY A  55      60.313 -25.529  -5.376  1.00  0.61           H  
ATOM    832 1HA  GLY A  55      60.693 -22.732  -4.737  1.00  0.61           H  
ATOM    833 2HA  GLY A  55      59.688 -23.891  -3.867  1.00  0.61           H  
ATOM    834  N   LEU A  56      61.921 -25.053  -2.862  1.00  0.60           N  
ATOM    835  CA  LEU A  56      62.876 -25.312  -1.840  1.00  0.60           C  
ATOM    836  C   LEU A  56      64.276 -25.085  -2.362  1.00  0.60           C  
ATOM    837  O   LEU A  56      65.095 -24.521  -1.650  1.00  0.60           O  
ATOM    838  CB  LEU A  56      62.569 -26.670  -1.301  1.00  0.60           C  
ATOM    839  CG  LEU A  56      61.226 -26.600  -0.568  1.00  0.60           C  
ATOM    840  CD1 LEU A  56      60.736 -27.934  -0.178  1.00  0.60           C  
ATOM    841  CD2 LEU A  56      61.423 -25.697   0.643  1.00  0.60           C  
ATOM    842  H   LEU A  56      61.367 -25.811  -3.275  1.00  0.60           H  
ATOM    843  HA  LEU A  56      62.702 -24.609  -1.035  1.00  0.60           H  
ATOM    844 1HB  LEU A  56      62.488 -27.378  -2.132  1.00  0.60           H  
ATOM    845 2HB  LEU A  56      63.353 -26.977  -0.611  1.00  0.60           H  
ATOM    846  HG  LEU A  56      60.469 -26.167  -1.228  1.00  0.60           H  
ATOM    847 1HD1 LEU A  56      59.787 -27.810   0.335  1.00  0.60           H  
ATOM    848 2HD1 LEU A  56      60.590 -28.552  -1.064  1.00  0.60           H  
ATOM    849 3HD1 LEU A  56      61.419 -28.394   0.470  1.00  0.60           H  
ATOM    850 1HD2 LEU A  56      60.489 -25.601   1.187  1.00  0.60           H  
ATOM    851 2HD2 LEU A  56      62.170 -26.118   1.284  1.00  0.60           H  
ATOM    852 3HD2 LEU A  56      61.750 -24.718   0.318  1.00  0.60           H  
ATOM    853  N   THR A  57      64.557 -25.428  -3.609  1.00  0.59           N  
ATOM    854  CA  THR A  57      65.864 -25.163  -4.160  1.00  0.59           C  
ATOM    855  C   THR A  57      66.091 -23.664  -4.220  1.00  0.59           C  
ATOM    856  O   THR A  57      67.157 -23.178  -3.860  1.00  0.59           O  
ATOM    857  CB  THR A  57      66.086 -25.840  -5.504  1.00  0.59           C  
ATOM    858  OG1 THR A  57      65.951 -27.253  -5.329  1.00  0.59           O  
ATOM    859  CG2 THR A  57      67.470 -25.529  -5.952  1.00  0.59           C  
ATOM    860  H   THR A  57      63.872 -25.905  -4.200  1.00  0.59           H  
ATOM    861  HA  THR A  57      66.608 -25.567  -3.482  1.00  0.59           H  
ATOM    862  HB  THR A  57      65.359 -25.496  -6.239  1.00  0.59           H  
ATOM    863  HG1 THR A  57      65.003 -27.450  -5.159  1.00  0.59           H  
ATOM    864 1HG2 THR A  57      67.686 -26.023  -6.876  1.00  0.59           H  
ATOM    865 2HG2 THR A  57      67.558 -24.460  -6.083  1.00  0.59           H  
ATOM    866 3HG2 THR A  57      68.169 -25.874  -5.196  1.00  0.59           H  
ATOM    867  N   ALA A  58      65.077 -22.913  -4.661  1.00  0.58           N  
ATOM    868  CA  ALA A  58      65.216 -21.473  -4.672  1.00  0.58           C  
ATOM    869  C   ALA A  58      65.457 -20.981  -3.237  1.00  0.58           C  
ATOM    870  O   ALA A  58      66.270 -20.092  -3.002  1.00  0.58           O  
ATOM    871  CB  ALA A  58      63.966 -20.827  -5.265  1.00  0.58           C  
ATOM    872  H   ALA A  58      64.216 -23.331  -4.989  1.00  0.58           H  
ATOM    873  HA  ALA A  58      66.069 -21.209  -5.281  1.00  0.58           H  
ATOM    874 1HB  ALA A  58      64.076 -19.749  -5.270  1.00  0.58           H  
ATOM    875 2HB  ALA A  58      63.820 -21.178  -6.281  1.00  0.58           H  
ATOM    876 3HB  ALA A  58      63.103 -21.099  -4.673  1.00  0.58           H  
ATOM    877  N   ALA A  59      64.799 -21.576  -2.249  1.00  0.58           N  
ATOM    878  CA  ALA A  59      65.002 -21.182  -0.858  1.00  0.58           C  
ATOM    879  C   ALA A  59      66.424 -21.472  -0.409  1.00  0.58           C  
ATOM    880  O   ALA A  59      67.061 -20.646   0.267  1.00  0.58           O  
ATOM    881  CB  ALA A  59      64.004 -21.901  -0.005  1.00  0.58           C  
ATOM    882  H   ALA A  59      64.102 -22.288  -2.463  1.00  0.58           H  
ATOM    883  HA  ALA A  59      64.835 -20.113  -0.776  1.00  0.58           H  
ATOM    884 1HB  ALA A  59      64.096 -21.605   1.006  1.00  0.58           H  
ATOM    885 2HB  ALA A  59      63.046 -21.649  -0.380  1.00  0.58           H  
ATOM    886 3HB  ALA A  59      64.152 -22.955  -0.082  1.00  0.58           H  
ATOM    887  N   ILE A  60      66.963 -22.608  -0.836  1.00  0.57           N  
ATOM    888  CA  ILE A  60      68.324 -23.017  -0.564  1.00  0.57           C  
ATOM    889  C   ILE A  60      69.316 -22.028  -1.111  1.00  0.57           C  
ATOM    890  O   ILE A  60      70.210 -21.568  -0.415  1.00  0.57           O  
ATOM    891  CB  ILE A  60      68.587 -24.433  -1.126  1.00  0.57           C  
ATOM    892  CG1 ILE A  60      67.792 -25.463  -0.280  1.00  0.57           C  
ATOM    893  CG2 ILE A  60      70.061 -24.728  -1.235  1.00  0.57           C  
ATOM    894  CD1 ILE A  60      67.682 -26.857  -0.874  1.00  0.57           C  
ATOM    895  H   ILE A  60      66.376 -23.235  -1.391  1.00  0.57           H  
ATOM    896  HA  ILE A  60      68.448 -23.044   0.534  1.00  0.57           H  
ATOM    897  HB  ILE A  60      68.181 -24.487  -2.114  1.00  0.57           H  
ATOM    898 1HG1 ILE A  60      68.266 -25.549   0.684  1.00  0.57           H  
ATOM    899 2HG1 ILE A  60      66.800 -25.081  -0.132  1.00  0.57           H  
ATOM    900 1HG2 ILE A  60      70.197 -25.720  -1.660  1.00  0.57           H  
ATOM    901 2HG2 ILE A  60      70.537 -23.995  -1.881  1.00  0.57           H  
ATOM    902 3HG2 ILE A  60      70.503 -24.688  -0.279  1.00  0.57           H  
ATOM    903 1HD1 ILE A  60      67.098 -27.479  -0.216  1.00  0.57           H  
ATOM    904 2HD1 ILE A  60      67.189 -26.819  -1.825  1.00  0.57           H  
ATOM    905 3HD1 ILE A  60      68.674 -27.280  -1.001  1.00  0.57           H  
ATOM    906  N   TYR A  61      69.117 -21.646  -2.375  1.00  0.58           N  
ATOM    907  CA  TYR A  61      70.038 -20.702  -2.961  1.00  0.58           C  
ATOM    908  C   TYR A  61      69.825 -19.286  -2.458  1.00  0.58           C  
ATOM    909  O   TYR A  61      70.798 -18.537  -2.344  1.00  0.58           O  
ATOM    910  CB  TYR A  61      69.996 -20.802  -4.474  1.00  0.58           C  
ATOM    911  CG  TYR A  61      70.779 -21.996  -4.955  1.00  0.58           C  
ATOM    912  CD1 TYR A  61      70.159 -23.180  -5.233  1.00  0.58           C  
ATOM    913  CD2 TYR A  61      72.146 -21.888  -5.120  1.00  0.58           C  
ATOM    914  CE1 TYR A  61      70.887 -24.269  -5.676  1.00  0.58           C  
ATOM    915  CE2 TYR A  61      72.878 -22.965  -5.569  1.00  0.58           C  
ATOM    916  CZ  TYR A  61      72.248 -24.156  -5.850  1.00  0.58           C  
ATOM    917  OH  TYR A  61      72.977 -25.232  -6.302  1.00  0.58           O  
ATOM    918  H   TYR A  61      68.351 -22.047  -2.912  1.00  0.58           H  
ATOM    919  HA  TYR A  61      71.035 -21.000  -2.674  1.00  0.58           H  
ATOM    920 1HB  TYR A  61      68.964 -20.891  -4.823  1.00  0.58           H  
ATOM    921 2HB  TYR A  61      70.431 -19.905  -4.913  1.00  0.58           H  
ATOM    922  HD1 TYR A  61      69.107 -23.260  -5.110  1.00  0.58           H  
ATOM    923  HD2 TYR A  61      72.648 -20.944  -4.894  1.00  0.58           H  
ATOM    924  HE1 TYR A  61      70.387 -25.206  -5.901  1.00  0.58           H  
ATOM    925  HE2 TYR A  61      73.956 -22.865  -5.695  1.00  0.58           H  
ATOM    926  HH  TYR A  61      72.386 -25.968  -6.474  1.00  0.58           H  
ATOM    927  N   ALA A  62      68.596 -18.890  -2.126  1.00  0.58           N  
ATOM    928  CA  ALA A  62      68.390 -17.549  -1.606  1.00  0.58           C  
ATOM    929  C   ALA A  62      69.188 -17.422  -0.317  1.00  0.58           C  
ATOM    930  O   ALA A  62      69.914 -16.444  -0.106  1.00  0.58           O  
ATOM    931  CB  ALA A  62      66.918 -17.301  -1.359  1.00  0.58           C  
ATOM    932  H   ALA A  62      67.801 -19.509  -2.255  1.00  0.58           H  
ATOM    933  HA  ALA A  62      68.765 -16.825  -2.323  1.00  0.58           H  
ATOM    934 1HB  ALA A  62      66.793 -16.301  -0.965  1.00  0.58           H  
ATOM    935 2HB  ALA A  62      66.362 -17.404  -2.292  1.00  0.58           H  
ATOM    936 3HB  ALA A  62      66.548 -18.029  -0.638  1.00  0.58           H  
ATOM    937  N   GLY A  63      69.141 -18.478   0.495  1.00  0.60           N  
ATOM    938  CA  GLY A  63      69.891 -18.563   1.737  1.00  0.60           C  
ATOM    939  C   GLY A  63      71.395 -18.484   1.479  1.00  0.60           C  
ATOM    940  O   GLY A  63      72.103 -17.651   2.053  1.00  0.60           O  
ATOM    941  H   GLY A  63      68.519 -19.257   0.266  1.00  0.60           H  
ATOM    942 1HA  GLY A  63      69.580 -17.761   2.410  1.00  0.60           H  
ATOM    943 2HA  GLY A  63      69.644 -19.498   2.227  1.00  0.60           H  
ATOM    944  N   ARG A  64      71.889 -19.331   0.569  1.00  0.61           N  
ATOM    945  CA  ARG A  64      73.315 -19.391   0.232  1.00  0.61           C  
ATOM    946  C   ARG A  64      73.814 -18.064  -0.354  1.00  0.61           C  
ATOM    947  O   ARG A  64      74.976 -17.695  -0.180  1.00  0.61           O  
ATOM    948  CB  ARG A  64      73.576 -20.503  -0.773  1.00  0.61           C  
ATOM    949  CG  ARG A  64      73.425 -21.939  -0.240  1.00  0.61           C  
ATOM    950  CD  ARG A  64      73.605 -22.936  -1.332  1.00  0.61           C  
ATOM    951  NE  ARG A  64      73.404 -24.308  -0.885  1.00  0.61           N  
ATOM    952  CZ  ARG A  64      73.495 -25.384  -1.694  1.00  0.61           C  
ATOM    953  NH1 ARG A  64      73.812 -25.216  -2.950  1.00  0.61           N  
ATOM    954  NH2 ARG A  64      73.272 -26.606  -1.241  1.00  0.61           N  
ATOM    955  H   ARG A  64      71.255 -19.993   0.123  1.00  0.61           H  
ATOM    956  HA  ARG A  64      73.873 -19.604   1.142  1.00  0.61           H  
ATOM    957 1HB  ARG A  64      72.900 -20.387  -1.606  1.00  0.61           H  
ATOM    958 2HB  ARG A  64      74.586 -20.406  -1.165  1.00  0.61           H  
ATOM    959 1HG  ARG A  64      74.182 -22.123   0.519  1.00  0.61           H  
ATOM    960 2HG  ARG A  64      72.453 -22.078   0.199  1.00  0.61           H  
ATOM    961 1HD  ARG A  64      72.879 -22.730  -2.121  1.00  0.61           H  
ATOM    962 2HD  ARG A  64      74.610 -22.854  -1.738  1.00  0.61           H  
ATOM    963  HE  ARG A  64      73.154 -24.459   0.088  1.00  0.61           H  
ATOM    964 1HH1 ARG A  64      73.996 -24.285  -3.299  1.00  0.61           H  
ATOM    965 2HH1 ARG A  64      73.885 -26.014  -3.565  1.00  0.61           H  
ATOM    966 1HH2 ARG A  64      73.025 -26.758  -0.275  1.00  0.61           H  
ATOM    967 2HH2 ARG A  64      73.349 -27.394  -1.868  1.00  0.61           H  
ATOM    968  N   ALA A  65      72.912 -17.332  -1.018  1.00  0.61           N  
ATOM    969  CA  ALA A  65      73.192 -16.042  -1.637  1.00  0.61           C  
ATOM    970  C   ALA A  65      73.207 -14.902  -0.612  1.00  0.61           C  
ATOM    971  O   ALA A  65      73.496 -13.757  -0.967  1.00  0.61           O  
ATOM    972  CB  ALA A  65      72.150 -15.740  -2.711  1.00  0.61           C  
ATOM    973  H   ALA A  65      71.979 -17.714  -1.147  1.00  0.61           H  
ATOM    974  HA  ALA A  65      74.178 -16.095  -2.096  1.00  0.61           H  
ATOM    975 1HB  ALA A  65      72.376 -14.788  -3.188  1.00  0.61           H  
ATOM    976 2HB  ALA A  65      72.155 -16.533  -3.458  1.00  0.61           H  
ATOM    977 3HB  ALA A  65      71.169 -15.690  -2.249  1.00  0.61           H  
ATOM    978  N   GLY A  66      72.886 -15.200   0.654  1.00  0.62           N  
ATOM    979  CA  GLY A  66      72.861 -14.191   1.701  1.00  0.62           C  
ATOM    980  C   GLY A  66      71.591 -13.347   1.704  1.00  0.62           C  
ATOM    981  O   GLY A  66      71.596 -12.232   2.226  1.00  0.62           O  
ATOM    982  H   GLY A  66      72.657 -16.156   0.921  1.00  0.62           H  
ATOM    983 1HA  GLY A  66      72.963 -14.689   2.666  1.00  0.62           H  
ATOM    984 2HA  GLY A  66      73.727 -13.541   1.589  1.00  0.62           H  
ATOM    985  N   LEU A  67      70.516 -13.857   1.106  1.00  0.62           N  
ATOM    986  CA  LEU A  67      69.268 -13.111   1.014  1.00  0.62           C  
ATOM    987  C   LEU A  67      68.227 -13.577   2.031  1.00  0.62           C  
ATOM    988  O   LEU A  67      68.117 -14.772   2.322  1.00  0.62           O  
ATOM    989  CB  LEU A  67      68.745 -13.280  -0.411  1.00  0.62           C  
ATOM    990  CG  LEU A  67      69.738 -12.803  -1.474  1.00  0.62           C  
ATOM    991  CD1 LEU A  67      69.229 -13.096  -2.827  1.00  0.62           C  
ATOM    992  CD2 LEU A  67      69.947 -11.338  -1.311  1.00  0.62           C  
ATOM    993  H   LEU A  67      70.547 -14.792   0.698  1.00  0.62           H  
ATOM    994  HA  LEU A  67      69.473 -12.056   1.197  1.00  0.62           H  
ATOM    995 1HB  LEU A  67      68.537 -14.331  -0.588  1.00  0.62           H  
ATOM    996 2HB  LEU A  67      67.821 -12.723  -0.520  1.00  0.62           H  
ATOM    997  HG  LEU A  67      70.687 -13.325  -1.345  1.00  0.62           H  
ATOM    998 1HD1 LEU A  67      69.949 -12.752  -3.545  1.00  0.62           H  
ATOM    999 2HD1 LEU A  67      69.087 -14.172  -2.940  1.00  0.62           H  
ATOM   1000 3HD1 LEU A  67      68.289 -12.574  -2.970  1.00  0.62           H  
ATOM   1001 1HD2 LEU A  67      70.661 -10.990  -2.056  1.00  0.62           H  
ATOM   1002 2HD2 LEU A  67      68.996 -10.822  -1.441  1.00  0.62           H  
ATOM   1003 3HD2 LEU A  67      70.335 -11.133  -0.310  1.00  0.62           H  
ATOM   1004  N   SER A  68      67.440 -12.638   2.566  1.00  0.61           N  
ATOM   1005  CA  SER A  68      66.349 -13.025   3.452  1.00  0.61           C  
ATOM   1006  C   SER A  68      65.280 -13.634   2.574  1.00  0.61           C  
ATOM   1007  O   SER A  68      64.873 -13.010   1.590  1.00  0.61           O  
ATOM   1008  CB  SER A  68      65.809 -11.826   4.218  1.00  0.61           C  
ATOM   1009  OG  SER A  68      64.681 -12.175   4.974  1.00  0.61           O  
ATOM   1010  H   SER A  68      67.562 -11.647   2.319  1.00  0.61           H  
ATOM   1011  HA  SER A  68      66.701 -13.779   4.159  1.00  0.61           H  
ATOM   1012 1HB  SER A  68      66.586 -11.442   4.874  1.00  0.61           H  
ATOM   1013 2HB  SER A  68      65.552 -11.027   3.522  1.00  0.61           H  
ATOM   1014  HG  SER A  68      64.498 -11.417   5.542  1.00  0.61           H  
ATOM   1015  N   ALA A  69      64.795 -14.812   2.914  1.00  0.61           N  
ATOM   1016  CA  ALA A  69      63.810 -15.418   2.042  1.00  0.61           C  
ATOM   1017  C   ALA A  69      62.862 -16.326   2.777  1.00  0.61           C  
ATOM   1018  O   ALA A  69      63.186 -16.844   3.852  1.00  0.61           O  
ATOM   1019  CB  ALA A  69      64.513 -16.197   0.941  1.00  0.61           C  
ATOM   1020  H   ALA A  69      65.132 -15.287   3.738  1.00  0.61           H  
ATOM   1021  HA  ALA A  69      63.231 -14.619   1.611  1.00  0.61           H  
ATOM   1022 1HB  ALA A  69      63.778 -16.620   0.253  1.00  0.61           H  
ATOM   1023 2HB  ALA A  69      65.163 -15.517   0.404  1.00  0.61           H  
ATOM   1024 3HB  ALA A  69      65.103 -16.999   1.384  1.00  0.61           H  
ATOM   1025  N   ALA A  70      61.706 -16.538   2.158  1.00  0.64           N  
ATOM   1026  CA  ALA A  70      60.711 -17.442   2.717  1.00  0.64           C  
ATOM   1027  C   ALA A  70      59.924 -18.169   1.656  1.00  0.64           C  
ATOM   1028  O   ALA A  70      59.747 -17.649   0.554  1.00  0.64           O  
ATOM   1029  CB  ALA A  70      59.731 -16.695   3.588  1.00  0.64           C  
ATOM   1030  H   ALA A  70      61.546 -16.038   1.278  1.00  0.64           H  
ATOM   1031  HA  ALA A  70      61.244 -18.177   3.306  1.00  0.64           H  
ATOM   1032 1HB  ALA A  70      59.029 -17.406   4.012  1.00  0.64           H  
ATOM   1033 2HB  ALA A  70      60.270 -16.222   4.368  1.00  0.64           H  
ATOM   1034 3HB  ALA A  70      59.194 -15.953   3.000  1.00  0.64           H  
ATOM   1035  N   VAL A  71      59.415 -19.349   2.024  1.00  0.71           N  
ATOM   1036  CA  VAL A  71      58.615 -20.161   1.112  1.00  0.71           C  
ATOM   1037  C   VAL A  71      57.186 -20.309   1.627  1.00  0.71           C  
ATOM   1038  O   VAL A  71      56.988 -20.617   2.800  1.00  0.71           O  
ATOM   1039  CB  VAL A  71      59.202 -21.576   0.958  1.00  0.71           C  
ATOM   1040  CG1 VAL A  71      58.372 -22.390  -0.031  1.00  0.71           C  
ATOM   1041  CG2 VAL A  71      60.610 -21.511   0.526  1.00  0.71           C  
ATOM   1042  H   VAL A  71      59.611 -19.671   2.972  1.00  0.71           H  
ATOM   1043  HA  VAL A  71      58.617 -19.682   0.163  1.00  0.71           H  
ATOM   1044  HB  VAL A  71      59.134 -22.078   1.917  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  71      58.777 -23.402  -0.106  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  71      57.352 -22.447   0.289  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  71      58.404 -21.918  -1.014  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  71      60.995 -22.520   0.449  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  71      60.678 -21.037  -0.433  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  71      61.197 -20.953   1.253  1.00  0.71           H  
ATOM   1051  N   PHE A  72      56.194 -20.099   0.758  1.00  0.83           N  
ATOM   1052  CA  PHE A  72      54.789 -20.232   1.158  1.00  0.83           C  
ATOM   1053  C   PHE A  72      54.231 -21.574   0.661  1.00  0.83           C  
ATOM   1054  O   PHE A  72      54.036 -21.792  -0.543  1.00  0.83           O  
ATOM   1055  CB  PHE A  72      54.018 -19.026   0.641  1.00  0.83           C  
ATOM   1056  CG  PHE A  72      54.648 -17.817   1.237  1.00  0.83           C  
ATOM   1057  CD1 PHE A  72      55.653 -17.169   0.542  1.00  0.83           C  
ATOM   1058  CD2 PHE A  72      54.335 -17.381   2.494  1.00  0.83           C  
ATOM   1059  CE1 PHE A  72      56.333 -16.125   1.081  1.00  0.83           C  
ATOM   1060  CE2 PHE A  72      55.010 -16.318   3.037  1.00  0.83           C  
ATOM   1061  CZ  PHE A  72      56.018 -15.699   2.337  1.00  0.83           C  
ATOM   1062  H   PHE A  72      56.443 -19.816  -0.188  1.00  0.83           H  
ATOM   1063  HA  PHE A  72      54.728 -20.224   2.247  1.00  0.83           H  
ATOM   1064 1HB  PHE A  72      54.066 -18.964  -0.440  1.00  0.83           H  
ATOM   1065 2HB  PHE A  72      52.972 -19.081   0.955  1.00  0.83           H  
ATOM   1066  HD1 PHE A  72      55.910 -17.517  -0.443  1.00  0.83           H  
ATOM   1067  HD2 PHE A  72      53.557 -17.893   3.061  1.00  0.83           H  
ATOM   1068  HE1 PHE A  72      57.131 -15.648   0.514  1.00  0.83           H  
ATOM   1069  HE2 PHE A  72      54.763 -15.975   4.037  1.00  0.83           H  
ATOM   1070  HZ  PHE A  72      56.564 -14.865   2.786  1.00  0.83           H  
ATOM   1071  N   GLU A  73      54.084 -22.511   1.605  1.00  0.99           N  
ATOM   1072  CA  GLU A  73      53.743 -23.907   1.319  1.00  0.99           C  
ATOM   1073  C   GLU A  73      52.335 -24.363   1.699  1.00  0.99           C  
ATOM   1074  O   GLU A  73      51.709 -23.854   2.624  1.00  0.99           O  
ATOM   1075  CB  GLU A  73      54.729 -24.838   2.039  1.00  0.99           C  
ATOM   1076  CG  GLU A  73      56.147 -24.705   1.589  1.00  0.99           C  
ATOM   1077  CD  GLU A  73      57.093 -25.652   2.259  1.00  0.99           C  
ATOM   1078  OE1 GLU A  73      56.699 -26.354   3.148  1.00  0.99           O  
ATOM   1079  OE2 GLU A  73      58.218 -25.679   1.870  1.00  0.99           O  
ATOM   1080  H   GLU A  73      54.254 -22.233   2.570  1.00  0.99           H  
ATOM   1081  HA  GLU A  73      53.855 -24.056   0.243  1.00  0.99           H  
ATOM   1082 1HB  GLU A  73      54.703 -24.629   3.110  1.00  0.99           H  
ATOM   1083 2HB  GLU A  73      54.424 -25.877   1.898  1.00  0.99           H  
ATOM   1084 1HG  GLU A  73      56.206 -24.813   0.511  1.00  0.99           H  
ATOM   1085 2HG  GLU A  73      56.451 -23.699   1.851  1.00  0.99           H  
ATOM   1086  N   LYS A  74      51.881 -25.389   0.997  1.00  1.19           N  
ATOM   1087  CA  LYS A  74      50.645 -26.109   1.280  1.00  1.19           C  
ATOM   1088  C   LYS A  74      51.035 -27.415   1.963  1.00  1.19           C  
ATOM   1089  O   LYS A  74      52.200 -27.600   2.293  1.00  1.19           O  
ATOM   1090  CB  LYS A  74      49.803 -26.328   0.021  1.00  1.19           C  
ATOM   1091  CG  LYS A  74      49.270 -25.028  -0.573  1.00  1.19           C  
ATOM   1092  CD  LYS A  74      48.305 -25.263  -1.734  1.00  1.19           C  
ATOM   1093  CE  LYS A  74      46.980 -25.863  -1.235  1.00  1.19           C  
ATOM   1094  NZ  LYS A  74      45.905 -25.823  -2.276  1.00  1.19           N  
ATOM   1095  H   LYS A  74      52.449 -25.719   0.231  1.00  1.19           H  
ATOM   1096  HA  LYS A  74      50.045 -25.527   1.983  1.00  1.19           H  
ATOM   1097 1HB  LYS A  74      50.401 -26.830  -0.739  1.00  1.19           H  
ATOM   1098 2HB  LYS A  74      48.950 -26.963   0.245  1.00  1.19           H  
ATOM   1099 1HG  LYS A  74      48.744 -24.473   0.206  1.00  1.19           H  
ATOM   1100 2HG  LYS A  74      50.102 -24.416  -0.919  1.00  1.19           H  
ATOM   1101 1HD  LYS A  74      48.098 -24.328  -2.247  1.00  1.19           H  
ATOM   1102 2HD  LYS A  74      48.754 -25.949  -2.447  1.00  1.19           H  
ATOM   1103 1HE  LYS A  74      47.154 -26.898  -0.954  1.00  1.19           H  
ATOM   1104 2HE  LYS A  74      46.640 -25.309  -0.358  1.00  1.19           H  
ATOM   1105 1HZ  LYS A  74      45.063 -26.224  -1.903  1.00  1.19           H  
ATOM   1106 2HZ  LYS A  74      45.722 -24.834  -2.518  1.00  1.19           H  
ATOM   1107 3HZ  LYS A  74      46.184 -26.326  -3.094  1.00  1.19           H  
ATOM   1108  N   ALA A  75      50.081 -28.313   2.208  1.00  1.35           N  
ATOM   1109  CA  ALA A  75      50.375 -29.574   2.911  1.00  1.35           C  
ATOM   1110  C   ALA A  75      51.476 -30.408   2.233  1.00  1.35           C  
ATOM   1111  O   ALA A  75      52.238 -31.120   2.898  1.00  1.35           O  
ATOM   1112  CB  ALA A  75      49.115 -30.418   2.998  1.00  1.35           C  
ATOM   1113  H   ALA A  75      49.132 -28.121   1.927  1.00  1.35           H  
ATOM   1114  HA  ALA A  75      50.714 -29.323   3.916  1.00  1.35           H  
ATOM   1115 1HB  ALA A  75      49.331 -31.332   3.551  1.00  1.35           H  
ATOM   1116 2HB  ALA A  75      48.335 -29.858   3.513  1.00  1.35           H  
ATOM   1117 3HB  ALA A  75      48.780 -30.673   1.994  1.00  1.35           H  
ATOM   1118  N   LEU A  76      51.585 -30.341   0.915  1.00  1.44           N  
ATOM   1119  CA  LEU A  76      52.601 -31.155   0.276  1.00  1.44           C  
ATOM   1120  C   LEU A  76      53.925 -30.417   0.305  1.00  1.44           C  
ATOM   1121  O   LEU A  76      54.269 -29.679  -0.616  1.00  1.44           O  
ATOM   1122  CB  LEU A  76      52.232 -31.510  -1.160  1.00  1.44           C  
ATOM   1123  CG  LEU A  76      50.912 -32.256  -1.331  1.00  1.44           C  
ATOM   1124  CD1 LEU A  76      50.748 -32.617  -2.810  1.00  1.44           C  
ATOM   1125  CD2 LEU A  76      50.884 -33.468  -0.411  1.00  1.44           C  
ATOM   1126  H   LEU A  76      50.976 -29.745   0.379  1.00  1.44           H  
ATOM   1127  HA  LEU A  76      52.714 -32.082   0.835  1.00  1.44           H  
ATOM   1128 1HB  LEU A  76      52.178 -30.596  -1.742  1.00  1.44           H  
ATOM   1129 2HB  LEU A  76      53.023 -32.141  -1.578  1.00  1.44           H  
ATOM   1130  HG  LEU A  76      50.086 -31.599  -1.062  1.00  1.44           H  
ATOM   1131 1HD1 LEU A  76      49.802 -33.135  -2.957  1.00  1.44           H  
ATOM   1132 2HD1 LEU A  76      50.765 -31.711  -3.410  1.00  1.44           H  
ATOM   1133 3HD1 LEU A  76      51.571 -33.269  -3.113  1.00  1.44           H  
ATOM   1134 1HD2 LEU A  76      49.937 -33.995  -0.529  1.00  1.44           H  
ATOM   1135 2HD2 LEU A  76      51.703 -34.134  -0.663  1.00  1.44           H  
ATOM   1136 3HD2 LEU A  76      50.992 -33.144   0.625  1.00  1.44           H  
ATOM   1137  N   GLU A  77      54.684 -30.671   1.364  1.00  1.41           N  
ATOM   1138  CA  GLU A  77      55.950 -29.982   1.664  1.00  1.41           C  
ATOM   1139  C   GLU A  77      57.014 -30.153   0.579  1.00  1.41           C  
ATOM   1140  O   GLU A  77      57.939 -29.360   0.493  1.00  1.41           O  
ATOM   1141  CB  GLU A  77      56.513 -30.469   3.003  1.00  1.41           C  
ATOM   1142  CG  GLU A  77      55.694 -30.029   4.225  1.00  1.41           C  
ATOM   1143  CD  GLU A  77      56.259 -30.520   5.543  1.00  1.41           C  
ATOM   1144  OE1 GLU A  77      57.196 -31.280   5.519  1.00  1.41           O  
ATOM   1145  OE2 GLU A  77      55.755 -30.129   6.574  1.00  1.41           O  
ATOM   1146  H   GLU A  77      54.265 -31.293   2.054  1.00  1.41           H  
ATOM   1147  HA  GLU A  77      55.737 -28.914   1.756  1.00  1.41           H  
ATOM   1148 1HB  GLU A  77      56.566 -31.559   3.002  1.00  1.41           H  
ATOM   1149 2HB  GLU A  77      57.530 -30.092   3.125  1.00  1.41           H  
ATOM   1150 1HG  GLU A  77      55.658 -28.937   4.240  1.00  1.41           H  
ATOM   1151 2HG  GLU A  77      54.672 -30.394   4.110  1.00  1.41           H  
ATOM   1152  N   GLY A  78      56.923 -31.225  -0.197  1.00  1.31           N  
ATOM   1153  CA  GLY A  78      57.847 -31.470  -1.303  1.00  1.31           C  
ATOM   1154  C   GLY A  78      57.129 -31.287  -2.646  1.00  1.31           C  
ATOM   1155  O   GLY A  78      57.623 -31.677  -3.717  1.00  1.31           O  
ATOM   1156  H   GLY A  78      56.151 -31.857  -0.048  1.00  1.31           H  
ATOM   1157 1HA  GLY A  78      58.696 -30.786  -1.241  1.00  1.31           H  
ATOM   1158 2HA  GLY A  78      58.225 -32.477  -1.231  1.00  1.31           H  
ATOM   1159  N   GLY A  79      55.919 -30.762  -2.588  1.00  1.17           N  
ATOM   1160  CA  GLY A  79      55.110 -30.631  -3.770  1.00  1.17           C  
ATOM   1161  C   GLY A  79      54.911 -32.001  -4.398  1.00  1.17           C  
ATOM   1162  O   GLY A  79      54.621 -32.986  -3.711  1.00  1.17           O  
ATOM   1163  H   GLY A  79      55.547 -30.408  -1.714  1.00  1.17           H  
ATOM   1164 1HA  GLY A  79      54.146 -30.201  -3.498  1.00  1.17           H  
ATOM   1165 2HA  GLY A  79      55.579 -29.954  -4.477  1.00  1.17           H  
ATOM   1166  N   ALA A  80      55.157 -32.070  -5.700  1.00  1.06           N  
ATOM   1167  CA  ALA A  80      54.993 -33.282  -6.499  1.00  1.06           C  
ATOM   1168  C   ALA A  80      55.848 -34.469  -6.050  1.00  1.06           C  
ATOM   1169  O   ALA A  80      55.460 -35.618  -6.284  1.00  1.06           O  
ATOM   1170  CB  ALA A  80      55.329 -32.974  -7.949  1.00  1.06           C  
ATOM   1171  H   ALA A  80      55.432 -31.222  -6.172  1.00  1.06           H  
ATOM   1172  HA  ALA A  80      53.951 -33.581  -6.431  1.00  1.06           H  
ATOM   1173 1HB  ALA A  80      55.160 -33.862  -8.558  1.00  1.06           H  
ATOM   1174 2HB  ALA A  80      54.691 -32.165  -8.307  1.00  1.06           H  
ATOM   1175 3HB  ALA A  80      56.372 -32.677  -8.025  1.00  1.06           H  
ATOM   1176  N   VAL A  81      57.017 -34.247  -5.448  1.00  1.01           N  
ATOM   1177  CA  VAL A  81      57.841 -35.408  -5.102  1.00  1.01           C  
ATOM   1178  C   VAL A  81      57.125 -36.302  -4.105  1.00  1.01           C  
ATOM   1179  O   VAL A  81      57.321 -37.515  -4.088  1.00  1.01           O  
ATOM   1180  CB  VAL A  81      59.243 -35.044  -4.568  1.00  1.01           C  
ATOM   1181  CG1 VAL A  81      59.196 -34.521  -3.169  1.00  1.01           C  
ATOM   1182  CG2 VAL A  81      60.089 -36.263  -4.597  1.00  1.01           C  
ATOM   1183  H   VAL A  81      57.305 -33.302  -5.182  1.00  1.01           H  
ATOM   1184  HA  VAL A  81      57.995 -35.986  -6.018  1.00  1.01           H  
ATOM   1185  HB  VAL A  81      59.672 -34.269  -5.203  1.00  1.01           H  
ATOM   1186 1HG1 VAL A  81      60.195 -34.272  -2.836  1.00  1.01           H  
ATOM   1187 2HG1 VAL A  81      58.600 -33.675  -3.150  1.00  1.01           H  
ATOM   1188 3HG1 VAL A  81      58.778 -35.266  -2.507  1.00  1.01           H  
ATOM   1189 1HG2 VAL A  81      61.085 -36.020  -4.250  1.00  1.01           H  
ATOM   1190 2HG2 VAL A  81      59.649 -37.006  -3.954  1.00  1.01           H  
ATOM   1191 3HG2 VAL A  81      60.134 -36.644  -5.611  1.00  1.01           H  
ATOM   1192  N   THR A  82      56.228 -35.724  -3.304  1.00  0.99           N  
ATOM   1193  CA  THR A  82      55.572 -36.480  -2.255  1.00  0.99           C  
ATOM   1194  C   THR A  82      54.541 -37.445  -2.817  1.00  0.99           C  
ATOM   1195  O   THR A  82      54.008 -38.280  -2.088  1.00  0.99           O  
ATOM   1196  CB  THR A  82      54.869 -35.536  -1.260  1.00  0.99           C  
ATOM   1197  OG1 THR A  82      53.809 -34.821  -1.920  1.00  0.99           O  
ATOM   1198  CG2 THR A  82      55.865 -34.514  -0.741  1.00  0.99           C  
ATOM   1199  H   THR A  82      55.999 -34.736  -3.415  1.00  0.99           H  
ATOM   1200  HA  THR A  82      56.327 -37.058  -1.724  1.00  0.99           H  
ATOM   1201  HB  THR A  82      54.461 -36.115  -0.433  1.00  0.99           H  
ATOM   1202  HG1 THR A  82      54.188 -34.220  -2.604  1.00  0.99           H  
ATOM   1203 1HG2 THR A  82      55.365 -33.841  -0.044  1.00  0.99           H  
ATOM   1204 2HG2 THR A  82      56.687 -35.022  -0.238  1.00  0.99           H  
ATOM   1205 3HG2 THR A  82      56.247 -33.950  -1.588  1.00  0.99           H  
ATOM   1206  N   GLN A  83      54.216 -37.305  -4.104  1.00  1.01           N  
ATOM   1207  CA  GLN A  83      53.216 -38.150  -4.718  1.00  1.01           C  
ATOM   1208  C   GLN A  83      53.848 -39.326  -5.473  1.00  1.01           C  
ATOM   1209  O   GLN A  83      53.130 -40.150  -6.044  1.00  1.01           O  
ATOM   1210  CB  GLN A  83      52.320 -37.295  -5.610  1.00  1.01           C  
ATOM   1211  CG  GLN A  83      51.633 -36.178  -4.809  1.00  1.01           C  
ATOM   1212  CD  GLN A  83      50.753 -36.703  -3.659  1.00  1.01           C  
ATOM   1213  OE1 GLN A  83      49.771 -37.447  -3.857  1.00  1.01           O  
ATOM   1214  NE2 GLN A  83      51.132 -36.335  -2.437  1.00  1.01           N  
ATOM   1215  H   GLN A  83      54.686 -36.613  -4.684  1.00  1.01           H  
ATOM   1216  HA  GLN A  83      52.592 -38.568  -3.929  1.00  1.01           H  
ATOM   1217 1HB  GLN A  83      52.925 -36.833  -6.395  1.00  1.01           H  
ATOM   1218 2HB  GLN A  83      51.561 -37.916  -6.084  1.00  1.01           H  
ATOM   1219 1HG  GLN A  83      52.410 -35.537  -4.376  1.00  1.01           H  
ATOM   1220 2HG  GLN A  83      51.008 -35.592  -5.478  1.00  1.01           H  
ATOM   1221 1HE2 GLN A  83      50.623 -36.648  -1.634  1.00  1.01           H  
ATOM   1222 2HE2 GLN A  83      51.973 -35.762  -2.314  1.00  1.01           H  
ATOM   1223  N   THR A  84      55.187 -39.413  -5.458  1.00  1.04           N  
ATOM   1224  CA  THR A  84      55.900 -40.513  -6.107  1.00  1.04           C  
ATOM   1225  C   THR A  84      56.325 -41.469  -5.002  1.00  1.04           C  
ATOM   1226  O   THR A  84      56.934 -41.052  -4.024  1.00  1.04           O  
ATOM   1227  CB  THR A  84      57.139 -40.022  -6.891  1.00  1.04           C  
ATOM   1228  OG1 THR A  84      56.737 -39.102  -7.922  1.00  1.04           O  
ATOM   1229  CG2 THR A  84      57.862 -41.221  -7.539  1.00  1.04           C  
ATOM   1230  H   THR A  84      55.736 -38.705  -4.970  1.00  1.04           H  
ATOM   1231  HA  THR A  84      55.229 -41.039  -6.787  1.00  1.04           H  
ATOM   1232  HB  THR A  84      57.821 -39.509  -6.207  1.00  1.04           H  
ATOM   1233  HG1 THR A  84      56.321 -38.327  -7.525  1.00  1.04           H  
ATOM   1234 1HG2 THR A  84      58.729 -40.879  -8.093  1.00  1.04           H  
ATOM   1235 2HG2 THR A  84      58.184 -41.914  -6.766  1.00  1.04           H  
ATOM   1236 3HG2 THR A  84      57.181 -41.736  -8.222  1.00  1.04           H  
ATOM   1237  N   HIS A  85      56.005 -42.752  -5.119  1.00  1.08           N  
ATOM   1238  CA  HIS A  85      56.343 -43.642  -4.013  1.00  1.08           C  
ATOM   1239  C   HIS A  85      57.851 -43.739  -3.791  1.00  1.08           C  
ATOM   1240  O   HIS A  85      58.344 -43.424  -2.712  1.00  1.08           O  
ATOM   1241  CB  HIS A  85      55.764 -45.043  -4.257  1.00  1.08           C  
ATOM   1242  CG  HIS A  85      56.015 -46.023  -3.140  1.00  1.08           C  
ATOM   1243  ND1 HIS A  85      55.879 -47.388  -3.308  1.00  1.08           N  
ATOM   1244  CD2 HIS A  85      56.383 -45.838  -1.847  1.00  1.08           C  
ATOM   1245  CE1 HIS A  85      56.156 -47.999  -2.168  1.00  1.08           C  
ATOM   1246  NE2 HIS A  85      56.463 -47.084  -1.266  1.00  1.08           N  
ATOM   1247  H   HIS A  85      55.520 -43.092  -5.945  1.00  1.08           H  
ATOM   1248  HA  HIS A  85      55.904 -43.256  -3.093  1.00  1.08           H  
ATOM   1249 1HB  HIS A  85      54.684 -44.971  -4.407  1.00  1.08           H  
ATOM   1250 2HB  HIS A  85      56.190 -45.458  -5.171  1.00  1.08           H  
ATOM   1251  HD1 HIS A  85      55.408 -47.829  -4.072  1.00  1.08           H  
ATOM   1252  HD2 HIS A  85      56.602 -44.945  -1.258  1.00  1.08           H  
ATOM   1253  HE1 HIS A  85      56.107 -49.084  -2.095  1.00  1.08           H  
ATOM   1254  N   VAL A  86      58.590 -44.128  -4.822  1.00  1.12           N  
ATOM   1255  CA  VAL A  86      60.040 -44.267  -4.708  1.00  1.12           C  
ATOM   1256  C   VAL A  86      60.734 -43.475  -5.800  1.00  1.12           C  
ATOM   1257  O   VAL A  86      60.368 -43.585  -6.971  1.00  1.12           O  
ATOM   1258  CB  VAL A  86      60.450 -45.751  -4.785  1.00  1.12           C  
ATOM   1259  CG1 VAL A  86      61.942 -45.871  -4.702  1.00  1.12           C  
ATOM   1260  CG2 VAL A  86      59.801 -46.520  -3.649  1.00  1.12           C  
ATOM   1261  H   VAL A  86      58.139 -44.349  -5.698  1.00  1.12           H  
ATOM   1262  HA  VAL A  86      60.361 -43.868  -3.745  1.00  1.12           H  
ATOM   1263  HB  VAL A  86      60.132 -46.168  -5.741  1.00  1.12           H  
ATOM   1264 1HG1 VAL A  86      62.233 -46.918  -4.759  1.00  1.12           H  
ATOM   1265 2HG1 VAL A  86      62.398 -45.327  -5.526  1.00  1.12           H  
ATOM   1266 3HG1 VAL A  86      62.272 -45.451  -3.752  1.00  1.12           H  
ATOM   1267 1HG2 VAL A  86      60.093 -47.566  -3.706  1.00  1.12           H  
ATOM   1268 2HG2 VAL A  86      60.125 -46.101  -2.694  1.00  1.12           H  
ATOM   1269 3HG2 VAL A  86      58.732 -46.451  -3.727  1.00  1.12           H  
ATOM   1270  N   VAL A  87      61.741 -42.689  -5.434  1.00  1.16           N  
ATOM   1271  CA  VAL A  87      62.435 -41.891  -6.421  1.00  1.16           C  
ATOM   1272  C   VAL A  87      63.894 -42.280  -6.652  1.00  1.16           C  
ATOM   1273  O   VAL A  87      64.714 -42.333  -5.726  1.00  1.16           O  
ATOM   1274  CB  VAL A  87      62.389 -40.428  -5.983  1.00  1.16           C  
ATOM   1275  CG1 VAL A  87      63.146 -39.538  -6.992  1.00  1.16           C  
ATOM   1276  CG2 VAL A  87      60.939 -39.984  -5.827  1.00  1.16           C  
ATOM   1277  H   VAL A  87      62.002 -42.611  -4.452  1.00  1.16           H  
ATOM   1278  HA  VAL A  87      61.903 -41.986  -7.368  1.00  1.16           H  
ATOM   1279  HB  VAL A  87      62.878 -40.354  -5.031  1.00  1.16           H  
ATOM   1280 1HG1 VAL A  87      63.119 -38.512  -6.649  1.00  1.16           H  
ATOM   1281 2HG1 VAL A  87      64.181 -39.864  -7.063  1.00  1.16           H  
ATOM   1282 3HG1 VAL A  87      62.670 -39.606  -7.969  1.00  1.16           H  
ATOM   1283 1HG2 VAL A  87      60.906 -38.959  -5.493  1.00  1.16           H  
ATOM   1284 2HG2 VAL A  87      60.442 -40.064  -6.778  1.00  1.16           H  
ATOM   1285 3HG2 VAL A  87      60.430 -40.615  -5.094  1.00  1.16           H  
ATOM   1286  N   GLU A  88      64.203 -42.555  -7.922  1.00  1.19           N  
ATOM   1287  CA  GLU A  88      65.559 -42.862  -8.382  1.00  1.19           C  
ATOM   1288  C   GLU A  88      66.021 -41.836  -9.428  1.00  1.19           C  
ATOM   1289  O   GLU A  88      67.095 -41.974 -10.010  1.00  1.19           O  
ATOM   1290  CB  GLU A  88      65.646 -44.273  -8.992  1.00  1.19           C  
ATOM   1291  CG  GLU A  88      65.387 -45.466  -8.046  1.00  1.19           C  
ATOM   1292  CD  GLU A  88      65.520 -46.813  -8.793  1.00  1.19           C  
ATOM   1293  OE1 GLU A  88      65.741 -46.773  -9.977  1.00  1.19           O  
ATOM   1294  OE2 GLU A  88      65.423 -47.859  -8.182  1.00  1.19           O  
ATOM   1295  H   GLU A  88      63.457 -42.542  -8.606  1.00  1.19           H  
ATOM   1296  HA  GLU A  88      66.240 -42.805  -7.530  1.00  1.19           H  
ATOM   1297 1HB  GLU A  88      64.935 -44.350  -9.815  1.00  1.19           H  
ATOM   1298 2HB  GLU A  88      66.640 -44.414  -9.415  1.00  1.19           H  
ATOM   1299 1HG  GLU A  88      66.117 -45.439  -7.244  1.00  1.19           H  
ATOM   1300 2HG  GLU A  88      64.392 -45.382  -7.606  1.00  1.19           H  
ATOM   1301  N   ASN A  89      65.191 -40.820  -9.689  1.00  1.20           N  
ATOM   1302  CA  ASN A  89      65.486 -39.836 -10.739  1.00  1.20           C  
ATOM   1303  C   ASN A  89      66.216 -38.566 -10.288  1.00  1.20           C  
ATOM   1304  O   ASN A  89      66.418 -37.657 -11.092  1.00  1.20           O  
ATOM   1305  CB  ASN A  89      64.209 -39.430 -11.460  1.00  1.20           C  
ATOM   1306  CG  ASN A  89      63.614 -40.522 -12.343  1.00  1.20           C  
ATOM   1307  OD1 ASN A  89      64.333 -41.347 -12.921  1.00  1.20           O  
ATOM   1308  ND2 ASN A  89      62.305 -40.509 -12.471  1.00  1.20           N  
ATOM   1309  H   ASN A  89      64.338 -40.742  -9.159  1.00  1.20           H  
ATOM   1310  HA  ASN A  89      66.138 -40.321 -11.467  1.00  1.20           H  
ATOM   1311 1HB  ASN A  89      63.465 -39.130 -10.723  1.00  1.20           H  
ATOM   1312 2HB  ASN A  89      64.417 -38.559 -12.081  1.00  1.20           H  
ATOM   1313 1HD2 ASN A  89      61.829 -41.183 -13.078  1.00  1.20           H  
ATOM   1314 2HD2 ASN A  89      61.767 -39.812 -11.998  1.00  1.20           H  
ATOM   1315  N   TRP A  90      66.587 -38.475  -9.018  1.00  1.19           N  
ATOM   1316  CA  TRP A  90      67.306 -37.296  -8.523  1.00  1.19           C  
ATOM   1317  C   TRP A  90      68.735 -37.729  -8.151  1.00  1.19           C  
ATOM   1318  O   TRP A  90      68.900 -38.428  -7.150  1.00  1.19           O  
ATOM   1319  CB  TRP A  90      66.563 -36.690  -7.327  1.00  1.19           C  
ATOM   1320  CG  TRP A  90      67.116 -35.366  -6.856  1.00  1.19           C  
ATOM   1321  CD1 TRP A  90      67.810 -34.470  -7.602  1.00  1.19           C  
ATOM   1322  CD2 TRP A  90      66.973 -34.760  -5.549  1.00  1.19           C  
ATOM   1323  NE1 TRP A  90      68.137 -33.373  -6.849  1.00  1.19           N  
ATOM   1324  CE2 TRP A  90      67.635 -33.534  -5.592  1.00  1.19           C  
ATOM   1325  CE3 TRP A  90      66.351 -35.147  -4.386  1.00  1.19           C  
ATOM   1326  CZ2 TRP A  90      67.705 -32.700  -4.493  1.00  1.19           C  
ATOM   1327  CZ3 TRP A  90      66.413 -34.308  -3.270  1.00  1.19           C  
ATOM   1328  CH2 TRP A  90      67.079 -33.125  -3.324  1.00  1.19           C  
ATOM   1329  H   TRP A  90      66.395 -39.246  -8.393  1.00  1.19           H  
ATOM   1330  HA  TRP A  90      67.319 -36.538  -9.294  1.00  1.19           H  
ATOM   1331 1HB  TRP A  90      65.533 -36.546  -7.596  1.00  1.19           H  
ATOM   1332 2HB  TRP A  90      66.586 -37.391  -6.489  1.00  1.19           H  
ATOM   1333  HD1 TRP A  90      68.066 -34.601  -8.630  1.00  1.19           H  
ATOM   1334  HE1 TRP A  90      68.659 -32.574  -7.175  1.00  1.19           H  
ATOM   1335  HE3 TRP A  90      65.842 -36.086  -4.353  1.00  1.19           H  
ATOM   1336  HZ2 TRP A  90      68.222 -31.743  -4.524  1.00  1.19           H  
ATOM   1337  HZ3 TRP A  90      65.924 -34.613  -2.349  1.00  1.19           H  
ATOM   1338  HH2 TRP A  90      67.108 -32.494  -2.435  1.00  1.19           H  
ATOM   1339  N   PRO A  91      69.779 -37.385  -8.933  1.00  1.17           N  
ATOM   1340  CA  PRO A  91      71.136 -37.832  -8.712  1.00  1.17           C  
ATOM   1341  C   PRO A  91      71.564 -37.511  -7.303  1.00  1.17           C  
ATOM   1342  O   PRO A  91      71.306 -36.411  -6.792  1.00  1.17           O  
ATOM   1343  CB  PRO A  91      71.924 -37.023  -9.748  1.00  1.17           C  
ATOM   1344  CG  PRO A  91      70.930 -36.786 -10.860  1.00  1.17           C  
ATOM   1345  CD  PRO A  91      69.621 -36.570 -10.143  1.00  1.17           C  
ATOM   1346  HA  PRO A  91      71.202 -38.910  -8.907  1.00  1.17           H  
ATOM   1347 1HB  PRO A  91      72.278 -36.074  -9.296  1.00  1.17           H  
ATOM   1348 2HB  PRO A  91      72.820 -37.569 -10.069  1.00  1.17           H  
ATOM   1349 1HG  PRO A  91      71.234 -35.930 -11.482  1.00  1.17           H  
ATOM   1350 2HG  PRO A  91      70.912 -37.668 -11.521  1.00  1.17           H  
ATOM   1351 1HD  PRO A  91      69.526 -35.526  -9.888  1.00  1.17           H  
ATOM   1352 2HD  PRO A  91      68.813 -36.944 -10.787  1.00  1.17           H  
ATOM   1353  N   GLY A  92      72.225 -38.467  -6.666  1.00  1.14           N  
ATOM   1354  CA  GLY A  92      72.657 -38.339  -5.287  1.00  1.14           C  
ATOM   1355  C   GLY A  92      71.764 -39.171  -4.372  1.00  1.14           C  
ATOM   1356  O   GLY A  92      72.176 -39.560  -3.275  1.00  1.14           O  
ATOM   1357  H   GLY A  92      72.415 -39.338  -7.153  1.00  1.14           H  
ATOM   1358 1HA  GLY A  92      73.692 -38.652  -5.186  1.00  1.14           H  
ATOM   1359 2HA  GLY A  92      72.601 -37.290  -4.985  1.00  1.14           H  
ATOM   1360  N   PHE A  93      70.550 -39.479  -4.839  1.00  1.10           N  
ATOM   1361  CA  PHE A  93      69.600 -40.236  -4.042  1.00  1.10           C  
ATOM   1362  C   PHE A  93      69.240 -41.558  -4.721  1.00  1.10           C  
ATOM   1363  O   PHE A  93      68.979 -41.594  -5.920  1.00  1.10           O  
ATOM   1364  CB  PHE A  93      68.357 -39.360  -3.893  1.00  1.10           C  
ATOM   1365  CG  PHE A  93      68.695 -38.075  -3.224  1.00  1.10           C  
ATOM   1366  CD1 PHE A  93      69.180 -37.032  -3.994  1.00  1.10           C  
ATOM   1367  CD2 PHE A  93      68.586 -37.894  -1.864  1.00  1.10           C  
ATOM   1368  CE1 PHE A  93      69.543 -35.843  -3.430  1.00  1.10           C  
ATOM   1369  CE2 PHE A  93      68.947 -36.692  -1.294  1.00  1.10           C  
ATOM   1370  CZ  PHE A  93      69.427 -35.667  -2.077  1.00  1.10           C  
ATOM   1371  H   PHE A  93      70.244 -39.129  -5.750  1.00  1.10           H  
ATOM   1372  HA  PHE A  93      70.037 -40.447  -3.066  1.00  1.10           H  
ATOM   1373 1HB  PHE A  93      67.948 -39.134  -4.879  1.00  1.10           H  
ATOM   1374 2HB  PHE A  93      67.594 -39.859  -3.338  1.00  1.10           H  
ATOM   1375  HD1 PHE A  93      69.277 -37.163  -5.073  1.00  1.10           H  
ATOM   1376  HD2 PHE A  93      68.219 -38.703  -1.241  1.00  1.10           H  
ATOM   1377  HE1 PHE A  93      69.923 -35.041  -4.064  1.00  1.10           H  
ATOM   1378  HE2 PHE A  93      68.866 -36.552  -0.230  1.00  1.10           H  
ATOM   1379  HZ  PHE A  93      69.715 -34.720  -1.621  1.00  1.10           H  
ATOM   1380  N   ILE A  94      69.221 -42.647  -3.956  1.00  1.06           N  
ATOM   1381  CA  ILE A  94      68.841 -43.936  -4.526  1.00  1.06           C  
ATOM   1382  C   ILE A  94      67.673 -44.561  -3.791  1.00  1.06           C  
ATOM   1383  O   ILE A  94      67.772 -44.866  -2.604  1.00  1.06           O  
ATOM   1384  CB  ILE A  94      70.020 -44.926  -4.508  1.00  1.06           C  
ATOM   1385  CG1 ILE A  94      71.198 -44.365  -5.321  1.00  1.06           C  
ATOM   1386  CG2 ILE A  94      69.567 -46.278  -5.056  1.00  1.06           C  
ATOM   1387  CD1 ILE A  94      72.457 -45.185  -5.203  1.00  1.06           C  
ATOM   1388  H   ILE A  94      69.462 -42.578  -2.977  1.00  1.06           H  
ATOM   1389  HA  ILE A  94      68.538 -43.785  -5.562  1.00  1.06           H  
ATOM   1390  HB  ILE A  94      70.366 -45.057  -3.483  1.00  1.06           H  
ATOM   1391 1HG1 ILE A  94      70.908 -44.313  -6.370  1.00  1.06           H  
ATOM   1392 2HG1 ILE A  94      71.426 -43.360  -4.975  1.00  1.06           H  
ATOM   1393 1HG2 ILE A  94      70.398 -46.980  -5.030  1.00  1.06           H  
ATOM   1394 2HG2 ILE A  94      68.756 -46.660  -4.443  1.00  1.06           H  
ATOM   1395 3HG2 ILE A  94      69.222 -46.160  -6.084  1.00  1.06           H  
ATOM   1396 1HD1 ILE A  94      73.246 -44.727  -5.801  1.00  1.06           H  
ATOM   1397 2HD1 ILE A  94      72.771 -45.224  -4.159  1.00  1.06           H  
ATOM   1398 3HD1 ILE A  94      72.270 -46.194  -5.563  1.00  1.06           H  
ATOM   1399  N   ARG A  95      66.577 -44.774  -4.514  1.00  1.02           N  
ATOM   1400  CA  ARG A  95      65.362 -45.362  -3.963  1.00  1.02           C  
ATOM   1401  C   ARG A  95      64.876 -44.689  -2.693  1.00  1.02           C  
ATOM   1402  O   ARG A  95      64.638 -45.350  -1.680  1.00  1.02           O  
ATOM   1403  CB  ARG A  95      65.537 -46.849  -3.722  1.00  1.02           C  
ATOM   1404  CG  ARG A  95      65.759 -47.626  -4.982  1.00  1.02           C  
ATOM   1405  CD  ARG A  95      65.881 -49.073  -4.757  1.00  1.02           C  
ATOM   1406  NE  ARG A  95      66.028 -49.764  -6.017  1.00  1.02           N  
ATOM   1407  CZ  ARG A  95      66.282 -51.080  -6.161  1.00  1.02           C  
ATOM   1408  NH1 ARG A  95      66.431 -51.847  -5.098  1.00  1.02           N  
ATOM   1409  NH2 ARG A  95      66.384 -51.604  -7.370  1.00  1.02           N  
ATOM   1410  H   ARG A  95      66.578 -44.494  -5.485  1.00  1.02           H  
ATOM   1411  HA  ARG A  95      64.595 -45.243  -4.720  1.00  1.02           H  
ATOM   1412 1HB  ARG A  95      66.382 -47.026  -3.059  1.00  1.02           H  
ATOM   1413 2HB  ARG A  95      64.648 -47.245  -3.237  1.00  1.02           H  
ATOM   1414 1HG  ARG A  95      64.908 -47.465  -5.645  1.00  1.02           H  
ATOM   1415 2HG  ARG A  95      66.659 -47.281  -5.482  1.00  1.02           H  
ATOM   1416 1HD  ARG A  95      66.758 -49.280  -4.146  1.00  1.02           H  
ATOM   1417 2HD  ARG A  95      64.987 -49.447  -4.261  1.00  1.02           H  
ATOM   1418  HE  ARG A  95      65.905 -49.192  -6.869  1.00  1.02           H  
ATOM   1419 1HH1 ARG A  95      66.353 -51.449  -4.173  1.00  1.02           H  
ATOM   1420 2HH1 ARG A  95      66.622 -52.833  -5.209  1.00  1.02           H  
ATOM   1421 1HH2 ARG A  95      66.271 -51.016  -8.190  1.00  1.02           H  
ATOM   1422 2HH2 ARG A  95      66.574 -52.587  -7.478  1.00  1.02           H  
ATOM   1423  N   ILE A  96      64.733 -43.374  -2.748  1.00  0.98           N  
ATOM   1424  CA  ILE A  96      64.319 -42.619  -1.574  1.00  0.98           C  
ATOM   1425  C   ILE A  96      62.823 -42.369  -1.639  1.00  0.98           C  
ATOM   1426  O   ILE A  96      62.280 -42.102  -2.714  1.00  0.98           O  
ATOM   1427  CB  ILE A  96      65.119 -41.316  -1.438  1.00  0.98           C  
ATOM   1428  CG1 ILE A  96      66.609 -41.630  -1.422  1.00  0.98           C  
ATOM   1429  CG2 ILE A  96      64.736 -40.608  -0.156  1.00  0.98           C  
ATOM   1430  CD1 ILE A  96      67.033 -42.551  -0.337  1.00  0.98           C  
ATOM   1431  H   ILE A  96      64.904 -42.899  -3.637  1.00  0.98           H  
ATOM   1432  HA  ILE A  96      64.517 -43.215  -0.683  1.00  0.98           H  
ATOM   1433  HB  ILE A  96      64.926 -40.682  -2.294  1.00  0.98           H  
ATOM   1434 1HG1 ILE A  96      66.877 -42.072  -2.375  1.00  0.98           H  
ATOM   1435 2HG1 ILE A  96      67.155 -40.711  -1.296  1.00  0.98           H  
ATOM   1436 1HG2 ILE A  96      65.303 -39.703  -0.040  1.00  0.98           H  
ATOM   1437 2HG2 ILE A  96      63.688 -40.369  -0.191  1.00  0.98           H  
ATOM   1438 3HG2 ILE A  96      64.932 -41.259   0.698  1.00  0.98           H  
ATOM   1439 1HD1 ILE A  96      68.107 -42.719  -0.404  1.00  0.98           H  
ATOM   1440 2HD1 ILE A  96      66.791 -42.113   0.631  1.00  0.98           H  
ATOM   1441 3HD1 ILE A  96      66.515 -43.506  -0.443  1.00  0.98           H  
ATOM   1442  N   GLU A  97      62.112 -42.583  -0.535  1.00  0.94           N  
ATOM   1443  CA  GLU A  97      60.673 -42.401  -0.610  1.00  0.94           C  
ATOM   1444  C   GLU A  97      60.420 -40.977  -1.054  1.00  0.94           C  
ATOM   1445  O   GLU A  97      61.084 -40.054  -0.574  1.00  0.94           O  
ATOM   1446  CB  GLU A  97      59.975 -42.697   0.723  1.00  0.94           C  
ATOM   1447  CG  GLU A  97      58.437 -42.647   0.663  1.00  0.94           C  
ATOM   1448  CD  GLU A  97      57.736 -43.022   1.952  1.00  0.94           C  
ATOM   1449  OE1 GLU A  97      58.374 -43.503   2.850  1.00  0.94           O  
ATOM   1450  OE2 GLU A  97      56.548 -42.809   2.031  1.00  0.94           O  
ATOM   1451  H   GLU A  97      62.558 -42.781   0.371  1.00  0.94           H  
ATOM   1452  HA  GLU A  97      60.276 -43.077  -1.360  1.00  0.94           H  
ATOM   1453 1HB  GLU A  97      60.280 -43.675   1.090  1.00  0.94           H  
ATOM   1454 2HB  GLU A  97      60.284 -41.970   1.441  1.00  0.94           H  
ATOM   1455 1HG  GLU A  97      58.130 -41.660   0.390  1.00  0.94           H  
ATOM   1456 2HG  GLU A  97      58.107 -43.319  -0.124  1.00  0.94           H  
ATOM   1457  N   GLY A  98      59.481 -40.771  -1.957  1.00  0.90           N  
ATOM   1458  CA  GLY A  98      59.233 -39.405  -2.402  1.00  0.90           C  
ATOM   1459  C   GLY A  98      58.941 -38.471  -1.219  1.00  0.90           C  
ATOM   1460  O   GLY A  98      59.361 -37.309  -1.212  1.00  0.90           O  
ATOM   1461  H   GLY A  98      58.954 -41.563  -2.331  1.00  0.90           H  
ATOM   1462 1HA  GLY A  98      60.101 -39.048  -2.950  1.00  0.90           H  
ATOM   1463 2HA  GLY A  98      58.395 -39.402  -3.089  1.00  0.90           H  
ATOM   1464  N   SER A  99      58.261 -38.987  -0.191  1.00  0.87           N  
ATOM   1465  CA  SER A  99      57.957 -38.203   0.997  1.00  0.87           C  
ATOM   1466  C   SER A  99      59.251 -37.809   1.707  1.00  0.87           C  
ATOM   1467  O   SER A  99      59.380 -36.674   2.177  1.00  0.87           O  
ATOM   1468  CB  SER A  99      57.068 -38.995   1.936  1.00  0.87           C  
ATOM   1469  OG  SER A  99      55.806 -39.217   1.366  1.00  0.87           O  
ATOM   1470  H   SER A  99      57.948 -39.946  -0.253  1.00  0.87           H  
ATOM   1471  HA  SER A  99      57.436 -37.295   0.693  1.00  0.87           H  
ATOM   1472 1HB  SER A  99      57.543 -39.951   2.158  1.00  0.87           H  
ATOM   1473 2HB  SER A  99      56.960 -38.460   2.877  1.00  0.87           H  
ATOM   1474  HG  SER A  99      55.386 -39.897   1.910  1.00  0.87           H  
ATOM   1475  N   GLU A 100      60.212 -38.744   1.772  1.00  0.85           N  
ATOM   1476  CA  GLU A 100      61.497 -38.477   2.414  1.00  0.85           C  
ATOM   1477  C   GLU A 100      62.243 -37.396   1.659  1.00  0.85           C  
ATOM   1478  O   GLU A 100      62.852 -36.516   2.271  1.00  0.85           O  
ATOM   1479  CB  GLU A 100      62.376 -39.740   2.485  1.00  0.85           C  
ATOM   1480  CG  GLU A 100      61.970 -40.811   3.486  1.00  0.85           C  
ATOM   1481  CD  GLU A 100      62.842 -42.097   3.384  1.00  0.85           C  
ATOM   1482  OE1 GLU A 100      63.108 -42.582   2.283  1.00  0.85           O  
ATOM   1483  OE2 GLU A 100      63.251 -42.571   4.420  1.00  0.85           O  
ATOM   1484  H   GLU A 100      60.053 -39.647   1.341  1.00  0.85           H  
ATOM   1485  HA  GLU A 100      61.313 -38.119   3.429  1.00  0.85           H  
ATOM   1486 1HB  GLU A 100      62.349 -40.224   1.535  1.00  0.85           H  
ATOM   1487 2HB  GLU A 100      63.410 -39.459   2.679  1.00  0.85           H  
ATOM   1488 1HG  GLU A 100      62.085 -40.398   4.486  1.00  0.85           H  
ATOM   1489 2HG  GLU A 100      60.921 -41.057   3.357  1.00  0.85           H  
ATOM   1490  N   LEU A 101      62.168 -37.423   0.326  1.00  0.83           N  
ATOM   1491  CA  LEU A 101      62.859 -36.384  -0.418  1.00  0.83           C  
ATOM   1492  C   LEU A 101      62.210 -35.054  -0.122  1.00  0.83           C  
ATOM   1493  O   LEU A 101      62.902 -34.048   0.034  1.00  0.83           O  
ATOM   1494  CB  LEU A 101      62.866 -36.654  -1.908  1.00  0.83           C  
ATOM   1495  CG  LEU A 101      63.691 -37.828  -2.315  1.00  0.83           C  
ATOM   1496  CD1 LEU A 101      63.581 -38.009  -3.765  1.00  0.83           C  
ATOM   1497  CD2 LEU A 101      65.111 -37.625  -1.867  1.00  0.83           C  
ATOM   1498  H   LEU A 101      61.660 -38.179  -0.139  1.00  0.83           H  
ATOM   1499  HA  LEU A 101      63.891 -36.345  -0.080  1.00  0.83           H  
ATOM   1500 1HB  LEU A 101      61.841 -36.847  -2.215  1.00  0.83           H  
ATOM   1501 2HB  LEU A 101      63.236 -35.775  -2.430  1.00  0.83           H  
ATOM   1502  HG  LEU A 101      63.290 -38.728  -1.849  1.00  0.83           H  
ATOM   1503 1HD1 LEU A 101      64.175 -38.870  -4.054  1.00  0.83           H  
ATOM   1504 2HD1 LEU A 101      62.542 -38.166  -4.017  1.00  0.83           H  
ATOM   1505 3HD1 LEU A 101      63.943 -37.133  -4.280  1.00  0.83           H  
ATOM   1506 1HD2 LEU A 101      65.710 -38.477  -2.157  1.00  0.83           H  
ATOM   1507 2HD2 LEU A 101      65.513 -36.764  -2.302  1.00  0.83           H  
ATOM   1508 3HD2 LEU A 101      65.128 -37.517  -0.794  1.00  0.83           H  
ATOM   1509  N   GLY A 102      60.884 -35.056   0.012  1.00  0.82           N  
ATOM   1510  CA  GLY A 102      60.141 -33.853   0.331  1.00  0.82           C  
ATOM   1511  C   GLY A 102      60.709 -33.233   1.592  1.00  0.82           C  
ATOM   1512  O   GLY A 102      61.062 -32.042   1.613  1.00  0.82           O  
ATOM   1513  H   GLY A 102      60.369 -35.922  -0.152  1.00  0.82           H  
ATOM   1514 1HA  GLY A 102      60.210 -33.151  -0.491  1.00  0.82           H  
ATOM   1515 2HA  GLY A 102      59.091 -34.105   0.477  1.00  0.82           H  
ATOM   1516  N   GLU A 103      60.817 -34.044   2.644  1.00  0.82           N  
ATOM   1517  CA  GLU A 103      61.360 -33.550   3.896  1.00  0.82           C  
ATOM   1518  C   GLU A 103      62.788 -33.052   3.723  1.00  0.82           C  
ATOM   1519  O   GLU A 103      63.139 -32.012   4.266  1.00  0.82           O  
ATOM   1520  CB  GLU A 103      61.324 -34.613   4.999  1.00  0.82           C  
ATOM   1521  CG  GLU A 103      59.928 -34.974   5.515  1.00  0.82           C  
ATOM   1522  CD  GLU A 103      59.939 -36.019   6.634  1.00  0.82           C  
ATOM   1523  OE1 GLU A 103      60.988 -36.538   6.942  1.00  0.82           O  
ATOM   1524  OE2 GLU A 103      58.891 -36.280   7.182  1.00  0.82           O  
ATOM   1525  H   GLU A 103      60.505 -35.017   2.557  1.00  0.82           H  
ATOM   1526  HA  GLU A 103      60.744 -32.702   4.218  1.00  0.82           H  
ATOM   1527 1HB  GLU A 103      61.780 -35.531   4.617  1.00  0.82           H  
ATOM   1528 2HB  GLU A 103      61.925 -34.280   5.845  1.00  0.82           H  
ATOM   1529 1HG  GLU A 103      59.442 -34.068   5.880  1.00  0.82           H  
ATOM   1530 2HG  GLU A 103      59.341 -35.354   4.678  1.00  0.82           H  
ATOM   1531  N   LYS A 104      63.610 -33.746   2.926  1.00  0.81           N  
ATOM   1532  CA  LYS A 104      64.990 -33.305   2.764  1.00  0.81           C  
ATOM   1533  C   LYS A 104      65.053 -31.945   2.077  1.00  0.81           C  
ATOM   1534  O   LYS A 104      65.826 -31.079   2.488  1.00  0.81           O  
ATOM   1535  CB  LYS A 104      65.801 -34.323   1.958  1.00  0.81           C  
ATOM   1536  CG  LYS A 104      66.067 -35.639   2.688  1.00  0.81           C  
ATOM   1537  CD  LYS A 104      66.880 -36.584   1.834  1.00  0.81           C  
ATOM   1538  CE  LYS A 104      66.967 -37.974   2.451  1.00  0.81           C  
ATOM   1539  NZ  LYS A 104      67.684 -37.958   3.761  1.00  0.81           N  
ATOM   1540  H   LYS A 104      63.287 -34.608   2.485  1.00  0.81           H  
ATOM   1541  HA  LYS A 104      65.438 -33.203   3.752  1.00  0.81           H  
ATOM   1542 1HB  LYS A 104      65.274 -34.552   1.033  1.00  0.81           H  
ATOM   1543 2HB  LYS A 104      66.763 -33.888   1.687  1.00  0.81           H  
ATOM   1544 1HG  LYS A 104      66.619 -35.429   3.604  1.00  0.81           H  
ATOM   1545 2HG  LYS A 104      65.132 -36.109   2.956  1.00  0.81           H  
ATOM   1546 1HD  LYS A 104      66.448 -36.648   0.844  1.00  0.81           H  
ATOM   1547 2HD  LYS A 104      67.884 -36.181   1.750  1.00  0.81           H  
ATOM   1548 1HE  LYS A 104      65.956 -38.358   2.601  1.00  0.81           H  
ATOM   1549 2HE  LYS A 104      67.496 -38.635   1.763  1.00  0.81           H  
ATOM   1550 1HZ  LYS A 104      67.721 -38.893   4.141  1.00  0.81           H  
ATOM   1551 2HZ  LYS A 104      68.624 -37.611   3.631  1.00  0.81           H  
ATOM   1552 3HZ  LYS A 104      67.187 -37.354   4.401  1.00  0.81           H  
ATOM   1553  N   PHE A 105      64.194 -31.703   1.083  1.00  0.79           N  
ATOM   1554  CA  PHE A 105      64.245 -30.414   0.404  1.00  0.79           C  
ATOM   1555  C   PHE A 105      63.902 -29.309   1.409  1.00  0.79           C  
ATOM   1556  O   PHE A 105      64.533 -28.242   1.425  1.00  0.79           O  
ATOM   1557  CB  PHE A 105      63.213 -30.331  -0.742  1.00  0.79           C  
ATOM   1558  CG  PHE A 105      63.461 -31.083  -2.047  1.00  0.79           C  
ATOM   1559  CD1 PHE A 105      62.747 -32.232  -2.325  1.00  0.79           C  
ATOM   1560  CD2 PHE A 105      64.353 -30.624  -3.004  1.00  0.79           C  
ATOM   1561  CE1 PHE A 105      62.912 -32.928  -3.489  1.00  0.79           C  
ATOM   1562  CE2 PHE A 105      64.512 -31.324  -4.188  1.00  0.79           C  
ATOM   1563  CZ  PHE A 105      63.783 -32.484  -4.410  1.00  0.79           C  
ATOM   1564  H   PHE A 105      63.548 -32.435   0.778  1.00  0.79           H  
ATOM   1565  HA  PHE A 105      65.251 -30.250   0.019  1.00  0.79           H  
ATOM   1566 1HB  PHE A 105      62.249 -30.664  -0.354  1.00  0.79           H  
ATOM   1567 2HB  PHE A 105      63.103 -29.315  -0.999  1.00  0.79           H  
ATOM   1568  HD1 PHE A 105      62.042 -32.578  -1.595  1.00  0.79           H  
ATOM   1569  HD2 PHE A 105      64.921 -29.710  -2.823  1.00  0.79           H  
ATOM   1570  HE1 PHE A 105      62.341 -33.834  -3.673  1.00  0.79           H  
ATOM   1571  HE2 PHE A 105      65.214 -30.970  -4.945  1.00  0.79           H  
ATOM   1572  HZ  PHE A 105      63.905 -33.037  -5.312  1.00  0.79           H  
ATOM   1573  N   ALA A 106      62.895 -29.580   2.257  1.00  0.77           N  
ATOM   1574  CA  ALA A 106      62.444 -28.626   3.260  1.00  0.77           C  
ATOM   1575  C   ALA A 106      63.501 -28.382   4.332  1.00  0.77           C  
ATOM   1576  O   ALA A 106      63.744 -27.235   4.726  1.00  0.77           O  
ATOM   1577  CB  ALA A 106      61.155 -29.119   3.887  1.00  0.77           C  
ATOM   1578  H   ALA A 106      62.408 -30.478   2.178  1.00  0.77           H  
ATOM   1579  HA  ALA A 106      62.250 -27.684   2.768  1.00  0.77           H  
ATOM   1580 1HB  ALA A 106      60.794 -28.391   4.609  1.00  0.77           H  
ATOM   1581 2HB  ALA A 106      60.402 -29.259   3.102  1.00  0.77           H  
ATOM   1582 3HB  ALA A 106      61.336 -30.070   4.387  1.00  0.77           H  
ATOM   1583  N   GLU A 107      64.161 -29.454   4.784  1.00  0.75           N  
ATOM   1584  CA  GLU A 107      65.172 -29.326   5.824  1.00  0.75           C  
ATOM   1585  C   GLU A 107      66.377 -28.571   5.303  1.00  0.75           C  
ATOM   1586  O   GLU A 107      66.956 -27.751   6.022  1.00  0.75           O  
ATOM   1587  CB  GLU A 107      65.592 -30.695   6.371  1.00  0.75           C  
ATOM   1588  CG  GLU A 107      64.516 -31.441   7.219  1.00  0.75           C  
ATOM   1589  CD  GLU A 107      64.115 -30.728   8.502  1.00  0.75           C  
ATOM   1590  OE1 GLU A 107      64.980 -30.360   9.260  1.00  0.75           O  
ATOM   1591  OE2 GLU A 107      62.923 -30.549   8.721  1.00  0.75           O  
ATOM   1592  H   GLU A 107      63.930 -30.377   4.425  1.00  0.75           H  
ATOM   1593  HA  GLU A 107      64.749 -28.753   6.641  1.00  0.75           H  
ATOM   1594 1HB  GLU A 107      65.851 -31.344   5.531  1.00  0.75           H  
ATOM   1595 2HB  GLU A 107      66.487 -30.584   6.982  1.00  0.75           H  
ATOM   1596 1HG  GLU A 107      63.624 -31.563   6.618  1.00  0.75           H  
ATOM   1597 2HG  GLU A 107      64.888 -32.435   7.460  1.00  0.75           H  
ATOM   1598  N   HIS A 108      66.735 -28.790   4.038  1.00  0.72           N  
ATOM   1599  CA  HIS A 108      67.872 -28.074   3.503  1.00  0.72           C  
ATOM   1600  C   HIS A 108      67.532 -26.597   3.399  1.00  0.72           C  
ATOM   1601  O   HIS A 108      68.309 -25.751   3.836  1.00  0.72           O  
ATOM   1602  CB  HIS A 108      68.285 -28.613   2.131  1.00  0.72           C  
ATOM   1603  CG  HIS A 108      68.956 -29.960   2.123  1.00  0.72           C  
ATOM   1604  ND1 HIS A 108      70.131 -30.215   2.795  1.00  0.72           N  
ATOM   1605  CD2 HIS A 108      68.629 -31.113   1.485  1.00  0.72           C  
ATOM   1606  CE1 HIS A 108      70.487 -31.474   2.589  1.00  0.72           C  
ATOM   1607  NE2 HIS A 108      69.595 -32.040   1.797  1.00  0.72           N  
ATOM   1608  H   HIS A 108      66.245 -29.482   3.471  1.00  0.72           H  
ATOM   1609  HA  HIS A 108      68.722 -28.184   4.171  1.00  0.72           H  
ATOM   1610 1HB  HIS A 108      67.383 -28.729   1.544  1.00  0.72           H  
ATOM   1611 2HB  HIS A 108      68.927 -27.899   1.631  1.00  0.72           H  
ATOM   1612  HD1 HIS A 108      70.574 -29.613   3.457  1.00  0.72           H  
ATOM   1613  HD2 HIS A 108      67.802 -31.386   0.829  1.00  0.72           H  
ATOM   1614  HE1 HIS A 108      71.394 -31.874   3.042  1.00  0.72           H  
ATOM   1615  N   ALA A 109      66.328 -26.258   2.941  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      66.004 -24.845   2.847  1.00  0.70           C  
ATOM   1617  C   ALA A 109      66.118 -24.178   4.219  1.00  0.70           C  
ATOM   1618  O   ALA A 109      66.758 -23.126   4.356  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      64.615 -24.679   2.282  1.00  0.70           C  
ATOM   1620  H   ALA A 109      65.669 -26.968   2.602  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      66.723 -24.362   2.189  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      64.395 -23.635   2.209  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      64.564 -25.141   1.290  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      63.896 -25.162   2.944  1.00  0.70           H  
ATOM   1625  N   LYS A 110      65.622 -24.855   5.267  1.00  0.68           N  
ATOM   1626  CA  LYS A 110      65.728 -24.315   6.619  1.00  0.68           C  
ATOM   1627  C   LYS A 110      67.196 -24.198   7.060  1.00  0.68           C  
ATOM   1628  O   LYS A 110      67.578 -23.251   7.743  1.00  0.68           O  
ATOM   1629  CB  LYS A 110      64.944 -25.171   7.611  1.00  0.68           C  
ATOM   1630  CG  LYS A 110      63.436 -25.060   7.462  1.00  0.68           C  
ATOM   1631  CD  LYS A 110      62.705 -25.755   8.594  1.00  0.68           C  
ATOM   1632  CE  LYS A 110      62.849 -27.257   8.482  1.00  0.68           C  
ATOM   1633  NZ  LYS A 110      62.093 -27.987   9.545  1.00  0.68           N  
ATOM   1634  H   LYS A 110      65.121 -25.732   5.114  1.00  0.68           H  
ATOM   1635  HA  LYS A 110      65.300 -23.312   6.623  1.00  0.68           H  
ATOM   1636 1HB  LYS A 110      65.217 -26.222   7.476  1.00  0.68           H  
ATOM   1637 2HB  LYS A 110      65.209 -24.889   8.627  1.00  0.68           H  
ATOM   1638 1HG  LYS A 110      63.159 -24.007   7.451  1.00  0.68           H  
ATOM   1639 2HG  LYS A 110      63.143 -25.509   6.519  1.00  0.68           H  
ATOM   1640 1HD  LYS A 110      63.109 -25.428   9.551  1.00  0.68           H  
ATOM   1641 2HD  LYS A 110      61.647 -25.493   8.551  1.00  0.68           H  
ATOM   1642 1HE  LYS A 110      62.487 -27.580   7.504  1.00  0.68           H  
ATOM   1643 2HE  LYS A 110      63.905 -27.517   8.568  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 110      62.258 -28.993   9.392  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 110      62.434 -27.723  10.453  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 110      61.112 -27.789   9.479  1.00  0.68           H  
ATOM   1647  N   ALA A 111      68.028 -25.152   6.623  1.00  0.66           N  
ATOM   1648  CA  ALA A 111      69.455 -25.181   6.951  1.00  0.66           C  
ATOM   1649  C   ALA A 111      70.171 -23.930   6.471  1.00  0.66           C  
ATOM   1650  O   ALA A 111      71.172 -23.519   7.062  1.00  0.66           O  
ATOM   1651  CB  ALA A 111      70.133 -26.398   6.342  1.00  0.66           C  
ATOM   1652  H   ALA A 111      67.655 -25.920   6.070  1.00  0.66           H  
ATOM   1653  HA  ALA A 111      69.543 -25.234   8.032  1.00  0.66           H  
ATOM   1654 1HB  ALA A 111      71.181 -26.411   6.636  1.00  0.66           H  
ATOM   1655 2HB  ALA A 111      69.641 -27.302   6.697  1.00  0.66           H  
ATOM   1656 3HB  ALA A 111      70.077 -26.357   5.269  1.00  0.66           H  
ATOM   1657  N   PHE A 112      69.664 -23.317   5.396  1.00  0.66           N  
ATOM   1658  CA  PHE A 112      70.313 -22.136   4.855  1.00  0.66           C  
ATOM   1659  C   PHE A 112      69.603 -20.863   5.303  1.00  0.66           C  
ATOM   1660  O   PHE A 112      69.836 -19.780   4.761  1.00  0.66           O  
ATOM   1661  CB  PHE A 112      70.398 -22.231   3.334  1.00  0.66           C  
ATOM   1662  CG  PHE A 112      71.226 -23.384   2.935  1.00  0.66           C  
ATOM   1663  CD1 PHE A 112      70.641 -24.513   2.441  1.00  0.66           C  
ATOM   1664  CD2 PHE A 112      72.591 -23.361   3.103  1.00  0.66           C  
ATOM   1665  CE1 PHE A 112      71.387 -25.619   2.116  1.00  0.66           C  
ATOM   1666  CE2 PHE A 112      73.354 -24.455   2.784  1.00  0.66           C  
ATOM   1667  CZ  PHE A 112      72.747 -25.594   2.288  1.00  0.66           C  
ATOM   1668  H   PHE A 112      68.823 -23.692   4.942  1.00  0.66           H  
ATOM   1669  HA  PHE A 112      71.333 -22.100   5.238  1.00  0.66           H  
ATOM   1670 1HB  PHE A 112      69.403 -22.346   2.904  1.00  0.66           H  
ATOM   1671 2HB  PHE A 112      70.851 -21.333   2.931  1.00  0.66           H  
ATOM   1672  HD1 PHE A 112      69.566 -24.518   2.310  1.00  0.66           H  
ATOM   1673  HD2 PHE A 112      73.065 -22.464   3.511  1.00  0.66           H  
ATOM   1674  HE1 PHE A 112      70.895 -26.506   1.722  1.00  0.66           H  
ATOM   1675  HE2 PHE A 112      74.436 -24.424   2.932  1.00  0.66           H  
ATOM   1676  HZ  PHE A 112      73.351 -26.466   2.037  1.00  0.66           H  
ATOM   1677  N   GLY A 113      68.749 -20.991   6.320  1.00  0.67           N  
ATOM   1678  CA  GLY A 113      68.047 -19.870   6.920  1.00  0.67           C  
ATOM   1679  C   GLY A 113      66.733 -19.455   6.263  1.00  0.67           C  
ATOM   1680  O   GLY A 113      66.167 -18.429   6.641  1.00  0.67           O  
ATOM   1681  H   GLY A 113      68.571 -21.912   6.724  1.00  0.67           H  
ATOM   1682 1HA  GLY A 113      67.846 -20.119   7.962  1.00  0.67           H  
ATOM   1683 2HA  GLY A 113      68.717 -19.012   6.939  1.00  0.67           H  
ATOM   1684  N   ALA A 114      66.255 -20.185   5.252  1.00  0.69           N  
ATOM   1685  CA  ALA A 114      65.001 -19.765   4.641  1.00  0.69           C  
ATOM   1686  C   ALA A 114      63.884 -19.961   5.646  1.00  0.69           C  
ATOM   1687  O   ALA A 114      63.874 -20.960   6.372  1.00  0.69           O  
ATOM   1688  CB  ALA A 114      64.714 -20.539   3.375  1.00  0.69           C  
ATOM   1689  H   ALA A 114      66.709 -21.047   4.948  1.00  0.69           H  
ATOM   1690  HA  ALA A 114      65.065 -18.703   4.403  1.00  0.69           H  
ATOM   1691 1HB  ALA A 114      63.770 -20.187   2.954  1.00  0.69           H  
ATOM   1692 2HB  ALA A 114      65.524 -20.380   2.658  1.00  0.69           H  
ATOM   1693 3HB  ALA A 114      64.638 -21.594   3.610  1.00  0.69           H  
ATOM   1694  N   GLU A 115      62.915 -19.057   5.668  1.00  0.73           N  
ATOM   1695  CA  GLU A 115      61.793 -19.267   6.565  1.00  0.73           C  
ATOM   1696  C   GLU A 115      60.740 -20.067   5.828  1.00  0.73           C  
ATOM   1697  O   GLU A 115      60.231 -19.638   4.795  1.00  0.73           O  
ATOM   1698  CB  GLU A 115      61.207 -17.945   7.064  1.00  0.73           C  
ATOM   1699  CG  GLU A 115      60.085 -18.106   8.089  1.00  0.73           C  
ATOM   1700  CD  GLU A 115      59.467 -16.794   8.515  1.00  0.73           C  
ATOM   1701  OE1 GLU A 115      59.952 -15.767   8.104  1.00  0.73           O  
ATOM   1702  OE2 GLU A 115      58.503 -16.819   9.242  1.00  0.73           O  
ATOM   1703  H   GLU A 115      62.962 -18.236   5.066  1.00  0.73           H  
ATOM   1704  HA  GLU A 115      62.127 -19.845   7.426  1.00  0.73           H  
ATOM   1705 1HB  GLU A 115      61.996 -17.345   7.514  1.00  0.73           H  
ATOM   1706 2HB  GLU A 115      60.814 -17.389   6.231  1.00  0.73           H  
ATOM   1707 1HG  GLU A 115      59.320 -18.751   7.683  1.00  0.73           H  
ATOM   1708 2HG  GLU A 115      60.493 -18.604   8.967  1.00  0.73           H  
ATOM   1709  N   ILE A 116      60.412 -21.232   6.333  1.00  0.78           N  
ATOM   1710  CA  ILE A 116      59.422 -22.023   5.637  1.00  0.78           C  
ATOM   1711  C   ILE A 116      58.091 -21.794   6.333  1.00  0.78           C  
ATOM   1712  O   ILE A 116      57.944 -22.072   7.525  1.00  0.78           O  
ATOM   1713  CB  ILE A 116      59.845 -23.496   5.588  1.00  0.78           C  
ATOM   1714  CG1 ILE A 116      61.280 -23.593   4.986  1.00  0.78           C  
ATOM   1715  CG2 ILE A 116      58.879 -24.266   4.735  1.00  0.78           C  
ATOM   1716  CD1 ILE A 116      61.405 -23.012   3.609  1.00  0.78           C  
ATOM   1717  H   ILE A 116      60.848 -21.566   7.182  1.00  0.78           H  
ATOM   1718  HA  ILE A 116      59.324 -21.670   4.612  1.00  0.78           H  
ATOM   1719  HB  ILE A 116      59.869 -23.912   6.594  1.00  0.78           H  
ATOM   1720 1HG1 ILE A 116      61.973 -23.058   5.636  1.00  0.78           H  
ATOM   1721 2HG1 ILE A 116      61.578 -24.641   4.938  1.00  0.78           H  
ATOM   1722 1HG2 ILE A 116      59.177 -25.315   4.683  1.00  0.78           H  
ATOM   1723 2HG2 ILE A 116      57.876 -24.199   5.157  1.00  0.78           H  
ATOM   1724 3HG2 ILE A 116      58.871 -23.846   3.728  1.00  0.78           H  
ATOM   1725 1HD1 ILE A 116      62.418 -23.108   3.268  1.00  0.78           H  
ATOM   1726 2HD1 ILE A 116      60.740 -23.551   2.935  1.00  0.78           H  
ATOM   1727 3HD1 ILE A 116      61.134 -21.963   3.628  1.00  0.78           H  
ATOM   1728  N   ILE A 117      57.159 -21.218   5.590  1.00  0.82           N  
ATOM   1729  CA  ILE A 117      55.863 -20.808   6.093  1.00  0.82           C  
ATOM   1730  C   ILE A 117      54.761 -21.648   5.497  1.00  0.82           C  
ATOM   1731  O   ILE A 117      54.615 -21.686   4.277  1.00  0.82           O  
ATOM   1732  CB  ILE A 117      55.618 -19.330   5.719  1.00  0.82           C  
ATOM   1733  CG1 ILE A 117      56.709 -18.469   6.372  1.00  0.82           C  
ATOM   1734  CG2 ILE A 117      54.200 -18.889   6.103  1.00  0.82           C  
ATOM   1735  CD1 ILE A 117      56.741 -17.042   5.920  1.00  0.82           C  
ATOM   1736  H   ILE A 117      57.352 -21.036   4.607  1.00  0.82           H  
ATOM   1737  HA  ILE A 117      55.847 -20.917   7.175  1.00  0.82           H  
ATOM   1738  HB  ILE A 117      55.738 -19.217   4.640  1.00  0.82           H  
ATOM   1739 1HG1 ILE A 117      56.577 -18.487   7.453  1.00  0.82           H  
ATOM   1740 2HG1 ILE A 117      57.674 -18.902   6.132  1.00  0.82           H  
ATOM   1741 1HG2 ILE A 117      54.047 -17.853   5.813  1.00  0.82           H  
ATOM   1742 2HG2 ILE A 117      53.477 -19.517   5.587  1.00  0.82           H  
ATOM   1743 3HG2 ILE A 117      54.064 -18.989   7.179  1.00  0.82           H  
ATOM   1744 1HD1 ILE A 117      57.550 -16.515   6.423  1.00  0.82           H  
ATOM   1745 2HD1 ILE A 117      56.911 -17.017   4.860  1.00  0.82           H  
ATOM   1746 3HD1 ILE A 117      55.799 -16.561   6.156  1.00  0.82           H  
ATOM   1747  N   THR A 118      53.968 -22.309   6.326  1.00  0.87           N  
ATOM   1748  CA  THR A 118      52.907 -23.075   5.715  1.00  0.87           C  
ATOM   1749  C   THR A 118      51.716 -22.146   5.605  1.00  0.87           C  
ATOM   1750  O   THR A 118      51.206 -21.649   6.611  1.00  0.87           O  
ATOM   1751  CB  THR A 118      52.534 -24.327   6.521  1.00  0.87           C  
ATOM   1752  OG1 THR A 118      53.681 -25.178   6.650  1.00  0.87           O  
ATOM   1753  CG2 THR A 118      51.443 -25.090   5.777  1.00  0.87           C  
ATOM   1754  H   THR A 118      54.098 -22.274   7.328  1.00  0.87           H  
ATOM   1755  HA  THR A 118      53.199 -23.385   4.713  1.00  0.87           H  
ATOM   1756  HB  THR A 118      52.180 -24.040   7.509  1.00  0.87           H  
ATOM   1757  HG1 THR A 118      53.945 -25.495   5.774  1.00  0.87           H  
ATOM   1758 1HG2 THR A 118      51.175 -25.984   6.336  1.00  0.87           H  
ATOM   1759 2HG2 THR A 118      50.565 -24.455   5.663  1.00  0.87           H  
ATOM   1760 3HG2 THR A 118      51.811 -25.377   4.788  1.00  0.87           H  
ATOM   1761  N   ALA A 119      51.341 -21.852   4.378  1.00  0.90           N  
ATOM   1762  CA  ALA A 119      50.254 -20.949   4.057  1.00  0.90           C  
ATOM   1763  C   ALA A 119      49.971 -21.035   2.570  1.00  0.90           C  
ATOM   1764  O   ALA A 119      50.896 -21.080   1.759  1.00  0.90           O  
ATOM   1765  CB  ALA A 119      50.598 -19.527   4.447  1.00  0.90           C  
ATOM   1766  H   ALA A 119      51.806 -22.339   3.620  1.00  0.90           H  
ATOM   1767  HA  ALA A 119      49.359 -21.268   4.593  1.00  0.90           H  
ATOM   1768 1HB  ALA A 119      49.759 -18.913   4.188  1.00  0.90           H  
ATOM   1769 2HB  ALA A 119      50.784 -19.454   5.515  1.00  0.90           H  
ATOM   1770 3HB  ALA A 119      51.481 -19.210   3.904  1.00  0.90           H  
ATOM   1771  N   GLU A 120      48.708 -20.974   2.199  1.00  0.93           N  
ATOM   1772  CA  GLU A 120      48.376 -20.976   0.787  1.00  0.93           C  
ATOM   1773  C   GLU A 120      48.318 -19.557   0.265  1.00  0.93           C  
ATOM   1774  O   GLU A 120      47.722 -18.676   0.884  1.00  0.93           O  
ATOM   1775  CB  GLU A 120      47.051 -21.701   0.522  1.00  0.93           C  
ATOM   1776  CG  GLU A 120      46.694 -21.816  -0.964  1.00  0.93           C  
ATOM   1777  CD  GLU A 120      45.452 -22.635  -1.236  1.00  0.93           C  
ATOM   1778  OE1 GLU A 120      44.735 -22.931  -0.314  1.00  0.93           O  
ATOM   1779  OE2 GLU A 120      45.273 -23.054  -2.367  1.00  0.93           O  
ATOM   1780  H   GLU A 120      47.970 -20.895   2.904  1.00  0.93           H  
ATOM   1781  HA  GLU A 120      49.162 -21.504   0.245  1.00  0.93           H  
ATOM   1782 1HB  GLU A 120      47.093 -22.704   0.943  1.00  0.93           H  
ATOM   1783 2HB  GLU A 120      46.244 -21.170   1.020  1.00  0.93           H  
ATOM   1784 1HG  GLU A 120      46.524 -20.811  -1.351  1.00  0.93           H  
ATOM   1785 2HG  GLU A 120      47.537 -22.230  -1.498  1.00  0.93           H  
ATOM   1786  N   VAL A 121      48.945 -19.316  -0.870  1.00  0.94           N  
ATOM   1787  CA  VAL A 121      48.862 -17.987  -1.436  1.00  0.94           C  
ATOM   1788  C   VAL A 121      47.622 -17.856  -2.282  1.00  0.94           C  
ATOM   1789  O   VAL A 121      47.386 -18.667  -3.175  1.00  0.94           O  
ATOM   1790  CB  VAL A 121      50.075 -17.661  -2.262  1.00  0.94           C  
ATOM   1791  CG1 VAL A 121      49.874 -16.317  -2.881  1.00  0.94           C  
ATOM   1792  CG2 VAL A 121      51.273 -17.688  -1.402  1.00  0.94           C  
ATOM   1793  H   VAL A 121      49.453 -20.054  -1.341  1.00  0.94           H  
ATOM   1794  HA  VAL A 121      48.804 -17.261  -0.630  1.00  0.94           H  
ATOM   1795  HB  VAL A 121      50.189 -18.381  -3.029  1.00  0.94           H  
ATOM   1796 1HG1 VAL A 121      50.721 -16.080  -3.458  1.00  0.94           H  
ATOM   1797 2HG1 VAL A 121      48.999 -16.323  -3.514  1.00  0.94           H  
ATOM   1798 3HG1 VAL A 121      49.738 -15.573  -2.097  1.00  0.94           H  
ATOM   1799 1HG2 VAL A 121      52.122 -17.457  -1.976  1.00  0.94           H  
ATOM   1800 2HG2 VAL A 121      51.169 -16.969  -0.646  1.00  0.94           H  
ATOM   1801 3HG2 VAL A 121      51.386 -18.677  -0.960  1.00  0.94           H  
ATOM   1802  N   LEU A 122      46.821 -16.845  -1.984  1.00  0.95           N  
ATOM   1803  CA  LEU A 122      45.587 -16.646  -2.712  1.00  0.95           C  
ATOM   1804  C   LEU A 122      45.692 -15.514  -3.727  1.00  0.95           C  
ATOM   1805  O   LEU A 122      45.036 -15.548  -4.770  1.00  0.95           O  
ATOM   1806  CB  LEU A 122      44.462 -16.364  -1.725  1.00  0.95           C  
ATOM   1807  CG  LEU A 122      44.223 -17.478  -0.697  1.00  0.95           C  
ATOM   1808  CD1 LEU A 122      43.100 -17.059   0.214  1.00  0.95           C  
ATOM   1809  CD2 LEU A 122      43.926 -18.786  -1.406  1.00  0.95           C  
ATOM   1810  H   LEU A 122      47.088 -16.205  -1.237  1.00  0.95           H  
ATOM   1811  HA  LEU A 122      45.353 -17.563  -3.252  1.00  0.95           H  
ATOM   1812 1HB  LEU A 122      44.705 -15.449  -1.177  1.00  0.95           H  
ATOM   1813 2HB  LEU A 122      43.539 -16.205  -2.279  1.00  0.95           H  
ATOM   1814  HG  LEU A 122      45.123 -17.608  -0.084  1.00  0.95           H  
ATOM   1815 1HD1 LEU A 122      42.926 -17.835   0.954  1.00  0.95           H  
ATOM   1816 2HD1 LEU A 122      43.368 -16.125   0.713  1.00  0.95           H  
ATOM   1817 3HD1 LEU A 122      42.195 -16.914  -0.371  1.00  0.95           H  
ATOM   1818 1HD2 LEU A 122      43.769 -19.576  -0.668  1.00  0.95           H  
ATOM   1819 2HD2 LEU A 122      43.032 -18.677  -2.017  1.00  0.95           H  
ATOM   1820 3HD2 LEU A 122      44.768 -19.058  -2.045  1.00  0.95           H  
ATOM   1821  N   LYS A 123      46.504 -14.503  -3.421  1.00  0.97           N  
ATOM   1822  CA  LYS A 123      46.591 -13.340  -4.306  1.00  0.97           C  
ATOM   1823  C   LYS A 123      47.964 -12.680  -4.389  1.00  0.97           C  
ATOM   1824  O   LYS A 123      48.664 -12.497  -3.388  1.00  0.97           O  
ATOM   1825  CB  LYS A 123      45.547 -12.290  -3.905  1.00  0.97           C  
ATOM   1826  CG  LYS A 123      45.502 -11.055  -4.799  1.00  0.97           C  
ATOM   1827  CD  LYS A 123      44.387 -10.114  -4.381  1.00  0.97           C  
ATOM   1828  CE  LYS A 123      44.377  -8.862  -5.243  1.00  0.97           C  
ATOM   1829  NZ  LYS A 123      43.296  -7.924  -4.841  1.00  0.97           N  
ATOM   1830  H   LYS A 123      47.025 -14.532  -2.542  1.00  0.97           H  
ATOM   1831  HA  LYS A 123      46.352 -13.674  -5.316  1.00  0.97           H  
ATOM   1832 1HB  LYS A 123      44.557 -12.745  -3.920  1.00  0.97           H  
ATOM   1833 2HB  LYS A 123      45.724 -11.950  -2.897  1.00  0.97           H  
ATOM   1834 1HG  LYS A 123      46.446 -10.513  -4.721  1.00  0.97           H  
ATOM   1835 2HG  LYS A 123      45.360 -11.353  -5.838  1.00  0.97           H  
ATOM   1836 1HD  LYS A 123      43.427 -10.621  -4.473  1.00  0.97           H  
ATOM   1837 2HD  LYS A 123      44.530  -9.830  -3.332  1.00  0.97           H  
ATOM   1838 1HE  LYS A 123      45.341  -8.359  -5.148  1.00  0.97           H  
ATOM   1839 2HE  LYS A 123      44.230  -9.147  -6.285  1.00  0.97           H  
ATOM   1840 1HZ  LYS A 123      43.321  -7.106  -5.432  1.00  0.97           H  
ATOM   1841 2HZ  LYS A 123      42.401  -8.381  -4.936  1.00  0.97           H  
ATOM   1842 3HZ  LYS A 123      43.434  -7.651  -3.877  1.00  0.97           H  
ATOM   1843  N   ILE A 124      48.338 -12.322  -5.611  1.00  1.01           N  
ATOM   1844  CA  ILE A 124      49.584 -11.620  -5.876  1.00  1.01           C  
ATOM   1845  C   ILE A 124      49.311 -10.184  -6.291  1.00  1.01           C  
ATOM   1846  O   ILE A 124      48.430  -9.926  -7.117  1.00  1.01           O  
ATOM   1847  CB  ILE A 124      50.377 -12.294  -6.985  1.00  1.01           C  
ATOM   1848  CG1 ILE A 124      50.551 -13.752  -6.648  1.00  1.01           C  
ATOM   1849  CG2 ILE A 124      51.743 -11.580  -7.159  1.00  1.01           C  
ATOM   1850  CD1 ILE A 124      51.271 -14.043  -5.391  1.00  1.01           C  
ATOM   1851  H   ILE A 124      47.729 -12.536  -6.393  1.00  1.01           H  
ATOM   1852  HA  ILE A 124      50.185 -11.605  -4.966  1.00  1.01           H  
ATOM   1853  HB  ILE A 124      49.820 -12.246  -7.913  1.00  1.01           H  
ATOM   1854 1HG1 ILE A 124      49.571 -14.203  -6.567  1.00  1.01           H  
ATOM   1855 2HG1 ILE A 124      51.063 -14.215  -7.475  1.00  1.01           H  
ATOM   1856 1HG2 ILE A 124      52.306 -12.052  -7.943  1.00  1.01           H  
ATOM   1857 2HG2 ILE A 124      51.589 -10.541  -7.424  1.00  1.01           H  
ATOM   1858 3HG2 ILE A 124      52.301 -11.635  -6.223  1.00  1.01           H  
ATOM   1859 1HD1 ILE A 124      51.332 -15.108  -5.290  1.00  1.01           H  
ATOM   1860 2HD1 ILE A 124      52.246 -13.632  -5.429  1.00  1.01           H  
ATOM   1861 3HD1 ILE A 124      50.743 -13.617  -4.547  1.00  1.01           H  
ATOM   1862  N   SER A 125      50.051  -9.247  -5.713  1.00  1.06           N  
ATOM   1863  CA  SER A 125      49.900  -7.846  -6.068  1.00  1.06           C  
ATOM   1864  C   SER A 125      51.255  -7.223  -6.389  1.00  1.06           C  
ATOM   1865  O   SER A 125      52.240  -7.398  -5.669  1.00  1.06           O  
ATOM   1866  CB  SER A 125      49.211  -7.088  -4.955  1.00  1.06           C  
ATOM   1867  OG  SER A 125      49.119  -5.725  -5.258  1.00  1.06           O  
ATOM   1868  H   SER A 125      50.743  -9.524  -5.014  1.00  1.06           H  
ATOM   1869  HA  SER A 125      49.282  -7.776  -6.964  1.00  1.06           H  
ATOM   1870 1HB  SER A 125      48.216  -7.502  -4.799  1.00  1.06           H  
ATOM   1871 2HB  SER A 125      49.754  -7.220  -4.045  1.00  1.06           H  
ATOM   1872  HG  SER A 125      50.007  -5.449  -5.503  1.00  1.06           H  
ATOM   1873  N   TYR A 126      51.314  -6.524  -7.514  1.00  1.12           N  
ATOM   1874  CA  TYR A 126      52.554  -5.898  -7.961  1.00  1.12           C  
ATOM   1875  C   TYR A 126      52.460  -4.384  -8.061  1.00  1.12           C  
ATOM   1876  O   TYR A 126      51.514  -3.855  -8.647  1.00  1.12           O  
ATOM   1877  CB  TYR A 126      52.980  -6.487  -9.309  1.00  1.12           C  
ATOM   1878  CG  TYR A 126      54.128  -5.756  -9.894  1.00  1.12           C  
ATOM   1879  CD1 TYR A 126      55.294  -5.752  -9.221  1.00  1.12           C  
ATOM   1880  CD2 TYR A 126      54.011  -5.090 -11.103  1.00  1.12           C  
ATOM   1881  CE1 TYR A 126      56.376  -5.076  -9.705  1.00  1.12           C  
ATOM   1882  CE2 TYR A 126      55.096  -4.406 -11.610  1.00  1.12           C  
ATOM   1883  CZ  TYR A 126      56.276  -4.395 -10.903  1.00  1.12           C  
ATOM   1884  OH  TYR A 126      57.353  -3.698 -11.361  1.00  1.12           O  
ATOM   1885  H   TYR A 126      50.478  -6.421  -8.071  1.00  1.12           H  
ATOM   1886  HA  TYR A 126      53.335  -6.116  -7.233  1.00  1.12           H  
ATOM   1887 1HB  TYR A 126      53.264  -7.535  -9.184  1.00  1.12           H  
ATOM   1888 2HB  TYR A 126      52.150  -6.445 -10.011  1.00  1.12           H  
ATOM   1889  HD1 TYR A 126      55.334  -6.268  -8.282  1.00  1.12           H  
ATOM   1890  HD2 TYR A 126      53.067  -5.101 -11.652  1.00  1.12           H  
ATOM   1891  HE1 TYR A 126      57.303  -5.058  -9.144  1.00  1.12           H  
ATOM   1892  HE2 TYR A 126      55.010  -3.873 -12.559  1.00  1.12           H  
ATOM   1893  HH  TYR A 126      57.880  -3.413 -10.582  1.00  1.12           H  
ATOM   1894  N   ASP A 127      53.451  -3.688  -7.489  1.00  1.16           N  
ATOM   1895  CA  ASP A 127      53.479  -2.238  -7.531  1.00  1.16           C  
ATOM   1896  C   ASP A 127      54.905  -1.689  -7.662  1.00  1.16           C  
ATOM   1897  O   ASP A 127      55.636  -1.557  -6.671  1.00  1.16           O  
ATOM   1898  CB  ASP A 127      52.817  -1.686  -6.255  1.00  1.16           C  
ATOM   1899  CG  ASP A 127      52.684  -0.145  -6.183  1.00  1.16           C  
ATOM   1900  OD1 ASP A 127      53.158   0.529  -7.059  1.00  1.16           O  
ATOM   1901  OD2 ASP A 127      52.103   0.327  -5.227  1.00  1.16           O  
ATOM   1902  H   ASP A 127      54.204  -4.172  -6.992  1.00  1.16           H  
ATOM   1903  HA  ASP A 127      52.910  -1.904  -8.399  1.00  1.16           H  
ATOM   1904 1HB  ASP A 127      51.819  -2.116  -6.162  1.00  1.16           H  
ATOM   1905 2HB  ASP A 127      53.390  -2.016  -5.392  1.00  1.16           H  
ATOM   1906  N   ASN A 128      55.294  -1.354  -8.897  1.00  1.17           N  
ATOM   1907  CA  ASN A 128      56.623  -0.807  -9.149  1.00  1.17           C  
ATOM   1908  C   ASN A 128      57.755  -1.614  -8.514  1.00  1.17           C  
ATOM   1909  O   ASN A 128      58.158  -2.669  -9.014  1.00  1.17           O  
ATOM   1910  CB  ASN A 128      56.667   0.656  -8.735  1.00  1.17           C  
ATOM   1911  CG  ASN A 128      55.732   1.508  -9.568  1.00  1.17           C  
ATOM   1912  OD1 ASN A 128      55.394   1.166 -10.710  1.00  1.17           O  
ATOM   1913  ND2 ASN A 128      55.307   2.612  -9.016  1.00  1.17           N  
ATOM   1914  H   ASN A 128      54.651  -1.482  -9.664  1.00  1.17           H  
ATOM   1915  HA  ASN A 128      56.790  -0.842 -10.228  1.00  1.17           H  
ATOM   1916 1HB  ASN A 128      56.372   0.763  -7.686  1.00  1.17           H  
ATOM   1917 2HB  ASN A 128      57.680   1.046  -8.838  1.00  1.17           H  
ATOM   1918 1HD2 ASN A 128      54.683   3.216  -9.515  1.00  1.17           H  
ATOM   1919 2HD2 ASN A 128      55.595   2.848  -8.089  1.00  1.17           H  
ATOM   1920  N   GLU A 129      58.352  -1.049  -7.473  1.00  1.15           N  
ATOM   1921  CA  GLU A 129      59.503  -1.620  -6.799  1.00  1.15           C  
ATOM   1922  C   GLU A 129      59.234  -2.914  -6.017  1.00  1.15           C  
ATOM   1923  O   GLU A 129      60.163  -3.710  -5.840  1.00  1.15           O  
ATOM   1924  CB  GLU A 129      60.139  -0.590  -5.864  1.00  1.15           C  
ATOM   1925  CG  GLU A 129      60.811   0.582  -6.570  1.00  1.15           C  
ATOM   1926  CD  GLU A 129      61.977   0.167  -7.447  1.00  1.15           C  
ATOM   1927  OE1 GLU A 129      62.832  -0.565  -6.971  1.00  1.15           O  
ATOM   1928  OE2 GLU A 129      62.018   0.567  -8.583  1.00  1.15           O  
ATOM   1929  H   GLU A 129      57.962  -0.196  -7.105  1.00  1.15           H  
ATOM   1930  HA  GLU A 129      60.238  -1.860  -7.571  1.00  1.15           H  
ATOM   1931 1HB  GLU A 129      59.369  -0.176  -5.211  1.00  1.15           H  
ATOM   1932 2HB  GLU A 129      60.876  -1.081  -5.231  1.00  1.15           H  
ATOM   1933 1HG  GLU A 129      60.076   1.095  -7.185  1.00  1.15           H  
ATOM   1934 2HG  GLU A 129      61.168   1.286  -5.814  1.00  1.15           H  
ATOM   1935  N   TYR A 130      58.011  -3.095  -5.494  1.00  1.09           N  
ATOM   1936  CA  TYR A 130      57.764  -4.260  -4.629  1.00  1.09           C  
ATOM   1937  C   TYR A 130      56.609  -5.185  -5.002  1.00  1.09           C  
ATOM   1938  O   TYR A 130      55.598  -4.800  -5.598  1.00  1.09           O  
ATOM   1939  CB  TYR A 130      57.566  -3.817  -3.176  1.00  1.09           C  
ATOM   1940  CG  TYR A 130      58.783  -3.158  -2.580  1.00  1.09           C  
ATOM   1941  CD1 TYR A 130      58.955  -1.789  -2.702  1.00  1.09           C  
ATOM   1942  CD2 TYR A 130      59.743  -3.926  -1.928  1.00  1.09           C  
ATOM   1943  CE1 TYR A 130      60.081  -1.186  -2.180  1.00  1.09           C  
ATOM   1944  CE2 TYR A 130      60.869  -3.321  -1.408  1.00  1.09           C  
ATOM   1945  CZ  TYR A 130      61.041  -1.960  -1.532  1.00  1.09           C  
ATOM   1946  OH  TYR A 130      62.167  -1.360  -1.012  1.00  1.09           O  
ATOM   1947  H   TYR A 130      57.261  -2.439  -5.722  1.00  1.09           H  
ATOM   1948  HA  TYR A 130      58.660  -4.878  -4.650  1.00  1.09           H  
ATOM   1949 1HB  TYR A 130      56.733  -3.121  -3.118  1.00  1.09           H  
ATOM   1950 2HB  TYR A 130      57.312  -4.689  -2.567  1.00  1.09           H  
ATOM   1951  HD1 TYR A 130      58.204  -1.187  -3.218  1.00  1.09           H  
ATOM   1952  HD2 TYR A 130      59.608  -5.002  -1.833  1.00  1.09           H  
ATOM   1953  HE1 TYR A 130      60.216  -0.108  -2.281  1.00  1.09           H  
ATOM   1954  HE2 TYR A 130      61.625  -3.913  -0.903  1.00  1.09           H  
ATOM   1955  HH  TYR A 130      62.704  -2.022  -0.567  1.00  1.09           H  
ATOM   1956  N   LYS A 131      56.805  -6.448  -4.616  1.00  1.02           N  
ATOM   1957  CA  LYS A 131      55.817  -7.510  -4.725  1.00  1.02           C  
ATOM   1958  C   LYS A 131      55.177  -7.827  -3.399  1.00  1.02           C  
ATOM   1959  O   LYS A 131      55.857  -7.872  -2.367  1.00  1.02           O  
ATOM   1960  CB  LYS A 131      56.438  -8.781  -5.269  1.00  1.02           C  
ATOM   1961  CG  LYS A 131      56.407  -8.915  -6.758  1.00  1.02           C  
ATOM   1962  CD  LYS A 131      57.289  -7.948  -7.478  1.00  1.02           C  
ATOM   1963  CE  LYS A 131      58.689  -8.172  -7.203  1.00  1.02           C  
ATOM   1964  NZ  LYS A 131      59.532  -7.277  -7.997  1.00  1.02           N  
ATOM   1965  H   LYS A 131      57.698  -6.676  -4.171  1.00  1.02           H  
ATOM   1966  HA  LYS A 131      55.023  -7.189  -5.402  1.00  1.02           H  
ATOM   1967 1HB  LYS A 131      57.485  -8.840  -4.948  1.00  1.02           H  
ATOM   1968 2HB  LYS A 131      55.925  -9.626  -4.834  1.00  1.02           H  
ATOM   1969 1HG  LYS A 131      56.751  -9.892  -6.985  1.00  1.02           H  
ATOM   1970 2HG  LYS A 131      55.381  -8.813  -7.116  1.00  1.02           H  
ATOM   1971 1HD  LYS A 131      57.138  -8.041  -8.559  1.00  1.02           H  
ATOM   1972 2HD  LYS A 131      57.060  -6.937  -7.176  1.00  1.02           H  
ATOM   1973 1HE  LYS A 131      58.872  -7.984  -6.145  1.00  1.02           H  
ATOM   1974 2HE  LYS A 131      58.959  -9.208  -7.434  1.00  1.02           H  
ATOM   1975 1HZ  LYS A 131      60.496  -7.470  -7.724  1.00  1.02           H  
ATOM   1976 2HZ  LYS A 131      59.394  -7.454  -9.018  1.00  1.02           H  
ATOM   1977 3HZ  LYS A 131      59.323  -6.322  -7.796  1.00  1.02           H  
ATOM   1978  N   TYR A 132      53.883  -8.112  -3.440  1.00  0.97           N  
ATOM   1979  CA  TYR A 132      53.158  -8.477  -2.247  1.00  0.97           C  
ATOM   1980  C   TYR A 132      52.445  -9.815  -2.434  1.00  0.97           C  
ATOM   1981  O   TYR A 132      51.905 -10.117  -3.508  1.00  0.97           O  
ATOM   1982  CB  TYR A 132      52.173  -7.361  -1.934  1.00  0.97           C  
ATOM   1983  CG  TYR A 132      52.864  -6.019  -1.744  1.00  0.97           C  
ATOM   1984  CD1 TYR A 132      53.154  -5.230  -2.865  1.00  0.97           C  
ATOM   1985  CD2 TYR A 132      53.211  -5.575  -0.486  1.00  0.97           C  
ATOM   1986  CE1 TYR A 132      53.792  -4.018  -2.712  1.00  0.97           C  
ATOM   1987  CE2 TYR A 132      53.849  -4.354  -0.335  1.00  0.97           C  
ATOM   1988  CZ  TYR A 132      54.141  -3.579  -1.442  1.00  0.97           C  
ATOM   1989  OH  TYR A 132      54.771  -2.361  -1.287  1.00  0.97           O  
ATOM   1990  H   TYR A 132      53.369  -8.024  -4.316  1.00  0.97           H  
ATOM   1991  HA  TYR A 132      53.858  -8.584  -1.424  1.00  0.97           H  
ATOM   1992 1HB  TYR A 132      51.479  -7.267  -2.740  1.00  0.97           H  
ATOM   1993 2HB  TYR A 132      51.614  -7.602  -1.029  1.00  0.97           H  
ATOM   1994  HD1 TYR A 132      52.883  -5.577  -3.866  1.00  0.97           H  
ATOM   1995  HD2 TYR A 132      52.983  -6.189   0.387  1.00  0.97           H  
ATOM   1996  HE1 TYR A 132      54.022  -3.412  -3.587  1.00  0.97           H  
ATOM   1997  HE2 TYR A 132      54.123  -4.005   0.659  1.00  0.97           H  
ATOM   1998  HH  TYR A 132      54.933  -1.971  -2.154  1.00  0.97           H  
ATOM   1999  N   VAL A 133      52.441 -10.611  -1.371  1.00  0.94           N  
ATOM   2000  CA  VAL A 133      51.792 -11.922  -1.370  1.00  0.94           C  
ATOM   2001  C   VAL A 133      50.769 -12.079  -0.244  1.00  0.94           C  
ATOM   2002  O   VAL A 133      51.101 -11.904   0.932  1.00  0.94           O  
ATOM   2003  CB  VAL A 133      52.883 -13.010  -1.259  1.00  0.94           C  
ATOM   2004  CG1 VAL A 133      52.298 -14.344  -1.187  1.00  0.94           C  
ATOM   2005  CG2 VAL A 133      53.778 -12.935  -2.451  1.00  0.94           C  
ATOM   2006  H   VAL A 133      52.921 -10.284  -0.531  1.00  0.94           H  
ATOM   2007  HA  VAL A 133      51.272 -12.052  -2.322  1.00  0.94           H  
ATOM   2008  HB  VAL A 133      53.438 -12.854  -0.390  1.00  0.94           H  
ATOM   2009 1HG1 VAL A 133      53.089 -15.093  -1.108  1.00  0.94           H  
ATOM   2010 2HG1 VAL A 133      51.640 -14.416  -0.319  1.00  0.94           H  
ATOM   2011 3HG1 VAL A 133      51.742 -14.495  -2.084  1.00  0.94           H  
ATOM   2012 1HG2 VAL A 133      54.544 -13.697  -2.359  1.00  0.94           H  
ATOM   2013 2HG2 VAL A 133      53.196 -13.108  -3.345  1.00  0.94           H  
ATOM   2014 3HG2 VAL A 133      54.245 -11.961  -2.516  1.00  0.94           H  
ATOM   2015  N   GLU A 134      49.519 -12.393  -0.611  1.00  0.94           N  
ATOM   2016  CA  GLU A 134      48.431 -12.572   0.354  1.00  0.94           C  
ATOM   2017  C   GLU A 134      48.135 -14.039   0.615  1.00  0.94           C  
ATOM   2018  O   GLU A 134      47.810 -14.795  -0.318  1.00  0.94           O  
ATOM   2019  CB  GLU A 134      47.164 -11.853  -0.111  1.00  0.94           C  
ATOM   2020  CG  GLU A 134      45.960 -11.971   0.851  1.00  0.94           C  
ATOM   2021  CD  GLU A 134      44.744 -11.151   0.413  1.00  0.94           C  
ATOM   2022  OE1 GLU A 134      44.859 -10.404  -0.533  1.00  0.94           O  
ATOM   2023  OE2 GLU A 134      43.718 -11.256   1.041  1.00  0.94           O  
ATOM   2024  H   GLU A 134      49.305 -12.499  -1.605  1.00  0.94           H  
ATOM   2025  HA  GLU A 134      48.739 -12.135   1.303  1.00  0.94           H  
ATOM   2026 1HB  GLU A 134      47.380 -10.799  -0.276  1.00  0.94           H  
ATOM   2027 2HB  GLU A 134      46.868 -12.278  -1.052  1.00  0.94           H  
ATOM   2028 1HG  GLU A 134      45.670 -13.023   0.915  1.00  0.94           H  
ATOM   2029 2HG  GLU A 134      46.273 -11.655   1.849  1.00  0.94           H  
ATOM   2030  N   LEU A 135      48.218 -14.403   1.893  1.00  0.95           N  
ATOM   2031  CA  LEU A 135      48.053 -15.759   2.385  1.00  0.95           C  
ATOM   2032  C   LEU A 135      46.631 -16.057   2.873  1.00  0.95           C  
ATOM   2033  O   LEU A 135      45.913 -15.160   3.321  1.00  0.95           O  
ATOM   2034  CB  LEU A 135      49.058 -15.933   3.517  1.00  0.95           C  
ATOM   2035  CG  LEU A 135      50.506 -15.637   3.079  1.00  0.95           C  
ATOM   2036  CD1 LEU A 135      51.464 -15.743   4.248  1.00  0.95           C  
ATOM   2037  CD2 LEU A 135      50.854 -16.560   1.968  1.00  0.95           C  
ATOM   2038  H   LEU A 135      48.477 -13.701   2.593  1.00  0.95           H  
ATOM   2039  HA  LEU A 135      48.298 -16.443   1.581  1.00  0.95           H  
ATOM   2040 1HB  LEU A 135      48.803 -15.245   4.315  1.00  0.95           H  
ATOM   2041 2HB  LEU A 135      48.988 -16.926   3.893  1.00  0.95           H  
ATOM   2042  HG  LEU A 135      50.560 -14.605   2.713  1.00  0.95           H  
ATOM   2043 1HD1 LEU A 135      52.457 -15.498   3.910  1.00  0.95           H  
ATOM   2044 2HD1 LEU A 135      51.167 -15.038   5.008  1.00  0.95           H  
ATOM   2045 3HD1 LEU A 135      51.451 -16.745   4.655  1.00  0.95           H  
ATOM   2046 1HD2 LEU A 135      51.852 -16.336   1.610  1.00  0.95           H  
ATOM   2047 2HD2 LEU A 135      50.804 -17.589   2.294  1.00  0.95           H  
ATOM   2048 3HD2 LEU A 135      50.134 -16.398   1.182  1.00  0.95           H  
ATOM   2049  N   ASP A 136      46.242 -17.337   2.864  1.00  0.96           N  
ATOM   2050  CA  ASP A 136      44.906 -17.738   3.329  1.00  0.96           C  
ATOM   2051  C   ASP A 136      44.663 -17.433   4.800  1.00  0.96           C  
ATOM   2052  O   ASP A 136      43.520 -17.313   5.237  1.00  0.96           O  
ATOM   2053  CB  ASP A 136      44.660 -19.241   3.120  1.00  0.96           C  
ATOM   2054  CG  ASP A 136      45.575 -20.189   3.958  1.00  0.96           C  
ATOM   2055  OD1 ASP A 136      46.778 -20.043   3.932  1.00  0.96           O  
ATOM   2056  OD2 ASP A 136      45.041 -21.055   4.613  1.00  0.96           O  
ATOM   2057  H   ASP A 136      46.858 -18.028   2.438  1.00  0.96           H  
ATOM   2058  HA  ASP A 136      44.173 -17.177   2.764  1.00  0.96           H  
ATOM   2059 1HB  ASP A 136      43.623 -19.469   3.349  1.00  0.96           H  
ATOM   2060 2HB  ASP A 136      44.814 -19.473   2.062  1.00  0.96           H  
ATOM   2061  N   ASN A 137      45.739 -17.280   5.565  1.00  0.95           N  
ATOM   2062  CA  ASN A 137      45.618 -16.996   6.986  1.00  0.95           C  
ATOM   2063  C   ASN A 137      45.474 -15.497   7.279  1.00  0.95           C  
ATOM   2064  O   ASN A 137      45.443 -15.092   8.440  1.00  0.95           O  
ATOM   2065  CB  ASN A 137      46.795 -17.607   7.732  1.00  0.95           C  
ATOM   2066  CG  ASN A 137      48.148 -16.992   7.407  1.00  0.95           C  
ATOM   2067  OD1 ASN A 137      48.288 -15.941   6.773  1.00  0.95           O  
ATOM   2068  ND2 ASN A 137      49.183 -17.669   7.858  1.00  0.95           N  
ATOM   2069  H   ASN A 137      46.648 -17.403   5.141  1.00  0.95           H  
ATOM   2070  HA  ASN A 137      44.710 -17.478   7.349  1.00  0.95           H  
ATOM   2071 1HB  ASN A 137      46.624 -17.514   8.805  1.00  0.95           H  
ATOM   2072 2HB  ASN A 137      46.842 -18.674   7.503  1.00  0.95           H  
ATOM   2073 1HD2 ASN A 137      50.113 -17.340   7.695  1.00  0.95           H  
ATOM   2074 2HD2 ASN A 137      49.039 -18.521   8.365  1.00  0.95           H  
ATOM   2075  N   GLY A 138      45.372 -14.680   6.223  1.00  0.91           N  
ATOM   2076  CA  GLY A 138      45.181 -13.237   6.324  1.00  0.91           C  
ATOM   2077  C   GLY A 138      46.487 -12.449   6.345  1.00  0.91           C  
ATOM   2078  O   GLY A 138      46.490 -11.226   6.192  1.00  0.91           O  
ATOM   2079  H   GLY A 138      45.432 -15.068   5.282  1.00  0.91           H  
ATOM   2080 1HA  GLY A 138      44.579 -12.905   5.478  1.00  0.91           H  
ATOM   2081 2HA  GLY A 138      44.609 -13.014   7.223  1.00  0.91           H  
ATOM   2082  N   LYS A 139      47.614 -13.127   6.510  1.00  0.86           N  
ATOM   2083  CA  LYS A 139      48.880 -12.414   6.559  1.00  0.86           C  
ATOM   2084  C   LYS A 139      49.370 -12.020   5.179  1.00  0.86           C  
ATOM   2085  O   LYS A 139      49.254 -12.779   4.216  1.00  0.86           O  
ATOM   2086  CB  LYS A 139      49.948 -13.217   7.302  1.00  0.86           C  
ATOM   2087  CG  LYS A 139      51.288 -12.478   7.465  1.00  0.86           C  
ATOM   2088  CD  LYS A 139      52.265 -13.250   8.338  1.00  0.86           C  
ATOM   2089  CE  LYS A 139      53.574 -12.477   8.499  1.00  0.86           C  
ATOM   2090  NZ  LYS A 139      54.529 -13.169   9.402  1.00  0.86           N  
ATOM   2091  H   LYS A 139      47.602 -14.140   6.618  1.00  0.86           H  
ATOM   2092  HA  LYS A 139      48.725 -11.492   7.119  1.00  0.86           H  
ATOM   2093 1HB  LYS A 139      49.578 -13.474   8.294  1.00  0.86           H  
ATOM   2094 2HB  LYS A 139      50.133 -14.143   6.783  1.00  0.86           H  
ATOM   2095 1HG  LYS A 139      51.750 -12.343   6.485  1.00  0.86           H  
ATOM   2096 2HG  LYS A 139      51.118 -11.493   7.900  1.00  0.86           H  
ATOM   2097 1HD  LYS A 139      51.824 -13.420   9.320  1.00  0.86           H  
ATOM   2098 2HD  LYS A 139      52.476 -14.215   7.878  1.00  0.86           H  
ATOM   2099 1HE  LYS A 139      54.038 -12.362   7.525  1.00  0.86           H  
ATOM   2100 2HE  LYS A 139      53.362 -11.483   8.905  1.00  0.86           H  
ATOM   2101 1HZ  LYS A 139      55.381 -12.600   9.455  1.00  0.86           H  
ATOM   2102 2HZ  LYS A 139      54.134 -13.263  10.319  1.00  0.86           H  
ATOM   2103 3HZ  LYS A 139      54.764 -14.076   9.041  1.00  0.86           H  
ATOM   2104  N   LYS A 140      49.902 -10.812   5.082  1.00  0.79           N  
ATOM   2105  CA  LYS A 140      50.500 -10.361   3.846  1.00  0.79           C  
ATOM   2106  C   LYS A 140      51.988 -10.169   4.054  1.00  0.79           C  
ATOM   2107  O   LYS A 140      52.412  -9.715   5.113  1.00  0.79           O  
ATOM   2108  CB  LYS A 140      49.831  -9.068   3.376  1.00  0.79           C  
ATOM   2109  CG  LYS A 140      48.368  -9.254   2.989  1.00  0.79           C  
ATOM   2110  CD  LYS A 140      47.715  -7.973   2.508  1.00  0.79           C  
ATOM   2111  CE  LYS A 140      46.276  -8.254   2.095  1.00  0.79           C  
ATOM   2112  NZ  LYS A 140      45.560  -7.042   1.621  1.00  0.79           N  
ATOM   2113  H   LYS A 140      49.930 -10.210   5.891  1.00  0.79           H  
ATOM   2114  HA  LYS A 140      50.362 -11.124   3.088  1.00  0.79           H  
ATOM   2115 1HB  LYS A 140      49.875  -8.325   4.170  1.00  0.79           H  
ATOM   2116 2HB  LYS A 140      50.370  -8.671   2.512  1.00  0.79           H  
ATOM   2117 1HG  LYS A 140      48.305  -9.986   2.191  1.00  0.79           H  
ATOM   2118 2HG  LYS A 140      47.806  -9.636   3.844  1.00  0.79           H  
ATOM   2119 1HD  LYS A 140      47.721  -7.236   3.310  1.00  0.79           H  
ATOM   2120 2HD  LYS A 140      48.266  -7.577   1.655  1.00  0.79           H  
ATOM   2121 1HE  LYS A 140      46.292  -8.978   1.293  1.00  0.79           H  
ATOM   2122 2HE  LYS A 140      45.738  -8.678   2.944  1.00  0.79           H  
ATOM   2123 1HZ  LYS A 140      44.620  -7.308   1.354  1.00  0.79           H  
ATOM   2124 2HZ  LYS A 140      45.524  -6.357   2.360  1.00  0.79           H  
ATOM   2125 3HZ  LYS A 140      46.040  -6.658   0.822  1.00  0.79           H  
ATOM   2126  N   VAL A 141      52.774 -10.509   3.042  1.00  0.73           N  
ATOM   2127  CA  VAL A 141      54.226 -10.327   3.093  1.00  0.73           C  
ATOM   2128  C   VAL A 141      54.712  -9.570   1.867  1.00  0.73           C  
ATOM   2129  O   VAL A 141      54.018  -9.510   0.847  1.00  0.73           O  
ATOM   2130  CB  VAL A 141      54.933 -11.684   3.146  1.00  0.73           C  
ATOM   2131  CG1 VAL A 141      54.531 -12.486   4.393  1.00  0.73           C  
ATOM   2132  CG2 VAL A 141      54.564 -12.405   1.922  1.00  0.73           C  
ATOM   2133  H   VAL A 141      52.338 -10.924   2.216  1.00  0.73           H  
ATOM   2134  HA  VAL A 141      54.490  -9.753   3.983  1.00  0.73           H  
ATOM   2135  HB  VAL A 141      56.011 -11.525   3.182  1.00  0.73           H  
ATOM   2136 1HG1 VAL A 141      55.054 -13.439   4.396  1.00  0.73           H  
ATOM   2137 2HG1 VAL A 141      54.805 -11.919   5.279  1.00  0.73           H  
ATOM   2138 3HG1 VAL A 141      53.456 -12.666   4.389  1.00  0.73           H  
ATOM   2139 1HG2 VAL A 141      55.036 -13.336   1.885  1.00  0.73           H  
ATOM   2140 2HG2 VAL A 141      53.481 -12.545   1.907  1.00  0.73           H  
ATOM   2141 3HG2 VAL A 141      54.877 -11.808   1.069  1.00  0.73           H  
ATOM   2142  N   LYS A 142      55.921  -9.028   1.940  1.00  0.68           N  
ATOM   2143  CA  LYS A 142      56.455  -8.287   0.803  1.00  0.68           C  
ATOM   2144  C   LYS A 142      57.940  -8.536   0.539  1.00  0.68           C  
ATOM   2145  O   LYS A 142      58.679  -8.943   1.440  1.00  0.68           O  
ATOM   2146  CB  LYS A 142      56.222  -6.796   1.027  1.00  0.68           C  
ATOM   2147  CG  LYS A 142      56.976  -6.221   2.208  1.00  0.68           C  
ATOM   2148  CD  LYS A 142      56.668  -4.754   2.412  1.00  0.68           C  
ATOM   2149  CE  LYS A 142      57.528  -4.171   3.514  1.00  0.68           C  
ATOM   2150  NZ  LYS A 142      57.229  -2.734   3.751  1.00  0.68           N  
ATOM   2151  H   LYS A 142      56.455  -9.087   2.809  1.00  0.68           H  
ATOM   2152  HA  LYS A 142      55.911  -8.589  -0.084  1.00  0.68           H  
ATOM   2153 1HB  LYS A 142      56.490  -6.238   0.126  1.00  0.68           H  
ATOM   2154 2HB  LYS A 142      55.172  -6.631   1.219  1.00  0.68           H  
ATOM   2155 1HG  LYS A 142      56.713  -6.766   3.120  1.00  0.68           H  
ATOM   2156 2HG  LYS A 142      58.032  -6.347   2.035  1.00  0.68           H  
ATOM   2157 1HD  LYS A 142      56.839  -4.206   1.483  1.00  0.68           H  
ATOM   2158 2HD  LYS A 142      55.620  -4.643   2.695  1.00  0.68           H  
ATOM   2159 1HE  LYS A 142      57.353  -4.729   4.434  1.00  0.68           H  
ATOM   2160 2HE  LYS A 142      58.576  -4.271   3.236  1.00  0.68           H  
ATOM   2161 1HZ  LYS A 142      57.822  -2.391   4.491  1.00  0.68           H  
ATOM   2162 2HZ  LYS A 142      57.399  -2.205   2.905  1.00  0.68           H  
ATOM   2163 3HZ  LYS A 142      56.261  -2.635   4.021  1.00  0.68           H  
ATOM   2164  N   GLY A 143      58.369  -8.232  -0.693  1.00  0.64           N  
ATOM   2165  CA  GLY A 143      59.786  -8.335  -1.041  1.00  0.64           C  
ATOM   2166  C   GLY A 143      60.152  -7.784  -2.425  1.00  0.64           C  
ATOM   2167  O   GLY A 143      59.307  -7.244  -3.152  1.00  0.64           O  
ATOM   2168  H   GLY A 143      57.675  -7.950  -1.389  1.00  0.64           H  
ATOM   2169 1HA  GLY A 143      60.358  -7.802  -0.292  1.00  0.64           H  
ATOM   2170 2HA  GLY A 143      60.098  -9.379  -0.973  1.00  0.64           H  
ATOM   2171  N   LYS A 144      61.445  -7.885  -2.770  1.00  0.62           N  
ATOM   2172  CA  LYS A 144      61.983  -7.337  -4.019  1.00  0.62           C  
ATOM   2173  C   LYS A 144      61.786  -8.311  -5.184  1.00  0.62           C  
ATOM   2174  O   LYS A 144      61.498  -7.914  -6.324  1.00  0.62           O  
ATOM   2175  CB  LYS A 144      63.460  -6.996  -3.824  1.00  0.62           C  
ATOM   2176  CG  LYS A 144      64.139  -6.305  -5.005  1.00  0.62           C  
ATOM   2177  CD  LYS A 144      63.563  -4.905  -5.231  1.00  0.62           C  
ATOM   2178  CE  LYS A 144      64.354  -4.142  -6.294  1.00  0.62           C  
ATOM   2179  NZ  LYS A 144      63.744  -2.817  -6.585  1.00  0.62           N  
ATOM   2180  H   LYS A 144      62.091  -8.391  -2.161  1.00  0.62           H  
ATOM   2181  HA  LYS A 144      61.444  -6.418  -4.252  1.00  0.62           H  
ATOM   2182 1HB  LYS A 144      63.568  -6.350  -2.950  1.00  0.62           H  
ATOM   2183 2HB  LYS A 144      63.998  -7.919  -3.610  1.00  0.62           H  
ATOM   2184 1HG  LYS A 144      65.198  -6.202  -4.804  1.00  0.62           H  
ATOM   2185 2HG  LYS A 144      64.010  -6.902  -5.908  1.00  0.62           H  
ATOM   2186 1HD  LYS A 144      62.518  -4.977  -5.548  1.00  0.62           H  
ATOM   2187 2HD  LYS A 144      63.597  -4.340  -4.300  1.00  0.62           H  
ATOM   2188 1HE  LYS A 144      65.372  -3.989  -5.935  1.00  0.62           H  
ATOM   2189 2HE  LYS A 144      64.389  -4.726  -7.212  1.00  0.62           H  
ATOM   2190 1HZ  LYS A 144      64.280  -2.322  -7.284  1.00  0.62           H  
ATOM   2191 2HZ  LYS A 144      62.799  -2.948  -6.933  1.00  0.62           H  
ATOM   2192 3HZ  LYS A 144      63.708  -2.252  -5.746  1.00  0.62           H  
ATOM   2193  N   VAL A 145      61.980  -9.587  -4.888  1.00  0.61           N  
ATOM   2194  CA  VAL A 145      61.841 -10.676  -5.847  1.00  0.61           C  
ATOM   2195  C   VAL A 145      60.830 -11.720  -5.397  1.00  0.61           C  
ATOM   2196  O   VAL A 145      60.761 -12.043  -4.213  1.00  0.61           O  
ATOM   2197  CB  VAL A 145      63.186 -11.335  -6.128  1.00  0.61           C  
ATOM   2198  CG1 VAL A 145      62.940 -12.541  -6.989  1.00  0.61           C  
ATOM   2199  CG2 VAL A 145      64.122 -10.322  -6.852  1.00  0.61           C  
ATOM   2200  H   VAL A 145      62.268  -9.822  -3.937  1.00  0.61           H  
ATOM   2201  HA  VAL A 145      61.488 -10.258  -6.790  1.00  0.61           H  
ATOM   2202  HB  VAL A 145      63.631 -11.633  -5.219  1.00  0.61           H  
ATOM   2203 1HG1 VAL A 145      63.800 -13.021  -7.229  1.00  0.61           H  
ATOM   2204 2HG1 VAL A 145      62.306 -13.240  -6.469  1.00  0.61           H  
ATOM   2205 3HG1 VAL A 145      62.469 -12.218  -7.891  1.00  0.61           H  
ATOM   2206 1HG2 VAL A 145      65.078 -10.782  -7.063  1.00  0.61           H  
ATOM   2207 2HG2 VAL A 145      63.659 -10.008  -7.788  1.00  0.61           H  
ATOM   2208 3HG2 VAL A 145      64.284  -9.451  -6.221  1.00  0.61           H  
ATOM   2209  N   LEU A 146      59.994 -12.174  -6.329  1.00  0.61           N  
ATOM   2210  CA  LEU A 146      58.989 -13.187  -6.046  1.00  0.61           C  
ATOM   2211  C   LEU A 146      59.058 -14.333  -7.070  1.00  0.61           C  
ATOM   2212  O   LEU A 146      58.882 -14.123  -8.274  1.00  0.61           O  
ATOM   2213  CB  LEU A 146      57.624 -12.509  -5.977  1.00  0.61           C  
ATOM   2214  CG  LEU A 146      56.421 -13.369  -5.784  1.00  0.61           C  
ATOM   2215  CD1 LEU A 146      56.483 -14.096  -4.547  1.00  0.61           C  
ATOM   2216  CD2 LEU A 146      55.214 -12.479  -5.731  1.00  0.61           C  
ATOM   2217  H   LEU A 146      60.110 -11.849  -7.289  1.00  0.61           H  
ATOM   2218  HA  LEU A 146      59.196 -13.600  -5.072  1.00  0.61           H  
ATOM   2219 1HB  LEU A 146      57.645 -11.787  -5.164  1.00  0.61           H  
ATOM   2220 2HB  LEU A 146      57.484 -11.986  -6.888  1.00  0.61           H  
ATOM   2221  HG  LEU A 146      56.372 -14.069  -6.560  1.00  0.61           H  
ATOM   2222 1HD1 LEU A 146      55.614 -14.683  -4.453  1.00  0.61           H  
ATOM   2223 2HD1 LEU A 146      57.355 -14.735  -4.535  1.00  0.61           H  
ATOM   2224 3HD1 LEU A 146      56.517 -13.391  -3.756  1.00  0.61           H  
ATOM   2225 1HD2 LEU A 146      54.359 -13.078  -5.567  1.00  0.61           H  
ATOM   2226 2HD2 LEU A 146      55.315 -11.792  -4.904  1.00  0.61           H  
ATOM   2227 3HD2 LEU A 146      55.110 -11.919  -6.658  1.00  0.61           H  
ATOM   2228  N   ILE A 147      59.329 -15.536  -6.563  1.00  0.62           N  
ATOM   2229  CA  ILE A 147      59.526 -16.725  -7.381  1.00  0.62           C  
ATOM   2230  C   ILE A 147      58.377 -17.722  -7.233  1.00  0.62           C  
ATOM   2231  O   ILE A 147      58.070 -18.156  -6.125  1.00  0.62           O  
ATOM   2232  CB  ILE A 147      60.843 -17.444  -6.964  1.00  0.62           C  
ATOM   2233  CG1 ILE A 147      62.090 -16.497  -7.136  1.00  0.62           C  
ATOM   2234  CG2 ILE A 147      61.015 -18.735  -7.768  1.00  0.62           C  
ATOM   2235  CD1 ILE A 147      63.384 -17.049  -6.567  1.00  0.62           C  
ATOM   2236  H   ILE A 147      59.435 -15.611  -5.555  1.00  0.62           H  
ATOM   2237  HA  ILE A 147      59.579 -16.427  -8.425  1.00  0.62           H  
ATOM   2238  HB  ILE A 147      60.782 -17.693  -5.914  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 147      62.259 -16.299  -8.164  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 147      61.877 -15.559  -6.632  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 147      61.924 -19.247  -7.453  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 147      60.159 -19.386  -7.597  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 147      61.083 -18.499  -8.832  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 147      64.190 -16.327  -6.719  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 147      63.264 -17.241  -5.508  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 147      63.637 -17.978  -7.070  1.00  0.62           H  
ATOM   2247  N   TYR A 148      57.756 -18.093  -8.346  1.00  0.64           N  
ATOM   2248  CA  TYR A 148      56.664 -19.062  -8.335  1.00  0.64           C  
ATOM   2249  C   TYR A 148      57.193 -20.416  -8.617  1.00  0.64           C  
ATOM   2250  O   TYR A 148      57.650 -20.702  -9.715  1.00  0.64           O  
ATOM   2251  CB  TYR A 148      55.611 -18.673  -9.340  1.00  0.64           C  
ATOM   2252  CG  TYR A 148      54.988 -17.527  -8.846  1.00  0.64           C  
ATOM   2253  CD1 TYR A 148      55.629 -16.347  -8.997  1.00  0.64           C  
ATOM   2254  CD2 TYR A 148      53.776 -17.614  -8.207  1.00  0.64           C  
ATOM   2255  CE1 TYR A 148      55.100 -15.263  -8.517  1.00  0.64           C  
ATOM   2256  CE2 TYR A 148      53.242 -16.481  -7.729  1.00  0.64           C  
ATOM   2257  CZ  TYR A 148      53.931 -15.320  -7.888  1.00  0.64           C  
ATOM   2258  OH  TYR A 148      53.458 -14.206  -7.439  1.00  0.64           O  
ATOM   2259  H   TYR A 148      58.033 -17.678  -9.232  1.00  0.64           H  
ATOM   2260  HA  TYR A 148      56.208 -19.077  -7.344  1.00  0.64           H  
ATOM   2261 1HB  TYR A 148      56.057 -18.448 -10.312  1.00  0.64           H  
ATOM   2262 2HB  TYR A 148      54.872 -19.467  -9.461  1.00  0.64           H  
ATOM   2263  HD1 TYR A 148      56.579 -16.297  -9.499  1.00  0.64           H  
ATOM   2264  HD2 TYR A 148      53.266 -18.575  -8.090  1.00  0.64           H  
ATOM   2265  HE1 TYR A 148      55.608 -14.321  -8.625  1.00  0.64           H  
ATOM   2266  HE2 TYR A 148      52.293 -16.487  -7.218  1.00  0.64           H  
ATOM   2267  HH  TYR A 148      54.074 -13.497  -7.636  1.00  0.64           H  
ATOM   2268  N   ALA A 149      57.142 -21.240  -7.604  1.00  0.68           N  
ATOM   2269  CA  ALA A 149      57.700 -22.562  -7.624  1.00  0.68           C  
ATOM   2270  C   ALA A 149      56.651 -23.577  -7.307  1.00  0.68           C  
ATOM   2271  O   ALA A 149      56.891 -24.600  -6.646  1.00  0.68           O  
ATOM   2272  CB  ALA A 149      58.804 -22.642  -6.649  1.00  0.68           C  
ATOM   2273  H   ALA A 149      56.710 -20.942  -6.737  1.00  0.68           H  
ATOM   2274  HA  ALA A 149      58.044 -22.768  -8.620  1.00  0.68           H  
ATOM   2275 1HB  ALA A 149      59.169 -23.623  -6.721  1.00  0.68           H  
ATOM   2276 2HB  ALA A 149      59.581 -21.923  -6.879  1.00  0.68           H  
ATOM   2277 3HB  ALA A 149      58.408 -22.449  -5.651  1.00  0.68           H  
ATOM   2278  N   THR A 150      55.474 -23.255  -7.778  1.00  0.71           N  
ATOM   2279  CA  THR A 150      54.333 -24.094  -7.657  1.00  0.71           C  
ATOM   2280  C   THR A 150      54.469 -25.104  -8.788  1.00  0.71           C  
ATOM   2281  O   THR A 150      55.352 -24.966  -9.645  1.00  0.71           O  
ATOM   2282  CB  THR A 150      53.056 -23.249  -7.752  1.00  0.71           C  
ATOM   2283  OG1 THR A 150      52.958 -22.687  -9.044  1.00  0.71           O  
ATOM   2284  CG2 THR A 150      53.106 -22.102  -6.762  1.00  0.71           C  
ATOM   2285  H   THR A 150      55.390 -22.383  -8.279  1.00  0.71           H  
ATOM   2286  HA  THR A 150      54.356 -24.623  -6.703  1.00  0.71           H  
ATOM   2287  HB  THR A 150      52.200 -23.861  -7.542  1.00  0.71           H  
ATOM   2288  HG1 THR A 150      52.058 -22.330  -9.182  1.00  0.71           H  
ATOM   2289 1HG2 THR A 150      52.197 -21.504  -6.848  1.00  0.71           H  
ATOM   2290 2HG2 THR A 150      53.184 -22.498  -5.755  1.00  0.71           H  
ATOM   2291 3HG2 THR A 150      53.973 -21.475  -6.975  1.00  0.71           H  
ATOM   2292  N   GLY A 151      53.657 -26.137  -8.773  1.00  0.74           N  
ATOM   2293  CA  GLY A 151      53.740 -27.142  -9.812  1.00  0.74           C  
ATOM   2294  C   GLY A 151      52.509 -27.168 -10.693  1.00  0.74           C  
ATOM   2295  O   GLY A 151      51.980 -26.124 -11.082  1.00  0.74           O  
ATOM   2296  H   GLY A 151      52.964 -26.214  -8.049  1.00  0.74           H  
ATOM   2297 1HA  GLY A 151      54.617 -26.937 -10.416  1.00  0.74           H  
ATOM   2298 2HA  GLY A 151      53.887 -28.121  -9.359  1.00  0.74           H  
ATOM   2299  N   ALA A 152      52.067 -28.387 -10.980  1.00  0.76           N  
ATOM   2300  CA  ALA A 152      50.894 -28.666 -11.787  1.00  0.76           C  
ATOM   2301  C   ALA A 152      50.264 -29.918 -11.211  1.00  0.76           C  
ATOM   2302  O   ALA A 152      50.968 -30.768 -10.665  1.00  0.76           O  
ATOM   2303  CB  ALA A 152      51.259 -28.852 -13.260  1.00  0.76           C  
ATOM   2304  H   ALA A 152      52.580 -29.178 -10.615  1.00  0.76           H  
ATOM   2305  HA  ALA A 152      50.192 -27.848 -11.670  1.00  0.76           H  
ATOM   2306 1HB  ALA A 152      50.359 -29.062 -13.825  1.00  0.76           H  
ATOM   2307 2HB  ALA A 152      51.726 -27.949 -13.652  1.00  0.76           H  
ATOM   2308 3HB  ALA A 152      51.954 -29.681 -13.360  1.00  0.76           H  
ATOM   2309  N   VAL A 153      48.957 -30.047 -11.327  1.00  0.75           N  
ATOM   2310  CA  VAL A 153      48.309 -31.218 -10.775  1.00  0.75           C  
ATOM   2311  C   VAL A 153      47.712 -32.090 -11.859  1.00  0.75           C  
ATOM   2312  O   VAL A 153      46.955 -31.595 -12.688  1.00  0.75           O  
ATOM   2313  CB  VAL A 153      47.184 -30.786  -9.827  1.00  0.75           C  
ATOM   2314  CG1 VAL A 153      46.487 -32.000  -9.258  1.00  0.75           C  
ATOM   2315  CG2 VAL A 153      47.764 -29.943  -8.748  1.00  0.75           C  
ATOM   2316  H   VAL A 153      48.422 -29.308 -11.771  1.00  0.75           H  
ATOM   2317  HA  VAL A 153      49.032 -31.753 -10.181  1.00  0.75           H  
ATOM   2318  HB  VAL A 153      46.442 -30.211 -10.383  1.00  0.75           H  
ATOM   2319 1HG1 VAL A 153      45.687 -31.683  -8.593  1.00  0.75           H  
ATOM   2320 2HG1 VAL A 153      46.069 -32.588 -10.062  1.00  0.75           H  
ATOM   2321 3HG1 VAL A 153      47.202 -32.604  -8.705  1.00  0.75           H  
ATOM   2322 1HG2 VAL A 153      46.974 -29.622  -8.072  1.00  0.75           H  
ATOM   2323 2HG2 VAL A 153      48.507 -30.521  -8.198  1.00  0.75           H  
ATOM   2324 3HG2 VAL A 153      48.232 -29.073  -9.203  1.00  0.75           H  
ATOM   2325  N   PRO A 154      48.079 -33.366 -11.949  1.00  0.73           N  
ATOM   2326  CA  PRO A 154      47.502 -34.283 -12.893  1.00  0.73           C  
ATOM   2327  C   PRO A 154      46.009 -34.290 -12.737  1.00  0.73           C  
ATOM   2328  O   PRO A 154      45.486 -34.357 -11.627  1.00  0.73           O  
ATOM   2329  CB  PRO A 154      48.132 -35.602 -12.487  1.00  0.73           C  
ATOM   2330  CG  PRO A 154      49.462 -35.216 -11.885  1.00  0.73           C  
ATOM   2331  CD  PRO A 154      49.186 -33.919 -11.152  1.00  0.73           C  
ATOM   2332  HA  PRO A 154      47.762 -34.015 -13.910  1.00  0.73           H  
ATOM   2333 1HB  PRO A 154      47.472 -36.129 -11.782  1.00  0.73           H  
ATOM   2334 2HB  PRO A 154      48.224 -36.228 -13.379  1.00  0.73           H  
ATOM   2335 1HG  PRO A 154      49.824 -36.017 -11.223  1.00  0.73           H  
ATOM   2336 2HG  PRO A 154      50.218 -35.102 -12.680  1.00  0.73           H  
ATOM   2337 1HD  PRO A 154      48.875 -34.102 -10.115  1.00  0.73           H  
ATOM   2338 2HD  PRO A 154      50.092 -33.290 -11.228  1.00  0.73           H  
ATOM   2339  N   ARG A 155      45.329 -34.252 -13.861  1.00  0.70           N  
ATOM   2340  CA  ARG A 155      43.890 -34.258 -13.864  1.00  0.70           C  
ATOM   2341  C   ARG A 155      43.431 -35.660 -13.550  1.00  0.70           C  
ATOM   2342  O   ARG A 155      44.012 -36.641 -14.017  1.00  0.70           O  
ATOM   2343  CB  ARG A 155      43.382 -33.816 -15.213  1.00  0.70           C  
ATOM   2344  CG  ARG A 155      43.684 -32.391 -15.573  1.00  0.70           C  
ATOM   2345  CD  ARG A 155      43.292 -32.106 -16.970  1.00  0.70           C  
ATOM   2346  NE  ARG A 155      43.766 -30.805 -17.431  1.00  0.70           N  
ATOM   2347  CZ  ARG A 155      43.653 -30.380 -18.701  1.00  0.70           C  
ATOM   2348  NH1 ARG A 155      43.068 -31.157 -19.588  1.00  0.70           N  
ATOM   2349  NH2 ARG A 155      44.123 -29.198 -19.075  1.00  0.70           N  
ATOM   2350  H   ARG A 155      45.819 -34.190 -14.745  1.00  0.70           H  
ATOM   2351  HA  ARG A 155      43.523 -33.577 -13.098  1.00  0.70           H  
ATOM   2352 1HB  ARG A 155      43.886 -34.389 -15.942  1.00  0.70           H  
ATOM   2353 2HB  ARG A 155      42.311 -34.004 -15.305  1.00  0.70           H  
ATOM   2354 1HG  ARG A 155      43.121 -31.734 -14.917  1.00  0.70           H  
ATOM   2355 2HG  ARG A 155      44.748 -32.198 -15.454  1.00  0.70           H  
ATOM   2356 1HD  ARG A 155      43.708 -32.874 -17.624  1.00  0.70           H  
ATOM   2357 2HD  ARG A 155      42.208 -32.119 -17.048  1.00  0.70           H  
ATOM   2358  HE  ARG A 155      44.226 -30.197 -16.763  1.00  0.70           H  
ATOM   2359 1HH1 ARG A 155      42.703 -32.060 -19.307  1.00  0.70           H  
ATOM   2360 2HH1 ARG A 155      42.978 -30.854 -20.547  1.00  0.70           H  
ATOM   2361 1HH2 ARG A 155      44.582 -28.578 -18.416  1.00  0.70           H  
ATOM   2362 2HH2 ARG A 155      44.025 -28.906 -20.034  1.00  0.70           H  
ATOM   2363  N   LYS A 156      42.402 -35.757 -12.744  1.00  0.66           N  
ATOM   2364  CA  LYS A 156      41.894 -37.051 -12.352  1.00  0.66           C  
ATOM   2365  C   LYS A 156      40.862 -37.555 -13.332  1.00  0.66           C  
ATOM   2366  O   LYS A 156      40.223 -36.772 -14.039  1.00  0.66           O  
ATOM   2367  CB  LYS A 156      41.337 -36.961 -10.940  1.00  0.66           C  
ATOM   2368  CG  LYS A 156      42.418 -36.618  -9.929  1.00  0.66           C  
ATOM   2369  CD  LYS A 156      41.891 -36.564  -8.520  1.00  0.66           C  
ATOM   2370  CE  LYS A 156      42.998 -36.168  -7.550  1.00  0.66           C  
ATOM   2371  NZ  LYS A 156      42.532 -36.190  -6.154  1.00  0.66           N  
ATOM   2372  H   LYS A 156      41.967 -34.921 -12.385  1.00  0.66           H  
ATOM   2373  HA  LYS A 156      42.719 -37.766 -12.346  1.00  0.66           H  
ATOM   2374 1HB  LYS A 156      40.553 -36.208 -10.892  1.00  0.66           H  
ATOM   2375 2HB  LYS A 156      40.898 -37.921 -10.657  1.00  0.66           H  
ATOM   2376 1HG  LYS A 156      43.197 -37.386  -9.979  1.00  0.66           H  
ATOM   2377 2HG  LYS A 156      42.869 -35.657 -10.185  1.00  0.66           H  
ATOM   2378 1HD  LYS A 156      41.078 -35.843  -8.454  1.00  0.66           H  
ATOM   2379 2HD  LYS A 156      41.510 -37.550  -8.231  1.00  0.66           H  
ATOM   2380 1HE  LYS A 156      43.831 -36.861  -7.655  1.00  0.66           H  
ATOM   2381 2HE  LYS A 156      43.340 -35.163  -7.793  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 156      43.278 -35.934  -5.531  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 156      41.760 -35.560  -6.032  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 156      42.229 -37.150  -5.941  1.00  0.66           H  
ATOM   2385  N   LEU A 157      40.683 -38.865 -13.345  1.00  0.63           N  
ATOM   2386  CA  LEU A 157      39.658 -39.482 -14.175  1.00  0.63           C  
ATOM   2387  C   LEU A 157      38.299 -39.357 -13.486  1.00  0.63           C  
ATOM   2388  O   LEU A 157      37.266 -39.233 -14.146  1.00  0.63           O  
ATOM   2389  CB  LEU A 157      39.954 -40.967 -14.405  1.00  0.63           C  
ATOM   2390  CG  LEU A 157      41.194 -41.291 -15.138  1.00  0.63           C  
ATOM   2391  CD1 LEU A 157      41.343 -42.825 -15.202  1.00  0.63           C  
ATOM   2392  CD2 LEU A 157      41.141 -40.664 -16.483  1.00  0.63           C  
ATOM   2393  H   LEU A 157      41.273 -39.433 -12.735  1.00  0.63           H  
ATOM   2394  HA  LEU A 157      39.619 -38.966 -15.132  1.00  0.63           H  
ATOM   2395 1HB  LEU A 157      39.986 -41.476 -13.442  1.00  0.63           H  
ATOM   2396 2HB  LEU A 157      39.146 -41.376 -14.995  1.00  0.63           H  
ATOM   2397  HG  LEU A 157      42.031 -40.887 -14.609  1.00  0.63           H  
ATOM   2398 1HD1 LEU A 157      42.248 -43.084 -15.725  1.00  0.63           H  
ATOM   2399 2HD1 LEU A 157      41.381 -43.227 -14.190  1.00  0.63           H  
ATOM   2400 3HD1 LEU A 157      40.500 -43.244 -15.724  1.00  0.63           H  
ATOM   2401 1HD2 LEU A 157      42.053 -40.882 -17.014  1.00  0.63           H  
ATOM   2402 2HD2 LEU A 157      40.289 -41.054 -17.039  1.00  0.63           H  
ATOM   2403 3HD2 LEU A 157      41.040 -39.584 -16.371  1.00  0.63           H  
ATOM   2404  N   GLY A 158      38.313 -39.359 -12.148  1.00  0.61           N  
ATOM   2405  CA  GLY A 158      37.082 -39.295 -11.361  1.00  0.61           C  
ATOM   2406  C   GLY A 158      36.485 -40.687 -11.252  1.00  0.61           C  
ATOM   2407  O   GLY A 158      35.268 -40.869 -11.195  1.00  0.61           O  
ATOM   2408  H   GLY A 158      39.204 -39.503 -11.675  1.00  0.61           H  
ATOM   2409 1HA  GLY A 158      37.302 -38.906 -10.367  1.00  0.61           H  
ATOM   2410 2HA  GLY A 158      36.373 -38.618 -11.834  1.00  0.61           H  
ATOM   2411  N   VAL A 159      37.372 -41.667 -11.273  1.00  0.59           N  
ATOM   2412  CA  VAL A 159      37.014 -43.066 -11.248  1.00  0.59           C  
ATOM   2413  C   VAL A 159      37.188 -43.731  -9.882  1.00  0.59           C  
ATOM   2414  O   VAL A 159      38.257 -43.619  -9.291  1.00  0.59           O  
ATOM   2415  CB  VAL A 159      37.882 -43.758 -12.291  1.00  0.59           C  
ATOM   2416  CG1 VAL A 159      37.696 -45.148 -12.245  1.00  0.59           C  
ATOM   2417  CG2 VAL A 159      37.454 -43.278 -13.628  1.00  0.59           C  
ATOM   2418  H   VAL A 159      38.367 -41.418 -11.282  1.00  0.59           H  
ATOM   2419  HA  VAL A 159      35.993 -43.139 -11.599  1.00  0.59           H  
ATOM   2420  HB  VAL A 159      38.934 -43.523 -12.116  1.00  0.59           H  
ATOM   2421 1HG1 VAL A 159      38.281 -45.608 -12.998  1.00  0.59           H  
ATOM   2422 2HG1 VAL A 159      37.988 -45.522 -11.279  1.00  0.59           H  
ATOM   2423 3HG1 VAL A 159      36.671 -45.333 -12.413  1.00  0.59           H  
ATOM   2424 1HG2 VAL A 159      38.053 -43.746 -14.394  1.00  0.59           H  
ATOM   2425 2HG2 VAL A 159      36.403 -43.532 -13.781  1.00  0.59           H  
ATOM   2426 3HG2 VAL A 159      37.562 -42.215 -13.682  1.00  0.59           H  
ATOM   2427  N   PRO A 160      36.172 -44.409  -9.328  1.00  0.59           N  
ATOM   2428  CA  PRO A 160      36.274 -45.101  -8.063  1.00  0.59           C  
ATOM   2429  C   PRO A 160      37.467 -46.028  -8.145  1.00  0.59           C  
ATOM   2430  O   PRO A 160      37.669 -46.677  -9.171  1.00  0.59           O  
ATOM   2431  CB  PRO A 160      34.944 -45.856  -7.993  1.00  0.59           C  
ATOM   2432  CG  PRO A 160      33.989 -44.988  -8.793  1.00  0.59           C  
ATOM   2433  CD  PRO A 160      34.827 -44.439  -9.934  1.00  0.59           C  
ATOM   2434  HA  PRO A 160      36.379 -44.372  -7.246  1.00  0.59           H  
ATOM   2435 1HB  PRO A 160      35.061 -46.863  -8.415  1.00  0.59           H  
ATOM   2436 2HB  PRO A 160      34.636 -45.981  -6.945  1.00  0.59           H  
ATOM   2437 1HG  PRO A 160      33.138 -45.591  -9.151  1.00  0.59           H  
ATOM   2438 2HG  PRO A 160      33.568 -44.192  -8.159  1.00  0.59           H  
ATOM   2439 1HD  PRO A 160      34.802 -45.104 -10.796  1.00  0.59           H  
ATOM   2440 2HD  PRO A 160      34.461 -43.422 -10.162  1.00  0.59           H  
ATOM   2441  N   GLY A 161      38.269 -46.064  -7.088  1.00  0.59           N  
ATOM   2442  CA  GLY A 161      39.484 -46.876  -7.068  1.00  0.59           C  
ATOM   2443  C   GLY A 161      40.733 -46.037  -7.379  1.00  0.59           C  
ATOM   2444  O   GLY A 161      41.831 -46.341  -6.910  1.00  0.59           O  
ATOM   2445  H   GLY A 161      38.038 -45.517  -6.270  1.00  0.59           H  
ATOM   2446 1HA  GLY A 161      39.585 -47.353  -6.093  1.00  0.59           H  
ATOM   2447 2HA  GLY A 161      39.395 -47.673  -7.797  1.00  0.59           H  
ATOM   2448  N   GLU A 162      40.564 -44.963  -8.152  1.00  0.59           N  
ATOM   2449  CA  GLU A 162      41.688 -44.122  -8.554  1.00  0.59           C  
ATOM   2450  C   GLU A 162      42.438 -43.594  -7.333  1.00  0.59           C  
ATOM   2451  O   GLU A 162      43.667 -43.616  -7.284  1.00  0.59           O  
ATOM   2452  CB  GLU A 162      41.159 -42.967  -9.415  1.00  0.59           C  
ATOM   2453  CG  GLU A 162      42.171 -42.047 -10.005  1.00  0.59           C  
ATOM   2454  CD  GLU A 162      41.527 -40.960 -10.846  1.00  0.59           C  
ATOM   2455  OE1 GLU A 162      40.295 -40.889 -10.935  1.00  0.59           O  
ATOM   2456  OE2 GLU A 162      42.254 -40.172 -11.398  1.00  0.59           O  
ATOM   2457  H   GLU A 162      39.635 -44.720  -8.500  1.00  0.59           H  
ATOM   2458  HA  GLU A 162      42.377 -44.724  -9.146  1.00  0.59           H  
ATOM   2459 1HB  GLU A 162      40.583 -43.375 -10.243  1.00  0.59           H  
ATOM   2460 2HB  GLU A 162      40.480 -42.359  -8.818  1.00  0.59           H  
ATOM   2461 1HG  GLU A 162      42.752 -41.592  -9.203  1.00  0.59           H  
ATOM   2462 2HG  GLU A 162      42.845 -42.623 -10.631  1.00  0.59           H  
ATOM   2463  N   GLU A 163      41.688 -43.155  -6.319  1.00  0.60           N  
ATOM   2464  CA  GLU A 163      42.288 -42.649  -5.088  1.00  0.60           C  
ATOM   2465  C   GLU A 163      42.883 -43.769  -4.238  1.00  0.60           C  
ATOM   2466  O   GLU A 163      43.970 -43.635  -3.676  1.00  0.60           O  
ATOM   2467  CB  GLU A 163      41.221 -41.954  -4.235  1.00  0.60           C  
ATOM   2468  CG  GLU A 163      40.645 -40.650  -4.774  1.00  0.60           C  
ATOM   2469  CD  GLU A 163      41.629 -39.514  -4.817  1.00  0.60           C  
ATOM   2470  OE1 GLU A 163      42.283 -39.274  -3.831  1.00  0.60           O  
ATOM   2471  OE2 GLU A 163      41.704 -38.856  -5.826  1.00  0.60           O  
ATOM   2472  H   GLU A 163      40.686 -43.164  -6.423  1.00  0.60           H  
ATOM   2473  HA  GLU A 163      43.080 -41.946  -5.349  1.00  0.60           H  
ATOM   2474 1HB  GLU A 163      40.384 -42.640  -4.091  1.00  0.60           H  
ATOM   2475 2HB  GLU A 163      41.634 -41.746  -3.248  1.00  0.60           H  
ATOM   2476 1HG  GLU A 163      40.278 -40.830  -5.787  1.00  0.60           H  
ATOM   2477 2HG  GLU A 163      39.795 -40.363  -4.157  1.00  0.60           H  
ATOM   2478  N   GLU A 164      42.182 -44.900  -4.192  1.00  0.62           N  
ATOM   2479  CA  GLU A 164      42.554 -46.033  -3.347  1.00  0.62           C  
ATOM   2480  C   GLU A 164      43.898 -46.614  -3.731  1.00  0.62           C  
ATOM   2481  O   GLU A 164      44.674 -47.042  -2.874  1.00  0.62           O  
ATOM   2482  CB  GLU A 164      41.479 -47.121  -3.417  1.00  0.62           C  
ATOM   2483  CG  GLU A 164      40.154 -46.721  -2.760  1.00  0.62           C  
ATOM   2484  CD  GLU A 164      39.065 -47.765  -2.879  1.00  0.62           C  
ATOM   2485  OE1 GLU A 164      39.239 -48.704  -3.613  1.00  0.62           O  
ATOM   2486  OE2 GLU A 164      38.058 -47.615  -2.226  1.00  0.62           O  
ATOM   2487  H   GLU A 164      41.339 -44.958  -4.737  1.00  0.62           H  
ATOM   2488  HA  GLU A 164      42.623 -45.682  -2.318  1.00  0.62           H  
ATOM   2489 1HB  GLU A 164      41.292 -47.379  -4.455  1.00  0.62           H  
ATOM   2490 2HB  GLU A 164      41.842 -48.022  -2.923  1.00  0.62           H  
ATOM   2491 1HG  GLU A 164      40.333 -46.521  -1.705  1.00  0.62           H  
ATOM   2492 2HG  GLU A 164      39.810 -45.796  -3.223  1.00  0.62           H  
ATOM   2493  N   PHE A 165      44.182 -46.606  -5.022  1.00  0.63           N  
ATOM   2494  CA  PHE A 165      45.422 -47.152  -5.511  1.00  0.63           C  
ATOM   2495  C   PHE A 165      46.438 -46.077  -5.855  1.00  0.63           C  
ATOM   2496  O   PHE A 165      47.432 -46.355  -6.550  1.00  0.63           O  
ATOM   2497  CB  PHE A 165      45.166 -47.978  -6.745  1.00  0.63           C  
ATOM   2498  CG  PHE A 165      44.306 -49.111  -6.524  1.00  0.63           C  
ATOM   2499  CD1 PHE A 165      43.102 -49.149  -7.178  1.00  0.63           C  
ATOM   2500  CD2 PHE A 165      44.639 -50.129  -5.655  1.00  0.63           C  
ATOM   2501  CE1 PHE A 165      42.244 -50.165  -6.993  1.00  0.63           C  
ATOM   2502  CE2 PHE A 165      43.761 -51.161  -5.464  1.00  0.63           C  
ATOM   2503  CZ  PHE A 165      42.570 -51.164  -6.141  1.00  0.63           C  
ATOM   2504  H   PHE A 165      43.483 -46.259  -5.683  1.00  0.63           H  
ATOM   2505  HA  PHE A 165      45.834 -47.787  -4.734  1.00  0.63           H  
ATOM   2506 1HB  PHE A 165      44.654 -47.339  -7.441  1.00  0.63           H  
ATOM   2507 2HB  PHE A 165      46.094 -48.315  -7.190  1.00  0.63           H  
ATOM   2508  HD1 PHE A 165      42.843 -48.337  -7.856  1.00  0.63           H  
ATOM   2509  HD2 PHE A 165      45.588 -50.109  -5.116  1.00  0.63           H  
ATOM   2510  HE1 PHE A 165      41.289 -50.177  -7.517  1.00  0.63           H  
ATOM   2511  HE2 PHE A 165      44.000 -51.975  -4.778  1.00  0.63           H  
ATOM   2512  HZ  PHE A 165      41.879 -51.955  -5.992  1.00  0.63           H  
ATOM   2513  N   ARG A 166      46.213 -44.831  -5.433  1.00  0.64           N  
ATOM   2514  CA  ARG A 166      47.181 -43.816  -5.808  1.00  0.64           C  
ATOM   2515  C   ARG A 166      48.509 -44.199  -5.176  1.00  0.64           C  
ATOM   2516  O   ARG A 166      48.610 -44.362  -3.960  1.00  0.64           O  
ATOM   2517  CB  ARG A 166      46.734 -42.432  -5.336  1.00  0.64           C  
ATOM   2518  CG  ARG A 166      47.598 -41.225  -5.806  1.00  0.64           C  
ATOM   2519  CD  ARG A 166      47.057 -39.917  -5.248  1.00  0.64           C  
ATOM   2520  NE  ARG A 166      47.845 -38.723  -5.651  1.00  0.64           N  
ATOM   2521  CZ  ARG A 166      47.595 -37.957  -6.739  1.00  0.64           C  
ATOM   2522  NH1 ARG A 166      46.593 -38.226  -7.536  1.00  0.64           N  
ATOM   2523  NH2 ARG A 166      48.359 -36.917  -6.994  1.00  0.64           N  
ATOM   2524  H   ARG A 166      45.407 -44.585  -4.854  1.00  0.64           H  
ATOM   2525  HA  ARG A 166      47.290 -43.801  -6.893  1.00  0.64           H  
ATOM   2526 1HB  ARG A 166      45.714 -42.257  -5.690  1.00  0.64           H  
ATOM   2527 2HB  ARG A 166      46.699 -42.418  -4.247  1.00  0.64           H  
ATOM   2528 1HG  ARG A 166      48.626 -41.354  -5.461  1.00  0.64           H  
ATOM   2529 2HG  ARG A 166      47.584 -41.175  -6.895  1.00  0.64           H  
ATOM   2530 1HD  ARG A 166      46.031 -39.780  -5.597  1.00  0.64           H  
ATOM   2531 2HD  ARG A 166      47.058 -39.969  -4.159  1.00  0.64           H  
ATOM   2532  HE  ARG A 166      48.634 -38.432  -5.053  1.00  0.64           H  
ATOM   2533 1HH1 ARG A 166      45.993 -39.023  -7.354  1.00  0.64           H  
ATOM   2534 2HH1 ARG A 166      46.422 -37.634  -8.340  1.00  0.64           H  
ATOM   2535 1HH2 ARG A 166      49.131 -36.703  -6.374  1.00  0.64           H  
ATOM   2536 2HH2 ARG A 166      48.171 -36.338  -7.799  1.00  0.64           H  
ATOM   2537  N   GLY A 167      49.528 -44.376  -6.001  1.00  0.64           N  
ATOM   2538  CA  GLY A 167      50.849 -44.768  -5.509  1.00  0.64           C  
ATOM   2539  C   GLY A 167      50.994 -46.283  -5.259  1.00  0.64           C  
ATOM   2540  O   GLY A 167      52.072 -46.747  -4.879  1.00  0.64           O  
ATOM   2541  H   GLY A 167      49.375 -44.249  -7.003  1.00  0.64           H  
ATOM   2542 1HA  GLY A 167      51.602 -44.449  -6.232  1.00  0.64           H  
ATOM   2543 2HA  GLY A 167      51.059 -44.228  -4.587  1.00  0.64           H  
ATOM   2544  N   ARG A 168      49.921 -47.051  -5.481  1.00  0.64           N  
ATOM   2545  CA  ARG A 168      49.927 -48.501  -5.276  1.00  0.64           C  
ATOM   2546  C   ARG A 168      49.891 -49.170  -6.633  1.00  0.64           C  
ATOM   2547  O   ARG A 168      50.603 -50.149  -6.893  1.00  0.64           O  
ATOM   2548  CB  ARG A 168      48.702 -48.979  -4.516  1.00  0.64           C  
ATOM   2549  CG  ARG A 168      48.516 -48.442  -3.128  1.00  0.64           C  
ATOM   2550  CD  ARG A 168      49.556 -48.941  -2.216  1.00  0.64           C  
ATOM   2551  NE  ARG A 168      49.501 -50.401  -2.056  1.00  0.64           N  
ATOM   2552  CZ  ARG A 168      50.477 -51.124  -1.459  1.00  0.64           C  
ATOM   2553  NH1 ARG A 168      51.541 -50.512  -0.979  1.00  0.64           N  
ATOM   2554  NH2 ARG A 168      50.378 -52.434  -1.350  1.00  0.64           N  
ATOM   2555  H   ARG A 168      49.067 -46.608  -5.786  1.00  0.64           H  
ATOM   2556  HA  ARG A 168      50.831 -48.794  -4.746  1.00  0.64           H  
ATOM   2557 1HB  ARG A 168      47.827 -48.760  -5.089  1.00  0.64           H  
ATOM   2558 2HB  ARG A 168      48.751 -50.062  -4.426  1.00  0.64           H  
ATOM   2559 1HG  ARG A 168      48.560 -47.350  -3.153  1.00  0.64           H  
ATOM   2560 2HG  ARG A 168      47.539 -48.757  -2.751  1.00  0.64           H  
ATOM   2561 1HD  ARG A 168      50.537 -48.676  -2.610  1.00  0.64           H  
ATOM   2562 2HD  ARG A 168      49.423 -48.486  -1.237  1.00  0.64           H  
ATOM   2563  HE  ARG A 168      48.673 -50.905  -2.436  1.00  0.64           H  
ATOM   2564 1HH1 ARG A 168      51.625 -49.507  -1.060  1.00  0.64           H  
ATOM   2565 2HH1 ARG A 168      52.272 -51.046  -0.531  1.00  0.64           H  
ATOM   2566 1HH2 ARG A 168      49.565 -52.912  -1.713  1.00  0.64           H  
ATOM   2567 2HH2 ARG A 168      51.114 -52.957  -0.903  1.00  0.64           H  
ATOM   2568  N   GLY A 169      49.070 -48.618  -7.527  1.00  0.64           N  
ATOM   2569  CA  GLY A 169      48.977 -49.151  -8.865  1.00  0.64           C  
ATOM   2570  C   GLY A 169      48.414 -48.093  -9.781  1.00  0.64           C  
ATOM   2571  O   GLY A 169      48.338 -48.299 -10.984  1.00  0.64           O  
ATOM   2572  H   GLY A 169      48.496 -47.811  -7.280  1.00  0.64           H  
ATOM   2573 1HA  GLY A 169      49.961 -49.461  -9.213  1.00  0.64           H  
ATOM   2574 2HA  GLY A 169      48.340 -50.032  -8.872  1.00  0.64           H  
ATOM   2575  N   VAL A 170      48.136 -46.918  -9.233  1.00  0.64           N  
ATOM   2576  CA  VAL A 170      47.671 -45.805 -10.058  1.00  0.64           C  
ATOM   2577  C   VAL A 170      48.624 -44.618  -9.993  1.00  0.64           C  
ATOM   2578  O   VAL A 170      49.010 -44.135  -8.916  1.00  0.64           O  
ATOM   2579  CB  VAL A 170      46.234 -45.373  -9.683  1.00  0.64           C  
ATOM   2580  CG1 VAL A 170      45.814 -44.162 -10.502  1.00  0.64           C  
ATOM   2581  CG2 VAL A 170      45.277 -46.510  -9.977  1.00  0.64           C  
ATOM   2582  H   VAL A 170      48.190 -46.812  -8.223  1.00  0.64           H  
ATOM   2583  HA  VAL A 170      47.633 -46.140 -11.091  1.00  0.64           H  
ATOM   2584  HB  VAL A 170      46.196 -45.111  -8.630  1.00  0.64           H  
ATOM   2585 1HG1 VAL A 170      44.803 -43.878 -10.225  1.00  0.64           H  
ATOM   2586 2HG1 VAL A 170      46.487 -43.327 -10.304  1.00  0.64           H  
ATOM   2587 3HG1 VAL A 170      45.849 -44.413 -11.565  1.00  0.64           H  
ATOM   2588 1HG2 VAL A 170      44.264 -46.215  -9.706  1.00  0.64           H  
ATOM   2589 2HG2 VAL A 170      45.312 -46.755 -11.007  1.00  0.64           H  
ATOM   2590 3HG2 VAL A 170      45.564 -47.366  -9.419  1.00  0.64           H  
ATOM   2591  N   THR A 171      49.015 -44.163 -11.173  1.00  0.66           N  
ATOM   2592  CA  THR A 171      49.920 -43.046 -11.314  1.00  0.66           C  
ATOM   2593  C   THR A 171      49.582 -42.130 -12.467  1.00  0.66           C  
ATOM   2594  O   THR A 171      48.619 -42.333 -13.201  1.00  0.66           O  
ATOM   2595  CB  THR A 171      51.369 -43.530 -11.484  1.00  0.66           C  
ATOM   2596  OG1 THR A 171      52.259 -42.410 -11.391  1.00  0.66           O  
ATOM   2597  CG2 THR A 171      51.543 -44.205 -12.803  1.00  0.66           C  
ATOM   2598  H   THR A 171      48.660 -44.625 -12.010  1.00  0.66           H  
ATOM   2599  HA  THR A 171      49.868 -42.454 -10.400  1.00  0.66           H  
ATOM   2600  HB  THR A 171      51.608 -44.230 -10.682  1.00  0.66           H  
ATOM   2601  HG1 THR A 171      53.113 -42.725 -11.003  1.00  0.66           H  
ATOM   2602 1HG2 THR A 171      52.566 -44.538 -12.898  1.00  0.66           H  
ATOM   2603 2HG2 THR A 171      50.870 -45.065 -12.866  1.00  0.66           H  
ATOM   2604 3HG2 THR A 171      51.314 -43.511 -13.606  1.00  0.66           H  
ATOM   2605  N   TYR A 172      50.402 -41.097 -12.565  1.00  0.69           N  
ATOM   2606  CA  TYR A 172      50.312 -40.035 -13.535  1.00  0.69           C  
ATOM   2607  C   TYR A 172      51.674 -39.809 -14.212  1.00  0.69           C  
ATOM   2608  O   TYR A 172      51.832 -38.870 -14.991  1.00  0.69           O  
ATOM   2609  CB  TYR A 172      49.804 -38.803 -12.780  1.00  0.69           C  
ATOM   2610  CG  TYR A 172      48.432 -39.093 -12.087  1.00  0.69           C  
ATOM   2611  CD1 TYR A 172      48.419 -39.592 -10.792  1.00  0.69           C  
ATOM   2612  CD2 TYR A 172      47.221 -38.859 -12.726  1.00  0.69           C  
ATOM   2613  CE1 TYR A 172      47.231 -39.899 -10.175  1.00  0.69           C  
ATOM   2614  CE2 TYR A 172      46.015 -39.150 -12.085  1.00  0.69           C  
ATOM   2615  CZ  TYR A 172      46.024 -39.681 -10.821  1.00  0.69           C  
ATOM   2616  OH  TYR A 172      44.850 -40.012 -10.163  1.00  0.69           O  
ATOM   2617  H   TYR A 172      51.163 -41.082 -11.905  1.00  0.69           H  
ATOM   2618  HA  TYR A 172      49.594 -40.313 -14.307  1.00  0.69           H  
ATOM   2619 1HB  TYR A 172      50.525 -38.501 -12.021  1.00  0.69           H  
ATOM   2620 2HB  TYR A 172      49.681 -37.984 -13.476  1.00  0.69           H  
ATOM   2621  HD1 TYR A 172      49.359 -39.774 -10.271  1.00  0.69           H  
ATOM   2622  HD2 TYR A 172      47.209 -38.455 -13.741  1.00  0.69           H  
ATOM   2623  HE1 TYR A 172      47.243 -40.319  -9.174  1.00  0.69           H  
ATOM   2624  HE2 TYR A 172      45.067 -38.972 -12.595  1.00  0.69           H  
ATOM   2625  HH  TYR A 172      44.067 -39.949 -10.765  1.00  0.69           H  
ATOM   2626  N   CYS A 173      52.668 -40.677 -13.893  1.00  0.74           N  
ATOM   2627  CA  CYS A 173      54.019 -40.507 -14.440  1.00  0.74           C  
ATOM   2628  C   CYS A 173      54.762 -41.831 -14.681  1.00  0.74           C  
ATOM   2629  O   CYS A 173      55.387 -42.380 -13.775  1.00  0.74           O  
ATOM   2630  CB  CYS A 173      54.862 -39.660 -13.475  1.00  0.74           C  
ATOM   2631  SG  CYS A 173      56.561 -39.356 -14.031  1.00  0.74           S  
ATOM   2632  H   CYS A 173      52.486 -41.409 -13.224  1.00  0.74           H  
ATOM   2633  HA  CYS A 173      53.943 -39.984 -15.388  1.00  0.74           H  
ATOM   2634 1HB  CYS A 173      54.378 -38.693 -13.333  1.00  0.74           H  
ATOM   2635 2HB  CYS A 173      54.904 -40.148 -12.503  1.00  0.74           H  
ATOM   2636  N   ALA A 174      54.740 -42.328 -15.932  1.00  0.79           N  
ATOM   2637  CA  ALA A 174      55.441 -43.573 -16.275  1.00  0.79           C  
ATOM   2638  C   ALA A 174      56.910 -43.394 -16.065  1.00  0.79           C  
ATOM   2639  O   ALA A 174      57.594 -44.264 -15.538  1.00  0.79           O  
ATOM   2640  CB  ALA A 174      55.230 -43.998 -17.709  1.00  0.79           C  
ATOM   2641  H   ALA A 174      54.250 -41.842 -16.679  1.00  0.79           H  
ATOM   2642  HA  ALA A 174      55.089 -44.353 -15.609  1.00  0.79           H  
ATOM   2643 1HB  ALA A 174      55.782 -44.894 -17.869  1.00  0.79           H  
ATOM   2644 2HB  ALA A 174      54.190 -44.168 -17.897  1.00  0.79           H  
ATOM   2645 3HB  ALA A 174      55.596 -43.249 -18.390  1.00  0.79           H  
ATOM   2646  N   ALA A 175      57.379 -42.203 -16.367  1.00  0.84           N  
ATOM   2647  CA  ALA A 175      58.785 -41.854 -16.207  1.00  0.84           C  
ATOM   2648  C   ALA A 175      59.266 -41.974 -14.746  1.00  0.84           C  
ATOM   2649  O   ALA A 175      60.478 -41.970 -14.497  1.00  0.84           O  
ATOM   2650  CB  ALA A 175      59.029 -40.449 -16.715  1.00  0.84           C  
ATOM   2651  H   ALA A 175      56.728 -41.540 -16.813  1.00  0.84           H  
ATOM   2652  HA  ALA A 175      59.369 -42.546 -16.810  1.00  0.84           H  
ATOM   2653 1HB  ALA A 175      60.087 -40.213 -16.631  1.00  0.84           H  
ATOM   2654 2HB  ALA A 175      58.720 -40.385 -17.762  1.00  0.84           H  
ATOM   2655 3HB  ALA A 175      58.462 -39.744 -16.134  1.00  0.84           H  
ATOM   2656  N   CYS A 176      58.331 -42.052 -13.787  1.00  0.87           N  
ATOM   2657  CA  CYS A 176      58.672 -42.107 -12.384  1.00  0.87           C  
ATOM   2658  C   CYS A 176      58.351 -43.488 -11.791  1.00  0.87           C  
ATOM   2659  O   CYS A 176      59.166 -44.063 -11.065  1.00  0.87           O  
ATOM   2660  CB  CYS A 176      57.773 -41.105 -11.650  1.00  0.87           C  
ATOM   2661  SG  CYS A 176      57.822 -39.380 -12.286  1.00  0.87           S  
ATOM   2662  H   CYS A 176      57.348 -42.073 -14.032  1.00  0.87           H  
ATOM   2663  HA  CYS A 176      59.724 -41.876 -12.251  1.00  0.87           H  
ATOM   2664 1HB  CYS A 176      56.741 -41.456 -11.684  1.00  0.87           H  
ATOM   2665 2HB  CYS A 176      58.057 -41.079 -10.602  1.00  0.87           H  
ATOM   2666  N   ASP A 177      57.173 -44.023 -12.131  1.00  0.87           N  
ATOM   2667  CA  ASP A 177      56.675 -45.305 -11.626  1.00  0.87           C  
ATOM   2668  C   ASP A 177      56.771 -46.492 -12.589  1.00  0.87           C  
ATOM   2669  O   ASP A 177      56.734 -47.633 -12.153  1.00  0.87           O  
ATOM   2670  CB  ASP A 177      55.231 -45.172 -11.142  1.00  0.87           C  
ATOM   2671  CG  ASP A 177      55.058 -44.275  -9.901  1.00  0.87           C  
ATOM   2672  OD1 ASP A 177      55.654 -44.543  -8.887  1.00  0.87           O  
ATOM   2673  OD2 ASP A 177      54.316 -43.335  -9.979  1.00  0.87           O  
ATOM   2674  H   ASP A 177      56.569 -43.490 -12.755  1.00  0.87           H  
ATOM   2675  HA  ASP A 177      57.277 -45.560 -10.754  1.00  0.87           H  
ATOM   2676 1HB  ASP A 177      54.637 -44.758 -11.952  1.00  0.87           H  
ATOM   2677 2HB  ASP A 177      54.837 -46.148 -10.912  1.00  0.87           H  
ATOM   2678  N   GLY A 178      56.831 -46.245 -13.895  1.00  0.85           N  
ATOM   2679  CA  GLY A 178      56.736 -47.276 -14.942  1.00  0.85           C  
ATOM   2680  C   GLY A 178      57.736 -48.412 -14.812  1.00  0.85           C  
ATOM   2681  O   GLY A 178      57.451 -49.553 -15.168  1.00  0.85           O  
ATOM   2682  H   GLY A 178      56.946 -45.297 -14.220  1.00  0.85           H  
ATOM   2683 1HA  GLY A 178      55.731 -47.687 -14.948  1.00  0.85           H  
ATOM   2684 2HA  GLY A 178      56.876 -46.790 -15.906  1.00  0.85           H  
ATOM   2685  N   TYR A 179      58.873 -48.135 -14.214  1.00  0.81           N  
ATOM   2686  CA  TYR A 179      59.919 -49.124 -14.032  1.00  0.81           C  
ATOM   2687  C   TYR A 179      59.461 -50.223 -13.071  1.00  0.81           C  
ATOM   2688  O   TYR A 179      59.900 -51.373 -13.157  1.00  0.81           O  
ATOM   2689  CB  TYR A 179      61.146 -48.411 -13.480  1.00  0.81           C  
ATOM   2690  CG  TYR A 179      61.814 -47.493 -14.486  1.00  0.81           C  
ATOM   2691  CD1 TYR A 179      61.622 -46.113 -14.405  1.00  0.81           C  
ATOM   2692  CD2 TYR A 179      62.639 -48.018 -15.463  1.00  0.81           C  
ATOM   2693  CE1 TYR A 179      62.248 -45.276 -15.311  1.00  0.81           C  
ATOM   2694  CE2 TYR A 179      63.266 -47.183 -16.367  1.00  0.81           C  
ATOM   2695  CZ  TYR A 179      63.077 -45.821 -16.296  1.00  0.81           C  
ATOM   2696  OH  TYR A 179      63.716 -44.995 -17.197  1.00  0.81           O  
ATOM   2697  H   TYR A 179      59.033 -47.188 -13.905  1.00  0.81           H  
ATOM   2698  HA  TYR A 179      60.149 -49.582 -14.991  1.00  0.81           H  
ATOM   2699 1HB  TYR A 179      60.858 -47.817 -12.610  1.00  0.81           H  
ATOM   2700 2HB  TYR A 179      61.877 -49.147 -13.149  1.00  0.81           H  
ATOM   2701  HD1 TYR A 179      60.975 -45.693 -13.631  1.00  0.81           H  
ATOM   2702  HD2 TYR A 179      62.794 -49.096 -15.521  1.00  0.81           H  
ATOM   2703  HE1 TYR A 179      62.097 -44.194 -15.249  1.00  0.81           H  
ATOM   2704  HE2 TYR A 179      63.914 -47.604 -17.135  1.00  0.81           H  
ATOM   2705  HH  TYR A 179      63.382 -44.099 -17.102  1.00  0.81           H  
ATOM   2706  N   LEU A 180      58.499 -49.893 -12.210  1.00  0.75           N  
ATOM   2707  CA  LEU A 180      58.003 -50.803 -11.191  1.00  0.75           C  
ATOM   2708  C   LEU A 180      57.054 -51.824 -11.807  1.00  0.75           C  
ATOM   2709  O   LEU A 180      56.636 -52.778 -11.147  1.00  0.75           O  
ATOM   2710  CB  LEU A 180      57.240 -49.998 -10.130  1.00  0.75           C  
ATOM   2711  CG  LEU A 180      58.069 -48.950  -9.354  1.00  0.75           C  
ATOM   2712  CD1 LEU A 180      57.138 -48.124  -8.461  1.00  0.75           C  
ATOM   2713  CD2 LEU A 180      59.140 -49.654  -8.537  1.00  0.75           C  
ATOM   2714  H   LEU A 180      58.096 -48.958 -12.237  1.00  0.75           H  
ATOM   2715  HA  LEU A 180      58.843 -51.323 -10.739  1.00  0.75           H  
ATOM   2716 1HB  LEU A 180      56.410 -49.491 -10.609  1.00  0.75           H  
ATOM   2717 2HB  LEU A 180      56.830 -50.696  -9.405  1.00  0.75           H  
ATOM   2718  HG  LEU A 180      58.542 -48.265 -10.064  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 180      57.718 -47.368  -7.925  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 180      56.388 -47.625  -9.089  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 180      56.640 -48.775  -7.747  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 180      59.729 -48.912  -7.994  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 180      58.667 -50.333  -7.827  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 180      59.790 -50.219  -9.205  1.00  0.75           H  
ATOM   2725  N   PHE A 181      56.691 -51.595 -13.071  1.00  0.70           N  
ATOM   2726  CA  PHE A 181      55.781 -52.450 -13.792  1.00  0.70           C  
ATOM   2727  C   PHE A 181      56.465 -53.283 -14.857  1.00  0.70           C  
ATOM   2728  O   PHE A 181      55.782 -53.895 -15.685  1.00  0.70           O  
ATOM   2729  CB  PHE A 181      54.706 -51.591 -14.424  1.00  0.70           C  
ATOM   2730  CG  PHE A 181      53.900 -50.897 -13.401  1.00  0.70           C  
ATOM   2731  CD1 PHE A 181      54.335 -49.692 -12.904  1.00  0.70           C  
ATOM   2732  CD2 PHE A 181      52.704 -51.407 -12.948  1.00  0.70           C  
ATOM   2733  CE1 PHE A 181      53.604 -48.999 -11.975  1.00  0.70           C  
ATOM   2734  CE2 PHE A 181      51.972 -50.715 -12.015  1.00  0.70           C  
ATOM   2735  CZ  PHE A 181      52.419 -49.507 -11.531  1.00  0.70           C  
ATOM   2736  H   PHE A 181      57.069 -50.796 -13.580  1.00  0.70           H  
ATOM   2737  HA  PHE A 181      55.330 -53.121 -13.076  1.00  0.70           H  
ATOM   2738 1HB  PHE A 181      55.165 -50.843 -15.073  1.00  0.70           H  
ATOM   2739 2HB  PHE A 181      54.047 -52.207 -15.034  1.00  0.70           H  
ATOM   2740  HD1 PHE A 181      55.277 -49.292 -13.263  1.00  0.70           H  
ATOM   2741  HD2 PHE A 181      52.339 -52.365 -13.332  1.00  0.70           H  
ATOM   2742  HE1 PHE A 181      53.967 -48.052 -11.600  1.00  0.70           H  
ATOM   2743  HE2 PHE A 181      51.041 -51.118 -11.655  1.00  0.70           H  
ATOM   2744  HZ  PHE A 181      51.833 -48.963 -10.795  1.00  0.70           H  
ATOM   2745  N   SER A 182      57.795 -53.292 -14.887  1.00  0.65           N  
ATOM   2746  CA  SER A 182      58.417 -54.045 -15.956  1.00  0.65           C  
ATOM   2747  C   SER A 182      57.943 -55.495 -15.919  1.00  0.65           C  
ATOM   2748  O   SER A 182      57.818 -56.093 -14.847  1.00  0.65           O  
ATOM   2749  CB  SER A 182      59.927 -53.963 -15.877  1.00  0.65           C  
ATOM   2750  OG  SER A 182      60.527 -54.755 -16.878  1.00  0.65           O  
ATOM   2751  H   SER A 182      58.364 -52.774 -14.209  1.00  0.65           H  
ATOM   2752  HA  SER A 182      58.100 -53.600 -16.892  1.00  0.65           H  
ATOM   2753 1HB  SER A 182      60.232 -52.923 -15.997  1.00  0.65           H  
ATOM   2754 2HB  SER A 182      60.265 -54.289 -14.894  1.00  0.65           H  
ATOM   2755  HG  SER A 182      60.011 -54.598 -17.700  1.00  0.65           H  
ATOM   2756  N   GLY A 183      57.644 -56.047 -17.092  1.00  0.61           N  
ATOM   2757  CA  GLY A 183      57.167 -57.424 -17.219  1.00  0.61           C  
ATOM   2758  C   GLY A 183      55.656 -57.620 -16.959  1.00  0.61           C  
ATOM   2759  O   GLY A 183      55.181 -58.759 -16.962  1.00  0.61           O  
ATOM   2760  H   GLY A 183      57.799 -55.488 -17.927  1.00  0.61           H  
ATOM   2761 1HA  GLY A 183      57.407 -57.779 -18.220  1.00  0.61           H  
ATOM   2762 2HA  GLY A 183      57.730 -58.054 -16.530  1.00  0.61           H  
ATOM   2763  N   LYS A 184      54.915 -56.529 -16.729  1.00  0.57           N  
ATOM   2764  CA  LYS A 184      53.479 -56.576 -16.414  1.00  0.57           C  
ATOM   2765  C   LYS A 184      52.491 -56.192 -17.523  1.00  0.57           C  
ATOM   2766  O   LYS A 184      52.881 -55.756 -18.617  1.00  0.57           O  
ATOM   2767  CB  LYS A 184      53.205 -55.703 -15.195  1.00  0.57           C  
ATOM   2768  CG  LYS A 184      53.904 -56.209 -13.952  1.00  0.57           C  
ATOM   2769  CD  LYS A 184      53.456 -55.483 -12.724  1.00  0.57           C  
ATOM   2770  CE  LYS A 184      54.095 -56.063 -11.504  1.00  0.57           C  
ATOM   2771  NZ  LYS A 184      53.871 -57.544 -11.464  1.00  0.57           N  
ATOM   2772  H   LYS A 184      55.380 -55.623 -16.685  1.00  0.57           H  
ATOM   2773  HA  LYS A 184      53.240 -57.600 -16.130  1.00  0.57           H  
ATOM   2774 1HB  LYS A 184      53.516 -54.689 -15.389  1.00  0.57           H  
ATOM   2775 2HB  LYS A 184      52.140 -55.672 -14.997  1.00  0.57           H  
ATOM   2776 1HG  LYS A 184      53.687 -57.273 -13.836  1.00  0.57           H  
ATOM   2777 2HG  LYS A 184      54.983 -56.080 -14.064  1.00  0.57           H  
ATOM   2778 1HD  LYS A 184      53.668 -54.444 -12.797  1.00  0.57           H  
ATOM   2779 2HD  LYS A 184      52.407 -55.589 -12.620  1.00  0.57           H  
ATOM   2780 1HE  LYS A 184      55.165 -55.847 -11.482  1.00  0.57           H  
ATOM   2781 2HE  LYS A 184      53.624 -55.614 -10.631  1.00  0.57           H  
ATOM   2782 1HZ  LYS A 184      54.258 -57.943 -10.628  1.00  0.57           H  
ATOM   2783 2HZ  LYS A 184      52.854 -57.725 -11.515  1.00  0.57           H  
ATOM   2784 3HZ  LYS A 184      54.306 -57.963 -12.272  1.00  0.57           H  
ATOM   2785  N   ASP A 185      51.196 -56.425 -17.227  1.00  0.55           N  
ATOM   2786  CA  ASP A 185      50.083 -55.993 -18.096  1.00  0.55           C  
ATOM   2787  C   ASP A 185      49.427 -54.743 -17.483  1.00  0.55           C  
ATOM   2788  O   ASP A 185      48.965 -54.810 -16.351  1.00  0.55           O  
ATOM   2789  CB  ASP A 185      49.022 -57.092 -18.251  1.00  0.55           C  
ATOM   2790  CG  ASP A 185      49.500 -58.317 -19.043  1.00  0.55           C  
ATOM   2791  OD1 ASP A 185      50.508 -58.227 -19.690  1.00  0.55           O  
ATOM   2792  OD2 ASP A 185      48.843 -59.328 -18.994  1.00  0.55           O  
ATOM   2793  H   ASP A 185      50.982 -56.869 -16.317  1.00  0.55           H  
ATOM   2794  HA  ASP A 185      50.475 -55.730 -19.077  1.00  0.55           H  
ATOM   2795 1HB  ASP A 185      48.707 -57.424 -17.258  1.00  0.55           H  
ATOM   2796 2HB  ASP A 185      48.142 -56.675 -18.745  1.00  0.55           H  
ATOM   2797  N   ILE A 186      49.440 -53.605 -18.185  1.00  0.54           N  
ATOM   2798  CA  ILE A 186      48.916 -52.334 -17.636  1.00  0.54           C  
ATOM   2799  C   ILE A 186      47.942 -51.547 -18.540  1.00  0.54           C  
ATOM   2800  O   ILE A 186      47.780 -51.855 -19.727  1.00  0.54           O  
ATOM   2801  CB  ILE A 186      50.072 -51.391 -17.284  1.00  0.54           C  
ATOM   2802  CG1 ILE A 186      50.825 -51.095 -18.547  1.00  0.54           C  
ATOM   2803  CG2 ILE A 186      51.002 -52.015 -16.199  1.00  0.54           C  
ATOM   2804  CD1 ILE A 186      51.802 -50.021 -18.417  1.00  0.54           C  
ATOM   2805  H   ILE A 186      49.830 -53.623 -19.128  1.00  0.54           H  
ATOM   2806  HA  ILE A 186      48.383 -52.564 -16.716  1.00  0.54           H  
ATOM   2807  HB  ILE A 186      49.663 -50.448 -16.911  1.00  0.54           H  
ATOM   2808 1HG1 ILE A 186      51.341 -52.006 -18.858  1.00  0.54           H  
ATOM   2809 2HG1 ILE A 186      50.109 -50.821 -19.318  1.00  0.54           H  
ATOM   2810 1HG2 ILE A 186      51.810 -51.327 -15.970  1.00  0.54           H  
ATOM   2811 2HG2 ILE A 186      50.423 -52.209 -15.292  1.00  0.54           H  
ATOM   2812 3HG2 ILE A 186      51.427 -52.949 -16.563  1.00  0.54           H  
ATOM   2813 1HD1 ILE A 186      52.306 -49.866 -19.355  1.00  0.54           H  
ATOM   2814 2HD1 ILE A 186      51.269 -49.129 -18.148  1.00  0.54           H  
ATOM   2815 3HD1 ILE A 186      52.529 -50.265 -17.651  1.00  0.54           H  
ATOM   2816  N   VAL A 187      47.320 -50.512 -17.950  1.00  0.54           N  
ATOM   2817  CA  VAL A 187      46.435 -49.564 -18.640  1.00  0.54           C  
ATOM   2818  C   VAL A 187      46.933 -48.123 -18.622  1.00  0.54           C  
ATOM   2819  O   VAL A 187      47.430 -47.640 -17.609  1.00  0.54           O  
ATOM   2820  CB  VAL A 187      45.015 -49.610 -18.039  1.00  0.54           C  
ATOM   2821  CG1 VAL A 187      44.110 -48.528 -18.630  1.00  0.54           C  
ATOM   2822  CG2 VAL A 187      44.431 -50.882 -18.383  1.00  0.54           C  
ATOM   2823  H   VAL A 187      47.467 -50.360 -16.950  1.00  0.54           H  
ATOM   2824  HA  VAL A 187      46.365 -49.882 -19.676  1.00  0.54           H  
ATOM   2825  HB  VAL A 187      45.075 -49.487 -16.966  1.00  0.54           H  
ATOM   2826 1HG1 VAL A 187      43.116 -48.608 -18.202  1.00  0.54           H  
ATOM   2827 2HG1 VAL A 187      44.516 -47.552 -18.404  1.00  0.54           H  
ATOM   2828 3HG1 VAL A 187      44.052 -48.658 -19.711  1.00  0.54           H  
ATOM   2829 1HG2 VAL A 187      43.433 -50.959 -17.980  1.00  0.54           H  
ATOM   2830 2HG2 VAL A 187      44.401 -50.929 -19.460  1.00  0.54           H  
ATOM   2831 3HG2 VAL A 187      45.038 -51.669 -18.008  1.00  0.54           H  
ATOM   2832  N   VAL A 188      46.847 -47.468 -19.763  1.00  0.54           N  
ATOM   2833  CA  VAL A 188      47.231 -46.065 -19.881  1.00  0.54           C  
ATOM   2834  C   VAL A 188      45.999 -45.294 -20.364  1.00  0.54           C  
ATOM   2835  O   VAL A 188      45.305 -45.763 -21.268  1.00  0.54           O  
ATOM   2836  CB  VAL A 188      48.418 -45.897 -20.830  1.00  0.54           C  
ATOM   2837  CG1 VAL A 188      48.756 -44.439 -20.959  1.00  0.54           C  
ATOM   2838  CG2 VAL A 188      49.637 -46.687 -20.335  1.00  0.54           C  
ATOM   2839  H   VAL A 188      46.444 -47.955 -20.565  1.00  0.54           H  
ATOM   2840  HA  VAL A 188      47.517 -45.691 -18.903  1.00  0.54           H  
ATOM   2841  HB  VAL A 188      48.138 -46.258 -21.756  1.00  0.54           H  
ATOM   2842 1HG1 VAL A 188      49.590 -44.294 -21.637  1.00  0.54           H  
ATOM   2843 2HG1 VAL A 188      47.898 -43.882 -21.328  1.00  0.54           H  
ATOM   2844 3HG1 VAL A 188      49.021 -44.086 -19.981  1.00  0.54           H  
ATOM   2845 1HG2 VAL A 188      50.447 -46.566 -21.049  1.00  0.54           H  
ATOM   2846 2HG2 VAL A 188      49.953 -46.340 -19.394  1.00  0.54           H  
ATOM   2847 3HG2 VAL A 188      49.387 -47.720 -20.244  1.00  0.54           H  
ATOM   2848  N   VAL A 189      45.690 -44.168 -19.728  1.00  0.55           N  
ATOM   2849  CA  VAL A 189      44.467 -43.443 -20.067  1.00  0.55           C  
ATOM   2850  C   VAL A 189      44.732 -42.018 -20.589  1.00  0.55           C  
ATOM   2851  O   VAL A 189      45.524 -41.258 -20.024  1.00  0.55           O  
ATOM   2852  CB  VAL A 189      43.564 -43.389 -18.822  1.00  0.55           C  
ATOM   2853  CG1 VAL A 189      42.253 -42.725 -19.170  1.00  0.55           C  
ATOM   2854  CG2 VAL A 189      43.391 -44.778 -18.265  1.00  0.55           C  
ATOM   2855  H   VAL A 189      46.309 -43.836 -18.995  1.00  0.55           H  
ATOM   2856  HA  VAL A 189      43.939 -43.993 -20.845  1.00  0.55           H  
ATOM   2857  HB  VAL A 189      44.038 -42.774 -18.061  1.00  0.55           H  
ATOM   2858 1HG1 VAL A 189      41.630 -42.695 -18.297  1.00  0.55           H  
ATOM   2859 2HG1 VAL A 189      42.426 -41.717 -19.528  1.00  0.55           H  
ATOM   2860 3HG1 VAL A 189      41.749 -43.304 -19.944  1.00  0.55           H  
ATOM   2861 1HG2 VAL A 189      42.788 -44.730 -17.373  1.00  0.55           H  
ATOM   2862 2HG2 VAL A 189      42.913 -45.417 -19.001  1.00  0.55           H  
ATOM   2863 3HG2 VAL A 189      44.365 -45.180 -18.010  1.00  0.55           H  
ATOM   2864  N   GLY A 190      44.029 -41.650 -21.665  1.00  0.57           N  
ATOM   2865  CA  GLY A 190      44.178 -40.348 -22.327  1.00  0.57           C  
ATOM   2866  C   GLY A 190      44.626 -40.520 -23.778  1.00  0.57           C  
ATOM   2867  O   GLY A 190      45.280 -41.507 -24.113  1.00  0.57           O  
ATOM   2868  H   GLY A 190      43.362 -42.320 -22.058  1.00  0.57           H  
ATOM   2869 1HA  GLY A 190      43.227 -39.821 -22.303  1.00  0.57           H  
ATOM   2870 2HA  GLY A 190      44.901 -39.741 -21.786  1.00  0.57           H  
ATOM   2871  N   GLY A 191      44.245 -39.573 -24.644  1.00  0.60           N  
ATOM   2872  CA  GLY A 191      44.582 -39.620 -26.076  1.00  0.60           C  
ATOM   2873  C   GLY A 191      45.584 -38.564 -26.494  1.00  0.60           C  
ATOM   2874  O   GLY A 191      45.754 -38.291 -27.689  1.00  0.60           O  
ATOM   2875  H   GLY A 191      43.705 -38.792 -24.300  1.00  0.60           H  
ATOM   2876 1HA  GLY A 191      44.983 -40.602 -26.325  1.00  0.60           H  
ATOM   2877 2HA  GLY A 191      43.671 -39.493 -26.659  1.00  0.60           H  
ATOM   2878  N   GLY A 192      46.187 -37.902 -25.517  1.00  0.62           N  
ATOM   2879  CA  GLY A 192      47.107 -36.813 -25.814  1.00  0.62           C  
ATOM   2880  C   GLY A 192      48.518 -37.286 -26.079  1.00  0.62           C  
ATOM   2881  O   GLY A 192      48.806 -38.492 -26.051  1.00  0.62           O  
ATOM   2882  H   GLY A 192      46.013 -38.166 -24.559  1.00  0.62           H  
ATOM   2883 1HA  GLY A 192      46.748 -36.252 -26.677  1.00  0.62           H  
ATOM   2884 2HA  GLY A 192      47.114 -36.115 -24.975  1.00  0.62           H  
ATOM   2885  N   ASP A 193      49.411 -36.322 -26.283  1.00  0.63           N  
ATOM   2886  CA  ASP A 193      50.808 -36.605 -26.575  1.00  0.63           C  
ATOM   2887  C   ASP A 193      51.497 -37.341 -25.448  1.00  0.63           C  
ATOM   2888  O   ASP A 193      52.295 -38.252 -25.663  1.00  0.63           O  
ATOM   2889  CB  ASP A 193      51.517 -35.267 -26.805  1.00  0.63           C  
ATOM   2890  CG  ASP A 193      51.400 -34.253 -25.556  1.00  0.63           C  
ATOM   2891  OD1 ASP A 193      50.645 -34.530 -24.605  1.00  0.63           O  
ATOM   2892  OD2 ASP A 193      52.042 -33.229 -25.596  1.00  0.63           O  
ATOM   2893  H   ASP A 193      49.096 -35.359 -26.273  1.00  0.63           H  
ATOM   2894  HA  ASP A 193      50.860 -37.220 -27.467  1.00  0.63           H  
ATOM   2895 1HB  ASP A 193      52.574 -35.449 -26.995  1.00  0.63           H  
ATOM   2896 2HB  ASP A 193      51.104 -34.784 -27.691  1.00  0.63           H  
ATOM   2897  N   SER A 194      51.106 -36.990 -24.240  1.00  0.64           N  
ATOM   2898  CA  SER A 194      51.664 -37.555 -23.044  1.00  0.64           C  
ATOM   2899  C   SER A 194      51.274 -39.009 -22.919  1.00  0.64           C  
ATOM   2900  O   SER A 194      52.106 -39.858 -22.627  1.00  0.64           O  
ATOM   2901  CB  SER A 194      51.164 -36.744 -21.868  1.00  0.64           C  
ATOM   2902  OG  SER A 194      51.643 -35.416 -21.951  1.00  0.64           O  
ATOM   2903  H   SER A 194      50.460 -36.208 -24.178  1.00  0.64           H  
ATOM   2904  HA  SER A 194      52.750 -37.484 -23.096  1.00  0.64           H  
ATOM   2905 1HB  SER A 194      50.074 -36.740 -21.866  1.00  0.64           H  
ATOM   2906 2HB  SER A 194      51.497 -37.203 -20.938  1.00  0.64           H  
ATOM   2907  HG  SER A 194      51.288 -35.043 -22.817  1.00  0.64           H  
ATOM   2908  N   ALA A 195      50.011 -39.320 -23.191  1.00  0.64           N  
ATOM   2909  CA  ALA A 195      49.549 -40.695 -23.099  1.00  0.64           C  
ATOM   2910  C   ALA A 195      50.216 -41.576 -24.130  1.00  0.64           C  
ATOM   2911  O   ALA A 195      50.656 -42.687 -23.843  1.00  0.64           O  
ATOM   2912  CB  ALA A 195      48.050 -40.759 -23.283  1.00  0.64           C  
ATOM   2913  H   ALA A 195      49.369 -38.589 -23.462  1.00  0.64           H  
ATOM   2914  HA  ALA A 195      49.817 -41.075 -22.119  1.00  0.64           H  
ATOM   2915 1HB  ALA A 195      47.716 -41.790 -23.189  1.00  0.64           H  
ATOM   2916 2HB  ALA A 195      47.543 -40.155 -22.547  1.00  0.64           H  
ATOM   2917 3HB  ALA A 195      47.797 -40.386 -24.276  1.00  0.64           H  
ATOM   2918  N   CYS A 196      50.330 -41.052 -25.352  1.00  0.63           N  
ATOM   2919  CA  CYS A 196      50.905 -41.835 -26.427  1.00  0.63           C  
ATOM   2920  C   CYS A 196      52.404 -42.062 -26.224  1.00  0.63           C  
ATOM   2921  O   CYS A 196      52.909 -43.174 -26.418  1.00  0.63           O  
ATOM   2922  CB  CYS A 196      50.633 -41.129 -27.751  1.00  0.63           C  
ATOM   2923  SG  CYS A 196      48.857 -41.101 -28.194  1.00  0.63           S  
ATOM   2924  H   CYS A 196      49.963 -40.119 -25.543  1.00  0.63           H  
ATOM   2925  HA  CYS A 196      50.408 -42.801 -26.444  1.00  0.63           H  
ATOM   2926 1HB  CYS A 196      50.986 -40.096 -27.690  1.00  0.63           H  
ATOM   2927 2HB  CYS A 196      51.180 -41.627 -28.552  1.00  0.63           H  
ATOM   2928  HG  CYS A 196      48.516 -40.187 -27.258  1.00  0.63           H  
ATOM   2929  N   ASP A 197      53.121 -41.023 -25.782  1.00  0.63           N  
ATOM   2930  CA  ASP A 197      54.561 -41.132 -25.599  1.00  0.63           C  
ATOM   2931  C   ASP A 197      54.903 -41.969 -24.366  1.00  0.63           C  
ATOM   2932  O   ASP A 197      55.790 -42.829 -24.432  1.00  0.63           O  
ATOM   2933  CB  ASP A 197      55.200 -39.744 -25.505  1.00  0.63           C  
ATOM   2934  CG  ASP A 197      56.739 -39.757 -25.651  1.00  0.63           C  
ATOM   2935  OD1 ASP A 197      57.217 -40.164 -26.696  1.00  0.63           O  
ATOM   2936  OD2 ASP A 197      57.413 -39.346 -24.738  1.00  0.63           O  
ATOM   2937  H   ASP A 197      52.677 -40.118 -25.615  1.00  0.63           H  
ATOM   2938  HA  ASP A 197      54.974 -41.631 -26.474  1.00  0.63           H  
ATOM   2939 1HB  ASP A 197      54.772 -39.092 -26.270  1.00  0.63           H  
ATOM   2940 2HB  ASP A 197      54.944 -39.303 -24.540  1.00  0.63           H  
ATOM   2941  N   GLU A 198      54.187 -41.750 -23.252  1.00  0.62           N  
ATOM   2942  CA  GLU A 198      54.470 -42.510 -22.038  1.00  0.62           C  
ATOM   2943  C   GLU A 198      54.133 -43.979 -22.273  1.00  0.62           C  
ATOM   2944  O   GLU A 198      54.894 -44.845 -21.835  1.00  0.62           O  
ATOM   2945  CB  GLU A 198      53.663 -41.911 -20.875  1.00  0.62           C  
ATOM   2946  CG  GLU A 198      54.204 -40.500 -20.374  1.00  0.62           C  
ATOM   2947  CD  GLU A 198      55.378 -40.520 -19.341  1.00  0.62           C  
ATOM   2948  OE1 GLU A 198      55.189 -40.962 -18.189  1.00  0.62           O  
ATOM   2949  OE2 GLU A 198      56.445 -40.090 -19.700  1.00  0.62           O  
ATOM   2950  H   GLU A 198      53.474 -41.033 -23.222  1.00  0.62           H  
ATOM   2951  HA  GLU A 198      55.518 -42.420 -21.801  1.00  0.62           H  
ATOM   2952 1HB  GLU A 198      52.624 -41.811 -21.164  1.00  0.62           H  
ATOM   2953 2HB  GLU A 198      53.705 -42.601 -20.040  1.00  0.62           H  
ATOM   2954 1HG  GLU A 198      54.568 -39.986 -21.263  1.00  0.62           H  
ATOM   2955 2HG  GLU A 198      53.391 -39.904 -20.007  1.00  0.62           H  
ATOM   2956  N   ALA A 199      53.033 -44.286 -22.967  1.00  0.62           N  
ATOM   2957  CA  ALA A 199      52.745 -45.670 -23.337  1.00  0.62           C  
ATOM   2958  C   ALA A 199      53.815 -46.290 -24.226  1.00  0.62           C  
ATOM   2959  O   ALA A 199      54.164 -47.451 -24.047  1.00  0.62           O  
ATOM   2960  CB  ALA A 199      51.422 -45.766 -24.008  1.00  0.62           C  
ATOM   2961  H   ALA A 199      52.384 -43.560 -23.283  1.00  0.62           H  
ATOM   2962  HA  ALA A 199      52.698 -46.248 -22.426  1.00  0.62           H  
ATOM   2963 1HB  ALA A 199      51.208 -46.803 -24.244  1.00  0.62           H  
ATOM   2964 2HB  ALA A 199      50.671 -45.371 -23.357  1.00  0.62           H  
ATOM   2965 3HB  ALA A 199      51.464 -45.179 -24.905  1.00  0.62           H  
ATOM   2966  N   HIS A 200      54.355 -45.518 -25.177  1.00  0.62           N  
ATOM   2967  CA  HIS A 200      55.419 -46.036 -26.035  1.00  0.62           C  
ATOM   2968  C   HIS A 200      56.602 -46.424 -25.135  1.00  0.62           C  
ATOM   2969  O   HIS A 200      57.162 -47.512 -25.256  1.00  0.62           O  
ATOM   2970  CB  HIS A 200      55.801 -45.009 -27.116  1.00  0.62           C  
ATOM   2971  CG  HIS A 200      56.888 -45.453 -28.070  1.00  0.62           C  
ATOM   2972  ND1 HIS A 200      56.696 -46.419 -29.059  1.00  0.62           N  
ATOM   2973  CD2 HIS A 200      58.164 -45.037 -28.190  1.00  0.62           C  
ATOM   2974  CE1 HIS A 200      57.831 -46.578 -29.723  1.00  0.62           C  
ATOM   2975  NE2 HIS A 200      58.735 -45.747 -29.221  1.00  0.62           N  
ATOM   2976  H   HIS A 200      54.018 -44.567 -25.331  1.00  0.62           H  
ATOM   2977  HA  HIS A 200      55.078 -46.937 -26.545  1.00  0.62           H  
ATOM   2978 1HB  HIS A 200      54.911 -44.757 -27.702  1.00  0.62           H  
ATOM   2979 2HB  HIS A 200      56.133 -44.091 -26.637  1.00  0.62           H  
ATOM   2980  HD1 HIS A 200      55.817 -46.580 -29.557  1.00  0.62           H  
ATOM   2981  HD2 HIS A 200      58.752 -44.293 -27.647  1.00  0.62           H  
ATOM   2982  HE1 HIS A 200      57.890 -47.295 -30.540  1.00  0.62           H  
ATOM   2983  N   PHE A 201      56.971 -45.530 -24.218  1.00  0.62           N  
ATOM   2984  CA  PHE A 201      58.018 -45.805 -23.230  1.00  0.62           C  
ATOM   2985  C   PHE A 201      57.713 -47.052 -22.380  1.00  0.62           C  
ATOM   2986  O   PHE A 201      58.529 -47.969 -22.278  1.00  0.62           O  
ATOM   2987  CB  PHE A 201      58.186 -44.563 -22.343  1.00  0.62           C  
ATOM   2988  CG  PHE A 201      58.965 -44.725 -21.081  1.00  0.62           C  
ATOM   2989  CD1 PHE A 201      60.346 -44.807 -21.040  1.00  0.62           C  
ATOM   2990  CD2 PHE A 201      58.264 -44.762 -19.889  1.00  0.62           C  
ATOM   2991  CE1 PHE A 201      60.999 -44.931 -19.818  1.00  0.62           C  
ATOM   2992  CE2 PHE A 201      58.909 -44.881 -18.692  1.00  0.62           C  
ATOM   2993  CZ  PHE A 201      60.268 -44.967 -18.650  1.00  0.62           C  
ATOM   2994  H   PHE A 201      56.489 -44.629 -24.190  1.00  0.62           H  
ATOM   2995  HA  PHE A 201      58.950 -45.982 -23.764  1.00  0.62           H  
ATOM   2996 1HB  PHE A 201      58.665 -43.784 -22.931  1.00  0.62           H  
ATOM   2997 2HB  PHE A 201      57.214 -44.182 -22.080  1.00  0.62           H  
ATOM   2998  HD1 PHE A 201      60.911 -44.773 -21.972  1.00  0.62           H  
ATOM   2999  HD2 PHE A 201      57.173 -44.691 -19.924  1.00  0.62           H  
ATOM   3000  HE1 PHE A 201      62.086 -45.000 -19.783  1.00  0.62           H  
ATOM   3001  HE2 PHE A 201      58.345 -44.915 -17.776  1.00  0.62           H  
ATOM   3002  HZ  PHE A 201      60.765 -45.064 -17.698  1.00  0.62           H  
ATOM   3003  N   LEU A 202      56.517 -47.121 -21.810  1.00  0.62           N  
ATOM   3004  CA  LEU A 202      56.114 -48.247 -20.983  1.00  0.62           C  
ATOM   3005  C   LEU A 202      56.175 -49.554 -21.751  1.00  0.62           C  
ATOM   3006  O   LEU A 202      56.635 -50.559 -21.218  1.00  0.62           O  
ATOM   3007  CB  LEU A 202      54.691 -48.011 -20.476  1.00  0.62           C  
ATOM   3008  CG  LEU A 202      54.505 -46.974 -19.426  1.00  0.62           C  
ATOM   3009  CD1 LEU A 202      53.033 -46.617 -19.284  1.00  0.62           C  
ATOM   3010  CD2 LEU A 202      55.007 -47.568 -18.121  1.00  0.62           C  
ATOM   3011  H   LEU A 202      55.864 -46.353 -21.944  1.00  0.62           H  
ATOM   3012  HA  LEU A 202      56.786 -48.307 -20.132  1.00  0.62           H  
ATOM   3013 1HB  LEU A 202      54.089 -47.712 -21.312  1.00  0.62           H  
ATOM   3014 2HB  LEU A 202      54.315 -48.945 -20.082  1.00  0.62           H  
ATOM   3015  HG  LEU A 202      55.060 -46.082 -19.681  1.00  0.62           H  
ATOM   3016 1HD1 LEU A 202      52.900 -45.884 -18.511  1.00  0.62           H  
ATOM   3017 2HD1 LEU A 202      52.675 -46.210 -20.207  1.00  0.62           H  
ATOM   3018 3HD1 LEU A 202      52.472 -47.476 -19.040  1.00  0.62           H  
ATOM   3019 1HD2 LEU A 202      54.880 -46.861 -17.321  1.00  0.62           H  
ATOM   3020 2HD2 LEU A 202      54.438 -48.470 -17.886  1.00  0.62           H  
ATOM   3021 3HD2 LEU A 202      56.050 -47.818 -18.223  1.00  0.62           H  
ATOM   3022  N   ALA A 203      55.807 -49.524 -23.031  1.00  0.62           N  
ATOM   3023  CA  ALA A 203      55.779 -50.691 -23.904  1.00  0.62           C  
ATOM   3024  C   ALA A 203      57.151 -51.350 -24.037  1.00  0.62           C  
ATOM   3025  O   ALA A 203      57.257 -52.521 -24.412  1.00  0.62           O  
ATOM   3026  CB  ALA A 203      55.272 -50.296 -25.270  1.00  0.62           C  
ATOM   3027  H   ALA A 203      55.458 -48.646 -23.414  1.00  0.62           H  
ATOM   3028  HA  ALA A 203      55.092 -51.417 -23.477  1.00  0.62           H  
ATOM   3029 1HB  ALA A 203      55.216 -51.164 -25.900  1.00  0.62           H  
ATOM   3030 2HB  ALA A 203      54.294 -49.851 -25.180  1.00  0.62           H  
ATOM   3031 3HB  ALA A 203      55.948 -49.577 -25.699  1.00  0.62           H  
ATOM   3032  N   LYS A 204      58.225 -50.600 -23.764  1.00  0.61           N  
ATOM   3033  CA  LYS A 204      59.569 -51.141 -23.865  1.00  0.61           C  
ATOM   3034  C   LYS A 204      59.947 -51.890 -22.580  1.00  0.61           C  
ATOM   3035  O   LYS A 204      60.966 -52.584 -22.526  1.00  0.61           O  
ATOM   3036  CB  LYS A 204      60.562 -50.006 -24.115  1.00  0.61           C  
ATOM   3037  CG  LYS A 204      60.369 -49.289 -25.444  1.00  0.61           C  
ATOM   3038  CD  LYS A 204      61.362 -48.150 -25.621  1.00  0.61           C  
ATOM   3039  CE  LYS A 204      61.156 -47.442 -26.957  1.00  0.61           C  
ATOM   3040  NZ  LYS A 204      62.122 -46.318 -27.147  1.00  0.61           N  
ATOM   3041  H   LYS A 204      58.117 -49.636 -23.443  1.00  0.61           H  
ATOM   3042  HA  LYS A 204      59.603 -51.844 -24.696  1.00  0.61           H  
ATOM   3043 1HB  LYS A 204      60.472 -49.265 -23.319  1.00  0.61           H  
ATOM   3044 2HB  LYS A 204      61.577 -50.395 -24.086  1.00  0.61           H  
ATOM   3045 1HG  LYS A 204      60.479 -49.997 -26.263  1.00  0.61           H  
ATOM   3046 2HG  LYS A 204      59.359 -48.878 -25.474  1.00  0.61           H  
ATOM   3047 1HD  LYS A 204      61.221 -47.427 -24.814  1.00  0.61           H  
ATOM   3048 2HD  LYS A 204      62.379 -48.535 -25.569  1.00  0.61           H  
ATOM   3049 1HE  LYS A 204      61.284 -48.159 -27.764  1.00  0.61           H  
ATOM   3050 2HE  LYS A 204      60.139 -47.048 -26.994  1.00  0.61           H  
ATOM   3051 1HZ  LYS A 204      61.961 -45.871 -28.042  1.00  0.61           H  
ATOM   3052 2HZ  LYS A 204      61.999 -45.642 -26.409  1.00  0.61           H  
ATOM   3053 3HZ  LYS A 204      63.063 -46.678 -27.121  1.00  0.61           H  
ATOM   3054  N   MET A 205      59.145 -51.701 -21.530  1.00  0.60           N  
ATOM   3055  CA  MET A 205      59.389 -52.288 -20.222  1.00  0.60           C  
ATOM   3056  C   MET A 205      58.353 -53.344 -19.824  1.00  0.60           C  
ATOM   3057  O   MET A 205      58.678 -54.273 -19.072  1.00  0.60           O  
ATOM   3058  CB  MET A 205      59.358 -51.186 -19.172  1.00  0.60           C  
ATOM   3059  CG  MET A 205      60.464 -50.175 -19.286  1.00  0.60           C  
ATOM   3060  SD  MET A 205      60.476 -49.055 -17.909  1.00  0.60           S  
ATOM   3061  CE  MET A 205      58.973 -48.206 -18.204  1.00  0.60           C  
ATOM   3062  H   MET A 205      58.317 -51.133 -21.641  1.00  0.60           H  
ATOM   3063  HA  MET A 205      60.366 -52.766 -20.231  1.00  0.60           H  
ATOM   3064 1HB  MET A 205      58.412 -50.651 -19.248  1.00  0.60           H  
ATOM   3065 2HB  MET A 205      59.403 -51.625 -18.176  1.00  0.60           H  
ATOM   3066 1HG  MET A 205      61.424 -50.681 -19.337  1.00  0.60           H  
ATOM   3067 2HG  MET A 205      60.328 -49.590 -20.203  1.00  0.60           H  
ATOM   3068 1HE  MET A 205      58.824 -47.458 -17.437  1.00  0.60           H  
ATOM   3069 2HE  MET A 205      59.013 -47.732 -19.186  1.00  0.60           H  
ATOM   3070 3HE  MET A 205      58.153 -48.921 -18.178  1.00  0.60           H  
ATOM   3071  N   VAL A 206      57.122 -53.211 -20.342  1.00  0.59           N  
ATOM   3072  CA  VAL A 206      56.013 -54.055 -19.882  1.00  0.59           C  
ATOM   3073  C   VAL A 206      55.623 -55.023 -20.993  1.00  0.59           C  
ATOM   3074  O   VAL A 206      56.109 -54.911 -22.113  1.00  0.59           O  
ATOM   3075  CB  VAL A 206      54.770 -53.195 -19.520  1.00  0.59           C  
ATOM   3076  CG1 VAL A 206      55.149 -52.177 -18.476  1.00  0.59           C  
ATOM   3077  CG2 VAL A 206      54.127 -52.590 -20.734  1.00  0.59           C  
ATOM   3078  H   VAL A 206      56.939 -52.438 -20.973  1.00  0.59           H  
ATOM   3079  HA  VAL A 206      56.314 -54.615 -19.009  1.00  0.59           H  
ATOM   3080  HB  VAL A 206      54.061 -53.823 -19.051  1.00  0.59           H  
ATOM   3081 1HG1 VAL A 206      54.278 -51.623 -18.177  1.00  0.59           H  
ATOM   3082 2HG1 VAL A 206      55.561 -52.670 -17.635  1.00  0.59           H  
ATOM   3083 3HG1 VAL A 206      55.891 -51.491 -18.885  1.00  0.59           H  
ATOM   3084 1HG2 VAL A 206      53.259 -52.035 -20.419  1.00  0.59           H  
ATOM   3085 2HG2 VAL A 206      54.798 -51.949 -21.216  1.00  0.59           H  
ATOM   3086 3HG2 VAL A 206      53.827 -53.370 -21.427  1.00  0.59           H  
ATOM   3087  N   LYS A 207      54.806 -56.023 -20.661  1.00  0.57           N  
ATOM   3088  CA  LYS A 207      54.394 -57.014 -21.659  1.00  0.57           C  
ATOM   3089  C   LYS A 207      53.246 -56.534 -22.516  1.00  0.57           C  
ATOM   3090  O   LYS A 207      53.171 -56.862 -23.703  1.00  0.57           O  
ATOM   3091  CB  LYS A 207      53.982 -58.322 -20.999  1.00  0.57           C  
ATOM   3092  CG  LYS A 207      55.103 -59.104 -20.399  1.00  0.57           C  
ATOM   3093  CD  LYS A 207      54.577 -60.374 -19.769  1.00  0.57           C  
ATOM   3094  CE  LYS A 207      55.692 -61.206 -19.159  1.00  0.57           C  
ATOM   3095  NZ  LYS A 207      55.157 -62.399 -18.464  1.00  0.57           N  
ATOM   3096  H   LYS A 207      54.406 -56.063 -19.727  1.00  0.57           H  
ATOM   3097  HA  LYS A 207      55.239 -57.209 -22.316  1.00  0.57           H  
ATOM   3098 1HB  LYS A 207      53.254 -58.112 -20.201  1.00  0.57           H  
ATOM   3099 2HB  LYS A 207      53.482 -58.956 -21.727  1.00  0.57           H  
ATOM   3100 1HG  LYS A 207      55.829 -59.349 -21.169  1.00  0.57           H  
ATOM   3101 2HG  LYS A 207      55.584 -58.506 -19.649  1.00  0.57           H  
ATOM   3102 1HD  LYS A 207      53.866 -60.106 -18.981  1.00  0.57           H  
ATOM   3103 2HD  LYS A 207      54.052 -60.964 -20.519  1.00  0.57           H  
ATOM   3104 1HE  LYS A 207      56.370 -61.529 -19.948  1.00  0.57           H  
ATOM   3105 2HE  LYS A 207      56.245 -60.598 -18.445  1.00  0.57           H  
ATOM   3106 1HZ  LYS A 207      55.918 -62.928 -18.068  1.00  0.57           H  
ATOM   3107 2HZ  LYS A 207      54.535 -62.098 -17.725  1.00  0.57           H  
ATOM   3108 3HZ  LYS A 207      54.650 -62.973 -19.118  1.00  0.57           H  
ATOM   3109  N   SER A 208      52.350 -55.769 -21.915  1.00  0.56           N  
ATOM   3110  CA  SER A 208      51.195 -55.295 -22.655  1.00  0.56           C  
ATOM   3111  C   SER A 208      50.576 -54.040 -22.072  1.00  0.56           C  
ATOM   3112  O   SER A 208      50.429 -53.909 -20.855  1.00  0.56           O  
ATOM   3113  CB  SER A 208      50.139 -56.383 -22.700  1.00  0.56           C  
ATOM   3114  OG  SER A 208      49.001 -55.941 -23.379  1.00  0.56           O  
ATOM   3115  H   SER A 208      52.467 -55.563 -20.922  1.00  0.56           H  
ATOM   3116  HA  SER A 208      51.513 -55.073 -23.672  1.00  0.56           H  
ATOM   3117 1HB  SER A 208      50.542 -57.267 -23.190  1.00  0.56           H  
ATOM   3118 2HB  SER A 208      49.871 -56.669 -21.683  1.00  0.56           H  
ATOM   3119  HG  SER A 208      48.780 -55.086 -22.985  1.00  0.56           H  
ATOM   3120  N   ILE A 209      50.180 -53.139 -22.964  1.00  0.55           N  
ATOM   3121  CA  ILE A 209      49.485 -51.914 -22.598  1.00  0.55           C  
ATOM   3122  C   ILE A 209      48.170 -51.752 -23.300  1.00  0.55           C  
ATOM   3123  O   ILE A 209      48.120 -51.852 -24.524  1.00  0.55           O  
ATOM   3124  CB  ILE A 209      50.282 -50.660 -22.953  1.00  0.55           C  
ATOM   3125  CG1 ILE A 209      51.533 -50.684 -22.267  1.00  0.55           C  
ATOM   3126  CG2 ILE A 209      49.493 -49.406 -22.618  1.00  0.55           C  
ATOM   3127  CD1 ILE A 209      52.398 -49.591 -22.613  1.00  0.55           C  
ATOM   3128  H   ILE A 209      50.399 -53.308 -23.943  1.00  0.55           H  
ATOM   3129  HA  ILE A 209      49.308 -51.928 -21.530  1.00  0.55           H  
ATOM   3130  HB  ILE A 209      50.501 -50.667 -24.002  1.00  0.55           H  
ATOM   3131 1HG1 ILE A 209      51.356 -50.680 -21.231  1.00  0.55           H  
ATOM   3132 2HG1 ILE A 209      52.048 -51.597 -22.532  1.00  0.55           H  
ATOM   3133 1HG2 ILE A 209      50.075 -48.527 -22.867  1.00  0.55           H  
ATOM   3134 2HG2 ILE A 209      48.566 -49.381 -23.179  1.00  0.55           H  
ATOM   3135 3HG2 ILE A 209      49.273 -49.422 -21.563  1.00  0.55           H  
ATOM   3136 1HD1 ILE A 209      53.298 -49.716 -22.074  1.00  0.55           H  
ATOM   3137 2HD1 ILE A 209      52.604 -49.599 -23.667  1.00  0.55           H  
ATOM   3138 3HD1 ILE A 209      51.933 -48.649 -22.345  1.00  0.55           H  
ATOM   3139  N   THR A 210      47.119 -51.476 -22.548  1.00  0.55           N  
ATOM   3140  CA  THR A 210      45.857 -51.173 -23.191  1.00  0.55           C  
ATOM   3141  C   THR A 210      45.579 -49.692 -22.969  1.00  0.55           C  
ATOM   3142  O   THR A 210      45.571 -49.229 -21.826  1.00  0.55           O  
ATOM   3143  CB  THR A 210      44.703 -52.016 -22.656  1.00  0.55           C  
ATOM   3144  OG1 THR A 210      44.961 -53.416 -22.860  1.00  0.55           O  
ATOM   3145  CG2 THR A 210      43.468 -51.649 -23.402  1.00  0.55           C  
ATOM   3146  H   THR A 210      47.221 -51.468 -21.531  1.00  0.55           H  
ATOM   3147  HA  THR A 210      45.937 -51.342 -24.260  1.00  0.55           H  
ATOM   3148  HB  THR A 210      44.578 -51.828 -21.608  1.00  0.55           H  
ATOM   3149  HG1 THR A 210      45.461 -53.763 -22.111  1.00  0.55           H  
ATOM   3150 1HG2 THR A 210      42.650 -52.250 -23.038  1.00  0.55           H  
ATOM   3151 2HG2 THR A 210      43.242 -50.593 -23.257  1.00  0.55           H  
ATOM   3152 3HG2 THR A 210      43.615 -51.842 -24.464  1.00  0.55           H  
ATOM   3153  N   MET A 211      45.390 -48.959 -24.059  1.00  0.56           N  
ATOM   3154  CA  MET A 211      45.149 -47.531 -23.990  1.00  0.56           C  
ATOM   3155  C   MET A 211      43.663 -47.267 -23.928  1.00  0.56           C  
ATOM   3156  O   MET A 211      42.900 -47.923 -24.639  1.00  0.56           O  
ATOM   3157  CB  MET A 211      45.671 -46.842 -25.233  1.00  0.56           C  
ATOM   3158  CG  MET A 211      47.097 -47.078 -25.556  1.00  0.56           C  
ATOM   3159  SD  MET A 211      48.165 -46.503 -24.388  1.00  0.56           S  
ATOM   3160  CE  MET A 211      47.945 -44.720 -24.536  1.00  0.56           C  
ATOM   3161  H   MET A 211      45.446 -49.417 -24.964  1.00  0.56           H  
ATOM   3162  HA  MET A 211      45.627 -47.133 -23.107  1.00  0.56           H  
ATOM   3163 1HB  MET A 211      45.060 -47.070 -26.071  1.00  0.56           H  
ATOM   3164 2HB  MET A 211      45.584 -45.786 -25.069  1.00  0.56           H  
ATOM   3165 1HG  MET A 211      47.259 -48.145 -25.674  1.00  0.56           H  
ATOM   3166 2HG  MET A 211      47.337 -46.607 -26.457  1.00  0.56           H  
ATOM   3167 1HE  MET A 211      48.588 -44.216 -23.834  1.00  0.56           H  
ATOM   3168 2HE  MET A 211      48.199 -44.394 -25.537  1.00  0.56           H  
ATOM   3169 3HE  MET A 211      46.909 -44.459 -24.318  1.00  0.56           H  
ATOM   3170  N   VAL A 212      43.247 -46.261 -23.162  1.00  0.58           N  
ATOM   3171  CA  VAL A 212      41.832 -45.900 -23.171  1.00  0.58           C  
ATOM   3172  C   VAL A 212      41.589 -44.429 -23.550  1.00  0.58           C  
ATOM   3173  O   VAL A 212      42.026 -43.508 -22.844  1.00  0.58           O  
ATOM   3174  CB  VAL A 212      41.209 -46.171 -21.780  1.00  0.58           C  
ATOM   3175  CG1 VAL A 212      39.709 -45.807 -21.799  1.00  0.58           C  
ATOM   3176  CG2 VAL A 212      41.433 -47.630 -21.389  1.00  0.58           C  
ATOM   3177  H   VAL A 212      43.919 -45.790 -22.555  1.00  0.58           H  
ATOM   3178  HA  VAL A 212      41.317 -46.521 -23.906  1.00  0.58           H  
ATOM   3179  HB  VAL A 212      41.686 -45.533 -21.046  1.00  0.58           H  
ATOM   3180 1HG1 VAL A 212      39.267 -45.986 -20.830  1.00  0.58           H  
ATOM   3181 2HG1 VAL A 212      39.577 -44.757 -22.066  1.00  0.58           H  
ATOM   3182 3HG1 VAL A 212      39.203 -46.426 -22.535  1.00  0.58           H  
ATOM   3183 1HG2 VAL A 212      41.011 -47.809 -20.405  1.00  0.58           H  
ATOM   3184 2HG2 VAL A 212      40.952 -48.276 -22.120  1.00  0.58           H  
ATOM   3185 3HG2 VAL A 212      42.500 -47.841 -21.363  1.00  0.58           H  
ATOM   3186  N   GLN A 213      40.844 -44.219 -24.643  1.00  0.61           N  
ATOM   3187  CA  GLN A 213      40.462 -42.876 -25.107  1.00  0.61           C  
ATOM   3188  C   GLN A 213      38.961 -42.762 -25.294  1.00  0.61           C  
ATOM   3189  O   GLN A 213      38.332 -43.726 -25.720  1.00  0.61           O  
ATOM   3190  CB  GLN A 213      41.090 -42.520 -26.454  1.00  0.61           C  
ATOM   3191  CG  GLN A 213      42.560 -42.306 -26.490  1.00  0.61           C  
ATOM   3192  CD  GLN A 213      43.424 -43.514 -26.632  1.00  0.61           C  
ATOM   3193  OE1 GLN A 213      43.123 -44.444 -27.367  1.00  0.61           O  
ATOM   3194  NE2 GLN A 213      44.568 -43.471 -25.979  1.00  0.61           N  
ATOM   3195  H   GLN A 213      40.559 -45.028 -25.203  1.00  0.61           H  
ATOM   3196  HA  GLN A 213      40.770 -42.146 -24.359  1.00  0.61           H  
ATOM   3197 1HB  GLN A 213      40.857 -43.305 -27.158  1.00  0.61           H  
ATOM   3198 2HB  GLN A 213      40.629 -41.613 -26.833  1.00  0.61           H  
ATOM   3199 1HG  GLN A 213      42.771 -41.636 -27.315  1.00  0.61           H  
ATOM   3200 2HG  GLN A 213      42.822 -41.845 -25.551  1.00  0.61           H  
ATOM   3201 1HE2 GLN A 213      45.220 -44.213 -26.057  1.00  0.61           H  
ATOM   3202 2HE2 GLN A 213      44.802 -42.668 -25.398  1.00  0.61           H  
ATOM   3203  N   ASN A 214      38.414 -41.548 -25.116  1.00  0.64           N  
ATOM   3204  CA  ASN A 214      36.974 -41.294 -25.304  1.00  0.64           C  
ATOM   3205  C   ASN A 214      36.598 -40.905 -26.725  1.00  0.64           C  
ATOM   3206  O   ASN A 214      35.414 -40.768 -27.053  1.00  0.64           O  
ATOM   3207  CB  ASN A 214      36.529 -40.152 -24.403  1.00  0.64           C  
ATOM   3208  CG  ASN A 214      36.441 -40.495 -22.964  1.00  0.64           C  
ATOM   3209  OD1 ASN A 214      35.503 -41.186 -22.573  1.00  0.64           O  
ATOM   3210  ND2 ASN A 214      37.377 -40.029 -22.166  1.00  0.64           N  
ATOM   3211  H   ASN A 214      39.000 -40.793 -24.788  1.00  0.64           H  
ATOM   3212  HA  ASN A 214      36.430 -42.199 -25.050  1.00  0.64           H  
ATOM   3213 1HB  ASN A 214      37.225 -39.321 -24.519  1.00  0.64           H  
ATOM   3214 2HB  ASN A 214      35.554 -39.798 -24.733  1.00  0.64           H  
ATOM   3215 1HD2 ASN A 214      37.347 -40.235 -21.188  1.00  0.64           H  
ATOM   3216 2HD2 ASN A 214      38.116 -39.468 -22.535  1.00  0.64           H  
ATOM   3217  N   LEU A 215      37.615 -40.778 -27.554  1.00  0.66           N  
ATOM   3218  CA  LEU A 215      37.521 -40.359 -28.936  1.00  0.66           C  
ATOM   3219  C   LEU A 215      37.673 -41.524 -29.893  1.00  0.66           C  
ATOM   3220  O   LEU A 215      38.281 -42.523 -29.530  1.00  0.66           O  
ATOM   3221  CB  LEU A 215      38.648 -39.374 -29.213  1.00  0.66           C  
ATOM   3222  CG  LEU A 215      38.669 -38.145 -28.385  1.00  0.66           C  
ATOM   3223  CD1 LEU A 215      39.907 -37.402 -28.715  1.00  0.66           C  
ATOM   3224  CD2 LEU A 215      37.447 -37.320 -28.691  1.00  0.66           C  
ATOM   3225  H   LEU A 215      38.534 -40.957 -27.174  1.00  0.66           H  
ATOM   3226  HA  LEU A 215      36.556 -39.873 -29.062  1.00  0.66           H  
ATOM   3227 1HB  LEU A 215      39.580 -39.887 -29.018  1.00  0.66           H  
ATOM   3228 2HB  LEU A 215      38.646 -39.076 -30.252  1.00  0.66           H  
ATOM   3229  HG  LEU A 215      38.686 -38.401 -27.330  1.00  0.66           H  
ATOM   3230 1HD1 LEU A 215      39.959 -36.490 -28.125  1.00  0.66           H  
ATOM   3231 2HD1 LEU A 215      40.766 -38.035 -28.493  1.00  0.66           H  
ATOM   3232 3HD1 LEU A 215      39.909 -37.152 -29.767  1.00  0.66           H  
ATOM   3233 1HD2 LEU A 215      37.468 -36.406 -28.094  1.00  0.66           H  
ATOM   3234 2HD2 LEU A 215      37.438 -37.060 -29.749  1.00  0.66           H  
ATOM   3235 3HD2 LEU A 215      36.553 -37.893 -28.448  1.00  0.66           H  
ATOM   3236  N   PRO A 216      37.141 -41.438 -31.120  1.00  0.66           N  
ATOM   3237  CA  PRO A 216      37.347 -42.354 -32.232  1.00  0.66           C  
ATOM   3238  C   PRO A 216      38.741 -42.220 -32.858  1.00  0.66           C  
ATOM   3239  O   PRO A 216      39.053 -42.887 -33.845  1.00  0.66           O  
ATOM   3240  CB  PRO A 216      36.191 -41.993 -33.187  1.00  0.66           C  
ATOM   3241  CG  PRO A 216      35.865 -40.553 -32.913  1.00  0.66           C  
ATOM   3242  CD  PRO A 216      36.162 -40.349 -31.424  1.00  0.66           C  
ATOM   3243  HA  PRO A 216      37.200 -43.384 -31.862  1.00  0.66           H  
ATOM   3244 1HB  PRO A 216      36.518 -42.148 -34.225  1.00  0.66           H  
ATOM   3245 2HB  PRO A 216      35.336 -42.654 -33.025  1.00  0.66           H  
ATOM   3246 1HG  PRO A 216      36.376 -39.898 -33.592  1.00  0.66           H  
ATOM   3247 2HG  PRO A 216      34.794 -40.403 -33.115  1.00  0.66           H  
ATOM   3248 1HD  PRO A 216      36.599 -39.360 -31.286  1.00  0.66           H  
ATOM   3249 2HD  PRO A 216      35.239 -40.486 -30.835  1.00  0.66           H  
ATOM   3250  N   TYR A 217      39.572 -41.335 -32.289  1.00  0.66           N  
ATOM   3251  CA  TYR A 217      40.911 -41.024 -32.780  1.00  0.66           C  
ATOM   3252  C   TYR A 217      41.852 -40.585 -31.655  1.00  0.66           C  
ATOM   3253  O   TYR A 217      41.408 -40.201 -30.580  1.00  0.66           O  
ATOM   3254  CB  TYR A 217      40.813 -39.933 -33.847  1.00  0.66           C  
ATOM   3255  CG  TYR A 217      40.272 -38.594 -33.330  1.00  0.66           C  
ATOM   3256  CD1 TYR A 217      41.097 -37.538 -33.001  1.00  0.66           C  
ATOM   3257  CD2 TYR A 217      38.936 -38.463 -33.176  1.00  0.66           C  
ATOM   3258  CE1 TYR A 217      40.553 -36.350 -32.544  1.00  0.66           C  
ATOM   3259  CE2 TYR A 217      38.377 -37.296 -32.710  1.00  0.66           C  
ATOM   3260  CZ  TYR A 217      39.183 -36.234 -32.398  1.00  0.66           C  
ATOM   3261  OH  TYR A 217      38.631 -35.055 -31.946  1.00  0.66           O  
ATOM   3262  H   TYR A 217      39.260 -40.830 -31.481  1.00  0.66           H  
ATOM   3263  HA  TYR A 217      41.329 -41.925 -33.228  1.00  0.66           H  
ATOM   3264 1HB  TYR A 217      41.805 -39.754 -34.268  1.00  0.66           H  
ATOM   3265 2HB  TYR A 217      40.168 -40.272 -34.657  1.00  0.66           H  
ATOM   3266  HD1 TYR A 217      42.160 -37.627 -33.119  1.00  0.66           H  
ATOM   3267  HD2 TYR A 217      38.333 -39.293 -33.429  1.00  0.66           H  
ATOM   3268  HE1 TYR A 217      41.197 -35.510 -32.305  1.00  0.66           H  
ATOM   3269  HE2 TYR A 217      37.295 -37.215 -32.598  1.00  0.66           H  
ATOM   3270  HH  TYR A 217      37.697 -35.184 -31.769  1.00  0.66           H  
ATOM   3271  N   LEU A 218      43.148 -40.634 -31.926  1.00  0.64           N  
ATOM   3272  CA  LEU A 218      44.173 -40.140 -31.001  1.00  0.64           C  
ATOM   3273  C   LEU A 218      44.420 -38.658 -31.332  1.00  0.64           C  
ATOM   3274  O   LEU A 218      44.286 -38.265 -32.487  1.00  0.64           O  
ATOM   3275  CB  LEU A 218      45.446 -40.967 -31.176  1.00  0.64           C  
ATOM   3276  CG  LEU A 218      45.330 -42.476 -30.904  1.00  0.64           C  
ATOM   3277  CD1 LEU A 218      46.631 -43.158 -31.265  1.00  0.64           C  
ATOM   3278  CD2 LEU A 218      45.013 -42.690 -29.459  1.00  0.64           C  
ATOM   3279  H   LEU A 218      43.443 -41.001 -32.819  1.00  0.64           H  
ATOM   3280  HA  LEU A 218      43.814 -40.225 -29.976  1.00  0.64           H  
ATOM   3281 1HB  LEU A 218      45.743 -40.875 -32.200  1.00  0.64           H  
ATOM   3282 2HB  LEU A 218      46.227 -40.559 -30.536  1.00  0.64           H  
ATOM   3283  HG  LEU A 218      44.537 -42.904 -31.518  1.00  0.64           H  
ATOM   3284 1HD1 LEU A 218      46.543 -44.227 -31.075  1.00  0.64           H  
ATOM   3285 2HD1 LEU A 218      46.844 -42.994 -32.316  1.00  0.64           H  
ATOM   3286 3HD1 LEU A 218      47.439 -42.744 -30.665  1.00  0.64           H  
ATOM   3287 1HD2 LEU A 218      44.930 -43.754 -29.260  1.00  0.64           H  
ATOM   3288 2HD2 LEU A 218      45.804 -42.269 -28.837  1.00  0.64           H  
ATOM   3289 3HD2 LEU A 218      44.072 -42.202 -29.230  1.00  0.64           H  
ATOM   3290  N   THR A 219      44.787 -37.841 -30.334  1.00  0.62           N  
ATOM   3291  CA  THR A 219      44.999 -36.396 -30.560  1.00  0.62           C  
ATOM   3292  C   THR A 219      46.474 -36.000 -30.539  1.00  0.62           C  
ATOM   3293  O   THR A 219      46.824 -34.825 -30.667  1.00  0.62           O  
ATOM   3294  CB  THR A 219      44.254 -35.576 -29.500  1.00  0.62           C  
ATOM   3295  OG1 THR A 219      44.778 -35.867 -28.213  1.00  0.62           O  
ATOM   3296  CG2 THR A 219      42.825 -35.963 -29.517  1.00  0.62           C  
ATOM   3297  H   THR A 219      44.922 -38.198 -29.389  1.00  0.62           H  
ATOM   3298  HA  THR A 219      44.598 -36.141 -31.539  1.00  0.62           H  
ATOM   3299  HB  THR A 219      44.353 -34.512 -29.705  1.00  0.62           H  
ATOM   3300  HG1 THR A 219      45.052 -36.805 -28.188  1.00  0.62           H  
ATOM   3301 1HG2 THR A 219      42.281 -35.399 -28.763  1.00  0.62           H  
ATOM   3302 2HG2 THR A 219      42.419 -35.754 -30.485  1.00  0.62           H  
ATOM   3303 3HG2 THR A 219      42.746 -37.026 -29.310  1.00  0.62           H  
ATOM   3304  N   ALA A 220      47.316 -36.992 -30.341  1.00  0.61           N  
ATOM   3305  CA  ALA A 220      48.756 -36.836 -30.256  1.00  0.61           C  
ATOM   3306  C   ALA A 220      49.344 -36.508 -31.609  1.00  0.61           C  
ATOM   3307  O   ALA A 220      48.692 -36.686 -32.642  1.00  0.61           O  
ATOM   3308  CB  ALA A 220      49.385 -38.095 -29.727  1.00  0.61           C  
ATOM   3309  H   ALA A 220      46.925 -37.915 -30.236  1.00  0.61           H  
ATOM   3310  HA  ALA A 220      48.970 -36.011 -29.579  1.00  0.61           H  
ATOM   3311 1HB  ALA A 220      50.442 -37.962 -29.642  1.00  0.61           H  
ATOM   3312 2HB  ALA A 220      48.967 -38.300 -28.755  1.00  0.61           H  
ATOM   3313 3HB  ALA A 220      49.178 -38.922 -30.401  1.00  0.61           H  
ATOM   3314  N   ALA A 221      50.580 -36.035 -31.631  1.00  0.60           N  
ATOM   3315  CA  ALA A 221      51.221 -35.794 -32.915  1.00  0.60           C  
ATOM   3316  C   ALA A 221      51.162 -37.085 -33.702  1.00  0.60           C  
ATOM   3317  O   ALA A 221      51.327 -38.158 -33.128  1.00  0.60           O  
ATOM   3318  CB  ALA A 221      52.669 -35.376 -32.732  1.00  0.60           C  
ATOM   3319  H   ALA A 221      51.077 -35.856 -30.772  1.00  0.60           H  
ATOM   3320  HA  ALA A 221      50.666 -35.024 -33.454  1.00  0.60           H  
ATOM   3321 1HB  ALA A 221      53.128 -35.218 -33.706  1.00  0.60           H  
ATOM   3322 2HB  ALA A 221      52.710 -34.452 -32.156  1.00  0.60           H  
ATOM   3323 3HB  ALA A 221      53.208 -36.152 -32.201  1.00  0.60           H  
ATOM   3324  N   LYS A 222      51.026 -37.000 -35.025  1.00  0.61           N  
ATOM   3325  CA  LYS A 222      50.936 -38.216 -35.839  1.00  0.61           C  
ATOM   3326  C   LYS A 222      52.118 -39.127 -35.555  1.00  0.61           C  
ATOM   3327  O   LYS A 222      51.965 -40.344 -35.487  1.00  0.61           O  
ATOM   3328  CB  LYS A 222      50.901 -37.886 -37.327  1.00  0.61           C  
ATOM   3329  CG  LYS A 222      50.722 -39.108 -38.253  1.00  0.61           C  
ATOM   3330  CD  LYS A 222      49.331 -39.747 -38.093  1.00  0.61           C  
ATOM   3331  CE  LYS A 222      48.980 -40.692 -39.277  1.00  0.61           C  
ATOM   3332  NZ  LYS A 222      49.798 -41.964 -39.302  1.00  0.61           N  
ATOM   3333  H   LYS A 222      50.917 -36.098 -35.461  1.00  0.61           H  
ATOM   3334  HA  LYS A 222      50.021 -38.745 -35.574  1.00  0.61           H  
ATOM   3335 1HB  LYS A 222      50.084 -37.190 -37.524  1.00  0.61           H  
ATOM   3336 2HB  LYS A 222      51.829 -37.394 -37.611  1.00  0.61           H  
ATOM   3337 1HG  LYS A 222      50.856 -38.804 -39.289  1.00  0.61           H  
ATOM   3338 2HG  LYS A 222      51.478 -39.865 -38.015  1.00  0.61           H  
ATOM   3339 1HD  LYS A 222      49.315 -40.337 -37.171  1.00  0.61           H  
ATOM   3340 2HD  LYS A 222      48.573 -38.971 -38.017  1.00  0.61           H  
ATOM   3341 1HE  LYS A 222      47.927 -40.957 -39.215  1.00  0.61           H  
ATOM   3342 2HE  LYS A 222      49.155 -40.154 -40.207  1.00  0.61           H  
ATOM   3343 1HZ  LYS A 222      49.535 -42.529 -40.079  1.00  0.61           H  
ATOM   3344 2HZ  LYS A 222      50.812 -41.804 -39.348  1.00  0.61           H  
ATOM   3345 3HZ  LYS A 222      49.665 -42.509 -38.450  1.00  0.61           H  
ATOM   3346  N   VAL A 223      53.287 -38.548 -35.333  1.00  0.62           N  
ATOM   3347  CA  VAL A 223      54.460 -39.346 -35.037  1.00  0.62           C  
ATOM   3348  C   VAL A 223      54.222 -40.212 -33.803  1.00  0.62           C  
ATOM   3349  O   VAL A 223      54.611 -41.382 -33.774  1.00  0.62           O  
ATOM   3350  CB  VAL A 223      55.662 -38.436 -34.765  1.00  0.62           C  
ATOM   3351  CG1 VAL A 223      56.816 -39.260 -34.240  1.00  0.62           C  
ATOM   3352  CG2 VAL A 223      56.043 -37.713 -36.038  1.00  0.62           C  
ATOM   3353  H   VAL A 223      53.358 -37.544 -35.385  1.00  0.62           H  
ATOM   3354  HA  VAL A 223      54.669 -39.992 -35.893  1.00  0.62           H  
ATOM   3355  HB  VAL A 223      55.397 -37.710 -33.996  1.00  0.62           H  
ATOM   3356 1HG1 VAL A 223      57.662 -38.608 -34.033  1.00  0.62           H  
ATOM   3357 2HG1 VAL A 223      56.509 -39.757 -33.321  1.00  0.62           H  
ATOM   3358 3HG1 VAL A 223      57.103 -40.004 -34.980  1.00  0.62           H  
ATOM   3359 1HG2 VAL A 223      56.891 -37.059 -35.843  1.00  0.62           H  
ATOM   3360 2HG2 VAL A 223      56.313 -38.442 -36.803  1.00  0.62           H  
ATOM   3361 3HG2 VAL A 223      55.197 -37.119 -36.385  1.00  0.62           H  
ATOM   3362  N   LEU A 224      53.602 -39.637 -32.779  1.00  0.63           N  
ATOM   3363  CA  LEU A 224      53.351 -40.339 -31.539  1.00  0.63           C  
ATOM   3364  C   LEU A 224      52.229 -41.339 -31.708  1.00  0.63           C  
ATOM   3365  O   LEU A 224      52.243 -42.422 -31.119  1.00  0.63           O  
ATOM   3366  CB  LEU A 224      52.973 -39.347 -30.457  1.00  0.63           C  
ATOM   3367  CG  LEU A 224      54.049 -38.396 -30.058  1.00  0.63           C  
ATOM   3368  CD1 LEU A 224      53.479 -37.411 -29.067  1.00  0.63           C  
ATOM   3369  CD2 LEU A 224      55.201 -39.183 -29.483  1.00  0.63           C  
ATOM   3370  H   LEU A 224      53.230 -38.702 -32.882  1.00  0.63           H  
ATOM   3371  HA  LEU A 224      54.255 -40.867 -31.248  1.00  0.63           H  
ATOM   3372 1HB  LEU A 224      52.146 -38.765 -30.829  1.00  0.63           H  
ATOM   3373 2HB  LEU A 224      52.654 -39.889 -29.577  1.00  0.63           H  
ATOM   3374  HG  LEU A 224      54.395 -37.840 -30.928  1.00  0.63           H  
ATOM   3375 1HD1 LEU A 224      54.252 -36.705 -28.767  1.00  0.63           H  
ATOM   3376 2HD1 LEU A 224      52.656 -36.872 -29.525  1.00  0.63           H  
ATOM   3377 3HD1 LEU A 224      53.123 -37.955 -28.194  1.00  0.63           H  
ATOM   3378 1HD2 LEU A 224      56.000 -38.506 -29.180  1.00  0.63           H  
ATOM   3379 2HD2 LEU A 224      54.863 -39.747 -28.614  1.00  0.63           H  
ATOM   3380 3HD2 LEU A 224      55.576 -39.873 -30.233  1.00  0.63           H  
ATOM   3381  N   GLN A 225      51.258 -40.998 -32.554  1.00  0.64           N  
ATOM   3382  CA  GLN A 225      50.137 -41.898 -32.748  1.00  0.64           C  
ATOM   3383  C   GLN A 225      50.643 -43.172 -33.391  1.00  0.64           C  
ATOM   3384  O   GLN A 225      50.281 -44.269 -32.969  1.00  0.64           O  
ATOM   3385  CB  GLN A 225      49.088 -41.298 -33.683  1.00  0.64           C  
ATOM   3386  CG  GLN A 225      48.366 -40.102 -33.147  1.00  0.64           C  
ATOM   3387  CD  GLN A 225      47.270 -39.620 -34.107  1.00  0.64           C  
ATOM   3388  OE1 GLN A 225      46.716 -40.430 -34.866  1.00  0.64           O  
ATOM   3389  NE2 GLN A 225      46.950 -38.339 -34.078  1.00  0.64           N  
ATOM   3390  H   GLN A 225      51.291 -40.092 -33.020  1.00  0.64           H  
ATOM   3391  HA  GLN A 225      49.693 -42.135 -31.783  1.00  0.64           H  
ATOM   3392 1HB  GLN A 225      49.570 -41.007 -34.613  1.00  0.64           H  
ATOM   3393 2HB  GLN A 225      48.353 -42.059 -33.932  1.00  0.64           H  
ATOM   3394 1HG  GLN A 225      47.957 -40.327 -32.185  1.00  0.64           H  
ATOM   3395 2HG  GLN A 225      49.086 -39.299 -33.050  1.00  0.64           H  
ATOM   3396 1HE2 GLN A 225      46.227 -37.986 -34.671  1.00  0.64           H  
ATOM   3397 2HE2 GLN A 225      47.435 -37.702 -33.447  1.00  0.64           H  
ATOM   3398  N   ASP A 226      51.555 -43.025 -34.356  1.00  0.65           N  
ATOM   3399  CA  ASP A 226      52.110 -44.170 -35.050  1.00  0.65           C  
ATOM   3400  C   ASP A 226      53.057 -44.949 -34.143  1.00  0.65           C  
ATOM   3401  O   ASP A 226      53.002 -46.178 -34.102  1.00  0.65           O  
ATOM   3402  CB  ASP A 226      52.814 -43.722 -36.332  1.00  0.65           C  
ATOM   3403  CG  ASP A 226      51.818 -43.231 -37.415  1.00  0.65           C  
ATOM   3404  OD1 ASP A 226      50.627 -43.452 -37.270  1.00  0.65           O  
ATOM   3405  OD2 ASP A 226      52.218 -42.619 -38.397  1.00  0.65           O  
ATOM   3406  H   ASP A 226      51.827 -42.082 -34.645  1.00  0.65           H  
ATOM   3407  HA  ASP A 226      51.291 -44.831 -35.331  1.00  0.65           H  
ATOM   3408 1HB  ASP A 226      53.503 -42.904 -36.093  1.00  0.65           H  
ATOM   3409 2HB  ASP A 226      53.405 -44.550 -36.735  1.00  0.65           H  
ATOM   3410  N   ARG A 227      53.862 -44.255 -33.332  1.00  0.65           N  
ATOM   3411  CA  ARG A 227      54.757 -44.952 -32.411  1.00  0.65           C  
ATOM   3412  C   ARG A 227      53.970 -45.784 -31.403  1.00  0.65           C  
ATOM   3413  O   ARG A 227      54.438 -46.829 -30.943  1.00  0.65           O  
ATOM   3414  CB  ARG A 227      55.668 -43.980 -31.686  1.00  0.65           C  
ATOM   3415  CG  ARG A 227      56.771 -43.379 -32.529  1.00  0.65           C  
ATOM   3416  CD  ARG A 227      57.553 -42.390 -31.765  1.00  0.65           C  
ATOM   3417  NE  ARG A 227      58.568 -41.754 -32.584  1.00  0.65           N  
ATOM   3418  CZ  ARG A 227      59.358 -40.750 -32.168  1.00  0.65           C  
ATOM   3419  NH1 ARG A 227      59.253 -40.308 -30.936  1.00  0.65           N  
ATOM   3420  NH2 ARG A 227      60.236 -40.211 -32.996  1.00  0.65           N  
ATOM   3421  H   ARG A 227      53.897 -43.234 -33.382  1.00  0.65           H  
ATOM   3422  HA  ARG A 227      55.384 -45.629 -32.995  1.00  0.65           H  
ATOM   3423 1HB  ARG A 227      55.067 -43.159 -31.303  1.00  0.65           H  
ATOM   3424 2HB  ARG A 227      56.123 -44.458 -30.844  1.00  0.65           H  
ATOM   3425 1HG  ARG A 227      57.451 -44.177 -32.824  1.00  0.65           H  
ATOM   3426 2HG  ARG A 227      56.371 -42.916 -33.416  1.00  0.65           H  
ATOM   3427 1HD  ARG A 227      56.883 -41.619 -31.392  1.00  0.65           H  
ATOM   3428 2HD  ARG A 227      58.045 -42.885 -30.927  1.00  0.65           H  
ATOM   3429  HE  ARG A 227      58.672 -42.073 -33.539  1.00  0.65           H  
ATOM   3430 1HH1 ARG A 227      58.595 -40.742 -30.300  1.00  0.65           H  
ATOM   3431 2HH1 ARG A 227      59.840 -39.554 -30.613  1.00  0.65           H  
ATOM   3432 1HH2 ARG A 227      60.313 -40.555 -33.944  1.00  0.65           H  
ATOM   3433 2HH2 ARG A 227      60.829 -39.458 -32.683  1.00  0.65           H  
ATOM   3434  N   LEU A 228      52.772 -45.324 -31.057  1.00  0.65           N  
ATOM   3435  CA  LEU A 228      51.913 -46.047 -30.143  1.00  0.65           C  
ATOM   3436  C   LEU A 228      51.260 -47.245 -30.852  1.00  0.65           C  
ATOM   3437  O   LEU A 228      51.404 -48.392 -30.438  1.00  0.65           O  
ATOM   3438  CB  LEU A 228      50.789 -45.123 -29.673  1.00  0.65           C  
ATOM   3439  CG  LEU A 228      49.846 -45.692 -28.688  1.00  0.65           C  
ATOM   3440  CD1 LEU A 228      50.622 -45.938 -27.435  1.00  0.65           C  
ATOM   3441  CD2 LEU A 228      48.712 -44.754 -28.503  1.00  0.65           C  
ATOM   3442  H   LEU A 228      52.456 -44.422 -31.416  1.00  0.65           H  
ATOM   3443  HA  LEU A 228      52.504 -46.400 -29.300  1.00  0.65           H  
ATOM   3444 1HB  LEU A 228      51.239 -44.232 -29.228  1.00  0.65           H  
ATOM   3445 2HB  LEU A 228      50.210 -44.805 -30.532  1.00  0.65           H  
ATOM   3446  HG  LEU A 228      49.457 -46.644 -29.046  1.00  0.65           H  
ATOM   3447 1HD1 LEU A 228      49.981 -46.348 -26.677  1.00  0.65           H  
ATOM   3448 2HD1 LEU A 228      51.440 -46.627 -27.633  1.00  0.65           H  
ATOM   3449 3HD1 LEU A 228      51.026 -44.994 -27.094  1.00  0.65           H  
ATOM   3450 1HD2 LEU A 228      48.012 -45.123 -27.801  1.00  0.65           H  
ATOM   3451 2HD2 LEU A 228      49.101 -43.836 -28.159  1.00  0.65           H  
ATOM   3452 3HD2 LEU A 228      48.223 -44.620 -29.449  1.00  0.65           H  
ATOM   3453  N   LEU A 229      50.580 -46.959 -31.968  1.00  0.65           N  
ATOM   3454  CA  LEU A 229      49.803 -47.936 -32.728  1.00  0.65           C  
ATOM   3455  C   LEU A 229      50.618 -49.064 -33.352  1.00  0.65           C  
ATOM   3456  O   LEU A 229      50.141 -50.194 -33.445  1.00  0.65           O  
ATOM   3457  CB  LEU A 229      49.023 -47.193 -33.817  1.00  0.65           C  
ATOM   3458  CG  LEU A 229      47.888 -46.304 -33.292  1.00  0.65           C  
ATOM   3459  CD1 LEU A 229      47.354 -45.434 -34.409  1.00  0.65           C  
ATOM   3460  CD2 LEU A 229      46.798 -47.187 -32.754  1.00  0.65           C  
ATOM   3461  H   LEU A 229      50.559 -45.995 -32.291  1.00  0.65           H  
ATOM   3462  HA  LEU A 229      49.085 -48.387 -32.045  1.00  0.65           H  
ATOM   3463 1HB  LEU A 229      49.721 -46.556 -34.362  1.00  0.65           H  
ATOM   3464 2HB  LEU A 229      48.602 -47.919 -34.508  1.00  0.65           H  
ATOM   3465  HG  LEU A 229      48.265 -45.664 -32.494  1.00  0.65           H  
ATOM   3466 1HD1 LEU A 229      46.549 -44.807 -34.031  1.00  0.65           H  
ATOM   3467 2HD1 LEU A 229      48.161 -44.800 -34.787  1.00  0.65           H  
ATOM   3468 3HD1 LEU A 229      46.978 -46.062 -35.213  1.00  0.65           H  
ATOM   3469 1HD2 LEU A 229      45.985 -46.574 -32.362  1.00  0.65           H  
ATOM   3470 2HD2 LEU A 229      46.421 -47.823 -33.553  1.00  0.65           H  
ATOM   3471 3HD2 LEU A 229      47.207 -47.808 -31.973  1.00  0.65           H  
ATOM   3472  N   GLU A 230      51.845 -48.779 -33.779  1.00  0.63           N  
ATOM   3473  CA  GLU A 230      52.676 -49.814 -34.379  1.00  0.63           C  
ATOM   3474  C   GLU A 230      53.477 -50.599 -33.340  1.00  0.63           C  
ATOM   3475  O   GLU A 230      54.264 -51.477 -33.699  1.00  0.63           O  
ATOM   3476  CB  GLU A 230      53.630 -49.231 -35.430  1.00  0.63           C  
ATOM   3477  CG  GLU A 230      52.938 -48.661 -36.673  1.00  0.63           C  
ATOM   3478  CD  GLU A 230      53.912 -48.143 -37.721  1.00  0.63           C  
ATOM   3479  OE1 GLU A 230      55.098 -48.194 -37.490  1.00  0.63           O  
ATOM   3480  OE2 GLU A 230      53.461 -47.717 -38.762  1.00  0.63           O  
ATOM   3481  H   GLU A 230      52.209 -47.830 -33.713  1.00  0.63           H  
ATOM   3482  HA  GLU A 230      52.019 -50.520 -34.886  1.00  0.63           H  
ATOM   3483 1HB  GLU A 230      54.216 -48.429 -34.978  1.00  0.63           H  
ATOM   3484 2HB  GLU A 230      54.327 -50.002 -35.756  1.00  0.63           H  
ATOM   3485 1HG  GLU A 230      52.315 -49.435 -37.118  1.00  0.63           H  
ATOM   3486 2HG  GLU A 230      52.286 -47.843 -36.357  1.00  0.63           H  
ATOM   3487  N   ASN A 231      53.325 -50.276 -32.056  1.00  0.62           N  
ATOM   3488  CA  ASN A 231      54.075 -50.984 -31.038  1.00  0.62           C  
ATOM   3489  C   ASN A 231      53.367 -52.296 -30.739  1.00  0.62           C  
ATOM   3490  O   ASN A 231      52.206 -52.314 -30.338  1.00  0.62           O  
ATOM   3491  CB  ASN A 231      54.283 -50.152 -29.795  1.00  0.62           C  
ATOM   3492  CG  ASN A 231      55.260 -50.804 -28.847  1.00  0.62           C  
ATOM   3493  OD1 ASN A 231      55.204 -51.994 -28.490  1.00  0.62           O  
ATOM   3494  ND2 ASN A 231      56.230 -50.022 -28.453  1.00  0.62           N  
ATOM   3495  H   ASN A 231      52.661 -49.559 -31.760  1.00  0.62           H  
ATOM   3496  HA  ASN A 231      55.058 -51.231 -31.437  1.00  0.62           H  
ATOM   3497 1HB  ASN A 231      54.666 -49.175 -30.072  1.00  0.62           H  
ATOM   3498 2HB  ASN A 231      53.333 -49.994 -29.301  1.00  0.62           H  
ATOM   3499 1HD2 ASN A 231      56.955 -50.380 -27.860  1.00  0.62           H  
ATOM   3500 2HD2 ASN A 231      56.266 -49.073 -28.765  1.00  0.62           H  
ATOM   3501  N   LYS A 232      54.058 -53.408 -30.959  1.00  0.60           N  
ATOM   3502  CA  LYS A 232      53.476 -54.740 -30.788  1.00  0.60           C  
ATOM   3503  C   LYS A 232      52.920 -55.009 -29.384  1.00  0.60           C  
ATOM   3504  O   LYS A 232      52.102 -55.912 -29.208  1.00  0.60           O  
ATOM   3505  CB  LYS A 232      54.517 -55.810 -31.130  1.00  0.60           C  
ATOM   3506  CG  LYS A 232      55.690 -55.886 -30.155  1.00  0.60           C  
ATOM   3507  CD  LYS A 232      56.704 -56.940 -30.585  1.00  0.60           C  
ATOM   3508  CE  LYS A 232      57.851 -57.049 -29.588  1.00  0.60           C  
ATOM   3509  NZ  LYS A 232      58.862 -58.060 -30.015  1.00  0.60           N  
ATOM   3510  H   LYS A 232      55.010 -53.328 -31.284  1.00  0.60           H  
ATOM   3511  HA  LYS A 232      52.647 -54.832 -31.489  1.00  0.60           H  
ATOM   3512 1HB  LYS A 232      54.036 -56.789 -31.149  1.00  0.60           H  
ATOM   3513 2HB  LYS A 232      54.917 -55.622 -32.126  1.00  0.60           H  
ATOM   3514 1HG  LYS A 232      56.177 -54.913 -30.089  1.00  0.60           H  
ATOM   3515 2HG  LYS A 232      55.319 -56.151 -29.169  1.00  0.60           H  
ATOM   3516 1HD  LYS A 232      56.207 -57.908 -30.658  1.00  0.60           H  
ATOM   3517 2HD  LYS A 232      57.107 -56.683 -31.564  1.00  0.60           H  
ATOM   3518 1HE  LYS A 232      58.337 -56.079 -29.497  1.00  0.60           H  
ATOM   3519 2HE  LYS A 232      57.450 -57.336 -28.614  1.00  0.60           H  
ATOM   3520 1HZ  LYS A 232      59.606 -58.106 -29.333  1.00  0.60           H  
ATOM   3521 2HZ  LYS A 232      58.421 -58.966 -30.092  1.00  0.60           H  
ATOM   3522 3HZ  LYS A 232      59.246 -57.796 -30.911  1.00  0.60           H  
ATOM   3523  N   ASN A 233      53.363 -54.244 -28.385  1.00  0.58           N  
ATOM   3524  CA  ASN A 233      52.893 -54.438 -27.022  1.00  0.58           C  
ATOM   3525  C   ASN A 233      51.745 -53.497 -26.654  1.00  0.58           C  
ATOM   3526  O   ASN A 233      51.354 -53.456 -25.485  1.00  0.58           O  
ATOM   3527  CB  ASN A 233      54.023 -54.272 -26.024  1.00  0.58           C  
ATOM   3528  CG  ASN A 233      55.051 -55.355 -26.130  1.00  0.58           C  
ATOM   3529  OD1 ASN A 233      54.773 -56.470 -26.601  1.00  0.58           O  
ATOM   3530  ND2 ASN A 233      56.245 -55.063 -25.688  1.00  0.58           N  
ATOM   3531  H   ASN A 233      54.028 -53.497 -28.572  1.00  0.58           H  
ATOM   3532  HA  ASN A 233      52.512 -55.456 -26.931  1.00  0.58           H  
ATOM   3533 1HB  ASN A 233      54.509 -53.320 -26.185  1.00  0.58           H  
ATOM   3534 2HB  ASN A 233      53.622 -54.268 -25.008  1.00  0.58           H  
ATOM   3535 1HD2 ASN A 233      56.971 -55.746 -25.724  1.00  0.58           H  
ATOM   3536 2HD2 ASN A 233      56.444 -54.146 -25.285  1.00  0.58           H  
ATOM   3537  N   VAL A 234      51.213 -52.732 -27.617  1.00  0.57           N  
ATOM   3538  CA  VAL A 234      50.141 -51.798 -27.284  1.00  0.57           C  
ATOM   3539  C   VAL A 234      48.819 -52.031 -28.043  1.00  0.57           C  
ATOM   3540  O   VAL A 234      48.768 -52.094 -29.272  1.00  0.57           O  
ATOM   3541  CB  VAL A 234      50.579 -50.346 -27.566  1.00  0.57           C  
ATOM   3542  CG1 VAL A 234      49.434 -49.415 -27.208  1.00  0.57           C  
ATOM   3543  CG2 VAL A 234      51.850 -49.990 -26.785  1.00  0.57           C  
ATOM   3544  H   VAL A 234      51.555 -52.777 -28.578  1.00  0.57           H  
ATOM   3545  HA  VAL A 234      49.934 -51.885 -26.222  1.00  0.57           H  
ATOM   3546  HB  VAL A 234      50.774 -50.235 -28.638  1.00  0.57           H  
ATOM   3547 1HG1 VAL A 234      49.713 -48.433 -27.426  1.00  0.57           H  
ATOM   3548 2HG1 VAL A 234      48.559 -49.663 -27.785  1.00  0.57           H  
ATOM   3549 3HG1 VAL A 234      49.208 -49.510 -26.144  1.00  0.57           H  
ATOM   3550 1HG2 VAL A 234      52.139 -48.964 -27.010  1.00  0.57           H  
ATOM   3551 2HG2 VAL A 234      51.672 -50.085 -25.742  1.00  0.57           H  
ATOM   3552 3HG2 VAL A 234      52.653 -50.662 -27.074  1.00  0.57           H  
ATOM   3553  N   LYS A 235      47.745 -52.129 -27.271  1.00  0.56           N  
ATOM   3554  CA  LYS A 235      46.365 -52.240 -27.731  1.00  0.56           C  
ATOM   3555  C   LYS A 235      45.712 -50.885 -27.543  1.00  0.56           C  
ATOM   3556  O   LYS A 235      45.894 -50.281 -26.490  1.00  0.56           O  
ATOM   3557  CB  LYS A 235      45.594 -53.291 -26.931  1.00  0.56           C  
ATOM   3558  CG  LYS A 235      44.123 -53.444 -27.332  1.00  0.56           C  
ATOM   3559  CD  LYS A 235      43.435 -54.522 -26.505  1.00  0.56           C  
ATOM   3560  CE  LYS A 235      41.953 -54.610 -26.836  1.00  0.56           C  
ATOM   3561  NZ  LYS A 235      41.269 -55.672 -26.046  1.00  0.56           N  
ATOM   3562  H   LYS A 235      47.898 -52.090 -26.269  1.00  0.56           H  
ATOM   3563  HA  LYS A 235      46.352 -52.491 -28.793  1.00  0.56           H  
ATOM   3564 1HB  LYS A 235      46.074 -54.260 -27.056  1.00  0.56           H  
ATOM   3565 2HB  LYS A 235      45.633 -53.048 -25.872  1.00  0.56           H  
ATOM   3566 1HG  LYS A 235      43.602 -52.497 -27.168  1.00  0.56           H  
ATOM   3567 2HG  LYS A 235      44.054 -53.699 -28.388  1.00  0.56           H  
ATOM   3568 1HD  LYS A 235      43.903 -55.487 -26.700  1.00  0.56           H  
ATOM   3569 2HD  LYS A 235      43.549 -54.290 -25.443  1.00  0.56           H  
ATOM   3570 1HE  LYS A 235      41.486 -53.649 -26.617  1.00  0.56           H  
ATOM   3571 2HE  LYS A 235      41.835 -54.827 -27.897  1.00  0.56           H  
ATOM   3572 1HZ  LYS A 235      40.289 -55.697 -26.291  1.00  0.56           H  
ATOM   3573 2HZ  LYS A 235      41.690 -56.569 -26.250  1.00  0.56           H  
ATOM   3574 3HZ  LYS A 235      41.367 -55.470 -25.061  1.00  0.56           H  
ATOM   3575  N   VAL A 236      44.989 -50.387 -28.537  1.00  0.56           N  
ATOM   3576  CA  VAL A 236      44.354 -49.090 -28.339  1.00  0.56           C  
ATOM   3577  C   VAL A 236      42.832 -49.168 -28.417  1.00  0.56           C  
ATOM   3578  O   VAL A 236      42.281 -49.593 -29.433  1.00  0.56           O  
ATOM   3579  CB  VAL A 236      44.894 -48.074 -29.380  1.00  0.56           C  
ATOM   3580  CG1 VAL A 236      44.225 -46.742 -29.201  1.00  0.56           C  
ATOM   3581  CG2 VAL A 236      46.403 -47.921 -29.206  1.00  0.56           C  
ATOM   3582  H   VAL A 236      44.874 -50.898 -29.402  1.00  0.56           H  
ATOM   3583  HA  VAL A 236      44.608 -48.733 -27.352  1.00  0.56           H  
ATOM   3584  HB  VAL A 236      44.662 -48.422 -30.387  1.00  0.56           H  
ATOM   3585 1HG1 VAL A 236      44.603 -46.041 -29.940  1.00  0.56           H  
ATOM   3586 2HG1 VAL A 236      43.152 -46.848 -29.320  1.00  0.56           H  
ATOM   3587 3HG1 VAL A 236      44.438 -46.370 -28.210  1.00  0.56           H  
ATOM   3588 1HG2 VAL A 236      46.786 -47.198 -29.904  1.00  0.56           H  
ATOM   3589 2HG2 VAL A 236      46.599 -47.583 -28.229  1.00  0.56           H  
ATOM   3590 3HG2 VAL A 236      46.898 -48.877 -29.366  1.00  0.56           H  
ATOM   3591  N   ILE A 237      42.157 -48.737 -27.347  1.00  0.56           N  
ATOM   3592  CA  ILE A 237      40.704 -48.727 -27.313  1.00  0.56           C  
ATOM   3593  C   ILE A 237      40.182 -47.325 -27.545  1.00  0.56           C  
ATOM   3594  O   ILE A 237      40.446 -46.412 -26.757  1.00  0.56           O  
ATOM   3595  CB  ILE A 237      40.140 -49.188 -25.953  1.00  0.56           C  
ATOM   3596  CG1 ILE A 237      40.562 -50.597 -25.614  1.00  0.56           C  
ATOM   3597  CG2 ILE A 237      38.628 -49.083 -25.965  1.00  0.56           C  
ATOM   3598  CD1 ILE A 237      40.195 -50.960 -24.196  1.00  0.56           C  
ATOM   3599  H   ILE A 237      42.651 -48.417 -26.516  1.00  0.56           H  
ATOM   3600  HA  ILE A 237      40.326 -49.377 -28.100  1.00  0.56           H  
ATOM   3601  HB  ILE A 237      40.525 -48.539 -25.172  1.00  0.56           H  
ATOM   3602 1HG1 ILE A 237      40.079 -51.291 -26.297  1.00  0.56           H  
ATOM   3603 2HG1 ILE A 237      41.643 -50.689 -25.731  1.00  0.56           H  
ATOM   3604 1HG2 ILE A 237      38.231 -49.377 -24.994  1.00  0.56           H  
ATOM   3605 2HG2 ILE A 237      38.339 -48.057 -26.177  1.00  0.56           H  
ATOM   3606 3HG2 ILE A 237      38.223 -49.734 -26.738  1.00  0.56           H  
ATOM   3607 1HD1 ILE A 237      40.510 -51.977 -23.981  1.00  0.56           H  
ATOM   3608 2HD1 ILE A 237      40.694 -50.268 -23.523  1.00  0.56           H  
ATOM   3609 3HD1 ILE A 237      39.117 -50.882 -24.063  1.00  0.56           H  
ATOM   3610  N   LEU A 238      39.419 -47.172 -28.611  1.00  0.56           N  
ATOM   3611  CA  LEU A 238      38.845 -45.887 -28.964  1.00  0.56           C  
ATOM   3612  C   LEU A 238      37.368 -45.841 -28.577  1.00  0.56           C  
ATOM   3613  O   LEU A 238      36.743 -46.885 -28.377  1.00  0.56           O  
ATOM   3614  CB  LEU A 238      39.111 -45.608 -30.446  1.00  0.56           C  
ATOM   3615  CG  LEU A 238      40.630 -45.578 -30.802  1.00  0.56           C  
ATOM   3616  CD1 LEU A 238      40.831 -45.414 -32.275  1.00  0.56           C  
ATOM   3617  CD2 LEU A 238      41.284 -44.417 -30.054  1.00  0.56           C  
ATOM   3618  H   LEU A 238      39.248 -47.973 -29.206  1.00  0.56           H  
ATOM   3619  HA  LEU A 238      39.355 -45.111 -28.390  1.00  0.56           H  
ATOM   3620 1HB  LEU A 238      38.630 -46.371 -31.049  1.00  0.56           H  
ATOM   3621 2HB  LEU A 238      38.693 -44.653 -30.701  1.00  0.56           H  
ATOM   3622  HG  LEU A 238      41.089 -46.518 -30.501  1.00  0.56           H  
ATOM   3623 1HD1 LEU A 238      41.897 -45.400 -32.496  1.00  0.56           H  
ATOM   3624 2HD1 LEU A 238      40.363 -46.243 -32.799  1.00  0.56           H  
ATOM   3625 3HD1 LEU A 238      40.390 -44.493 -32.596  1.00  0.56           H  
ATOM   3626 1HD2 LEU A 238      42.349 -44.383 -30.272  1.00  0.56           H  
ATOM   3627 2HD2 LEU A 238      40.820 -43.474 -30.355  1.00  0.56           H  
ATOM   3628 3HD2 LEU A 238      41.140 -44.567 -28.993  1.00  0.56           H  
ATOM   3629  N   ASN A 239      36.827 -44.633 -28.458  1.00  0.56           N  
ATOM   3630  CA  ASN A 239      35.433 -44.385 -28.074  1.00  0.56           C  
ATOM   3631  C   ASN A 239      35.002 -44.977 -26.728  1.00  0.56           C  
ATOM   3632  O   ASN A 239      33.928 -45.577 -26.657  1.00  0.56           O  
ATOM   3633  CB  ASN A 239      34.470 -44.909 -29.128  1.00  0.56           C  
ATOM   3634  CG  ASN A 239      34.576 -44.224 -30.420  1.00  0.56           C  
ATOM   3635  OD1 ASN A 239      34.591 -42.994 -30.480  1.00  0.56           O  
ATOM   3636  ND2 ASN A 239      34.645 -44.993 -31.476  1.00  0.56           N  
ATOM   3637  H   ASN A 239      37.419 -43.835 -28.656  1.00  0.56           H  
ATOM   3638  HA  ASN A 239      35.304 -43.303 -27.998  1.00  0.56           H  
ATOM   3639 1HB  ASN A 239      34.623 -45.974 -29.284  1.00  0.56           H  
ATOM   3640 2HB  ASN A 239      33.450 -44.790 -28.764  1.00  0.56           H  
ATOM   3641 1HD2 ASN A 239      34.699 -44.591 -32.388  1.00  0.56           H  
ATOM   3642 2HD2 ASN A 239      34.616 -45.985 -31.371  1.00  0.56           H  
ATOM   3643  N   SER A 240      35.804 -44.825 -25.670  1.00  0.56           N  
ATOM   3644  CA  SER A 240      35.444 -45.368 -24.362  1.00  0.56           C  
ATOM   3645  C   SER A 240      35.985 -44.599 -23.146  1.00  0.56           C  
ATOM   3646  O   SER A 240      36.958 -43.854 -23.229  1.00  0.56           O  
ATOM   3647  CB  SER A 240      35.978 -46.765 -24.269  1.00  0.56           C  
ATOM   3648  OG  SER A 240      37.374 -46.736 -24.263  1.00  0.56           O  
ATOM   3649  H   SER A 240      36.684 -44.339 -25.775  1.00  0.56           H  
ATOM   3650  HA  SER A 240      34.360 -45.376 -24.294  1.00  0.56           H  
ATOM   3651 1HB  SER A 240      35.612 -47.219 -23.374  1.00  0.56           H  
ATOM   3652 2HB  SER A 240      35.623 -47.353 -25.112  1.00  0.56           H  
ATOM   3653  HG  SER A 240      37.629 -46.144 -24.987  1.00  0.56           H  
ATOM   3654  N   LEU A 241      35.377 -44.836 -21.993  1.00  0.55           N  
ATOM   3655  CA  LEU A 241      35.809 -44.192 -20.756  1.00  0.55           C  
ATOM   3656  C   LEU A 241      36.201 -45.174 -19.678  1.00  0.55           C  
ATOM   3657  O   LEU A 241      35.687 -46.286 -19.625  1.00  0.55           O  
ATOM   3658  CB  LEU A 241      34.659 -43.329 -20.208  1.00  0.55           C  
ATOM   3659  CG  LEU A 241      33.341 -44.079 -19.870  1.00  0.55           C  
ATOM   3660  CD1 LEU A 241      33.446 -44.757 -18.507  1.00  0.55           C  
ATOM   3661  CD2 LEU A 241      32.211 -43.090 -19.871  1.00  0.55           C  
ATOM   3662  H   LEU A 241      34.574 -45.461 -22.004  1.00  0.55           H  
ATOM   3663  HA  LEU A 241      36.666 -43.557 -20.975  1.00  0.55           H  
ATOM   3664 1HB  LEU A 241      34.998 -42.826 -19.303  1.00  0.55           H  
ATOM   3665 2HB  LEU A 241      34.400 -42.579 -20.938  1.00  0.55           H  
ATOM   3666  HG  LEU A 241      33.149 -44.834 -20.629  1.00  0.55           H  
ATOM   3667 1HD1 LEU A 241      32.519 -45.263 -18.267  1.00  0.55           H  
ATOM   3668 2HD1 LEU A 241      34.245 -45.475 -18.527  1.00  0.55           H  
ATOM   3669 3HD1 LEU A 241      33.649 -44.006 -17.743  1.00  0.55           H  
ATOM   3670 1HD2 LEU A 241      31.277 -43.605 -19.647  1.00  0.55           H  
ATOM   3671 2HD2 LEU A 241      32.400 -42.329 -19.116  1.00  0.55           H  
ATOM   3672 3HD2 LEU A 241      32.141 -42.621 -20.851  1.00  0.55           H  
ATOM   3673  N   VAL A 242      37.059 -44.754 -18.752  1.00  0.55           N  
ATOM   3674  CA  VAL A 242      37.322 -45.645 -17.632  1.00  0.55           C  
ATOM   3675  C   VAL A 242      36.232 -45.444 -16.599  1.00  0.55           C  
ATOM   3676  O   VAL A 242      35.966 -44.314 -16.188  1.00  0.55           O  
ATOM   3677  CB  VAL A 242      38.688 -45.401 -16.986  1.00  0.55           C  
ATOM   3678  CG1 VAL A 242      38.826 -46.319 -15.801  1.00  0.55           C  
ATOM   3679  CG2 VAL A 242      39.784 -45.662 -17.971  1.00  0.55           C  
ATOM   3680  H   VAL A 242      37.494 -43.842 -18.813  1.00  0.55           H  
ATOM   3681  HA  VAL A 242      37.286 -46.679 -17.978  1.00  0.55           H  
ATOM   3682  HB  VAL A 242      38.744 -44.381 -16.635  1.00  0.55           H  
ATOM   3683 1HG1 VAL A 242      39.787 -46.163 -15.310  1.00  0.55           H  
ATOM   3684 2HG1 VAL A 242      38.030 -46.120 -15.108  1.00  0.55           H  
ATOM   3685 3HG1 VAL A 242      38.745 -47.337 -16.144  1.00  0.55           H  
ATOM   3686 1HG2 VAL A 242      40.724 -45.497 -17.485  1.00  0.55           H  
ATOM   3687 2HG2 VAL A 242      39.731 -46.690 -18.316  1.00  0.55           H  
ATOM   3688 3HG2 VAL A 242      39.683 -44.984 -18.811  1.00  0.55           H  
ATOM   3689  N   LYS A 243      35.568 -46.532 -16.239  1.00  0.54           N  
ATOM   3690  CA  LYS A 243      34.473 -46.516 -15.285  1.00  0.54           C  
ATOM   3691  C   LYS A 243      34.907 -46.807 -13.865  1.00  0.54           C  
ATOM   3692  O   LYS A 243      34.433 -46.160 -12.931  1.00  0.54           O  
ATOM   3693  CB  LYS A 243      33.409 -47.532 -15.669  1.00  0.54           C  
ATOM   3694  CG  LYS A 243      32.251 -47.597 -14.686  1.00  0.54           C  
ATOM   3695  CD  LYS A 243      31.175 -48.572 -15.134  1.00  0.54           C  
ATOM   3696  CE  LYS A 243      30.048 -48.662 -14.116  1.00  0.54           C  
ATOM   3697  NZ  LYS A 243      28.999 -49.630 -14.539  1.00  0.54           N  
ATOM   3698  H   LYS A 243      35.855 -47.419 -16.632  1.00  0.54           H  
ATOM   3699  HA  LYS A 243      34.026 -45.523 -15.299  1.00  0.54           H  
ATOM   3700 1HB  LYS A 243      33.010 -47.270 -16.637  1.00  0.54           H  
ATOM   3701 2HB  LYS A 243      33.858 -48.514 -15.749  1.00  0.54           H  
ATOM   3702 1HG  LYS A 243      32.628 -47.912 -13.711  1.00  0.54           H  
ATOM   3703 2HG  LYS A 243      31.815 -46.605 -14.583  1.00  0.54           H  
ATOM   3704 1HD  LYS A 243      30.750 -48.239 -16.067  1.00  0.54           H  
ATOM   3705 2HD  LYS A 243      31.601 -49.563 -15.280  1.00  0.54           H  
ATOM   3706 1HE  LYS A 243      30.457 -48.981 -13.156  1.00  0.54           H  
ATOM   3707 2HE  LYS A 243      29.592 -47.677 -13.997  1.00  0.54           H  
ATOM   3708 1HZ  LYS A 243      28.271 -49.674 -13.856  1.00  0.54           H  
ATOM   3709 2HZ  LYS A 243      28.604 -49.360 -15.426  1.00  0.54           H  
ATOM   3710 3HZ  LYS A 243      29.401 -50.573 -14.654  1.00  0.54           H  
ATOM   3711  N   GLU A 244      35.768 -47.816 -13.700  1.00  0.54           N  
ATOM   3712  CA  GLU A 244      36.177 -48.253 -12.357  1.00  0.54           C  
ATOM   3713  C   GLU A 244      37.579 -48.878 -12.340  1.00  0.54           C  
ATOM   3714  O   GLU A 244      37.941 -49.664 -13.216  1.00  0.54           O  
ATOM   3715  CB  GLU A 244      35.150 -49.257 -11.808  1.00  0.54           C  
ATOM   3716  CG  GLU A 244      35.344 -49.677 -10.361  1.00  0.54           C  
ATOM   3717  CD  GLU A 244      34.300 -50.672  -9.909  1.00  0.54           C  
ATOM   3718  OE1 GLU A 244      33.434 -51.004 -10.695  1.00  0.54           O  
ATOM   3719  OE2 GLU A 244      34.390 -51.143  -8.805  1.00  0.54           O  
ATOM   3720  H   GLU A 244      36.121 -48.284 -14.533  1.00  0.54           H  
ATOM   3721  HA  GLU A 244      36.185 -47.399 -11.686  1.00  0.54           H  
ATOM   3722 1HB  GLU A 244      34.152 -48.831 -11.890  1.00  0.54           H  
ATOM   3723 2HB  GLU A 244      35.166 -50.155 -12.399  1.00  0.54           H  
ATOM   3724 1HG  GLU A 244      36.326 -50.114 -10.236  1.00  0.54           H  
ATOM   3725 2HG  GLU A 244      35.300 -48.791  -9.734  1.00  0.54           H  
ATOM   3726  N   ILE A 245      38.369 -48.563 -11.322  1.00  0.55           N  
ATOM   3727  CA  ILE A 245      39.670 -49.209 -11.161  1.00  0.55           C  
ATOM   3728  C   ILE A 245      39.552 -50.171  -9.973  1.00  0.55           C  
ATOM   3729  O   ILE A 245      39.130 -49.777  -8.889  1.00  0.55           O  
ATOM   3730  CB  ILE A 245      40.800 -48.176 -10.990  1.00  0.55           C  
ATOM   3731  CG1 ILE A 245      40.885 -47.278 -12.249  1.00  0.55           C  
ATOM   3732  CG2 ILE A 245      42.081 -48.894 -10.803  1.00  0.55           C  
ATOM   3733  CD1 ILE A 245      41.779 -46.049 -12.104  1.00  0.55           C  
ATOM   3734  H   ILE A 245      38.057 -47.890 -10.617  1.00  0.55           H  
ATOM   3735  HA  ILE A 245      39.897 -49.801 -12.046  1.00  0.55           H  
ATOM   3736  HB  ILE A 245      40.593 -47.539 -10.129  1.00  0.55           H  
ATOM   3737 1HG1 ILE A 245      41.257 -47.880 -13.074  1.00  0.55           H  
ATOM   3738 2HG1 ILE A 245      39.906 -46.956 -12.495  1.00  0.55           H  
ATOM   3739 1HG2 ILE A 245      42.889 -48.180 -10.682  1.00  0.55           H  
ATOM   3740 2HG2 ILE A 245      42.010 -49.519  -9.922  1.00  0.55           H  
ATOM   3741 3HG2 ILE A 245      42.273 -49.516 -11.674  1.00  0.55           H  
ATOM   3742 1HD1 ILE A 245      41.774 -45.480 -13.033  1.00  0.55           H  
ATOM   3743 2HD1 ILE A 245      41.401 -45.426 -11.301  1.00  0.55           H  
ATOM   3744 3HD1 ILE A 245      42.795 -46.356 -11.876  1.00  0.55           H  
ATOM   3745  N   ARG A 246      39.856 -51.445 -10.189  1.00  0.56           N  
ATOM   3746  CA  ARG A 246      39.627 -52.467  -9.171  1.00  0.56           C  
ATOM   3747  C   ARG A 246      40.864 -53.252  -8.803  1.00  0.56           C  
ATOM   3748  O   ARG A 246      41.802 -53.322  -9.596  1.00  0.56           O  
ATOM   3749  CB  ARG A 246      38.629 -53.475  -9.690  1.00  0.56           C  
ATOM   3750  CG  ARG A 246      37.254 -52.984  -9.990  1.00  0.56           C  
ATOM   3751  CD  ARG A 246      36.441 -54.083 -10.561  1.00  0.56           C  
ATOM   3752  NE  ARG A 246      35.095 -53.687 -10.811  1.00  0.56           N  
ATOM   3753  CZ  ARG A 246      34.184 -54.428 -11.443  1.00  0.56           C  
ATOM   3754  NH1 ARG A 246      34.504 -55.628 -11.914  1.00  0.56           N  
ATOM   3755  NH2 ARG A 246      32.972 -53.926 -11.589  1.00  0.56           N  
ATOM   3756  H   ARG A 246      40.223 -51.740 -11.094  1.00  0.56           H  
ATOM   3757  HA  ARG A 246      39.235 -51.985  -8.275  1.00  0.56           H  
ATOM   3758 1HB  ARG A 246      39.013 -53.861 -10.605  1.00  0.56           H  
ATOM   3759 2HB  ARG A 246      38.544 -54.308  -8.995  1.00  0.56           H  
ATOM   3760 1HG  ARG A 246      36.772 -52.608  -9.087  1.00  0.56           H  
ATOM   3761 2HG  ARG A 246      37.308 -52.191 -10.738  1.00  0.56           H  
ATOM   3762 1HD  ARG A 246      36.877 -54.385 -11.510  1.00  0.56           H  
ATOM   3763 2HD  ARG A 246      36.432 -54.932  -9.882  1.00  0.56           H  
ATOM   3764  HE  ARG A 246      34.794 -52.774 -10.466  1.00  0.56           H  
ATOM   3765 1HH1 ARG A 246      35.472 -55.996 -11.803  1.00  0.56           H  
ATOM   3766 2HH1 ARG A 246      33.815 -56.184 -12.395  1.00  0.56           H  
ATOM   3767 1HH2 ARG A 246      32.791 -52.974 -11.219  1.00  0.56           H  
ATOM   3768 2HH2 ARG A 246      32.252 -54.444 -12.065  1.00  0.56           H  
ATOM   3769  N   GLY A 247      40.830 -53.851  -7.607  1.00  0.57           N  
ATOM   3770  CA  GLY A 247      41.882 -54.728  -7.084  1.00  0.57           C  
ATOM   3771  C   GLY A 247      41.891 -54.670  -5.559  1.00  0.57           C  
ATOM   3772  O   GLY A 247      41.132 -53.892  -4.981  1.00  0.57           O  
ATOM   3773  H   GLY A 247      40.018 -53.703  -7.025  1.00  0.57           H  
ATOM   3774 1HA  GLY A 247      41.696 -55.750  -7.406  1.00  0.57           H  
ATOM   3775 2HA  GLY A 247      42.846 -54.423  -7.474  1.00  0.57           H  
ATOM   3776  N   LYS A 248      42.680 -55.513  -4.890  1.00  0.58           N  
ATOM   3777  CA  LYS A 248      42.710 -55.452  -3.426  1.00  0.58           C  
ATOM   3778  C   LYS A 248      43.755 -54.464  -2.886  1.00  0.58           C  
ATOM   3779  O   LYS A 248      43.407 -53.491  -2.217  1.00  0.58           O  
ATOM   3780  CB  LYS A 248      42.971 -56.838  -2.820  1.00  0.58           C  
ATOM   3781  CG  LYS A 248      42.949 -56.864  -1.271  1.00  0.58           C  
ATOM   3782  CD  LYS A 248      43.060 -58.288  -0.713  1.00  0.58           C  
ATOM   3783  CE  LYS A 248      44.509 -58.790  -0.696  1.00  0.58           C  
ATOM   3784  NZ  LYS A 248      45.335 -58.170   0.409  1.00  0.58           N  
ATOM   3785  H   LYS A 248      43.248 -56.202  -5.392  1.00  0.58           H  
ATOM   3786  HA  LYS A 248      41.735 -55.114  -3.082  1.00  0.58           H  
ATOM   3787 1HB  LYS A 248      42.226 -57.543  -3.184  1.00  0.58           H  
ATOM   3788 2HB  LYS A 248      43.948 -57.198  -3.145  1.00  0.58           H  
ATOM   3789 1HG  LYS A 248      43.793 -56.278  -0.892  1.00  0.58           H  
ATOM   3790 2HG  LYS A 248      42.030 -56.411  -0.910  1.00  0.58           H  
ATOM   3791 1HD  LYS A 248      42.670 -58.308   0.303  1.00  0.58           H  
ATOM   3792 2HD  LYS A 248      42.467 -58.962  -1.327  1.00  0.58           H  
ATOM   3793 1HE  LYS A 248      44.505 -59.870  -0.566  1.00  0.58           H  
ATOM   3794 2HE  LYS A 248      44.972 -58.552  -1.654  1.00  0.58           H  
ATOM   3795 1HZ  LYS A 248      46.276 -58.534   0.352  1.00  0.58           H  
ATOM   3796 2HZ  LYS A 248      45.393 -57.139   0.304  1.00  0.58           H  
ATOM   3797 3HZ  LYS A 248      44.943 -58.385   1.300  1.00  0.58           H  
ATOM   3798  N   ASP A 249      45.033 -54.722  -3.179  1.00  0.58           N  
ATOM   3799  CA  ASP A 249      46.125 -53.899  -2.648  1.00  0.58           C  
ATOM   3800  C   ASP A 249      46.657 -52.931  -3.711  1.00  0.58           C  
ATOM   3801  O   ASP A 249      47.140 -51.830  -3.419  1.00  0.58           O  
ATOM   3802  CB  ASP A 249      47.270 -54.815  -2.208  1.00  0.58           C  
ATOM   3803  CG  ASP A 249      46.816 -55.883  -1.196  1.00  0.58           C  
ATOM   3804  OD1 ASP A 249      46.212 -55.580  -0.194  1.00  0.58           O  
ATOM   3805  OD2 ASP A 249      47.061 -57.042  -1.451  1.00  0.58           O  
ATOM   3806  H   ASP A 249      45.246 -55.521  -3.755  1.00  0.58           H  
ATOM   3807  HA  ASP A 249      45.757 -53.324  -1.798  1.00  0.58           H  
ATOM   3808 1HB  ASP A 249      47.704 -55.306  -3.082  1.00  0.58           H  
ATOM   3809 2HB  ASP A 249      48.048 -54.218  -1.750  1.00  0.58           H  
ATOM   3810  N   LYS A 250      46.613 -53.419  -4.945  1.00  0.58           N  
ATOM   3811  CA  LYS A 250      47.113 -52.785  -6.157  1.00  0.58           C  
ATOM   3812  C   LYS A 250      46.038 -52.972  -7.206  1.00  0.58           C  
ATOM   3813  O   LYS A 250      45.105 -53.738  -6.984  1.00  0.58           O  
ATOM   3814  CB  LYS A 250      48.434 -53.423  -6.599  1.00  0.58           C  
ATOM   3815  CG  LYS A 250      49.606 -53.214  -5.625  1.00  0.58           C  
ATOM   3816  CD  LYS A 250      50.829 -54.048  -6.009  1.00  0.58           C  
ATOM   3817  CE  LYS A 250      51.526 -53.571  -7.290  1.00  0.58           C  
ATOM   3818  NZ  LYS A 250      52.299 -52.309  -7.090  1.00  0.58           N  
ATOM   3819  H   LYS A 250      46.184 -54.323  -5.054  1.00  0.58           H  
ATOM   3820  HA  LYS A 250      47.257 -51.718  -5.990  1.00  0.58           H  
ATOM   3821 1HB  LYS A 250      48.291 -54.492  -6.746  1.00  0.58           H  
ATOM   3822 2HB  LYS A 250      48.729 -53.001  -7.563  1.00  0.58           H  
ATOM   3823 1HG  LYS A 250      49.882 -52.165  -5.605  1.00  0.58           H  
ATOM   3824 2HG  LYS A 250      49.307 -53.501  -4.624  1.00  0.58           H  
ATOM   3825 1HD  LYS A 250      51.549 -54.007  -5.192  1.00  0.58           H  
ATOM   3826 2HD  LYS A 250      50.526 -55.085  -6.145  1.00  0.58           H  
ATOM   3827 1HE  LYS A 250      52.211 -54.352  -7.612  1.00  0.58           H  
ATOM   3828 2HE  LYS A 250      50.781 -53.408  -8.073  1.00  0.58           H  
ATOM   3829 1HZ  LYS A 250      52.747 -52.059  -7.957  1.00  0.58           H  
ATOM   3830 2HZ  LYS A 250      51.668 -51.541  -6.814  1.00  0.58           H  
ATOM   3831 3HZ  LYS A 250      52.997 -52.444  -6.380  1.00  0.58           H  
ATOM   3832  N   VAL A 251      46.142 -52.305  -8.332  1.00  0.57           N  
ATOM   3833  CA  VAL A 251      45.144 -52.511  -9.370  1.00  0.57           C  
ATOM   3834  C   VAL A 251      45.272 -53.926  -9.920  1.00  0.57           C  
ATOM   3835  O   VAL A 251      46.384 -54.389 -10.160  1.00  0.57           O  
ATOM   3836  CB  VAL A 251      45.363 -51.529 -10.521  1.00  0.57           C  
ATOM   3837  CG1 VAL A 251      44.374 -51.802 -11.674  1.00  0.57           C  
ATOM   3838  CG2 VAL A 251      45.261 -50.132 -10.006  1.00  0.57           C  
ATOM   3839  H   VAL A 251      46.912 -51.673  -8.486  1.00  0.57           H  
ATOM   3840  HA  VAL A 251      44.147 -52.373  -8.948  1.00  0.57           H  
ATOM   3841  HB  VAL A 251      46.333 -51.695 -10.910  1.00  0.57           H  
ATOM   3842 1HG1 VAL A 251      44.566 -51.115 -12.491  1.00  0.57           H  
ATOM   3843 2HG1 VAL A 251      44.499 -52.814 -12.033  1.00  0.57           H  
ATOM   3844 3HG1 VAL A 251      43.351 -51.672 -11.320  1.00  0.57           H  
ATOM   3845 1HG2 VAL A 251      45.445 -49.427 -10.815  1.00  0.57           H  
ATOM   3846 2HG2 VAL A 251      44.284 -49.981  -9.607  1.00  0.57           H  
ATOM   3847 3HG2 VAL A 251      45.990 -49.982  -9.224  1.00  0.57           H  
ATOM   3848  N   GLU A 252      44.147 -54.623 -10.050  1.00  0.55           N  
ATOM   3849  CA  GLU A 252      44.093 -55.961 -10.633  1.00  0.55           C  
ATOM   3850  C   GLU A 252      43.371 -55.904 -11.994  1.00  0.55           C  
ATOM   3851  O   GLU A 252      43.635 -56.718 -12.890  1.00  0.55           O  
ATOM   3852  CB  GLU A 252      43.420 -56.934  -9.663  1.00  0.55           C  
ATOM   3853  CG  GLU A 252      44.210 -57.119  -8.345  1.00  0.55           C  
ATOM   3854  CD  GLU A 252      43.510 -57.947  -7.313  1.00  0.55           C  
ATOM   3855  OE1 GLU A 252      42.637 -58.701  -7.652  1.00  0.55           O  
ATOM   3856  OE2 GLU A 252      43.832 -57.779  -6.152  1.00  0.55           O  
ATOM   3857  H   GLU A 252      43.291 -54.178  -9.771  1.00  0.55           H  
ATOM   3858  HA  GLU A 252      45.112 -56.304 -10.813  1.00  0.55           H  
ATOM   3859 1HB  GLU A 252      42.423 -56.580  -9.431  1.00  0.55           H  
ATOM   3860 2HB  GLU A 252      43.318 -57.909 -10.136  1.00  0.55           H  
ATOM   3861 1HG  GLU A 252      45.160 -57.599  -8.580  1.00  0.55           H  
ATOM   3862 2HG  GLU A 252      44.438 -56.144  -7.926  1.00  0.55           H  
ATOM   3863  N   GLU A 253      42.442 -54.950 -12.143  1.00  0.54           N  
ATOM   3864  CA  GLU A 253      41.707 -54.797 -13.405  1.00  0.54           C  
ATOM   3865  C   GLU A 253      41.104 -53.391 -13.581  1.00  0.54           C  
ATOM   3866  O   GLU A 253      40.845 -52.675 -12.608  1.00  0.54           O  
ATOM   3867  CB  GLU A 253      40.615 -55.872 -13.527  1.00  0.54           C  
ATOM   3868  CG  GLU A 253      39.508 -55.782 -12.509  1.00  0.54           C  
ATOM   3869  CD  GLU A 253      38.486 -56.915 -12.590  1.00  0.54           C  
ATOM   3870  OE1 GLU A 253      38.711 -57.850 -13.339  1.00  0.54           O  
ATOM   3871  OE2 GLU A 253      37.479 -56.835 -11.903  1.00  0.54           O  
ATOM   3872  H   GLU A 253      42.253 -54.324 -11.365  1.00  0.54           H  
ATOM   3873  HA  GLU A 253      42.401 -54.944 -14.228  1.00  0.54           H  
ATOM   3874 1HB  GLU A 253      40.178 -55.809 -14.511  1.00  0.54           H  
ATOM   3875 2HB  GLU A 253      41.064 -56.860 -13.441  1.00  0.54           H  
ATOM   3876 1HG  GLU A 253      39.955 -55.773 -11.513  1.00  0.54           H  
ATOM   3877 2HG  GLU A 253      39.000 -54.835 -12.674  1.00  0.54           H  
ATOM   3878  N   VAL A 254      40.834 -53.015 -14.833  1.00  0.54           N  
ATOM   3879  CA  VAL A 254      40.173 -51.740 -15.133  1.00  0.54           C  
ATOM   3880  C   VAL A 254      38.881 -51.930 -15.932  1.00  0.54           C  
ATOM   3881  O   VAL A 254      38.855 -52.625 -16.952  1.00  0.54           O  
ATOM   3882  CB  VAL A 254      41.125 -50.814 -15.911  1.00  0.54           C  
ATOM   3883  CG1 VAL A 254      40.443 -49.510 -16.254  1.00  0.54           C  
ATOM   3884  CG2 VAL A 254      42.338 -50.536 -15.091  1.00  0.54           C  
ATOM   3885  H   VAL A 254      41.102 -53.638 -15.593  1.00  0.54           H  
ATOM   3886  HA  VAL A 254      39.915 -51.250 -14.190  1.00  0.54           H  
ATOM   3887  HB  VAL A 254      41.407 -51.297 -16.836  1.00  0.54           H  
ATOM   3888 1HG1 VAL A 254      41.121 -48.868 -16.809  1.00  0.54           H  
ATOM   3889 2HG1 VAL A 254      39.564 -49.699 -16.852  1.00  0.54           H  
ATOM   3890 3HG1 VAL A 254      40.149 -49.015 -15.325  1.00  0.54           H  
ATOM   3891 1HG2 VAL A 254      42.978 -49.906 -15.669  1.00  0.54           H  
ATOM   3892 2HG2 VAL A 254      42.049 -50.037 -14.167  1.00  0.54           H  
ATOM   3893 3HG2 VAL A 254      42.847 -51.453 -14.858  1.00  0.54           H  
ATOM   3894  N   VAL A 255      37.804 -51.302 -15.477  1.00  0.54           N  
ATOM   3895  CA  VAL A 255      36.527 -51.415 -16.162  1.00  0.54           C  
ATOM   3896  C   VAL A 255      36.362 -50.219 -17.079  1.00  0.54           C  
ATOM   3897  O   VAL A 255      36.467 -49.073 -16.628  1.00  0.54           O  
ATOM   3898  CB  VAL A 255      35.365 -51.411 -15.168  1.00  0.54           C  
ATOM   3899  CG1 VAL A 255      34.027 -51.558 -15.932  1.00  0.54           C  
ATOM   3900  CG2 VAL A 255      35.578 -52.480 -14.117  1.00  0.54           C  
ATOM   3901  H   VAL A 255      37.871 -50.738 -14.637  1.00  0.54           H  
ATOM   3902  HA  VAL A 255      36.508 -52.331 -16.753  1.00  0.54           H  
ATOM   3903  HB  VAL A 255      35.335 -50.449 -14.677  1.00  0.54           H  
ATOM   3904 1HG1 VAL A 255      33.200 -51.523 -15.225  1.00  0.54           H  
ATOM   3905 2HG1 VAL A 255      33.913 -50.754 -16.657  1.00  0.54           H  
ATOM   3906 3HG1 VAL A 255      34.014 -52.516 -16.458  1.00  0.54           H  
ATOM   3907 1HG2 VAL A 255      34.759 -52.430 -13.412  1.00  0.54           H  
ATOM   3908 2HG2 VAL A 255      35.610 -53.454 -14.565  1.00  0.54           H  
ATOM   3909 3HG2 VAL A 255      36.521 -52.292 -13.593  1.00  0.54           H  
ATOM   3910  N   VAL A 256      36.119 -50.505 -18.351  1.00  0.55           N  
ATOM   3911  CA  VAL A 256      35.990 -49.523 -19.421  1.00  0.55           C  
ATOM   3912  C   VAL A 256      34.620 -49.588 -20.113  1.00  0.55           C  
ATOM   3913  O   VAL A 256      34.071 -50.671 -20.329  1.00  0.55           O  
ATOM   3914  CB  VAL A 256      37.151 -49.712 -20.423  1.00  0.55           C  
ATOM   3915  CG1 VAL A 256      37.004 -48.816 -21.599  1.00  0.55           C  
ATOM   3916  CG2 VAL A 256      38.437 -49.386 -19.733  1.00  0.55           C  
ATOM   3917  H   VAL A 256      36.033 -51.488 -18.608  1.00  0.55           H  
ATOM   3918  HA  VAL A 256      36.098 -48.539 -18.977  1.00  0.55           H  
ATOM   3919  HB  VAL A 256      37.167 -50.734 -20.773  1.00  0.55           H  
ATOM   3920 1HG1 VAL A 256      37.838 -48.969 -22.282  1.00  0.55           H  
ATOM   3921 2HG1 VAL A 256      36.075 -49.055 -22.110  1.00  0.55           H  
ATOM   3922 3HG1 VAL A 256      36.990 -47.778 -21.274  1.00  0.55           H  
ATOM   3923 1HG2 VAL A 256      39.237 -49.506 -20.429  1.00  0.55           H  
ATOM   3924 2HG2 VAL A 256      38.404 -48.358 -19.392  1.00  0.55           H  
ATOM   3925 3HG2 VAL A 256      38.580 -50.052 -18.892  1.00  0.55           H  
ATOM   3926  N   VAL A 257      34.027 -48.423 -20.392  1.00  0.57           N  
ATOM   3927  CA  VAL A 257      32.712 -48.369 -21.036  1.00  0.57           C  
ATOM   3928  C   VAL A 257      32.692 -47.708 -22.402  1.00  0.57           C  
ATOM   3929  O   VAL A 257      33.249 -46.634 -22.613  1.00  0.57           O  
ATOM   3930  CB  VAL A 257      31.691 -47.675 -20.142  1.00  0.57           C  
ATOM   3931  CG1 VAL A 257      30.347 -47.551 -20.844  1.00  0.57           C  
ATOM   3932  CG2 VAL A 257      31.533 -48.466 -18.935  1.00  0.57           C  
ATOM   3933  H   VAL A 257      34.527 -47.566 -20.170  1.00  0.57           H  
ATOM   3934  HA  VAL A 257      32.371 -49.393 -21.167  1.00  0.57           H  
ATOM   3935  HB  VAL A 257      32.027 -46.705 -19.907  1.00  0.57           H  
ATOM   3936 1HG1 VAL A 257      29.634 -47.066 -20.180  1.00  0.57           H  
ATOM   3937 2HG1 VAL A 257      30.451 -46.956 -21.749  1.00  0.57           H  
ATOM   3938 3HG1 VAL A 257      29.985 -48.545 -21.101  1.00  0.57           H  
ATOM   3939 1HG2 VAL A 257      30.810 -47.995 -18.299  1.00  0.57           H  
ATOM   3940 2HG2 VAL A 257      31.184 -49.433 -19.242  1.00  0.57           H  
ATOM   3941 3HG2 VAL A 257      32.475 -48.560 -18.420  1.00  0.57           H  
ATOM   3942  N   ASN A 258      32.033 -48.383 -23.332  1.00  0.58           N  
ATOM   3943  CA  ASN A 258      31.888 -47.958 -24.717  1.00  0.58           C  
ATOM   3944  C   ASN A 258      30.966 -46.740 -24.853  1.00  0.58           C  
ATOM   3945  O   ASN A 258      29.777 -46.805 -24.543  1.00  0.58           O  
ATOM   3946  CB  ASN A 258      31.365 -49.136 -25.512  1.00  0.58           C  
ATOM   3947  CG  ASN A 258      31.300 -48.910 -26.974  1.00  0.58           C  
ATOM   3948  OD1 ASN A 258      30.785 -47.890 -27.443  1.00  0.58           O  
ATOM   3949  ND2 ASN A 258      31.813 -49.854 -27.735  1.00  0.58           N  
ATOM   3950  H   ASN A 258      31.594 -49.263 -23.053  1.00  0.58           H  
ATOM   3951  HA  ASN A 258      32.872 -47.671 -25.097  1.00  0.58           H  
ATOM   3952 1HB  ASN A 258      31.992 -50.007 -25.317  1.00  0.58           H  
ATOM   3953 2HB  ASN A 258      30.375 -49.382 -25.147  1.00  0.58           H  
ATOM   3954 1HD2 ASN A 258      31.797 -49.758 -28.733  1.00  0.58           H  
ATOM   3955 2HD2 ASN A 258      32.218 -50.672 -27.318  1.00  0.58           H  
ATOM   3956  N   ASN A 259      31.503 -45.633 -25.362  1.00  0.60           N  
ATOM   3957  CA  ASN A 259      30.764 -44.373 -25.477  1.00  0.60           C  
ATOM   3958  C   ASN A 259      29.669 -44.368 -26.555  1.00  0.60           C  
ATOM   3959  O   ASN A 259      28.879 -43.427 -26.626  1.00  0.60           O  
ATOM   3960  CB  ASN A 259      31.716 -43.207 -25.732  1.00  0.60           C  
ATOM   3961  CG  ASN A 259      32.520 -42.818 -24.513  1.00  0.60           C  
ATOM   3962  OD1 ASN A 259      32.150 -43.185 -23.393  1.00  0.60           O  
ATOM   3963  ND2 ASN A 259      33.585 -42.069 -24.695  1.00  0.60           N  
ATOM   3964  H   ASN A 259      32.472 -45.653 -25.658  1.00  0.60           H  
ATOM   3965  HA  ASN A 259      30.264 -44.197 -24.525  1.00  0.60           H  
ATOM   3966 1HB  ASN A 259      32.400 -43.473 -26.532  1.00  0.60           H  
ATOM   3967 2HB  ASN A 259      31.148 -42.344 -26.069  1.00  0.60           H  
ATOM   3968 1HD2 ASN A 259      34.146 -41.784 -23.895  1.00  0.60           H  
ATOM   3969 2HD2 ASN A 259      33.880 -41.753 -25.627  1.00  0.60           H  
ATOM   3970  N   GLU A 260      29.642 -45.389 -27.412  1.00  0.61           N  
ATOM   3971  CA  GLU A 260      28.643 -45.477 -28.469  1.00  0.61           C  
ATOM   3972  C   GLU A 260      27.542 -46.486 -28.123  1.00  0.61           C  
ATOM   3973  O   GLU A 260      26.395 -46.315 -28.537  1.00  0.61           O  
ATOM   3974  CB  GLU A 260      29.295 -45.869 -29.806  1.00  0.61           C  
ATOM   3975  CG  GLU A 260      30.302 -44.852 -30.359  1.00  0.61           C  
ATOM   3976  CD  GLU A 260      30.918 -45.278 -31.686  1.00  0.61           C  
ATOM   3977  OE1 GLU A 260      30.700 -46.394 -32.098  1.00  0.61           O  
ATOM   3978  OE2 GLU A 260      31.593 -44.477 -32.287  1.00  0.61           O  
ATOM   3979  H   GLU A 260      30.303 -46.145 -27.304  1.00  0.61           H  
ATOM   3980  HA  GLU A 260      28.174 -44.500 -28.589  1.00  0.61           H  
ATOM   3981 1HB  GLU A 260      29.816 -46.818 -29.687  1.00  0.61           H  
ATOM   3982 2HB  GLU A 260      28.520 -46.018 -30.558  1.00  0.61           H  
ATOM   3983 1HG  GLU A 260      29.804 -43.893 -30.490  1.00  0.61           H  
ATOM   3984 2HG  GLU A 260      31.095 -44.719 -29.625  1.00  0.61           H  
ATOM   3985  N   THR A 261      27.890 -47.528 -27.358  1.00  0.62           N  
ATOM   3986  CA  THR A 261      26.909 -48.577 -27.050  1.00  0.62           C  
ATOM   3987  C   THR A 261      26.526 -48.675 -25.573  1.00  0.62           C  
ATOM   3988  O   THR A 261      25.493 -49.256 -25.239  1.00  0.62           O  
ATOM   3989  CB  THR A 261      27.441 -49.960 -27.433  1.00  0.62           C  
ATOM   3990  OG1 THR A 261      28.573 -50.278 -26.613  1.00  0.62           O  
ATOM   3991  CG2 THR A 261      27.879 -49.959 -28.885  1.00  0.62           C  
ATOM   3992  H   THR A 261      28.860 -47.608 -27.069  1.00  0.62           H  
ATOM   3993  HA  THR A 261      26.001 -48.375 -27.618  1.00  0.62           H  
ATOM   3994  HB  THR A 261      26.662 -50.709 -27.283  1.00  0.62           H  
ATOM   3995  HG1 THR A 261      28.800 -51.216 -26.742  1.00  0.62           H  
ATOM   3996 1HG2 THR A 261      28.261 -50.945 -29.150  1.00  0.62           H  
ATOM   3997 2HG2 THR A 261      27.026 -49.716 -29.520  1.00  0.62           H  
ATOM   3998 3HG2 THR A 261      28.663 -49.214 -29.031  1.00  0.62           H  
ATOM   3999  N   GLY A 262      27.370 -48.161 -24.683  1.00  0.61           N  
ATOM   4000  CA  GLY A 262      27.162 -48.280 -23.245  1.00  0.61           C  
ATOM   4001  C   GLY A 262      27.654 -49.616 -22.674  1.00  0.61           C  
ATOM   4002  O   GLY A 262      27.496 -49.877 -21.478  1.00  0.61           O  
ATOM   4003  H   GLY A 262      28.208 -47.677 -24.981  1.00  0.61           H  
ATOM   4004 1HA  GLY A 262      27.691 -47.464 -22.750  1.00  0.61           H  
ATOM   4005 2HA  GLY A 262      26.105 -48.152 -23.022  1.00  0.61           H  
ATOM   4006  N   GLU A 263      28.241 -50.470 -23.517  1.00  0.60           N  
ATOM   4007  CA  GLU A 263      28.711 -51.778 -23.063  1.00  0.60           C  
ATOM   4008  C   GLU A 263      29.961 -51.694 -22.193  1.00  0.60           C  
ATOM   4009  O   GLU A 263      30.835 -50.849 -22.415  1.00  0.60           O  
ATOM   4010  CB  GLU A 263      28.985 -52.688 -24.265  1.00  0.60           C  
ATOM   4011  CG  GLU A 263      27.728 -53.103 -25.047  1.00  0.60           C  
ATOM   4012  CD  GLU A 263      28.023 -53.983 -26.250  1.00  0.60           C  
ATOM   4013  OE1 GLU A 263      29.168 -54.303 -26.465  1.00  0.60           O  
ATOM   4014  OE2 GLU A 263      27.099 -54.328 -26.949  1.00  0.60           O  
ATOM   4015  H   GLU A 263      28.342 -50.226 -24.503  1.00  0.60           H  
ATOM   4016  HA  GLU A 263      27.918 -52.232 -22.465  1.00  0.60           H  
ATOM   4017 1HB  GLU A 263      29.659 -52.178 -24.952  1.00  0.60           H  
ATOM   4018 2HB  GLU A 263      29.489 -53.593 -23.925  1.00  0.60           H  
ATOM   4019 1HG  GLU A 263      27.073 -53.651 -24.372  1.00  0.60           H  
ATOM   4020 2HG  GLU A 263      27.195 -52.212 -25.366  1.00  0.60           H  
ATOM   4021  N   GLU A 264      30.058 -52.606 -21.224  1.00  0.59           N  
ATOM   4022  CA  GLU A 264      31.237 -52.687 -20.363  1.00  0.59           C  
ATOM   4023  C   GLU A 264      32.210 -53.749 -20.853  1.00  0.59           C  
ATOM   4024  O   GLU A 264      31.799 -54.802 -21.347  1.00  0.59           O  
ATOM   4025  CB  GLU A 264      30.859 -53.039 -18.907  1.00  0.59           C  
ATOM   4026  CG  GLU A 264      30.035 -51.997 -18.149  1.00  0.59           C  
ATOM   4027  CD  GLU A 264      29.699 -52.386 -16.722  1.00  0.59           C  
ATOM   4028  OE1 GLU A 264      30.031 -53.468 -16.311  1.00  0.59           O  
ATOM   4029  OE2 GLU A 264      29.108 -51.569 -16.034  1.00  0.59           O  
ATOM   4030  H   GLU A 264      29.301 -53.261 -21.089  1.00  0.59           H  
ATOM   4031  HA  GLU A 264      31.750 -51.725 -20.376  1.00  0.59           H  
ATOM   4032 1HB  GLU A 264      30.294 -53.970 -18.900  1.00  0.59           H  
ATOM   4033 2HB  GLU A 264      31.774 -53.210 -18.336  1.00  0.59           H  
ATOM   4034 1HG  GLU A 264      30.614 -51.111 -18.084  1.00  0.59           H  
ATOM   4035 2HG  GLU A 264      29.130 -51.773 -18.703  1.00  0.59           H  
ATOM   4036  N   THR A 265      33.488 -53.497 -20.625  1.00  0.58           N  
ATOM   4037  CA  THR A 265      34.545 -54.458 -20.892  1.00  0.58           C  
ATOM   4038  C   THR A 265      35.578 -54.313 -19.792  1.00  0.58           C  
ATOM   4039  O   THR A 265      35.724 -53.237 -19.208  1.00  0.58           O  
ATOM   4040  CB  THR A 265      35.211 -54.221 -22.262  1.00  0.58           C  
ATOM   4041  OG1 THR A 265      36.118 -55.295 -22.548  1.00  0.58           O  
ATOM   4042  CG2 THR A 265      36.001 -52.915 -22.242  1.00  0.58           C  
ATOM   4043  H   THR A 265      33.738 -52.572 -20.277  1.00  0.58           H  
ATOM   4044  HA  THR A 265      34.136 -55.470 -20.857  1.00  0.58           H  
ATOM   4045  HB  THR A 265      34.445 -54.177 -23.037  1.00  0.58           H  
ATOM   4046  HG1 THR A 265      36.821 -55.308 -21.887  1.00  0.58           H  
ATOM   4047 1HG2 THR A 265      36.473 -52.758 -23.210  1.00  0.58           H  
ATOM   4048 2HG2 THR A 265      35.326 -52.091 -22.029  1.00  0.58           H  
ATOM   4049 3HG2 THR A 265      36.768 -52.972 -21.469  1.00  0.58           H  
ATOM   4050  N   VAL A 266      36.284 -55.387 -19.490  1.00  0.57           N  
ATOM   4051  CA  VAL A 266      37.293 -55.297 -18.450  1.00  0.57           C  
ATOM   4052  C   VAL A 266      38.672 -55.642 -18.964  1.00  0.57           C  
ATOM   4053  O   VAL A 266      38.861 -56.636 -19.672  1.00  0.57           O  
ATOM   4054  CB  VAL A 266      36.917 -56.182 -17.257  1.00  0.57           C  
ATOM   4055  CG1 VAL A 266      37.998 -56.110 -16.197  1.00  0.57           C  
ATOM   4056  CG2 VAL A 266      35.587 -55.708 -16.692  1.00  0.57           C  
ATOM   4057  H   VAL A 266      36.124 -56.258 -19.979  1.00  0.57           H  
ATOM   4058  HA  VAL A 266      37.328 -54.268 -18.094  1.00  0.57           H  
ATOM   4059  HB  VAL A 266      36.836 -57.220 -17.576  1.00  0.57           H  
ATOM   4060 1HG1 VAL A 266      37.712 -56.740 -15.364  1.00  0.57           H  
ATOM   4061 2HG1 VAL A 266      38.946 -56.463 -16.599  1.00  0.57           H  
ATOM   4062 3HG1 VAL A 266      38.113 -55.081 -15.851  1.00  0.57           H  
ATOM   4063 1HG2 VAL A 266      35.318 -56.324 -15.837  1.00  0.57           H  
ATOM   4064 2HG2 VAL A 266      35.689 -54.682 -16.387  1.00  0.57           H  
ATOM   4065 3HG2 VAL A 266      34.807 -55.782 -17.446  1.00  0.57           H  
ATOM   4066  N   ILE A 267      39.623 -54.797 -18.613  1.00  0.56           N  
ATOM   4067  CA  ILE A 267      41.001 -54.950 -18.998  1.00  0.56           C  
ATOM   4068  C   ILE A 267      41.773 -55.492 -17.814  1.00  0.56           C  
ATOM   4069  O   ILE A 267      41.785 -54.869 -16.753  1.00  0.56           O  
ATOM   4070  CB  ILE A 267      41.611 -53.580 -19.321  1.00  0.56           C  
ATOM   4071  CG1 ILE A 267      40.861 -52.862 -20.416  1.00  0.56           C  
ATOM   4072  CG2 ILE A 267      43.029 -53.780 -19.754  1.00  0.56           C  
ATOM   4073  CD1 ILE A 267      41.296 -51.417 -20.518  1.00  0.56           C  
ATOM   4074  H   ILE A 267      39.369 -54.001 -18.032  1.00  0.56           H  
ATOM   4075  HA  ILE A 267      41.085 -55.636 -19.840  1.00  0.56           H  
ATOM   4076  HB  ILE A 267      41.583 -52.952 -18.439  1.00  0.56           H  
ATOM   4077 1HG1 ILE A 267      41.044 -53.357 -21.367  1.00  0.56           H  
ATOM   4078 2HG1 ILE A 267      39.786 -52.885 -20.208  1.00  0.56           H  
ATOM   4079 1HG2 ILE A 267      43.463 -52.851 -19.974  1.00  0.56           H  
ATOM   4080 2HG2 ILE A 267      43.583 -54.255 -18.965  1.00  0.56           H  
ATOM   4081 3HG2 ILE A 267      43.057 -54.407 -20.645  1.00  0.56           H  
ATOM   4082 1HD1 ILE A 267      40.750 -50.934 -21.307  1.00  0.56           H  
ATOM   4083 2HD1 ILE A 267      41.101 -50.908 -19.572  1.00  0.56           H  
ATOM   4084 3HD1 ILE A 267      42.350 -51.366 -20.733  1.00  0.56           H  
ATOM   4085  N   LYS A 268      42.411 -56.642 -17.936  1.00  0.55           N  
ATOM   4086  CA  LYS A 268      43.171 -57.077 -16.773  1.00  0.55           C  
ATOM   4087  C   LYS A 268      44.349 -56.132 -16.692  1.00  0.55           C  
ATOM   4088  O   LYS A 268      44.952 -55.827 -17.722  1.00  0.55           O  
ATOM   4089  CB  LYS A 268      43.580 -58.540 -16.877  1.00  0.55           C  
ATOM   4090  CG  LYS A 268      42.384 -59.487 -16.891  1.00  0.55           C  
ATOM   4091  CD  LYS A 268      41.674 -59.446 -15.523  1.00  0.55           C  
ATOM   4092  CE  LYS A 268      40.516 -60.431 -15.430  1.00  0.55           C  
ATOM   4093  NZ  LYS A 268      39.858 -60.390 -14.078  1.00  0.55           N  
ATOM   4094  H   LYS A 268      42.387 -57.175 -18.795  1.00  0.55           H  
ATOM   4095  HA  LYS A 268      42.569 -56.950 -15.871  1.00  0.55           H  
ATOM   4096 1HB  LYS A 268      44.164 -58.699 -17.786  1.00  0.55           H  
ATOM   4097 2HB  LYS A 268      44.212 -58.800 -16.027  1.00  0.55           H  
ATOM   4098 1HG  LYS A 268      41.682 -59.181 -17.669  1.00  0.55           H  
ATOM   4099 2HG  LYS A 268      42.718 -60.504 -17.098  1.00  0.55           H  
ATOM   4100 1HD  LYS A 268      42.392 -59.663 -14.731  1.00  0.55           H  
ATOM   4101 2HD  LYS A 268      41.280 -58.440 -15.356  1.00  0.55           H  
ATOM   4102 1HE  LYS A 268      39.775 -60.180 -16.189  1.00  0.55           H  
ATOM   4103 2HE  LYS A 268      40.885 -61.439 -15.613  1.00  0.55           H  
ATOM   4104 1HZ  LYS A 268      39.096 -61.045 -14.047  1.00  0.55           H  
ATOM   4105 2HZ  LYS A 268      40.531 -60.624 -13.367  1.00  0.55           H  
ATOM   4106 3HZ  LYS A 268      39.488 -59.440 -13.879  1.00  0.55           H  
ATOM   4107  N   ALA A 269      44.676 -55.652 -15.499  1.00  0.55           N  
ATOM   4108  CA  ALA A 269      45.744 -54.670 -15.404  1.00  0.55           C  
ATOM   4109  C   ALA A 269      46.388 -54.661 -14.050  1.00  0.55           C  
ATOM   4110  O   ALA A 269      45.720 -54.774 -13.041  1.00  0.55           O  
ATOM   4111  CB  ALA A 269      45.178 -53.295 -15.683  1.00  0.55           C  
ATOM   4112  H   ALA A 269      44.188 -55.970 -14.660  1.00  0.55           H  
ATOM   4113  HA  ALA A 269      46.499 -54.918 -16.147  1.00  0.55           H  
ATOM   4114 1HB  ALA A 269      45.966 -52.543 -15.650  1.00  0.55           H  
ATOM   4115 2HB  ALA A 269      44.722 -53.315 -16.659  1.00  0.55           H  
ATOM   4116 3HB  ALA A 269      44.429 -53.070 -14.937  1.00  0.55           H  
ATOM   4117  N   GLU A 270      47.675 -54.409 -14.014  1.00  0.55           N  
ATOM   4118  CA  GLU A 270      48.390 -54.339 -12.759  1.00  0.55           C  
ATOM   4119  C   GLU A 270      48.623 -52.897 -12.313  1.00  0.55           C  
ATOM   4120  O   GLU A 270      49.282 -52.643 -11.303  1.00  0.55           O  
ATOM   4121  CB  GLU A 270      49.676 -55.130 -12.899  1.00  0.55           C  
ATOM   4122  CG  GLU A 270      49.386 -56.623 -13.228  1.00  0.55           C  
ATOM   4123  CD  GLU A 270      50.586 -57.509 -13.325  1.00  0.55           C  
ATOM   4124  OE1 GLU A 270      51.145 -57.833 -12.279  1.00  0.55           O  
ATOM   4125  OE2 GLU A 270      50.992 -57.834 -14.437  1.00  0.55           O  
ATOM   4126  H   GLU A 270      48.182 -54.329 -14.883  1.00  0.55           H  
ATOM   4127  HA  GLU A 270      47.790 -54.834 -12.004  1.00  0.55           H  
ATOM   4128 1HB  GLU A 270      50.287 -54.700 -13.696  1.00  0.55           H  
ATOM   4129 2HB  GLU A 270      50.235 -55.076 -11.969  1.00  0.55           H  
ATOM   4130 1HG  GLU A 270      48.716 -57.016 -12.464  1.00  0.55           H  
ATOM   4131 2HG  GLU A 270      48.853 -56.655 -14.181  1.00  0.55           H  
ATOM   4132  N   GLY A 271      48.071 -51.961 -13.078  1.00  0.55           N  
ATOM   4133  CA  GLY A 271      48.189 -50.540 -12.793  1.00  0.55           C  
ATOM   4134  C   GLY A 271      47.621 -49.662 -13.893  1.00  0.55           C  
ATOM   4135  O   GLY A 271      47.367 -50.134 -15.009  1.00  0.55           O  
ATOM   4136  H   GLY A 271      47.536 -52.262 -13.874  1.00  0.55           H  
ATOM   4137 1HA  GLY A 271      47.672 -50.325 -11.870  1.00  0.55           H  
ATOM   4138 2HA  GLY A 271      49.229 -50.277 -12.635  1.00  0.55           H  
ATOM   4139  N   VAL A 272      47.403 -48.387 -13.546  1.00  0.56           N  
ATOM   4140  CA  VAL A 272      46.846 -47.400 -14.458  1.00  0.56           C  
ATOM   4141  C   VAL A 272      47.701 -46.128 -14.488  1.00  0.56           C  
ATOM   4142  O   VAL A 272      47.993 -45.552 -13.440  1.00  0.56           O  
ATOM   4143  CB  VAL A 272      45.416 -47.015 -14.045  1.00  0.56           C  
ATOM   4144  CG1 VAL A 272      44.837 -46.044 -15.039  1.00  0.56           C  
ATOM   4145  CG2 VAL A 272      44.595 -48.232 -13.917  1.00  0.56           C  
ATOM   4146  H   VAL A 272      47.653 -48.115 -12.604  1.00  0.56           H  
ATOM   4147  HA  VAL A 272      46.806 -47.837 -15.440  1.00  0.56           H  
ATOM   4148  HB  VAL A 272      45.449 -46.496 -13.118  1.00  0.56           H  
ATOM   4149 1HG1 VAL A 272      43.835 -45.753 -14.732  1.00  0.56           H  
ATOM   4150 2HG1 VAL A 272      45.458 -45.178 -15.098  1.00  0.56           H  
ATOM   4151 3HG1 VAL A 272      44.794 -46.522 -16.016  1.00  0.56           H  
ATOM   4152 1HG2 VAL A 272      43.590 -47.969 -13.626  1.00  0.56           H  
ATOM   4153 2HG2 VAL A 272      44.590 -48.721 -14.864  1.00  0.56           H  
ATOM   4154 3HG2 VAL A 272      45.019 -48.885 -13.171  1.00  0.56           H  
ATOM   4155  N   PHE A 273      48.068 -45.689 -15.685  1.00  0.57           N  
ATOM   4156  CA  PHE A 273      48.858 -44.473 -15.891  1.00  0.57           C  
ATOM   4157  C   PHE A 273      47.971 -43.424 -16.560  1.00  0.57           C  
ATOM   4158  O   PHE A 273      47.550 -43.591 -17.704  1.00  0.57           O  
ATOM   4159  CB  PHE A 273      50.038 -44.798 -16.771  1.00  0.57           C  
ATOM   4160  CG  PHE A 273      50.960 -45.790 -16.198  1.00  0.57           C  
ATOM   4161  CD1 PHE A 273      50.623 -47.123 -16.193  1.00  0.57           C  
ATOM   4162  CD2 PHE A 273      52.183 -45.419 -15.703  1.00  0.57           C  
ATOM   4163  CE1 PHE A 273      51.476 -48.045 -15.681  1.00  0.57           C  
ATOM   4164  CE2 PHE A 273      53.037 -46.361 -15.197  1.00  0.57           C  
ATOM   4165  CZ  PHE A 273      52.672 -47.665 -15.198  1.00  0.57           C  
ATOM   4166  H   PHE A 273      47.797 -46.249 -16.490  1.00  0.57           H  
ATOM   4167  HA  PHE A 273      49.202 -44.093 -14.931  1.00  0.57           H  
ATOM   4168 1HB  PHE A 273      49.697 -45.122 -17.708  1.00  0.57           H  
ATOM   4169 2HB  PHE A 273      50.600 -43.905 -16.906  1.00  0.57           H  
ATOM   4170  HD1 PHE A 273      49.662 -47.434 -16.599  1.00  0.57           H  
ATOM   4171  HD2 PHE A 273      52.464 -44.365 -15.716  1.00  0.57           H  
ATOM   4172  HE1 PHE A 273      51.202 -49.090 -15.671  1.00  0.57           H  
ATOM   4173  HE2 PHE A 273      54.000 -46.078 -14.797  1.00  0.57           H  
ATOM   4174  HZ  PHE A 273      53.334 -48.400 -14.823  1.00  0.57           H  
ATOM   4175  N   ILE A 274      47.655 -42.365 -15.839  1.00  0.59           N  
ATOM   4176  CA  ILE A 274      46.692 -41.387 -16.315  1.00  0.59           C  
ATOM   4177  C   ILE A 274      47.340 -40.118 -16.858  1.00  0.59           C  
ATOM   4178  O   ILE A 274      47.980 -39.365 -16.127  1.00  0.59           O  
ATOM   4179  CB  ILE A 274      45.784 -41.061 -15.139  1.00  0.59           C  
ATOM   4180  CG1 ILE A 274      45.138 -42.349 -14.670  1.00  0.59           C  
ATOM   4181  CG2 ILE A 274      44.765 -39.998 -15.533  1.00  0.59           C  
ATOM   4182  CD1 ILE A 274      44.458 -42.272 -13.335  1.00  0.59           C  
ATOM   4183  H   ILE A 274      48.051 -42.261 -14.907  1.00  0.59           H  
ATOM   4184  HA  ILE A 274      46.103 -41.836 -17.113  1.00  0.59           H  
ATOM   4185  HB  ILE A 274      46.385 -40.734 -14.340  1.00  0.59           H  
ATOM   4186 1HG1 ILE A 274      44.428 -42.661 -15.419  1.00  0.59           H  
ATOM   4187 2HG1 ILE A 274      45.909 -43.098 -14.584  1.00  0.59           H  
ATOM   4188 1HG2 ILE A 274      44.121 -39.762 -14.687  1.00  0.59           H  
ATOM   4189 2HG2 ILE A 274      45.291 -39.100 -15.841  1.00  0.59           H  
ATOM   4190 3HG2 ILE A 274      44.168 -40.367 -16.352  1.00  0.59           H  
ATOM   4191 1HD1 ILE A 274      44.037 -43.245 -13.080  1.00  0.59           H  
ATOM   4192 2HD1 ILE A 274      45.191 -41.992 -12.580  1.00  0.59           H  
ATOM   4193 3HD1 ILE A 274      43.675 -41.539 -13.344  1.00  0.59           H  
ATOM   4194  N   TYR A 275      47.161 -39.888 -18.152  1.00  0.62           N  
ATOM   4195  CA  TYR A 275      47.779 -38.769 -18.850  1.00  0.62           C  
ATOM   4196  C   TYR A 275      46.789 -37.894 -19.576  1.00  0.62           C  
ATOM   4197  O   TYR A 275      47.084 -37.364 -20.648  1.00  0.62           O  
ATOM   4198  CB  TYR A 275      48.788 -39.263 -19.831  1.00  0.62           C  
ATOM   4199  CG  TYR A 275      49.827 -40.019 -19.226  1.00  0.62           C  
ATOM   4200  CD1 TYR A 275      49.818 -41.353 -19.395  1.00  0.62           C  
ATOM   4201  CD2 TYR A 275      50.796 -39.402 -18.484  1.00  0.62           C  
ATOM   4202  CE1 TYR A 275      50.788 -42.094 -18.859  1.00  0.62           C  
ATOM   4203  CE2 TYR A 275      51.769 -40.154 -17.925  1.00  0.62           C  
ATOM   4204  CZ  TYR A 275      51.760 -41.494 -18.123  1.00  0.62           C  
ATOM   4205  OH  TYR A 275      52.732 -42.249 -17.634  1.00  0.62           O  
ATOM   4206  H   TYR A 275      46.593 -40.531 -18.705  1.00  0.62           H  
ATOM   4207  HA  TYR A 275      48.287 -38.146 -18.115  1.00  0.62           H  
ATOM   4208 1HB  TYR A 275      48.286 -39.906 -20.518  1.00  0.62           H  
ATOM   4209 2HB  TYR A 275      49.219 -38.441 -20.382  1.00  0.62           H  
ATOM   4210  HD1 TYR A 275      49.030 -41.809 -19.985  1.00  0.62           H  
ATOM   4211  HD2 TYR A 275      50.789 -38.320 -18.351  1.00  0.62           H  
ATOM   4212  HE1 TYR A 275      50.809 -43.166 -19.015  1.00  0.62           H  
ATOM   4213  HE2 TYR A 275      52.559 -39.686 -17.342  1.00  0.62           H  
ATOM   4214  HH  TYR A 275      53.581 -41.751 -17.730  1.00  0.62           H  
ATOM   4215  N   VAL A 276      45.615 -37.735 -19.004  1.00  0.64           N  
ATOM   4216  CA  VAL A 276      44.572 -36.923 -19.616  1.00  0.64           C  
ATOM   4217  C   VAL A 276      44.928 -35.415 -19.616  1.00  0.64           C  
ATOM   4218  O   VAL A 276      44.276 -34.614 -20.288  1.00  0.64           O  
ATOM   4219  CB  VAL A 276      43.237 -37.215 -18.913  1.00  0.64           C  
ATOM   4220  CG1 VAL A 276      42.911 -38.697 -19.061  1.00  0.64           C  
ATOM   4221  CG2 VAL A 276      43.329 -36.839 -17.474  1.00  0.64           C  
ATOM   4222  H   VAL A 276      45.439 -38.196 -18.122  1.00  0.64           H  
ATOM   4223  HA  VAL A 276      44.467 -37.242 -20.653  1.00  0.64           H  
ATOM   4224  HB  VAL A 276      42.443 -36.643 -19.393  1.00  0.64           H  
ATOM   4225 1HG1 VAL A 276      41.961 -38.903 -18.581  1.00  0.64           H  
ATOM   4226 2HG1 VAL A 276      42.842 -38.949 -20.107  1.00  0.64           H  
ATOM   4227 3HG1 VAL A 276      43.696 -39.293 -18.594  1.00  0.64           H  
ATOM   4228 1HG2 VAL A 276      42.382 -37.034 -16.965  1.00  0.64           H  
ATOM   4229 2HG2 VAL A 276      44.118 -37.399 -16.985  1.00  0.64           H  
ATOM   4230 3HG2 VAL A 276      43.550 -35.802 -17.439  1.00  0.64           H  
ATOM   4231  N   GLY A 277      45.967 -35.044 -18.856  1.00  0.66           N  
ATOM   4232  CA  GLY A 277      46.478 -33.676 -18.786  1.00  0.66           C  
ATOM   4233  C   GLY A 277      46.788 -33.264 -17.354  1.00  0.66           C  
ATOM   4234  O   GLY A 277      46.420 -33.973 -16.419  1.00  0.66           O  
ATOM   4235  H   GLY A 277      46.432 -35.759 -18.321  1.00  0.66           H  
ATOM   4236 1HA  GLY A 277      47.382 -33.598 -19.391  1.00  0.66           H  
ATOM   4237 2HA  GLY A 277      45.749 -32.991 -19.215  1.00  0.66           H  
ATOM   4238  N   LEU A 278      47.499 -32.146 -17.197  1.00  0.67           N  
ATOM   4239  CA  LEU A 278      47.853 -31.576 -15.890  1.00  0.67           C  
ATOM   4240  C   LEU A 278      47.378 -30.137 -15.832  1.00  0.67           C  
ATOM   4241  O   LEU A 278      47.302 -29.478 -16.870  1.00  0.67           O  
ATOM   4242  CB  LEU A 278      49.369 -31.556 -15.626  1.00  0.67           C  
ATOM   4243  CG  LEU A 278      50.103 -32.876 -15.432  1.00  0.67           C  
ATOM   4244  CD1 LEU A 278      50.625 -33.382 -16.752  1.00  0.67           C  
ATOM   4245  CD2 LEU A 278      51.212 -32.646 -14.414  1.00  0.67           C  
ATOM   4246  H   LEU A 278      47.787 -31.644 -18.026  1.00  0.67           H  
ATOM   4247  HA  LEU A 278      47.349 -32.130 -15.106  1.00  0.67           H  
ATOM   4248 1HB  LEU A 278      49.855 -31.024 -16.442  1.00  0.67           H  
ATOM   4249 2HB  LEU A 278      49.524 -30.988 -14.716  1.00  0.67           H  
ATOM   4250  HG  LEU A 278      49.442 -33.611 -15.066  1.00  0.67           H  
ATOM   4251 1HD1 LEU A 278      51.140 -34.330 -16.592  1.00  0.67           H  
ATOM   4252 2HD1 LEU A 278      49.800 -33.536 -17.441  1.00  0.67           H  
ATOM   4253 3HD1 LEU A 278      51.318 -32.656 -17.174  1.00  0.67           H  
ATOM   4254 1HD2 LEU A 278      51.749 -33.574 -14.238  1.00  0.67           H  
ATOM   4255 2HD2 LEU A 278      51.898 -31.893 -14.791  1.00  0.67           H  
ATOM   4256 3HD2 LEU A 278      50.775 -32.297 -13.475  1.00  0.67           H  
ATOM   4257  N   VAL A 279      47.073 -29.638 -14.641  1.00  0.68           N  
ATOM   4258  CA  VAL A 279      46.721 -28.235 -14.506  1.00  0.68           C  
ATOM   4259  C   VAL A 279      47.757 -27.467 -13.679  1.00  0.68           C  
ATOM   4260  O   VAL A 279      47.915 -27.756 -12.498  1.00  0.68           O  
ATOM   4261  CB  VAL A 279      45.368 -28.086 -13.806  1.00  0.68           C  
ATOM   4262  CG1 VAL A 279      45.035 -26.614 -13.666  1.00  0.68           C  
ATOM   4263  CG2 VAL A 279      44.318 -28.812 -14.596  1.00  0.68           C  
ATOM   4264  H   VAL A 279      47.091 -30.244 -13.827  1.00  0.68           H  
ATOM   4265  HA  VAL A 279      46.601 -27.818 -15.494  1.00  0.68           H  
ATOM   4266  HB  VAL A 279      45.429 -28.512 -12.804  1.00  0.68           H  
ATOM   4267 1HG1 VAL A 279      44.078 -26.501 -13.159  1.00  0.68           H  
ATOM   4268 2HG1 VAL A 279      45.814 -26.115 -13.085  1.00  0.68           H  
ATOM   4269 3HG1 VAL A 279      44.978 -26.157 -14.654  1.00  0.68           H  
ATOM   4270 1HG2 VAL A 279      43.355 -28.718 -14.100  1.00  0.68           H  
ATOM   4271 2HG2 VAL A 279      44.259 -28.387 -15.597  1.00  0.68           H  
ATOM   4272 3HG2 VAL A 279      44.596 -29.851 -14.654  1.00  0.68           H  
ATOM   4273  N   PRO A 280      48.486 -26.507 -14.263  1.00  0.69           N  
ATOM   4274  CA  PRO A 280      49.459 -25.645 -13.617  1.00  0.69           C  
ATOM   4275  C   PRO A 280      48.875 -24.838 -12.492  1.00  0.69           C  
ATOM   4276  O   PRO A 280      47.751 -24.334 -12.586  1.00  0.69           O  
ATOM   4277  CB  PRO A 280      49.918 -24.749 -14.757  1.00  0.69           C  
ATOM   4278  CG  PRO A 280      49.672 -25.565 -15.984  1.00  0.69           C  
ATOM   4279  CD  PRO A 280      48.427 -26.329 -15.721  1.00  0.69           C  
ATOM   4280  HA  PRO A 280      50.301 -26.235 -13.250  1.00  0.69           H  
ATOM   4281 1HB  PRO A 280      49.353 -23.819 -14.733  1.00  0.69           H  
ATOM   4282 2HB  PRO A 280      50.983 -24.482 -14.632  1.00  0.69           H  
ATOM   4283 1HG  PRO A 280      49.604 -24.948 -16.880  1.00  0.69           H  
ATOM   4284 2HG  PRO A 280      50.510 -26.230 -16.127  1.00  0.69           H  
ATOM   4285 1HD  PRO A 280      47.539 -25.749 -16.031  1.00  0.69           H  
ATOM   4286 2HD  PRO A 280      48.526 -27.284 -16.260  1.00  0.69           H  
ATOM   4287  N   LYS A 281      49.677 -24.557 -11.487  1.00  0.69           N  
ATOM   4288  CA  LYS A 281      49.207 -23.753 -10.370  1.00  0.69           C  
ATOM   4289  C   LYS A 281      49.704 -22.326 -10.565  1.00  0.69           C  
ATOM   4290  O   LYS A 281      50.580 -21.823  -9.855  1.00  0.69           O  
ATOM   4291  CB  LYS A 281      49.753 -24.312  -9.064  1.00  0.69           C  
ATOM   4292  CG  LYS A 281      49.290 -25.717  -8.689  1.00  0.69           C  
ATOM   4293  CD  LYS A 281      49.911 -26.147  -7.348  1.00  0.69           C  
ATOM   4294  CE  LYS A 281      49.506 -27.558  -6.966  1.00  0.69           C  
ATOM   4295  NZ  LYS A 281      50.060 -27.980  -5.647  1.00  0.69           N  
ATOM   4296  H   LYS A 281      50.604 -24.978 -11.446  1.00  0.69           H  
ATOM   4297  HA  LYS A 281      48.116 -23.754 -10.348  1.00  0.69           H  
ATOM   4298 1HB  LYS A 281      50.824 -24.385  -9.176  1.00  0.69           H  
ATOM   4299 2HB  LYS A 281      49.539 -23.631  -8.242  1.00  0.69           H  
ATOM   4300 1HG  LYS A 281      48.201 -25.740  -8.611  1.00  0.69           H  
ATOM   4301 2HG  LYS A 281      49.596 -26.420  -9.468  1.00  0.69           H  
ATOM   4302 1HD  LYS A 281      50.991 -26.102  -7.425  1.00  0.69           H  
ATOM   4303 2HD  LYS A 281      49.593 -25.461  -6.563  1.00  0.69           H  
ATOM   4304 1HE  LYS A 281      48.420 -27.617  -6.929  1.00  0.69           H  
ATOM   4305 2HE  LYS A 281      49.878 -28.240  -7.730  1.00  0.69           H  
ATOM   4306 1HZ  LYS A 281      49.764 -28.926  -5.447  1.00  0.69           H  
ATOM   4307 2HZ  LYS A 281      51.066 -27.943  -5.673  1.00  0.69           H  
ATOM   4308 3HZ  LYS A 281      49.721 -27.362  -4.925  1.00  0.69           H  
ATOM   4309  N   SER A 282      49.112 -21.694 -11.580  1.00  0.70           N  
ATOM   4310  CA  SER A 282      49.478 -20.349 -12.040  1.00  0.70           C  
ATOM   4311  C   SER A 282      48.411 -19.283 -11.768  1.00  0.70           C  
ATOM   4312  O   SER A 282      48.601 -18.112 -12.096  1.00  0.70           O  
ATOM   4313  CB  SER A 282      49.767 -20.393 -13.527  1.00  0.70           C  
ATOM   4314  OG  SER A 282      48.617 -20.728 -14.250  1.00  0.70           O  
ATOM   4315  H   SER A 282      48.403 -22.239 -12.082  1.00  0.70           H  
ATOM   4316  HA  SER A 282      50.392 -20.052 -11.523  1.00  0.70           H  
ATOM   4317 1HB  SER A 282      50.158 -19.439 -13.863  1.00  0.70           H  
ATOM   4318 2HB  SER A 282      50.533 -21.138 -13.720  1.00  0.70           H  
ATOM   4319  HG  SER A 282      48.938 -21.165 -15.062  1.00  0.70           H  
ATOM   4320  N   ASP A 283      47.305 -19.666 -11.124  1.00  0.72           N  
ATOM   4321  CA  ASP A 283      46.184 -18.741 -10.881  1.00  0.72           C  
ATOM   4322  C   ASP A 283      46.575 -17.478 -10.122  1.00  0.72           C  
ATOM   4323  O   ASP A 283      46.035 -16.393 -10.361  1.00  0.72           O  
ATOM   4324  CB  ASP A 283      45.040 -19.446 -10.154  1.00  0.72           C  
ATOM   4325  CG  ASP A 283      44.219 -20.358 -11.077  1.00  0.72           C  
ATOM   4326  OD1 ASP A 283      44.328 -20.218 -12.293  1.00  0.72           O  
ATOM   4327  OD2 ASP A 283      43.503 -21.179 -10.580  1.00  0.72           O  
ATOM   4328  H   ASP A 283      47.229 -20.631 -10.836  1.00  0.72           H  
ATOM   4329  HA  ASP A 283      45.794 -18.457 -11.840  1.00  0.72           H  
ATOM   4330 1HB  ASP A 283      45.441 -20.043  -9.334  1.00  0.72           H  
ATOM   4331 2HB  ASP A 283      44.375 -18.700  -9.717  1.00  0.72           H  
ATOM   4332  N   LEU A 284      47.555 -17.614  -9.254  1.00  0.74           N  
ATOM   4333  CA  LEU A 284      48.089 -16.555  -8.422  1.00  0.74           C  
ATOM   4334  C   LEU A 284      48.498 -15.322  -9.232  1.00  0.74           C  
ATOM   4335  O   LEU A 284      48.359 -14.192  -8.765  1.00  0.74           O  
ATOM   4336  CB  LEU A 284      49.315 -17.114  -7.716  1.00  0.74           C  
ATOM   4337  CG  LEU A 284      49.044 -17.807  -6.423  1.00  0.74           C  
ATOM   4338  CD1 LEU A 284      47.965 -18.843  -6.636  1.00  0.74           C  
ATOM   4339  CD2 LEU A 284      50.304 -18.464  -5.973  1.00  0.74           C  
ATOM   4340  H   LEU A 284      47.950 -18.535  -9.154  1.00  0.74           H  
ATOM   4341  HA  LEU A 284      47.330 -16.270  -7.691  1.00  0.74           H  
ATOM   4342 1HB  LEU A 284      49.800 -17.826  -8.381  1.00  0.74           H  
ATOM   4343 2HB  LEU A 284      50.003 -16.318  -7.536  1.00  0.74           H  
ATOM   4344  HG  LEU A 284      48.695 -17.101  -5.675  1.00  0.74           H  
ATOM   4345 1HD1 LEU A 284      47.773 -19.361  -5.693  1.00  0.74           H  
ATOM   4346 2HD1 LEU A 284      47.052 -18.352  -6.971  1.00  0.74           H  
ATOM   4347 3HD1 LEU A 284      48.291 -19.562  -7.389  1.00  0.74           H  
ATOM   4348 1HD2 LEU A 284      50.114 -18.997  -5.062  1.00  0.74           H  
ATOM   4349 2HD2 LEU A 284      50.640 -19.170  -6.733  1.00  0.74           H  
ATOM   4350 3HD2 LEU A 284      51.062 -17.714  -5.815  1.00  0.74           H  
ATOM   4351  N   LEU A 285      48.999 -15.555 -10.453  1.00  0.76           N  
ATOM   4352  CA  LEU A 285      49.499 -14.505 -11.327  1.00  0.76           C  
ATOM   4353  C   LEU A 285      48.621 -14.206 -12.546  1.00  0.76           C  
ATOM   4354  O   LEU A 285      49.076 -13.537 -13.476  1.00  0.76           O  
ATOM   4355  CB  LEU A 285      50.880 -14.865 -11.855  1.00  0.76           C  
ATOM   4356  CG  LEU A 285      52.020 -14.978 -10.910  1.00  0.76           C  
ATOM   4357  CD1 LEU A 285      53.179 -15.540 -11.662  1.00  0.76           C  
ATOM   4358  CD2 LEU A 285      52.366 -13.614 -10.427  1.00  0.76           C  
ATOM   4359  H   LEU A 285      49.006 -16.512 -10.810  1.00  0.76           H  
ATOM   4360  HA  LEU A 285      49.586 -13.593 -10.736  1.00  0.76           H  
ATOM   4361 1HB  LEU A 285      50.826 -15.782 -12.430  1.00  0.76           H  
ATOM   4362 2HB  LEU A 285      51.145 -14.063 -12.494  1.00  0.76           H  
ATOM   4363  HG  LEU A 285      51.767 -15.633 -10.079  1.00  0.76           H  
ATOM   4364 1HD1 LEU A 285      54.034 -15.632 -11.043  1.00  0.76           H  
ATOM   4365 2HD1 LEU A 285      52.897 -16.506 -12.028  1.00  0.76           H  
ATOM   4366 3HD1 LEU A 285      53.422 -14.899 -12.476  1.00  0.76           H  
ATOM   4367 1HD2 LEU A 285      53.196 -13.630  -9.790  1.00  0.76           H  
ATOM   4368 2HD2 LEU A 285      52.618 -13.008 -11.268  1.00  0.76           H  
ATOM   4369 3HD2 LEU A 285      51.512 -13.194  -9.902  1.00  0.76           H  
ATOM   4370  N   LYS A 286      47.354 -14.628 -12.562  1.00  0.77           N  
ATOM   4371  CA  LYS A 286      46.526 -14.361 -13.756  1.00  0.77           C  
ATOM   4372  C   LYS A 286      46.364 -12.871 -14.059  1.00  0.77           C  
ATOM   4373  O   LYS A 286      46.192 -12.481 -15.212  1.00  0.77           O  
ATOM   4374  CB  LYS A 286      45.166 -15.040 -13.633  1.00  0.77           C  
ATOM   4375  CG  LYS A 286      45.257 -16.562 -13.725  1.00  0.77           C  
ATOM   4376  CD  LYS A 286      45.390 -17.093 -15.159  1.00  0.77           C  
ATOM   4377  CE  LYS A 286      45.622 -18.632 -15.179  1.00  0.77           C  
ATOM   4378  NZ  LYS A 286      44.470 -19.405 -14.595  1.00  0.77           N  
ATOM   4379  H   LYS A 286      46.969 -15.163 -11.778  1.00  0.77           H  
ATOM   4380  HA  LYS A 286      47.021 -14.795 -14.614  1.00  0.77           H  
ATOM   4381 1HB  LYS A 286      44.717 -14.788 -12.669  1.00  0.77           H  
ATOM   4382 2HB  LYS A 286      44.498 -14.682 -14.416  1.00  0.77           H  
ATOM   4383 1HG  LYS A 286      46.177 -16.832 -13.211  1.00  0.77           H  
ATOM   4384 2HG  LYS A 286      44.413 -17.033 -13.215  1.00  0.77           H  
ATOM   4385 1HD  LYS A 286      44.476 -16.872 -15.714  1.00  0.77           H  
ATOM   4386 2HD  LYS A 286      46.221 -16.610 -15.658  1.00  0.77           H  
ATOM   4387 1HE  LYS A 286      45.773 -18.950 -16.210  1.00  0.77           H  
ATOM   4388 2HE  LYS A 286      46.524 -18.862 -14.604  1.00  0.77           H  
ATOM   4389 1HZ  LYS A 286      44.664 -20.395 -14.607  1.00  0.77           H  
ATOM   4390 2HZ  LYS A 286      44.330 -19.149 -13.605  1.00  0.77           H  
ATOM   4391 3HZ  LYS A 286      43.628 -19.231 -15.095  1.00  0.77           H  
ATOM   4392  N   GLY A 287      46.406 -12.036 -13.025  1.00  0.77           N  
ATOM   4393  CA  GLY A 287      46.314 -10.592 -13.200  1.00  0.77           C  
ATOM   4394  C   GLY A 287      47.698  -9.921 -13.225  1.00  0.77           C  
ATOM   4395  O   GLY A 287      47.783  -8.691 -13.217  1.00  0.77           O  
ATOM   4396  H   GLY A 287      46.526 -12.417 -12.097  1.00  0.77           H  
ATOM   4397 1HA  GLY A 287      45.781 -10.368 -14.124  1.00  0.77           H  
ATOM   4398 2HA  GLY A 287      45.726 -10.172 -12.386  1.00  0.77           H  
ATOM   4399  N   ILE A 288      48.773 -10.722 -13.182  1.00  0.75           N  
ATOM   4400  CA  ILE A 288      50.134 -10.200 -13.097  1.00  0.75           C  
ATOM   4401  C   ILE A 288      50.988 -10.510 -14.338  1.00  0.75           C  
ATOM   4402  O   ILE A 288      51.553  -9.594 -14.933  1.00  0.75           O  
ATOM   4403  CB  ILE A 288      50.835 -10.749 -11.838  1.00  0.75           C  
ATOM   4404  CG1 ILE A 288      50.028 -10.419 -10.547  1.00  0.75           C  
ATOM   4405  CG2 ILE A 288      52.260 -10.163 -11.698  1.00  0.75           C  
ATOM   4406  CD1 ILE A 288      49.848  -8.955 -10.253  1.00  0.75           C  
ATOM   4407  H   ILE A 288      48.656 -11.728 -13.238  1.00  0.75           H  
ATOM   4408  HA  ILE A 288      50.075  -9.118 -13.001  1.00  0.75           H  
ATOM   4409  HB  ILE A 288      50.876 -11.805 -11.929  1.00  0.75           H  
ATOM   4410 1HG1 ILE A 288      49.045 -10.870 -10.633  1.00  0.75           H  
ATOM   4411 2HG1 ILE A 288      50.532 -10.864  -9.703  1.00  0.75           H  
ATOM   4412 1HG2 ILE A 288      52.748 -10.576 -10.816  1.00  0.75           H  
ATOM   4413 2HG2 ILE A 288      52.835 -10.406 -12.564  1.00  0.75           H  
ATOM   4414 3HG2 ILE A 288      52.201  -9.083 -11.601  1.00  0.75           H  
ATOM   4415 1HD1 ILE A 288      49.268  -8.843  -9.337  1.00  0.75           H  
ATOM   4416 2HD1 ILE A 288      50.817  -8.488 -10.124  1.00  0.75           H  
ATOM   4417 3HD1 ILE A 288      49.320  -8.475 -11.075  1.00  0.75           H  
ATOM   4418  N   VAL A 289      51.108 -11.792 -14.735  1.00  0.74           N  
ATOM   4419  CA  VAL A 289      52.066 -12.116 -15.811  1.00  0.74           C  
ATOM   4420  C   VAL A 289      51.432 -12.828 -16.990  1.00  0.74           C  
ATOM   4421  O   VAL A 289      50.292 -13.290 -16.942  1.00  0.74           O  
ATOM   4422  CB  VAL A 289      53.219 -13.049 -15.363  1.00  0.74           C  
ATOM   4423  CG1 VAL A 289      53.953 -12.462 -14.228  1.00  0.74           C  
ATOM   4424  CG2 VAL A 289      52.715 -14.408 -15.103  1.00  0.74           C  
ATOM   4425  H   VAL A 289      50.565 -12.522 -14.269  1.00  0.74           H  
ATOM   4426  HA  VAL A 289      52.503 -11.184 -16.177  1.00  0.74           H  
ATOM   4427  HB  VAL A 289      53.943 -13.110 -16.168  1.00  0.74           H  
ATOM   4428 1HG1 VAL A 289      54.777 -13.104 -13.976  1.00  0.74           H  
ATOM   4429 2HG1 VAL A 289      54.324 -11.497 -14.498  1.00  0.74           H  
ATOM   4430 3HG1 VAL A 289      53.287 -12.388 -13.398  1.00  0.74           H  
ATOM   4431 1HG2 VAL A 289      53.539 -15.045 -14.817  1.00  0.74           H  
ATOM   4432 2HG2 VAL A 289      52.012 -14.388 -14.355  1.00  0.74           H  
ATOM   4433 3HG2 VAL A 289      52.263 -14.785 -15.990  1.00  0.74           H  
ATOM   4434  N   ASP A 290      52.223 -12.940 -18.047  1.00  0.73           N  
ATOM   4435  CA  ASP A 290      51.848 -13.618 -19.277  1.00  0.73           C  
ATOM   4436  C   ASP A 290      51.894 -15.153 -19.106  1.00  0.73           C  
ATOM   4437  O   ASP A 290      52.964 -15.763 -18.969  1.00  0.73           O  
ATOM   4438  CB  ASP A 290      52.791 -13.140 -20.402  1.00  0.73           C  
ATOM   4439  CG  ASP A 290      52.491 -13.658 -21.846  1.00  0.73           C  
ATOM   4440  OD1 ASP A 290      51.712 -14.537 -22.019  1.00  0.73           O  
ATOM   4441  OD2 ASP A 290      53.119 -13.156 -22.773  1.00  0.73           O  
ATOM   4442  H   ASP A 290      53.134 -12.497 -17.997  1.00  0.73           H  
ATOM   4443  HA  ASP A 290      50.828 -13.330 -19.532  1.00  0.73           H  
ATOM   4444 1HB  ASP A 290      52.765 -12.056 -20.432  1.00  0.73           H  
ATOM   4445 2HB  ASP A 290      53.819 -13.419 -20.138  1.00  0.73           H  
ATOM   4446  N   ILE A 291      50.689 -15.726 -19.071  1.00  0.72           N  
ATOM   4447  CA  ILE A 291      50.400 -17.150 -18.883  1.00  0.72           C  
ATOM   4448  C   ILE A 291      49.793 -17.680 -20.180  1.00  0.72           C  
ATOM   4449  O   ILE A 291      48.930 -17.028 -20.771  1.00  0.72           O  
ATOM   4450  CB  ILE A 291      49.465 -17.367 -17.681  1.00  0.72           C  
ATOM   4451  CG1 ILE A 291      50.174 -16.867 -16.438  1.00  0.72           C  
ATOM   4452  CG2 ILE A 291      49.107 -18.818 -17.545  1.00  0.72           C  
ATOM   4453  CD1 ILE A 291      49.342 -16.788 -15.216  1.00  0.72           C  
ATOM   4454  H   ILE A 291      49.900 -15.105 -19.184  1.00  0.72           H  
ATOM   4455  HA  ILE A 291      51.328 -17.681 -18.698  1.00  0.72           H  
ATOM   4456  HB  ILE A 291      48.557 -16.778 -17.813  1.00  0.72           H  
ATOM   4457 1HG1 ILE A 291      51.014 -17.514 -16.247  1.00  0.72           H  
ATOM   4458 2HG1 ILE A 291      50.532 -15.880 -16.640  1.00  0.72           H  
ATOM   4459 1HG2 ILE A 291      48.453 -18.964 -16.689  1.00  0.72           H  
ATOM   4460 2HG2 ILE A 291      48.598 -19.157 -18.449  1.00  0.72           H  
ATOM   4461 3HG2 ILE A 291      50.010 -19.391 -17.402  1.00  0.72           H  
ATOM   4462 1HD1 ILE A 291      49.938 -16.411 -14.402  1.00  0.72           H  
ATOM   4463 2HD1 ILE A 291      48.530 -16.124 -15.402  1.00  0.72           H  
ATOM   4464 3HD1 ILE A 291      48.960 -17.767 -14.959  1.00  0.72           H  
ATOM   4465  N   ASN A 292      50.280 -18.821 -20.662  1.00  0.71           N  
ATOM   4466  CA  ASN A 292      49.834 -19.299 -21.967  1.00  0.71           C  
ATOM   4467  C   ASN A 292      48.487 -20.015 -21.931  1.00  0.71           C  
ATOM   4468  O   ASN A 292      47.859 -20.165 -20.878  1.00  0.71           O  
ATOM   4469  CB  ASN A 292      50.917 -20.172 -22.599  1.00  0.71           C  
ATOM   4470  CG  ASN A 292      51.152 -21.499 -21.924  1.00  0.71           C  
ATOM   4471  OD1 ASN A 292      50.252 -22.114 -21.313  1.00  0.71           O  
ATOM   4472  ND2 ASN A 292      52.362 -21.975 -22.027  1.00  0.71           N  
ATOM   4473  H   ASN A 292      50.963 -19.345 -20.115  1.00  0.71           H  
ATOM   4474  HA  ASN A 292      49.707 -18.428 -22.614  1.00  0.71           H  
ATOM   4475 1HB  ASN A 292      50.666 -20.363 -23.643  1.00  0.71           H  
ATOM   4476 2HB  ASN A 292      51.861 -19.621 -22.600  1.00  0.71           H  
ATOM   4477 1HD2 ASN A 292      52.577 -22.856 -21.612  1.00  0.71           H  
ATOM   4478 2HD2 ASN A 292      53.103 -21.459 -22.504  1.00  0.71           H  
ATOM   4479  N   GLU A 293      48.067 -20.493 -23.098  1.00  0.71           N  
ATOM   4480  CA  GLU A 293      46.786 -21.166 -23.308  1.00  0.71           C  
ATOM   4481  C   GLU A 293      46.607 -22.494 -22.563  1.00  0.71           C  
ATOM   4482  O   GLU A 293      45.499 -23.030 -22.512  1.00  0.71           O  
ATOM   4483  CB  GLU A 293      46.559 -21.347 -24.811  1.00  0.71           C  
ATOM   4484  CG  GLU A 293      47.611 -22.172 -25.510  1.00  0.71           C  
ATOM   4485  CD  GLU A 293      48.806 -21.346 -25.957  1.00  0.71           C  
ATOM   4486  OE1 GLU A 293      48.911 -20.210 -25.546  1.00  0.71           O  
ATOM   4487  OE2 GLU A 293      49.610 -21.853 -26.701  1.00  0.71           O  
ATOM   4488  H   GLU A 293      48.650 -20.348 -23.908  1.00  0.71           H  
ATOM   4489  HA  GLU A 293      46.008 -20.492 -22.945  1.00  0.71           H  
ATOM   4490 1HB  GLU A 293      45.601 -21.838 -24.972  1.00  0.71           H  
ATOM   4491 2HB  GLU A 293      46.516 -20.374 -25.296  1.00  0.71           H  
ATOM   4492 1HG  GLU A 293      47.948 -22.925 -24.828  1.00  0.71           H  
ATOM   4493 2HG  GLU A 293      47.168 -22.669 -26.371  1.00  0.71           H  
ATOM   4494  N   TYR A 294      47.691 -23.040 -22.011  1.00  0.70           N  
ATOM   4495  CA  TYR A 294      47.622 -24.281 -21.266  1.00  0.70           C  
ATOM   4496  C   TYR A 294      47.811 -24.012 -19.774  1.00  0.70           C  
ATOM   4497  O   TYR A 294      47.934 -24.944 -18.981  1.00  0.70           O  
ATOM   4498  CB  TYR A 294      48.667 -25.269 -21.774  1.00  0.70           C  
ATOM   4499  CG  TYR A 294      48.475 -25.652 -23.203  1.00  0.70           C  
ATOM   4500  CD1 TYR A 294      49.331 -25.146 -24.165  1.00  0.70           C  
ATOM   4501  CD2 TYR A 294      47.435 -26.488 -23.567  1.00  0.70           C  
ATOM   4502  CE1 TYR A 294      49.150 -25.480 -25.494  1.00  0.70           C  
ATOM   4503  CE2 TYR A 294      47.252 -26.824 -24.893  1.00  0.70           C  
ATOM   4504  CZ  TYR A 294      48.104 -26.323 -25.856  1.00  0.70           C  
ATOM   4505  OH  TYR A 294      47.919 -26.657 -27.179  1.00  0.70           O  
ATOM   4506  H   TYR A 294      48.582 -22.559 -22.063  1.00  0.70           H  
ATOM   4507  HA  TYR A 294      46.634 -24.718 -21.401  1.00  0.70           H  
ATOM   4508 1HB  TYR A 294      49.645 -24.819 -21.692  1.00  0.70           H  
ATOM   4509 2HB  TYR A 294      48.655 -26.170 -21.166  1.00  0.70           H  
ATOM   4510  HD1 TYR A 294      50.144 -24.477 -23.876  1.00  0.70           H  
ATOM   4511  HD2 TYR A 294      46.759 -26.880 -22.806  1.00  0.70           H  
ATOM   4512  HE1 TYR A 294      49.822 -25.074 -26.252  1.00  0.70           H  
ATOM   4513  HE2 TYR A 294      46.433 -27.482 -25.180  1.00  0.70           H  
ATOM   4514  HH  TYR A 294      48.552 -26.176 -27.720  1.00  0.70           H  
ATOM   4515  N   GLY A 295      47.830 -22.731 -19.391  1.00  0.68           N  
ATOM   4516  CA  GLY A 295      47.996 -22.331 -18.001  1.00  0.68           C  
ATOM   4517  C   GLY A 295      49.443 -22.247 -17.509  1.00  0.68           C  
ATOM   4518  O   GLY A 295      49.675 -21.998 -16.330  1.00  0.68           O  
ATOM   4519  H   GLY A 295      47.727 -21.986 -20.081  1.00  0.68           H  
ATOM   4520 1HA  GLY A 295      47.518 -21.363 -17.861  1.00  0.68           H  
ATOM   4521 2HA  GLY A 295      47.453 -23.033 -17.369  1.00  0.68           H  
ATOM   4522  N   TYR A 296      50.430 -22.415 -18.376  1.00  0.66           N  
ATOM   4523  CA  TYR A 296      51.803 -22.385 -17.875  1.00  0.66           C  
ATOM   4524  C   TYR A 296      52.363 -20.976 -17.917  1.00  0.66           C  
ATOM   4525  O   TYR A 296      52.003 -20.167 -18.779  1.00  0.66           O  
ATOM   4526  CB  TYR A 296      52.698 -23.321 -18.671  1.00  0.66           C  
ATOM   4527  CG  TYR A 296      52.437 -24.781 -18.480  1.00  0.66           C  
ATOM   4528  CD1 TYR A 296      51.495 -25.389 -19.266  1.00  0.66           C  
ATOM   4529  CD2 TYR A 296      53.154 -25.519 -17.553  1.00  0.66           C  
ATOM   4530  CE1 TYR A 296      51.228 -26.733 -19.131  1.00  0.66           C  
ATOM   4531  CE2 TYR A 296      52.902 -26.875 -17.413  1.00  0.66           C  
ATOM   4532  CZ  TYR A 296      51.936 -27.482 -18.196  1.00  0.66           C  
ATOM   4533  OH  TYR A 296      51.667 -28.823 -18.047  1.00  0.66           O  
ATOM   4534  H   TYR A 296      50.246 -22.564 -19.367  1.00  0.66           H  
ATOM   4535  HA  TYR A 296      51.809 -22.708 -16.833  1.00  0.66           H  
ATOM   4536 1HB  TYR A 296      52.617 -23.105 -19.704  1.00  0.66           H  
ATOM   4537 2HB  TYR A 296      53.708 -23.128 -18.379  1.00  0.66           H  
ATOM   4538  HD1 TYR A 296      50.954 -24.794 -19.983  1.00  0.66           H  
ATOM   4539  HD2 TYR A 296      53.915 -25.038 -16.932  1.00  0.66           H  
ATOM   4540  HE1 TYR A 296      50.466 -27.201 -19.750  1.00  0.66           H  
ATOM   4541  HE2 TYR A 296      53.460 -27.461 -16.683  1.00  0.66           H  
ATOM   4542  HH  TYR A 296      52.210 -29.175 -17.336  1.00  0.66           H  
ATOM   4543  N   ILE A 297      53.238 -20.664 -16.975  1.00  0.64           N  
ATOM   4544  CA  ILE A 297      53.835 -19.339 -16.958  1.00  0.64           C  
ATOM   4545  C   ILE A 297      54.942 -19.274 -17.985  1.00  0.64           C  
ATOM   4546  O   ILE A 297      55.799 -20.166 -18.049  1.00  0.64           O  
ATOM   4547  CB  ILE A 297      54.386 -18.985 -15.572  1.00  0.64           C  
ATOM   4548  CG1 ILE A 297      53.259 -18.969 -14.550  1.00  0.64           C  
ATOM   4549  CG2 ILE A 297      55.014 -17.604 -15.656  1.00  0.64           C  
ATOM   4550  CD1 ILE A 297      53.744 -18.914 -13.123  1.00  0.64           C  
ATOM   4551  H   ILE A 297      53.506 -21.358 -16.275  1.00  0.64           H  
ATOM   4552  HA  ILE A 297      53.079 -18.602 -17.222  1.00  0.64           H  
ATOM   4553  HB  ILE A 297      55.119 -19.723 -15.253  1.00  0.64           H  
ATOM   4554 1HG1 ILE A 297      52.634 -18.101 -14.727  1.00  0.64           H  
ATOM   4555 2HG1 ILE A 297      52.654 -19.867 -14.682  1.00  0.64           H  
ATOM   4556 1HG2 ILE A 297      55.389 -17.309 -14.691  1.00  0.64           H  
ATOM   4557 2HG2 ILE A 297      55.830 -17.611 -16.374  1.00  0.64           H  
ATOM   4558 3HG2 ILE A 297      54.259 -16.894 -15.982  1.00  0.64           H  
ATOM   4559 1HD1 ILE A 297      52.889 -18.908 -12.447  1.00  0.64           H  
ATOM   4560 2HD1 ILE A 297      54.356 -19.781 -12.915  1.00  0.64           H  
ATOM   4561 3HD1 ILE A 297      54.336 -18.019 -12.975  1.00  0.64           H  
ATOM   4562  N   LYS A 298      54.900 -18.259 -18.843  1.00  0.63           N  
ATOM   4563  CA  LYS A 298      55.920 -18.147 -19.867  1.00  0.63           C  
ATOM   4564  C   LYS A 298      57.140 -17.425 -19.327  1.00  0.63           C  
ATOM   4565  O   LYS A 298      57.022 -16.332 -18.765  1.00  0.63           O  
ATOM   4566  CB  LYS A 298      55.371 -17.403 -21.075  1.00  0.63           C  
ATOM   4567  CG  LYS A 298      56.323 -17.306 -22.264  1.00  0.63           C  
ATOM   4568  CD  LYS A 298      55.596 -16.702 -23.440  1.00  0.63           C  
ATOM   4569  CE  LYS A 298      55.262 -15.263 -23.137  1.00  0.63           C  
ATOM   4570  NZ  LYS A 298      54.487 -14.618 -24.209  1.00  0.63           N  
ATOM   4571  H   LYS A 298      54.169 -17.542 -18.785  1.00  0.63           H  
ATOM   4572  HA  LYS A 298      56.222 -19.150 -20.178  1.00  0.63           H  
ATOM   4573 1HB  LYS A 298      54.462 -17.899 -21.422  1.00  0.63           H  
ATOM   4574 2HB  LYS A 298      55.085 -16.388 -20.779  1.00  0.63           H  
ATOM   4575 1HG  LYS A 298      57.187 -16.693 -22.005  1.00  0.63           H  
ATOM   4576 2HG  LYS A 298      56.669 -18.310 -22.526  1.00  0.63           H  
ATOM   4577 1HD  LYS A 298      56.221 -16.749 -24.332  1.00  0.63           H  
ATOM   4578 2HD  LYS A 298      54.674 -17.255 -23.626  1.00  0.63           H  
ATOM   4579 1HE  LYS A 298      54.689 -15.243 -22.219  1.00  0.63           H  
ATOM   4580 2HE  LYS A 298      56.179 -14.702 -22.986  1.00  0.63           H  
ATOM   4581 1HZ  LYS A 298      54.267 -13.652 -23.907  1.00  0.63           H  
ATOM   4582 2HZ  LYS A 298      54.994 -14.606 -25.063  1.00  0.63           H  
ATOM   4583 3HZ  LYS A 298      53.615 -15.112 -24.324  1.00  0.63           H  
ATOM   4584  N   THR A 299      58.304 -18.045 -19.479  1.00  0.62           N  
ATOM   4585  CA  THR A 299      59.533 -17.433 -19.002  1.00  0.62           C  
ATOM   4586  C   THR A 299      60.655 -17.470 -20.021  1.00  0.62           C  
ATOM   4587  O   THR A 299      60.641 -18.256 -20.971  1.00  0.62           O  
ATOM   4588  CB  THR A 299      60.085 -18.123 -17.738  1.00  0.62           C  
ATOM   4589  OG1 THR A 299      60.469 -19.459 -18.059  1.00  0.62           O  
ATOM   4590  CG2 THR A 299      59.108 -18.130 -16.612  1.00  0.62           C  
ATOM   4591  H   THR A 299      58.334 -18.947 -19.936  1.00  0.62           H  
ATOM   4592  HA  THR A 299      59.324 -16.393 -18.775  1.00  0.62           H  
ATOM   4593  HB  THR A 299      60.970 -17.583 -17.419  1.00  0.62           H  
ATOM   4594  HG1 THR A 299      61.296 -19.416 -18.566  1.00  0.62           H  
ATOM   4595 1HG2 THR A 299      59.572 -18.609 -15.752  1.00  0.62           H  
ATOM   4596 2HG2 THR A 299      58.859 -17.110 -16.369  1.00  0.62           H  
ATOM   4597 3HG2 THR A 299      58.211 -18.673 -16.894  1.00  0.62           H  
ATOM   4598  N   ASP A 300      61.650 -16.633 -19.761  1.00  0.62           N  
ATOM   4599  CA  ASP A 300      62.921 -16.608 -20.470  1.00  0.62           C  
ATOM   4600  C   ASP A 300      63.832 -17.683 -19.866  1.00  0.62           C  
ATOM   4601  O   ASP A 300      63.470 -18.324 -18.879  1.00  0.62           O  
ATOM   4602  CB  ASP A 300      63.525 -15.189 -20.450  1.00  0.62           C  
ATOM   4603  CG  ASP A 300      64.616 -14.916 -21.538  1.00  0.62           C  
ATOM   4604  OD1 ASP A 300      64.992 -15.843 -22.220  1.00  0.62           O  
ATOM   4605  OD2 ASP A 300      65.042 -13.792 -21.661  1.00  0.62           O  
ATOM   4606  H   ASP A 300      61.513 -15.990 -18.977  1.00  0.62           H  
ATOM   4607  HA  ASP A 300      62.741 -16.867 -21.512  1.00  0.62           H  
ATOM   4608 1HB  ASP A 300      62.721 -14.465 -20.592  1.00  0.62           H  
ATOM   4609 2HB  ASP A 300      63.937 -14.987 -19.491  1.00  0.62           H  
ATOM   4610  N   GLU A 301      65.009 -17.878 -20.446  1.00  0.62           N  
ATOM   4611  CA  GLU A 301      65.974 -18.895 -19.989  1.00  0.62           C  
ATOM   4612  C   GLU A 301      66.434 -18.680 -18.539  1.00  0.62           C  
ATOM   4613  O   GLU A 301      66.803 -19.620 -17.840  1.00  0.62           O  
ATOM   4614  CB  GLU A 301      67.199 -18.910 -20.902  1.00  0.62           C  
ATOM   4615  CG  GLU A 301      66.925 -19.436 -22.299  1.00  0.62           C  
ATOM   4616  CD  GLU A 301      68.140 -19.435 -23.198  1.00  0.62           C  
ATOM   4617  OE1 GLU A 301      69.171 -18.951 -22.791  1.00  0.62           O  
ATOM   4618  OE2 GLU A 301      68.032 -19.926 -24.298  1.00  0.62           O  
ATOM   4619  H   GLU A 301      65.217 -17.297 -21.262  1.00  0.62           H  
ATOM   4620  HA  GLU A 301      65.487 -19.871 -20.045  1.00  0.62           H  
ATOM   4621 1HB  GLU A 301      67.590 -17.897 -20.999  1.00  0.62           H  
ATOM   4622 2HB  GLU A 301      67.980 -19.524 -20.454  1.00  0.62           H  
ATOM   4623 1HG  GLU A 301      66.543 -20.453 -22.221  1.00  0.62           H  
ATOM   4624 2HG  GLU A 301      66.146 -18.817 -22.746  1.00  0.62           H  
ATOM   4625  N   ASN A 302      66.392 -17.428 -18.101  1.00  0.61           N  
ATOM   4626  CA  ASN A 302      66.781 -16.992 -16.759  1.00  0.61           C  
ATOM   4627  C   ASN A 302      65.634 -17.104 -15.734  1.00  0.61           C  
ATOM   4628  O   ASN A 302      65.743 -16.630 -14.603  1.00  0.61           O  
ATOM   4629  CB  ASN A 302      67.294 -15.576 -16.870  1.00  0.61           C  
ATOM   4630  CG  ASN A 302      66.258 -14.674 -17.338  1.00  0.61           C  
ATOM   4631  OD1 ASN A 302      65.101 -15.083 -17.423  1.00  0.61           O  
ATOM   4632  ND2 ASN A 302      66.620 -13.464 -17.668  1.00  0.61           N  
ATOM   4633  H   ASN A 302      66.077 -16.731 -18.765  1.00  0.61           H  
ATOM   4634  HA  ASN A 302      67.590 -17.632 -16.412  1.00  0.61           H  
ATOM   4635 1HB  ASN A 302      67.596 -15.220 -15.909  1.00  0.61           H  
ATOM   4636 2HB  ASN A 302      68.156 -15.530 -17.538  1.00  0.61           H  
ATOM   4637 1HD2 ASN A 302      65.935 -12.806 -18.003  1.00  0.61           H  
ATOM   4638 2HD2 ASN A 302      67.576 -13.186 -17.584  1.00  0.61           H  
ATOM   4639  N   MET A 303      64.536 -17.743 -16.153  1.00  0.60           N  
ATOM   4640  CA  MET A 303      63.303 -17.993 -15.400  1.00  0.60           C  
ATOM   4641  C   MET A 303      62.479 -16.738 -15.125  1.00  0.60           C  
ATOM   4642  O   MET A 303      61.494 -16.789 -14.386  1.00  0.60           O  
ATOM   4643  CB  MET A 303      63.608 -18.707 -14.077  1.00  0.60           C  
ATOM   4644  CG  MET A 303      64.220 -20.059 -14.256  1.00  0.60           C  
ATOM   4645  SD  MET A 303      63.178 -21.165 -15.161  1.00  0.60           S  
ATOM   4646  CE  MET A 303      63.989 -21.027 -16.752  1.00  0.60           C  
ATOM   4647  H   MET A 303      64.525 -18.085 -17.112  1.00  0.60           H  
ATOM   4648  HA  MET A 303      62.683 -18.659 -15.999  1.00  0.60           H  
ATOM   4649 1HB  MET A 303      64.264 -18.123 -13.451  1.00  0.60           H  
ATOM   4650 2HB  MET A 303      62.679 -18.846 -13.523  1.00  0.60           H  
ATOM   4651 1HG  MET A 303      65.127 -19.950 -14.817  1.00  0.60           H  
ATOM   4652 2HG  MET A 303      64.465 -20.497 -13.300  1.00  0.60           H  
ATOM   4653 1HE  MET A 303      63.479 -21.652 -17.481  1.00  0.60           H  
ATOM   4654 2HE  MET A 303      63.961 -19.992 -17.085  1.00  0.60           H  
ATOM   4655 3HE  MET A 303      65.029 -21.347 -16.661  1.00  0.60           H  
ATOM   4656  N   GLU A 304      62.798 -15.631 -15.792  1.00  0.60           N  
ATOM   4657  CA  GLU A 304      62.015 -14.413 -15.620  1.00  0.60           C  
ATOM   4658  C   GLU A 304      60.765 -14.400 -16.475  1.00  0.60           C  
ATOM   4659  O   GLU A 304      60.759 -14.895 -17.606  1.00  0.60           O  
ATOM   4660  CB  GLU A 304      62.858 -13.165 -15.945  1.00  0.60           C  
ATOM   4661  CG  GLU A 304      63.972 -12.941 -14.976  1.00  0.60           C  
ATOM   4662  CD  GLU A 304      64.872 -11.757 -15.208  1.00  0.60           C  
ATOM   4663  OE1 GLU A 304      64.869 -11.202 -16.284  1.00  0.60           O  
ATOM   4664  OE2 GLU A 304      65.575 -11.393 -14.279  1.00  0.60           O  
ATOM   4665  H   GLU A 304      63.625 -15.616 -16.388  1.00  0.60           H  
ATOM   4666  HA  GLU A 304      61.703 -14.350 -14.576  1.00  0.60           H  
ATOM   4667 1HB  GLU A 304      63.276 -13.261 -16.940  1.00  0.60           H  
ATOM   4668 2HB  GLU A 304      62.208 -12.286 -15.939  1.00  0.60           H  
ATOM   4669 1HG  GLU A 304      63.480 -12.796 -14.028  1.00  0.60           H  
ATOM   4670 2HG  GLU A 304      64.565 -13.847 -14.938  1.00  0.60           H  
ATOM   4671  N   THR A 305      59.729 -13.760 -15.950  1.00  0.60           N  
ATOM   4672  CA  THR A 305      58.465 -13.530 -16.641  1.00  0.60           C  
ATOM   4673  C   THR A 305      58.495 -12.101 -17.154  1.00  0.60           C  
ATOM   4674  O   THR A 305      59.513 -11.425 -17.048  1.00  0.60           O  
ATOM   4675  CB  THR A 305      57.249 -13.636 -15.719  1.00  0.60           C  
ATOM   4676  OG1 THR A 305      57.263 -12.512 -14.847  1.00  0.60           O  
ATOM   4677  CG2 THR A 305      57.291 -14.926 -14.899  1.00  0.60           C  
ATOM   4678  H   THR A 305      59.812 -13.424 -14.986  1.00  0.60           H  
ATOM   4679  HA  THR A 305      58.365 -14.219 -17.479  1.00  0.60           H  
ATOM   4680  HB  THR A 305      56.339 -13.626 -16.310  1.00  0.60           H  
ATOM   4681  HG1 THR A 305      58.107 -12.518 -14.340  1.00  0.60           H  
ATOM   4682 1HG2 THR A 305      56.421 -14.976 -14.247  1.00  0.60           H  
ATOM   4683 2HG2 THR A 305      57.280 -15.760 -15.575  1.00  0.60           H  
ATOM   4684 3HG2 THR A 305      58.196 -14.958 -14.296  1.00  0.60           H  
ATOM   4685  N   ASN A 306      57.382 -11.626 -17.702  1.00  0.61           N  
ATOM   4686  CA  ASN A 306      57.315 -10.258 -18.219  1.00  0.61           C  
ATOM   4687  C   ASN A 306      57.130  -9.163 -17.141  1.00  0.61           C  
ATOM   4688  O   ASN A 306      57.042  -7.978 -17.481  1.00  0.61           O  
ATOM   4689  CB  ASN A 306      56.228 -10.152 -19.270  1.00  0.61           C  
ATOM   4690  CG  ASN A 306      54.857 -10.455 -18.734  1.00  0.61           C  
ATOM   4691  OD1 ASN A 306      54.670 -11.493 -18.083  1.00  0.61           O  
ATOM   4692  ND2 ASN A 306      53.915  -9.572 -18.981  1.00  0.61           N  
ATOM   4693  H   ASN A 306      56.576 -12.227 -17.768  1.00  0.61           H  
ATOM   4694  HA  ASN A 306      58.265 -10.049 -18.708  1.00  0.61           H  
ATOM   4695 1HB  ASN A 306      56.224  -9.142 -19.679  1.00  0.61           H  
ATOM   4696 2HB  ASN A 306      56.441 -10.836 -20.094  1.00  0.61           H  
ATOM   4697 1HD2 ASN A 306      52.981  -9.692 -18.643  1.00  0.61           H  
ATOM   4698 2HD2 ASN A 306      54.137  -8.750 -19.503  1.00  0.61           H  
ATOM   4699  N   VAL A 307      57.091  -9.539 -15.859  1.00  0.61           N  
ATOM   4700  CA  VAL A 307      56.974  -8.557 -14.774  1.00  0.61           C  
ATOM   4701  C   VAL A 307      58.265  -8.526 -13.947  1.00  0.61           C  
ATOM   4702  O   VAL A 307      58.701  -9.587 -13.505  1.00  0.61           O  
ATOM   4703  CB  VAL A 307      55.782  -8.860 -13.871  1.00  0.61           C  
ATOM   4704  CG1 VAL A 307      55.723  -7.898 -12.703  1.00  0.61           C  
ATOM   4705  CG2 VAL A 307      54.542  -8.709 -14.669  1.00  0.61           C  
ATOM   4706  H   VAL A 307      57.158 -10.535 -15.619  1.00  0.61           H  
ATOM   4707  HA  VAL A 307      56.767  -7.600 -15.225  1.00  0.61           H  
ATOM   4708  HB  VAL A 307      55.864  -9.865 -13.484  1.00  0.61           H  
ATOM   4709 1HG1 VAL A 307      54.860  -8.127 -12.078  1.00  0.61           H  
ATOM   4710 2HG1 VAL A 307      56.631  -7.971 -12.106  1.00  0.61           H  
ATOM   4711 3HG1 VAL A 307      55.627  -6.889 -13.085  1.00  0.61           H  
ATOM   4712 1HG2 VAL A 307      53.697  -8.910 -14.043  1.00  0.61           H  
ATOM   4713 2HG2 VAL A 307      54.476  -7.692 -15.046  1.00  0.61           H  
ATOM   4714 3HG2 VAL A 307      54.546  -9.400 -15.509  1.00  0.61           H  
ATOM   4715  N   PRO A 308      58.911  -7.365 -13.748  1.00  0.61           N  
ATOM   4716  CA  PRO A 308      60.164  -7.239 -13.031  1.00  0.61           C  
ATOM   4717  C   PRO A 308      60.135  -7.921 -11.673  1.00  0.61           C  
ATOM   4718  O   PRO A 308      59.267  -7.644 -10.833  1.00  0.61           O  
ATOM   4719  CB  PRO A 308      60.295  -5.715 -12.889  1.00  0.61           C  
ATOM   4720  CG  PRO A 308      59.578  -5.162 -14.096  1.00  0.61           C  
ATOM   4721  CD  PRO A 308      58.395  -6.075 -14.299  1.00  0.61           C  
ATOM   4722  HA  PRO A 308      60.973  -7.652 -13.659  1.00  0.61           H  
ATOM   4723 1HB  PRO A 308      59.830  -5.385 -11.944  1.00  0.61           H  
ATOM   4724 2HB  PRO A 308      61.354  -5.424 -12.846  1.00  0.61           H  
ATOM   4725 1HG  PRO A 308      59.272  -4.117 -13.911  1.00  0.61           H  
ATOM   4726 2HG  PRO A 308      60.252  -5.142 -14.970  1.00  0.61           H  
ATOM   4727 1HD  PRO A 308      57.521  -5.714 -13.736  1.00  0.61           H  
ATOM   4728 2HD  PRO A 308      58.223  -6.132 -15.384  1.00  0.61           H  
ATOM   4729  N   GLY A 309      61.142  -8.756 -11.433  1.00  0.60           N  
ATOM   4730  CA  GLY A 309      61.286  -9.499 -10.187  1.00  0.60           C  
ATOM   4731  C   GLY A 309      60.419 -10.759 -10.112  1.00  0.60           C  
ATOM   4732  O   GLY A 309      60.489 -11.485  -9.120  1.00  0.60           O  
ATOM   4733  H   GLY A 309      61.823  -8.910 -12.162  1.00  0.60           H  
ATOM   4734 1HA  GLY A 309      62.328  -9.789 -10.078  1.00  0.60           H  
ATOM   4735 2HA  GLY A 309      61.076  -8.858  -9.346  1.00  0.60           H  
ATOM   4736  N   ILE A 310      59.561 -11.003 -11.108  1.00  0.59           N  
ATOM   4737  CA  ILE A 310      58.721 -12.197 -11.073  1.00  0.59           C  
ATOM   4738  C   ILE A 310      59.359 -13.326 -11.866  1.00  0.59           C  
ATOM   4739  O   ILE A 310      59.657 -13.172 -13.061  1.00  0.59           O  
ATOM   4740  CB  ILE A 310      57.294 -11.959 -11.612  1.00  0.59           C  
ATOM   4741  CG1 ILE A 310      56.578 -10.869 -10.860  1.00  0.59           C  
ATOM   4742  CG2 ILE A 310      56.514 -13.264 -11.477  1.00  0.59           C  
ATOM   4743  CD1 ILE A 310      56.399 -11.156  -9.450  1.00  0.59           C  
ATOM   4744  H   ILE A 310      59.483 -10.373 -11.909  1.00  0.59           H  
ATOM   4745  HA  ILE A 310      58.625 -12.520 -10.047  1.00  0.59           H  
ATOM   4746  HB  ILE A 310      57.344 -11.646 -12.634  1.00  0.59           H  
ATOM   4747 1HG1 ILE A 310      57.149  -9.945 -10.954  1.00  0.59           H  
ATOM   4748 2HG1 ILE A 310      55.598 -10.723 -11.305  1.00  0.59           H  
ATOM   4749 1HG2 ILE A 310      55.507 -13.136 -11.837  1.00  0.59           H  
ATOM   4750 2HG2 ILE A 310      57.000 -14.048 -12.043  1.00  0.59           H  
ATOM   4751 3HG2 ILE A 310      56.493 -13.533 -10.440  1.00  0.59           H  
ATOM   4752 1HD1 ILE A 310      55.878 -10.331  -9.012  1.00  0.59           H  
ATOM   4753 2HD1 ILE A 310      55.825 -12.064  -9.319  1.00  0.59           H  
ATOM   4754 3HD1 ILE A 310      57.381 -11.272  -8.995  1.00  0.59           H  
ATOM   4755  N   TYR A 311      59.555 -14.456 -11.190  1.00  0.59           N  
ATOM   4756  CA  TYR A 311      60.166 -15.646 -11.768  1.00  0.59           C  
ATOM   4757  C   TYR A 311      59.223 -16.824 -11.709  1.00  0.59           C  
ATOM   4758  O   TYR A 311      58.366 -16.878 -10.837  1.00  0.59           O  
ATOM   4759  CB  TYR A 311      61.435 -16.016 -11.006  1.00  0.59           C  
ATOM   4760  CG  TYR A 311      62.534 -15.019 -11.114  1.00  0.59           C  
ATOM   4761  CD1 TYR A 311      62.540 -13.889 -10.323  1.00  0.59           C  
ATOM   4762  CD2 TYR A 311      63.552 -15.240 -12.001  1.00  0.59           C  
ATOM   4763  CE1 TYR A 311      63.553 -12.962 -10.475  1.00  0.59           C  
ATOM   4764  CE2 TYR A 311      64.553 -14.338 -12.138  1.00  0.59           C  
ATOM   4765  CZ  TYR A 311      64.550 -13.189 -11.395  1.00  0.59           C  
ATOM   4766  OH  TYR A 311      65.514 -12.241 -11.594  1.00  0.59           O  
ATOM   4767  H   TYR A 311      59.285 -14.458 -10.202  1.00  0.59           H  
ATOM   4768  HA  TYR A 311      60.396 -15.442 -12.805  1.00  0.59           H  
ATOM   4769 1HB  TYR A 311      61.186 -16.133  -9.989  1.00  0.59           H  
ATOM   4770 2HB  TYR A 311      61.805 -16.978 -11.367  1.00  0.59           H  
ATOM   4771  HD1 TYR A 311      61.733 -13.718  -9.606  1.00  0.59           H  
ATOM   4772  HD2 TYR A 311      63.557 -16.128 -12.615  1.00  0.59           H  
ATOM   4773  HE1 TYR A 311      63.556 -12.051  -9.886  1.00  0.59           H  
ATOM   4774  HE2 TYR A 311      65.341 -14.517 -12.867  1.00  0.59           H  
ATOM   4775  HH  TYR A 311      65.651 -12.114 -12.571  1.00  0.59           H  
ATOM   4776  N   ALA A 312      59.402 -17.789 -12.589  1.00  0.59           N  
ATOM   4777  CA  ALA A 312      58.602 -19.007 -12.455  1.00  0.59           C  
ATOM   4778  C   ALA A 312      59.472 -20.191 -12.761  1.00  0.59           C  
ATOM   4779  O   ALA A 312      60.180 -20.228 -13.764  1.00  0.59           O  
ATOM   4780  CB  ALA A 312      57.377 -18.976 -13.338  1.00  0.59           C  
ATOM   4781  H   ALA A 312      60.112 -17.680 -13.318  1.00  0.59           H  
ATOM   4782  HA  ALA A 312      58.283 -19.092 -11.424  1.00  0.59           H  
ATOM   4783 1HB  ALA A 312      56.808 -19.888 -13.191  1.00  0.59           H  
ATOM   4784 2HB  ALA A 312      56.777 -18.119 -13.052  1.00  0.59           H  
ATOM   4785 3HB  ALA A 312      57.656 -18.897 -14.371  1.00  0.59           H  
ATOM   4786  N   VAL A 313      59.437 -21.142 -11.847  1.00  0.60           N  
ATOM   4787  CA  VAL A 313      60.272 -22.319 -11.868  1.00  0.60           C  
ATOM   4788  C   VAL A 313      59.475 -23.601 -11.609  1.00  0.60           C  
ATOM   4789  O   VAL A 313      58.476 -23.568 -10.899  1.00  0.60           O  
ATOM   4790  CB  VAL A 313      61.330 -22.119 -10.760  1.00  0.60           C  
ATOM   4791  CG1 VAL A 313      62.171 -20.931 -11.032  1.00  0.60           C  
ATOM   4792  CG2 VAL A 313      60.684 -21.889  -9.486  1.00  0.60           C  
ATOM   4793  H   VAL A 313      58.798 -21.024 -11.067  1.00  0.60           H  
ATOM   4794  HA  VAL A 313      60.749 -22.394 -12.849  1.00  0.60           H  
ATOM   4795  HB  VAL A 313      61.941 -22.993 -10.697  1.00  0.60           H  
ATOM   4796 1HG1 VAL A 313      62.890 -20.842 -10.231  1.00  0.60           H  
ATOM   4797 2HG1 VAL A 313      62.680 -21.042 -11.965  1.00  0.60           H  
ATOM   4798 3HG1 VAL A 313      61.570 -20.034 -11.062  1.00  0.60           H  
ATOM   4799 1HG2 VAL A 313      61.434 -21.763  -8.704  1.00  0.60           H  
ATOM   4800 2HG2 VAL A 313      60.074 -20.999  -9.548  1.00  0.60           H  
ATOM   4801 3HG2 VAL A 313      60.078 -22.731  -9.275  1.00  0.60           H  
ATOM   4802  N   GLY A 314      59.955 -24.750 -12.079  1.00  0.63           N  
ATOM   4803  CA  GLY A 314      59.255 -25.989 -11.756  1.00  0.63           C  
ATOM   4804  C   GLY A 314      58.101 -26.219 -12.714  1.00  0.63           C  
ATOM   4805  O   GLY A 314      58.014 -25.559 -13.746  1.00  0.63           O  
ATOM   4806  H   GLY A 314      60.778 -24.781 -12.697  1.00  0.63           H  
ATOM   4807 1HA  GLY A 314      59.948 -26.823 -11.825  1.00  0.63           H  
ATOM   4808 2HA  GLY A 314      58.887 -25.952 -10.731  1.00  0.63           H  
ATOM   4809  N   ASP A 315      57.197 -27.141 -12.375  1.00  0.68           N  
ATOM   4810  CA  ASP A 315      56.137 -27.529 -13.313  1.00  0.68           C  
ATOM   4811  C   ASP A 315      55.200 -26.380 -13.703  1.00  0.68           C  
ATOM   4812  O   ASP A 315      54.625 -26.401 -14.784  1.00  0.68           O  
ATOM   4813  CB  ASP A 315      55.348 -28.720 -12.782  1.00  0.68           C  
ATOM   4814  CG  ASP A 315      56.192 -29.928 -12.759  1.00  0.68           C  
ATOM   4815  OD1 ASP A 315      57.250 -29.857 -13.310  1.00  0.68           O  
ATOM   4816  OD2 ASP A 315      55.795 -30.922 -12.214  1.00  0.68           O  
ATOM   4817  H   ASP A 315      57.286 -27.614 -11.487  1.00  0.68           H  
ATOM   4818  HA  ASP A 315      56.622 -27.865 -14.231  1.00  0.68           H  
ATOM   4819 1HB  ASP A 315      55.014 -28.546 -11.802  1.00  0.68           H  
ATOM   4820 2HB  ASP A 315      54.473 -28.896 -13.409  1.00  0.68           H  
ATOM   4821  N   VAL A 316      55.039 -25.366 -12.852  1.00  0.79           N  
ATOM   4822  CA  VAL A 316      54.205 -24.223 -13.223  1.00  0.79           C  
ATOM   4823  C   VAL A 316      54.744 -23.446 -14.451  1.00  0.79           C  
ATOM   4824  O   VAL A 316      54.001 -22.666 -15.056  1.00  0.79           O  
ATOM   4825  CB  VAL A 316      54.034 -23.249 -12.056  1.00  0.79           C  
ATOM   4826  CG1 VAL A 316      55.330 -22.448 -11.810  1.00  0.79           C  
ATOM   4827  CG2 VAL A 316      52.871 -22.354 -12.349  1.00  0.79           C  
ATOM   4828  H   VAL A 316      55.477 -25.366 -11.928  1.00  0.79           H  
ATOM   4829  HA  VAL A 316      53.216 -24.610 -13.469  1.00  0.79           H  
ATOM   4830  HB  VAL A 316      53.822 -23.808 -11.169  1.00  0.79           H  
ATOM   4831 1HG1 VAL A 316      55.184 -21.781 -10.962  1.00  0.79           H  
ATOM   4832 2HG1 VAL A 316      56.136 -23.143 -11.587  1.00  0.79           H  
ATOM   4833 3HG1 VAL A 316      55.583 -21.870 -12.686  1.00  0.79           H  
ATOM   4834 1HG2 VAL A 316      52.722 -21.673 -11.513  1.00  0.79           H  
ATOM   4835 2HG2 VAL A 316      53.068 -21.794 -13.249  1.00  0.79           H  
ATOM   4836 3HG2 VAL A 316      51.979 -22.960 -12.488  1.00  0.79           H  
ATOM   4837  N   ARG A 317      56.044 -23.605 -14.762  1.00  0.94           N  
ATOM   4838  CA  ARG A 317      56.730 -22.925 -15.869  1.00  0.94           C  
ATOM   4839  C   ARG A 317      56.651 -23.752 -17.163  1.00  0.94           C  
ATOM   4840  O   ARG A 317      56.865 -24.962 -17.153  1.00  0.94           O  
ATOM   4841  CB  ARG A 317      58.209 -22.710 -15.505  1.00  0.94           C  
ATOM   4842  CG  ARG A 317      59.027 -21.894 -16.508  1.00  0.94           C  
ATOM   4843  CD  ARG A 317      59.727 -22.744 -17.546  1.00  0.94           C  
ATOM   4844  NE  ARG A 317      60.972 -23.415 -17.115  1.00  0.94           N  
ATOM   4845  CZ  ARG A 317      61.719 -24.211 -17.936  1.00  0.94           C  
ATOM   4846  NH1 ARG A 317      61.328 -24.426 -19.188  1.00  0.94           N  
ATOM   4847  NH2 ARG A 317      62.844 -24.780 -17.513  1.00  0.94           N  
ATOM   4848  H   ARG A 317      56.593 -24.281 -14.229  1.00  0.94           H  
ATOM   4849  HA  ARG A 317      56.256 -21.957 -16.039  1.00  0.94           H  
ATOM   4850 1HB  ARG A 317      58.273 -22.207 -14.544  1.00  0.94           H  
ATOM   4851 2HB  ARG A 317      58.701 -23.676 -15.393  1.00  0.94           H  
ATOM   4852 1HG  ARG A 317      58.363 -21.203 -17.030  1.00  0.94           H  
ATOM   4853 2HG  ARG A 317      59.791 -21.326 -15.983  1.00  0.94           H  
ATOM   4854 1HD  ARG A 317      59.039 -23.524 -17.795  1.00  0.94           H  
ATOM   4855 2HD  ARG A 317      59.939 -22.148 -18.433  1.00  0.94           H  
ATOM   4856  HE  ARG A 317      61.297 -23.281 -16.160  1.00  0.94           H  
ATOM   4857 1HH1 ARG A 317      60.445 -24.019 -19.541  1.00  0.94           H  
ATOM   4858 2HH1 ARG A 317      61.882 -25.007 -19.794  1.00  0.94           H  
ATOM   4859 1HH2 ARG A 317      63.181 -24.651 -16.540  1.00  0.94           H  
ATOM   4860 2HH2 ARG A 317      63.381 -25.349 -18.134  1.00  0.94           H  
ATOM   4861  N   GLU A 318      56.345 -23.100 -18.286  1.00  1.12           N  
ATOM   4862  CA  GLU A 318      56.246 -23.808 -19.576  1.00  1.12           C  
ATOM   4863  C   GLU A 318      57.536 -24.578 -19.974  1.00  1.12           C  
ATOM   4864  O   GLU A 318      58.584 -23.939 -20.111  1.00  1.12           O  
ATOM   4865  CB  GLU A 318      55.930 -22.769 -20.688  1.00  1.12           C  
ATOM   4866  CG  GLU A 318      55.783 -23.348 -22.122  1.00  1.12           C  
ATOM   4867  CD  GLU A 318      55.453 -22.352 -23.236  1.00  1.12           C  
ATOM   4868  OE1 GLU A 318      55.052 -21.252 -22.948  1.00  1.12           O  
ATOM   4869  OE2 GLU A 318      55.597 -22.718 -24.378  1.00  1.12           O  
ATOM   4870  H   GLU A 318      56.167 -22.095 -18.237  1.00  1.12           H  
ATOM   4871  HA  GLU A 318      55.410 -24.485 -19.511  1.00  1.12           H  
ATOM   4872 1HB  GLU A 318      55.005 -22.245 -20.442  1.00  1.12           H  
ATOM   4873 2HB  GLU A 318      56.721 -22.019 -20.712  1.00  1.12           H  
ATOM   4874 1HG  GLU A 318      56.676 -23.913 -22.385  1.00  1.12           H  
ATOM   4875 2HG  GLU A 318      54.951 -24.017 -22.092  1.00  1.12           H  
ATOM   4876  N   LYS A 319      57.484 -25.905 -20.289  1.00  1.31           N  
ATOM   4877  CA  LYS A 319      56.363 -26.852 -20.103  1.00  1.31           C  
ATOM   4878  C   LYS A 319      56.762 -28.297 -19.748  1.00  1.31           C  
ATOM   4879  O   LYS A 319      56.343 -28.847 -18.731  1.00  1.31           O  
ATOM   4880  CB  LYS A 319      55.510 -26.972 -21.367  1.00  1.31           C  
ATOM   4881  CG  LYS A 319      54.353 -27.929 -21.236  1.00  1.31           C  
ATOM   4882  CD  LYS A 319      53.552 -28.030 -22.523  1.00  1.31           C  
ATOM   4883  CE  LYS A 319      52.433 -29.056 -22.382  1.00  1.31           C  
ATOM   4884  NZ  LYS A 319      51.710 -29.281 -23.667  1.00  1.31           N  
ATOM   4885  H   LYS A 319      58.331 -26.294 -20.663  1.00  1.31           H  
ATOM   4886  HA  LYS A 319      55.754 -26.522 -19.270  1.00  1.31           H  
ATOM   4887 1HB  LYS A 319      55.078 -26.044 -21.599  1.00  1.31           H  
ATOM   4888 2HB  LYS A 319      56.120 -27.278 -22.214  1.00  1.31           H  
ATOM   4889 1HG  LYS A 319      54.719 -28.922 -20.979  1.00  1.31           H  
ATOM   4890 2HG  LYS A 319      53.707 -27.592 -20.442  1.00  1.31           H  
ATOM   4891 1HD  LYS A 319      53.119 -27.056 -22.763  1.00  1.31           H  
ATOM   4892 2HD  LYS A 319      54.213 -28.332 -23.336  1.00  1.31           H  
ATOM   4893 1HE  LYS A 319      52.858 -30.001 -22.046  1.00  1.31           H  
ATOM   4894 2HE  LYS A 319      51.721 -28.702 -21.635  1.00  1.31           H  
ATOM   4895 1HZ  LYS A 319      50.979 -29.967 -23.532  1.00  1.31           H  
ATOM   4896 2HZ  LYS A 319      51.304 -28.414 -23.986  1.00  1.31           H  
ATOM   4897 3HZ  LYS A 319      52.360 -29.625 -24.362  1.00  1.31           H  
ATOM   4898  N   ASN A 320      57.519 -28.930 -20.650  1.00  1.45           N  
ATOM   4899  CA  ASN A 320      57.748 -30.382 -20.628  1.00  1.45           C  
ATOM   4900  C   ASN A 320      58.644 -31.018 -19.556  1.00  1.45           C  
ATOM   4901  O   ASN A 320      58.441 -32.183 -19.201  1.00  1.45           O  
ATOM   4902  CB  ASN A 320      58.266 -30.804 -21.984  1.00  1.45           C  
ATOM   4903  CG  ASN A 320      57.201 -30.745 -23.054  1.00  1.45           C  
ATOM   4904  OD1 ASN A 320      55.995 -30.815 -22.781  1.00  1.45           O  
ATOM   4905  ND2 ASN A 320      57.633 -30.611 -24.280  1.00  1.45           N  
ATOM   4906  H   ASN A 320      57.882 -28.403 -21.430  1.00  1.45           H  
ATOM   4907  HA  ASN A 320      56.767 -30.842 -20.497  1.00  1.45           H  
ATOM   4908 1HB  ASN A 320      59.095 -30.156 -22.271  1.00  1.45           H  
ATOM   4909 2HB  ASN A 320      58.653 -31.821 -21.923  1.00  1.45           H  
ATOM   4910 1HD2 ASN A 320      56.983 -30.564 -25.038  1.00  1.45           H  
ATOM   4911 2HD2 ASN A 320      58.615 -30.557 -24.461  1.00  1.45           H  
ATOM   4912  N   LEU A 321      59.625 -30.301 -19.025  1.00  1.48           N  
ATOM   4913  CA  LEU A 321      60.581 -30.955 -18.124  1.00  1.48           C  
ATOM   4914  C   LEU A 321      60.091 -31.120 -16.691  1.00  1.48           C  
ATOM   4915  O   LEU A 321      60.640 -30.564 -15.736  1.00  1.48           O  
ATOM   4916  CB  LEU A 321      61.892 -30.188 -18.153  1.00  1.48           C  
ATOM   4917  CG  LEU A 321      62.578 -30.157 -19.516  1.00  1.48           C  
ATOM   4918  CD1 LEU A 321      63.825 -29.290 -19.458  1.00  1.48           C  
ATOM   4919  CD2 LEU A 321      62.924 -31.579 -19.909  1.00  1.48           C  
ATOM   4920  H   LEU A 321      59.739 -29.333 -19.277  1.00  1.48           H  
ATOM   4921  HA  LEU A 321      60.775 -31.951 -18.518  1.00  1.48           H  
ATOM   4922 1HB  LEU A 321      61.690 -29.165 -17.857  1.00  1.48           H  
ATOM   4923 2HB  LEU A 321      62.567 -30.643 -17.440  1.00  1.48           H  
ATOM   4924  HG  LEU A 321      61.901 -29.729 -20.256  1.00  1.48           H  
ATOM   4925 1HD1 LEU A 321      64.300 -29.274 -20.440  1.00  1.48           H  
ATOM   4926 2HD1 LEU A 321      63.550 -28.275 -19.174  1.00  1.48           H  
ATOM   4927 3HD1 LEU A 321      64.522 -29.690 -18.734  1.00  1.48           H  
ATOM   4928 1HD2 LEU A 321      63.407 -31.580 -20.887  1.00  1.48           H  
ATOM   4929 2HD2 LEU A 321      63.601 -32.008 -19.168  1.00  1.48           H  
ATOM   4930 3HD2 LEU A 321      62.012 -32.176 -19.954  1.00  1.48           H  
ATOM   4931  N   ARG A 322      59.087 -31.970 -16.547  1.00  1.39           N  
ATOM   4932  CA  ARG A 322      58.422 -32.215 -15.276  1.00  1.39           C  
ATOM   4933  C   ARG A 322      59.156 -33.248 -14.425  1.00  1.39           C  
ATOM   4934  O   ARG A 322      58.714 -34.389 -14.261  1.00  1.39           O  
ATOM   4935  CB  ARG A 322      56.983 -32.643 -15.508  1.00  1.39           C  
ATOM   4936  CG  ARG A 322      56.097 -31.547 -16.109  1.00  1.39           C  
ATOM   4937  CD  ARG A 322      54.670 -31.950 -16.187  1.00  1.39           C  
ATOM   4938  NE  ARG A 322      54.440 -32.992 -17.180  1.00  1.39           N  
ATOM   4939  CZ  ARG A 322      54.182 -34.283 -16.898  1.00  1.39           C  
ATOM   4940  NH1 ARG A 322      54.119 -34.687 -15.650  1.00  1.39           N  
ATOM   4941  NH2 ARG A 322      53.990 -35.146 -17.881  1.00  1.39           N  
ATOM   4942  H   ARG A 322      58.736 -32.399 -17.399  1.00  1.39           H  
ATOM   4943  HA  ARG A 322      58.405 -31.279 -14.724  1.00  1.39           H  
ATOM   4944 1HB  ARG A 322      56.956 -33.503 -16.171  1.00  1.39           H  
ATOM   4945 2HB  ARG A 322      56.540 -32.933 -14.555  1.00  1.39           H  
ATOM   4946 1HG  ARG A 322      56.171 -30.647 -15.506  1.00  1.39           H  
ATOM   4947 2HG  ARG A 322      56.445 -31.322 -17.122  1.00  1.39           H  
ATOM   4948 1HD  ARG A 322      54.354 -32.326 -15.213  1.00  1.39           H  
ATOM   4949 2HD  ARG A 322      54.066 -31.082 -16.453  1.00  1.39           H  
ATOM   4950  HE  ARG A 322      54.482 -32.725 -18.155  1.00  1.39           H  
ATOM   4951 1HH1 ARG A 322      54.272 -34.029 -14.896  1.00  1.39           H  
ATOM   4952 2HH1 ARG A 322      53.927 -35.657 -15.442  1.00  1.39           H  
ATOM   4953 1HH2 ARG A 322      54.040 -34.835 -18.843  1.00  1.39           H  
ATOM   4954 2HH2 ARG A 322      53.797 -36.117 -17.672  1.00  1.39           H  
ATOM   4955  N   GLN A 323      60.312 -32.838 -13.924  1.00  1.23           N  
ATOM   4956  CA  GLN A 323      61.184 -33.693 -13.117  1.00  1.23           C  
ATOM   4957  C   GLN A 323      61.898 -32.894 -12.031  1.00  1.23           C  
ATOM   4958  O   GLN A 323      62.091 -31.686 -12.165  1.00  1.23           O  
ATOM   4959  CB  GLN A 323      62.218 -34.405 -13.998  1.00  1.23           C  
ATOM   4960  CG  GLN A 323      63.157 -33.467 -14.728  1.00  1.23           C  
ATOM   4961  CD  GLN A 323      64.203 -34.195 -15.562  1.00  1.23           C  
ATOM   4962  OE1 GLN A 323      64.210 -35.430 -15.630  1.00  1.23           O  
ATOM   4963  NE2 GLN A 323      65.093 -33.438 -16.200  1.00  1.23           N  
ATOM   4964  H   GLN A 323      60.581 -31.880 -14.155  1.00  1.23           H  
ATOM   4965  HA  GLN A 323      60.567 -34.446 -12.628  1.00  1.23           H  
ATOM   4966 1HB  GLN A 323      62.821 -35.075 -13.385  1.00  1.23           H  
ATOM   4967 2HB  GLN A 323      61.702 -35.014 -14.741  1.00  1.23           H  
ATOM   4968 1HG  GLN A 323      62.579 -32.814 -15.388  1.00  1.23           H  
ATOM   4969 2HG  GLN A 323      63.660 -32.887 -13.991  1.00  1.23           H  
ATOM   4970 1HE2 GLN A 323      65.803 -33.865 -16.761  1.00  1.23           H  
ATOM   4971 2HE2 GLN A 323      65.046 -32.431 -16.134  1.00  1.23           H  
ATOM   4972  N   ILE A 324      62.353 -33.583 -10.984  1.00  1.06           N  
ATOM   4973  CA  ILE A 324      63.081 -32.933  -9.893  1.00  1.06           C  
ATOM   4974  C   ILE A 324      64.328 -32.215 -10.323  1.00  1.06           C  
ATOM   4975  O   ILE A 324      64.642 -31.146  -9.822  1.00  1.06           O  
ATOM   4976  CB  ILE A 324      63.557 -33.892  -8.799  1.00  1.06           C  
ATOM   4977  CG1 ILE A 324      62.411 -34.455  -7.988  1.00  1.06           C  
ATOM   4978  CG2 ILE A 324      64.518 -33.142  -7.912  1.00  1.06           C  
ATOM   4979  CD1 ILE A 324      62.852 -35.588  -7.100  1.00  1.06           C  
ATOM   4980  H   ILE A 324      62.175 -34.580 -10.926  1.00  1.06           H  
ATOM   4981  HA  ILE A 324      62.407 -32.194  -9.440  1.00  1.06           H  
ATOM   4982  HB  ILE A 324      64.083 -34.735  -9.247  1.00  1.06           H  
ATOM   4983 1HG1 ILE A 324      61.993 -33.672  -7.365  1.00  1.06           H  
ATOM   4984 2HG1 ILE A 324      61.636 -34.819  -8.661  1.00  1.06           H  
ATOM   4985 1HG2 ILE A 324      64.868 -33.804  -7.152  1.00  1.06           H  
ATOM   4986 2HG2 ILE A 324      65.364 -32.771  -8.482  1.00  1.06           H  
ATOM   4987 3HG2 ILE A 324      64.007 -32.309  -7.462  1.00  1.06           H  
ATOM   4988 1HD1 ILE A 324      62.023 -35.958  -6.549  1.00  1.06           H  
ATOM   4989 2HD1 ILE A 324      63.254 -36.383  -7.719  1.00  1.06           H  
ATOM   4990 3HD1 ILE A 324      63.619 -35.241  -6.406  1.00  1.06           H  
ATOM   4991  N   VAL A 325      65.094 -32.840 -11.204  1.00  0.91           N  
ATOM   4992  CA  VAL A 325      66.368 -32.268 -11.585  1.00  0.91           C  
ATOM   4993  C   VAL A 325      66.194 -30.904 -12.230  1.00  0.91           C  
ATOM   4994  O   VAL A 325      66.885 -29.946 -11.865  1.00  0.91           O  
ATOM   4995  CB  VAL A 325      67.068 -33.222 -12.556  1.00  0.91           C  
ATOM   4996  CG1 VAL A 325      68.305 -32.579 -13.133  1.00  0.91           C  
ATOM   4997  CG2 VAL A 325      67.395 -34.479 -11.817  1.00  0.91           C  
ATOM   4998  H   VAL A 325      64.789 -33.718 -11.596  1.00  0.91           H  
ATOM   4999  HA  VAL A 325      66.977 -32.158 -10.685  1.00  0.91           H  
ATOM   5000  HB  VAL A 325      66.400 -33.451 -13.386  1.00  0.91           H  
ATOM   5001 1HG1 VAL A 325      68.784 -33.271 -13.823  1.00  0.91           H  
ATOM   5002 2HG1 VAL A 325      68.031 -31.668 -13.666  1.00  0.91           H  
ATOM   5003 3HG1 VAL A 325      68.996 -32.334 -12.328  1.00  0.91           H  
ATOM   5004 1HG2 VAL A 325      67.886 -35.187 -12.486  1.00  0.91           H  
ATOM   5005 2HG2 VAL A 325      68.052 -34.226 -11.002  1.00  0.91           H  
ATOM   5006 3HG2 VAL A 325      66.480 -34.930 -11.425  1.00  0.91           H  
ATOM   5007  N   THR A 326      65.270 -30.812 -13.178  1.00  0.81           N  
ATOM   5008  CA  THR A 326      65.005 -29.548 -13.829  1.00  0.81           C  
ATOM   5009  C   THR A 326      64.331 -28.582 -12.887  1.00  0.81           C  
ATOM   5010  O   THR A 326      64.683 -27.412 -12.865  1.00  0.81           O  
ATOM   5011  CB  THR A 326      64.180 -29.679 -15.110  1.00  0.81           C  
ATOM   5012  OG1 THR A 326      64.903 -30.465 -16.090  1.00  0.81           O  
ATOM   5013  CG2 THR A 326      63.923 -28.282 -15.651  1.00  0.81           C  
ATOM   5014  H   THR A 326      64.729 -31.622 -13.422  1.00  0.81           H  
ATOM   5015  HA  THR A 326      65.961 -29.113 -14.114  1.00  0.81           H  
ATOM   5016  HB  THR A 326      63.224 -30.165 -14.893  1.00  0.81           H  
ATOM   5017  HG1 THR A 326      64.502 -30.333 -16.955  1.00  0.81           H  
ATOM   5018 1HG2 THR A 326      63.344 -28.328 -16.550  1.00  0.81           H  
ATOM   5019 2HG2 THR A 326      63.377 -27.697 -14.905  1.00  0.81           H  
ATOM   5020 3HG2 THR A 326      64.871 -27.792 -15.862  1.00  0.81           H  
ATOM   5021  N   ALA A 327      63.345 -29.045 -12.119  1.00  0.73           N  
ATOM   5022  CA  ALA A 327      62.656 -28.123 -11.241  1.00  0.73           C  
ATOM   5023  C   ALA A 327      63.623 -27.500 -10.256  1.00  0.73           C  
ATOM   5024  O   ALA A 327      63.620 -26.282 -10.057  1.00  0.73           O  
ATOM   5025  CB  ALA A 327      61.563 -28.861 -10.489  1.00  0.73           C  
ATOM   5026  H   ALA A 327      63.056 -30.021 -12.148  1.00  0.73           H  
ATOM   5027  HA  ALA A 327      62.226 -27.329 -11.848  1.00  0.73           H  
ATOM   5028 1HB  ALA A 327      61.032 -28.189  -9.835  1.00  0.73           H  
ATOM   5029 2HB  ALA A 327      60.866 -29.300 -11.204  1.00  0.73           H  
ATOM   5030 3HB  ALA A 327      62.018 -29.655  -9.899  1.00  0.73           H  
ATOM   5031  N   ALA A 328      64.512 -28.315  -9.697  1.00  0.68           N  
ATOM   5032  CA  ALA A 328      65.491 -27.800  -8.774  1.00  0.68           C  
ATOM   5033  C   ALA A 328      66.408 -26.814  -9.490  1.00  0.68           C  
ATOM   5034  O   ALA A 328      66.687 -25.726  -8.976  1.00  0.68           O  
ATOM   5035  CB  ALA A 328      66.280 -28.946  -8.174  1.00  0.68           C  
ATOM   5036  H   ALA A 328      64.503 -29.314  -9.894  1.00  0.68           H  
ATOM   5037  HA  ALA A 328      64.970 -27.271  -7.980  1.00  0.68           H  
ATOM   5038 1HB  ALA A 328      67.008 -28.559  -7.465  1.00  0.68           H  
ATOM   5039 2HB  ALA A 328      65.596 -29.625  -7.663  1.00  0.68           H  
ATOM   5040 3HB  ALA A 328      66.795 -29.483  -8.973  1.00  0.68           H  
ATOM   5041  N   ALA A 329      66.829 -27.152 -10.719  1.00  0.64           N  
ATOM   5042  CA  ALA A 329      67.694 -26.259 -11.473  1.00  0.64           C  
ATOM   5043  C   ALA A 329      67.007 -24.932 -11.730  1.00  0.64           C  
ATOM   5044  O   ALA A 329      67.626 -23.881 -11.577  1.00  0.64           O  
ATOM   5045  CB  ALA A 329      68.086 -26.894 -12.793  1.00  0.64           C  
ATOM   5046  H   ALA A 329      66.587 -28.059 -11.124  1.00  0.64           H  
ATOM   5047  HA  ALA A 329      68.589 -26.071 -10.881  1.00  0.64           H  
ATOM   5048 1HB  ALA A 329      68.750 -26.226 -13.338  1.00  0.64           H  
ATOM   5049 2HB  ALA A 329      68.591 -27.842 -12.602  1.00  0.64           H  
ATOM   5050 3HB  ALA A 329      67.193 -27.075 -13.384  1.00  0.64           H  
ATOM   5051  N   ASP A 330      65.714 -24.962 -12.063  1.00  0.61           N  
ATOM   5052  CA  ASP A 330      64.976 -23.736 -12.317  1.00  0.61           C  
ATOM   5053  C   ASP A 330      64.987 -22.870 -11.069  1.00  0.61           C  
ATOM   5054  O   ASP A 330      65.175 -21.653 -11.142  1.00  0.61           O  
ATOM   5055  CB  ASP A 330      63.525 -24.029 -12.672  1.00  0.61           C  
ATOM   5056  CG  ASP A 330      63.192 -24.592 -14.005  1.00  0.61           C  
ATOM   5057  OD1 ASP A 330      63.981 -24.567 -14.925  1.00  0.61           O  
ATOM   5058  OD2 ASP A 330      62.062 -25.042 -14.107  1.00  0.61           O  
ATOM   5059  H   ASP A 330      65.251 -25.860 -12.167  1.00  0.61           H  
ATOM   5060  HA  ASP A 330      65.449 -23.193 -13.131  1.00  0.61           H  
ATOM   5061 1HB  ASP A 330      63.094 -24.670 -11.911  1.00  0.61           H  
ATOM   5062 2HB  ASP A 330      63.020 -23.116 -12.652  1.00  0.61           H  
ATOM   5063  N   GLY A 331      64.835 -23.510  -9.910  1.00  0.59           N  
ATOM   5064  CA  GLY A 331      64.850 -22.818  -8.631  1.00  0.59           C  
ATOM   5065  C   GLY A 331      66.166 -22.068  -8.482  1.00  0.59           C  
ATOM   5066  O   GLY A 331      66.198 -20.847  -8.258  1.00  0.59           O  
ATOM   5067  H   GLY A 331      64.676 -24.520  -9.927  1.00  0.59           H  
ATOM   5068 1HA  GLY A 331      64.008 -22.136  -8.563  1.00  0.59           H  
ATOM   5069 2HA  GLY A 331      64.746 -23.549  -7.827  1.00  0.59           H  
ATOM   5070  N   ALA A 332      67.267 -22.799  -8.650  1.00  0.57           N  
ATOM   5071  CA  ALA A 332      68.601 -22.232  -8.533  1.00  0.57           C  
ATOM   5072  C   ALA A 332      68.830 -21.080  -9.521  1.00  0.57           C  
ATOM   5073  O   ALA A 332      69.434 -20.067  -9.166  1.00  0.57           O  
ATOM   5074  CB  ALA A 332      69.627 -23.320  -8.772  1.00  0.57           C  
ATOM   5075  H   ALA A 332      67.155 -23.797  -8.858  1.00  0.57           H  
ATOM   5076  HA  ALA A 332      68.703 -21.832  -7.521  1.00  0.57           H  
ATOM   5077 1HB  ALA A 332      70.629 -22.916  -8.650  1.00  0.57           H  
ATOM   5078 2HB  ALA A 332      69.464 -24.123  -8.067  1.00  0.57           H  
ATOM   5079 3HB  ALA A 332      69.509 -23.706  -9.782  1.00  0.57           H  
ATOM   5080  N   ILE A 333      68.304 -21.224 -10.752  1.00  0.56           N  
ATOM   5081  CA  ILE A 333      68.453 -20.191 -11.781  1.00  0.56           C  
ATOM   5082  C   ILE A 333      67.701 -18.931 -11.381  1.00  0.56           C  
ATOM   5083  O   ILE A 333      68.248 -17.825 -11.449  1.00  0.56           O  
ATOM   5084  CB  ILE A 333      67.913 -20.678 -13.146  1.00  0.56           C  
ATOM   5085  CG1 ILE A 333      68.808 -21.785 -13.715  1.00  0.56           C  
ATOM   5086  CG2 ILE A 333      67.822 -19.524 -14.128  1.00  0.56           C  
ATOM   5087  CD1 ILE A 333      68.190 -22.517 -14.900  1.00  0.56           C  
ATOM   5088  H   ILE A 333      67.829 -22.092 -10.986  1.00  0.56           H  
ATOM   5089  HA  ILE A 333      69.502 -19.949 -11.885  1.00  0.56           H  
ATOM   5090  HB  ILE A 333      66.924 -21.101 -13.010  1.00  0.56           H  
ATOM   5091 1HG1 ILE A 333      69.747 -21.343 -14.036  1.00  0.56           H  
ATOM   5092 2HG1 ILE A 333      69.025 -22.500 -12.934  1.00  0.56           H  
ATOM   5093 1HG2 ILE A 333      67.429 -19.882 -15.079  1.00  0.56           H  
ATOM   5094 2HG2 ILE A 333      67.158 -18.755 -13.728  1.00  0.56           H  
ATOM   5095 3HG2 ILE A 333      68.810 -19.105 -14.289  1.00  0.56           H  
ATOM   5096 1HD1 ILE A 333      68.882 -23.281 -15.252  1.00  0.56           H  
ATOM   5097 2HD1 ILE A 333      67.259 -22.990 -14.599  1.00  0.56           H  
ATOM   5098 3HD1 ILE A 333      67.992 -21.808 -15.706  1.00  0.56           H  
ATOM   5099  N   ALA A 334      66.465 -19.091 -10.921  1.00  0.56           N  
ATOM   5100  CA  ALA A 334      65.699 -17.925 -10.528  1.00  0.56           C  
ATOM   5101  C   ALA A 334      66.407 -17.187  -9.413  1.00  0.56           C  
ATOM   5102  O   ALA A 334      66.427 -15.956  -9.435  1.00  0.56           O  
ATOM   5103  CB  ALA A 334      64.313 -18.330 -10.086  1.00  0.56           C  
ATOM   5104  H   ALA A 334      66.049 -20.019 -10.878  1.00  0.56           H  
ATOM   5105  HA  ALA A 334      65.622 -17.262 -11.382  1.00  0.56           H  
ATOM   5106 1HB  ALA A 334      63.750 -17.451  -9.811  1.00  0.56           H  
ATOM   5107 2HB  ALA A 334      63.837 -18.821 -10.917  1.00  0.56           H  
ATOM   5108 3HB  ALA A 334      64.373 -19.009  -9.234  1.00  0.56           H  
ATOM   5109  N   VAL A 335      67.043 -17.889  -8.475  1.00  0.57           N  
ATOM   5110  CA  VAL A 335      67.754 -17.181  -7.424  1.00  0.57           C  
ATOM   5111  C   VAL A 335      69.004 -16.490  -7.900  1.00  0.57           C  
ATOM   5112  O   VAL A 335      69.280 -15.369  -7.477  1.00  0.57           O  
ATOM   5113  CB  VAL A 335      68.150 -18.011  -6.250  1.00  0.57           C  
ATOM   5114  CG1 VAL A 335      69.035 -17.134  -5.339  1.00  0.57           C  
ATOM   5115  CG2 VAL A 335      66.956 -18.428  -5.543  1.00  0.57           C  
ATOM   5116  H   VAL A 335      66.998 -18.915  -8.482  1.00  0.57           H  
ATOM   5117  HA  VAL A 335      67.069 -16.442  -7.037  1.00  0.57           H  
ATOM   5118  HB  VAL A 335      68.730 -18.879  -6.583  1.00  0.57           H  
ATOM   5119 1HG1 VAL A 335      69.341 -17.687  -4.498  1.00  0.57           H  
ATOM   5120 2HG1 VAL A 335      69.919 -16.804  -5.885  1.00  0.57           H  
ATOM   5121 3HG1 VAL A 335      68.469 -16.267  -5.014  1.00  0.57           H  
ATOM   5122 1HG2 VAL A 335      67.279 -18.994  -4.714  1.00  0.57           H  
ATOM   5123 2HG2 VAL A 335      66.391 -17.563  -5.205  1.00  0.57           H  
ATOM   5124 3HG2 VAL A 335      66.339 -19.033  -6.202  1.00  0.57           H  
ATOM   5125  N   GLU A 336      69.807 -17.144  -8.744  1.00  0.57           N  
ATOM   5126  CA  GLU A 336      71.006 -16.457  -9.207  1.00  0.57           C  
ATOM   5127  C   GLU A 336      70.612 -15.116  -9.802  1.00  0.57           C  
ATOM   5128  O   GLU A 336      71.204 -14.075  -9.485  1.00  0.57           O  
ATOM   5129  CB  GLU A 336      71.760 -17.273 -10.268  1.00  0.57           C  
ATOM   5130  CG  GLU A 336      73.030 -16.563 -10.788  1.00  0.57           C  
ATOM   5131  CD  GLU A 336      73.839 -17.341 -11.813  1.00  0.57           C  
ATOM   5132  OE1 GLU A 336      73.513 -18.467 -12.105  1.00  0.57           O  
ATOM   5133  OE2 GLU A 336      74.784 -16.771 -12.324  1.00  0.57           O  
ATOM   5134  H   GLU A 336      69.585 -18.091  -9.054  1.00  0.57           H  
ATOM   5135  HA  GLU A 336      71.662 -16.284  -8.356  1.00  0.57           H  
ATOM   5136 1HB  GLU A 336      72.044 -18.240  -9.856  1.00  0.57           H  
ATOM   5137 2HB  GLU A 336      71.103 -17.458 -11.123  1.00  0.57           H  
ATOM   5138 1HG  GLU A 336      72.714 -15.625 -11.246  1.00  0.57           H  
ATOM   5139 2HG  GLU A 336      73.668 -16.318  -9.939  1.00  0.57           H  
ATOM   5140  N   HIS A 337      69.567 -15.124 -10.620  1.00  0.59           N  
ATOM   5141  CA  HIS A 337      69.143 -13.893 -11.235  1.00  0.59           C  
ATOM   5142  C   HIS A 337      68.436 -12.996 -10.218  1.00  0.59           C  
ATOM   5143  O   HIS A 337      68.589 -11.777 -10.267  1.00  0.59           O  
ATOM   5144  CB  HIS A 337      68.319 -14.217 -12.468  1.00  0.59           C  
ATOM   5145  CG  HIS A 337      69.191 -14.792 -13.553  1.00  0.59           C  
ATOM   5146  ND1 HIS A 337      70.084 -14.026 -14.292  1.00  0.59           N  
ATOM   5147  CD2 HIS A 337      69.340 -16.057 -13.987  1.00  0.59           C  
ATOM   5148  CE1 HIS A 337      70.724 -14.809 -15.147  1.00  0.59           C  
ATOM   5149  NE2 HIS A 337      70.291 -16.044 -14.980  1.00  0.59           N  
ATOM   5150  H   HIS A 337      69.085 -16.004 -10.836  1.00  0.59           H  
ATOM   5151  HA  HIS A 337      70.022 -13.355 -11.580  1.00  0.59           H  
ATOM   5152 1HB  HIS A 337      67.558 -14.961 -12.211  1.00  0.59           H  
ATOM   5153 2HB  HIS A 337      67.811 -13.326 -12.842  1.00  0.59           H  
ATOM   5154  HD2 HIS A 337      68.804 -16.912 -13.626  1.00  0.59           H  
ATOM   5155  HE1 HIS A 337      71.485 -14.494 -15.866  1.00  0.59           H  
ATOM   5156  HE2 HIS A 337      70.605 -16.859 -15.491  1.00  0.59           H  
ATOM   5157  N   ALA A 338      67.716 -13.576  -9.258  1.00  0.61           N  
ATOM   5158  CA  ALA A 338      67.046 -12.781  -8.244  1.00  0.61           C  
ATOM   5159  C   ALA A 338      68.049 -11.959  -7.472  1.00  0.61           C  
ATOM   5160  O   ALA A 338      67.823 -10.781  -7.203  1.00  0.61           O  
ATOM   5161  CB  ALA A 338      66.331 -13.672  -7.261  1.00  0.61           C  
ATOM   5162  H   ALA A 338      67.588 -14.582  -9.245  1.00  0.61           H  
ATOM   5163  HA  ALA A 338      66.338 -12.112  -8.739  1.00  0.61           H  
ATOM   5164 1HB  ALA A 338      65.855 -13.064  -6.508  1.00  0.61           H  
ATOM   5165 2HB  ALA A 338      65.593 -14.282  -7.786  1.00  0.61           H  
ATOM   5166 3HB  ALA A 338      67.040 -14.298  -6.781  1.00  0.61           H  
ATOM   5167  N   ALA A 339      69.187 -12.577  -7.146  1.00  0.67           N  
ATOM   5168  CA  ALA A 339      70.252 -11.913  -6.421  1.00  0.67           C  
ATOM   5169  C   ALA A 339      70.798 -10.752  -7.238  1.00  0.67           C  
ATOM   5170  O   ALA A 339      71.032  -9.661  -6.711  1.00  0.67           O  
ATOM   5171  CB  ALA A 339      71.361 -12.909  -6.107  1.00  0.67           C  
ATOM   5172  H   ALA A 339      69.298 -13.557  -7.399  1.00  0.67           H  
ATOM   5173  HA  ALA A 339      69.843 -11.518  -5.498  1.00  0.67           H  
ATOM   5174 1HB  ALA A 339      72.153 -12.412  -5.548  1.00  0.67           H  
ATOM   5175 2HB  ALA A 339      70.960 -13.733  -5.517  1.00  0.67           H  
ATOM   5176 3HB  ALA A 339      71.765 -13.301  -7.041  1.00  0.67           H  
ATOM   5177  N   LYS A 340      70.942 -10.969  -8.549  1.00  0.75           N  
ATOM   5178  CA  LYS A 340      71.435  -9.934  -9.452  1.00  0.75           C  
ATOM   5179  C   LYS A 340      70.444  -8.776  -9.582  1.00  0.75           C  
ATOM   5180  O   LYS A 340      70.844  -7.619  -9.702  1.00  0.75           O  
ATOM   5181  CB  LYS A 340      71.769 -10.549 -10.811  1.00  0.75           C  
ATOM   5182  CG  LYS A 340      72.999 -11.458 -10.761  1.00  0.75           C  
ATOM   5183  CD  LYS A 340      73.311 -12.122 -12.101  1.00  0.75           C  
ATOM   5184  CE  LYS A 340      74.542 -13.029 -11.968  1.00  0.75           C  
ATOM   5185  NZ  LYS A 340      74.885 -13.726 -13.241  1.00  0.75           N  
ATOM   5186  H   LYS A 340      70.745 -11.899  -8.925  1.00  0.75           H  
ATOM   5187  HA  LYS A 340      72.355  -9.529  -9.031  1.00  0.75           H  
ATOM   5188 1HB  LYS A 340      70.925 -11.134 -11.166  1.00  0.75           H  
ATOM   5189 2HB  LYS A 340      71.949  -9.758 -11.537  1.00  0.75           H  
ATOM   5190 1HG  LYS A 340      73.861 -10.868 -10.453  1.00  0.75           H  
ATOM   5191 2HG  LYS A 340      72.834 -12.235 -10.016  1.00  0.75           H  
ATOM   5192 1HD  LYS A 340      72.455 -12.733 -12.409  1.00  0.75           H  
ATOM   5193 2HD  LYS A 340      73.492 -11.365 -12.861  1.00  0.75           H  
ATOM   5194 1HE  LYS A 340      75.392 -12.426 -11.658  1.00  0.75           H  
ATOM   5195 2HE  LYS A 340      74.343 -13.778 -11.202  1.00  0.75           H  
ATOM   5196 1HZ  LYS A 340      75.702 -14.314 -13.095  1.00  0.75           H  
ATOM   5197 2HZ  LYS A 340      74.104 -14.304 -13.533  1.00  0.75           H  
ATOM   5198 3HZ  LYS A 340      75.083 -13.048 -13.957  1.00  0.75           H  
ATOM   5199  N   LYS A 341      69.143  -9.078  -9.538  1.00  0.89           N  
ATOM   5200  CA  LYS A 341      68.141  -8.018  -9.621  1.00  0.89           C  
ATOM   5201  C   LYS A 341      68.029  -7.299  -8.283  1.00  0.89           C  
ATOM   5202  O   LYS A 341      67.790  -6.092  -8.229  1.00  0.89           O  
ATOM   5203  CB  LYS A 341      66.766  -8.574 -10.005  1.00  0.89           C  
ATOM   5204  CG  LYS A 341      66.673  -9.145 -11.403  1.00  0.89           C  
ATOM   5205  CD  LYS A 341      66.956  -8.088 -12.459  1.00  0.89           C  
ATOM   5206  CE  LYS A 341      66.757  -8.650 -13.855  1.00  0.89           C  
ATOM   5207  NZ  LYS A 341      67.109  -7.672 -14.912  1.00  0.89           N  
ATOM   5208  H   LYS A 341      68.857 -10.054  -9.479  1.00  0.89           H  
ATOM   5209  HA  LYS A 341      68.456  -7.296 -10.372  1.00  0.89           H  
ATOM   5210 1HB  LYS A 341      66.503  -9.378  -9.310  1.00  0.89           H  
ATOM   5211 2HB  LYS A 341      66.014  -7.795  -9.903  1.00  0.89           H  
ATOM   5212 1HG  LYS A 341      67.393  -9.954 -11.512  1.00  0.89           H  
ATOM   5213 2HG  LYS A 341      65.675  -9.555 -11.565  1.00  0.89           H  
ATOM   5214 1HD  LYS A 341      66.290  -7.238 -12.314  1.00  0.89           H  
ATOM   5215 2HD  LYS A 341      67.985  -7.747 -12.357  1.00  0.89           H  
ATOM   5216 1HE  LYS A 341      67.375  -9.541 -13.974  1.00  0.89           H  
ATOM   5217 2HE  LYS A 341      65.709  -8.929 -13.977  1.00  0.89           H  
ATOM   5218 1HZ  LYS A 341      66.952  -8.099 -15.816  1.00  0.89           H  
ATOM   5219 2HZ  LYS A 341      66.529  -6.853 -14.820  1.00  0.89           H  
ATOM   5220 3HZ  LYS A 341      68.078  -7.414 -14.822  1.00  0.89           H  
ATOM   5221  N   TYR A 342      68.197  -8.055  -7.205  1.00  1.07           N  
ATOM   5222  CA  TYR A 342      68.123  -7.534  -5.857  1.00  1.07           C  
ATOM   5223  C   TYR A 342      69.168  -6.466  -5.538  1.00  1.07           C  
ATOM   5224  O   TYR A 342      68.816  -5.382  -5.061  1.00  1.07           O  
ATOM   5225  CB  TYR A 342      68.217  -8.683  -4.857  1.00  1.07           C  
ATOM   5226  CG  TYR A 342      68.316  -8.210  -3.479  1.00  1.07           C  
ATOM   5227  CD1 TYR A 342      67.210  -7.754  -2.838  1.00  1.07           C  
ATOM   5228  CD2 TYR A 342      69.541  -8.226  -2.849  1.00  1.07           C  
ATOM   5229  CE1 TYR A 342      67.314  -7.301  -1.562  1.00  1.07           C  
ATOM   5230  CE2 TYR A 342      69.658  -7.775  -1.561  1.00  1.07           C  
ATOM   5231  CZ  TYR A 342      68.545  -7.314  -0.912  1.00  1.07           C  
ATOM   5232  OH  TYR A 342      68.630  -6.872   0.390  1.00  1.07           O  
ATOM   5233  H   TYR A 342      68.367  -9.048  -7.318  1.00  1.07           H  
ATOM   5234  HA  TYR A 342      67.147  -7.073  -5.742  1.00  1.07           H  
ATOM   5235 1HB  TYR A 342      67.336  -9.325  -4.945  1.00  1.07           H  
ATOM   5236 2HB  TYR A 342      69.087  -9.287  -5.072  1.00  1.07           H  
ATOM   5237  HD1 TYR A 342      66.254  -7.753  -3.341  1.00  1.07           H  
ATOM   5238  HD2 TYR A 342      70.422  -8.594  -3.382  1.00  1.07           H  
ATOM   5239  HE1 TYR A 342      66.433  -6.940  -1.050  1.00  1.07           H  
ATOM   5240  HE2 TYR A 342      70.626  -7.786  -1.062  1.00  1.07           H  
ATOM   5241  HH  TYR A 342      67.786  -7.098   0.852  1.00  1.07           H  
ATOM   5242  N   PHE A 343      70.448  -6.765  -5.782  1.00  1.28           N  
ATOM   5243  CA  PHE A 343      71.505  -5.813  -5.450  1.00  1.28           C  
ATOM   5244  C   PHE A 343      72.845  -6.199  -6.077  1.00  1.28           C  
ATOM   5245  O   PHE A 343      73.322  -5.517  -6.986  1.00  1.28           O  
ATOM   5246  OXT PHE A 343      73.563  -7.014  -5.496  1.00  1.28           O  
ATOM   5247  CB  PHE A 343      71.652  -5.706  -3.921  1.00  1.28           C  
ATOM   5248  CG  PHE A 343      72.546  -4.612  -3.437  1.00  1.28           C  
ATOM   5249  CD1 PHE A 343      72.099  -3.300  -3.433  1.00  1.28           C  
ATOM   5250  CD2 PHE A 343      73.821  -4.882  -2.968  1.00  1.28           C  
ATOM   5251  CE1 PHE A 343      72.909  -2.276  -2.974  1.00  1.28           C  
ATOM   5252  CE2 PHE A 343      74.636  -3.862  -2.509  1.00  1.28           C  
ATOM   5253  CZ  PHE A 343      74.178  -2.558  -2.513  1.00  1.28           C  
ATOM   5254  H   PHE A 343      70.679  -7.679  -6.182  1.00  1.28           H  
ATOM   5255  HA  PHE A 343      71.215  -4.838  -5.841  1.00  1.28           H  
ATOM   5256 1HB  PHE A 343      70.679  -5.550  -3.466  1.00  1.28           H  
ATOM   5257 2HB  PHE A 343      72.038  -6.646  -3.534  1.00  1.28           H  
ATOM   5258  HD1 PHE A 343      71.091  -3.084  -3.796  1.00  1.28           H  
ATOM   5259  HD2 PHE A 343      74.180  -5.913  -2.964  1.00  1.28           H  
ATOM   5260  HE1 PHE A 343      72.544  -1.250  -2.976  1.00  1.28           H  
ATOM   5261  HE2 PHE A 343      75.638  -4.087  -2.143  1.00  1.28           H  
ATOM   5262  HZ  PHE A 343      74.819  -1.756  -2.150  1.00  1.28           H  
TER    5263
ENDMDL

REMARK ID 133827 MODEL 4 2021-10-02_00000151_1_11
PFRMAT TS
TARGET 2021-10-02_00000151_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.246  -2.142  12.863  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.405  -0.763  13.311  1.00 10.00           C  
ATOM      3  C   MET A   1       4.657   0.226  12.183  1.00 10.00           C  
ATOM      4  O   MET A   1       5.368   1.210  12.378  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.545  -0.662  14.321  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.287  -1.335  15.655  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.892  -0.583  16.521  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.587   1.036  16.914  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.535  -2.768  13.600  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.277  -2.314  12.637  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.822  -2.294  12.048  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.481  -0.462  13.801  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.442  -1.108  13.896  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.764   0.389  14.515  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.069  -2.391  15.497  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.172  -1.257  16.286  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.848   1.629  17.453  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.475   0.910  17.535  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.861   1.551  15.990  1.00 10.00           H  
ATOM     20  N   SER A   2       4.116  -0.008  10.993  1.00 10.00           N  
ATOM     21  CA  SER A   2       4.315   1.004   9.963  1.00 10.00           C  
ATOM     22  C   SER A   2       3.466   2.218  10.257  1.00 10.00           C  
ATOM     23  O   SER A   2       2.325   2.095  10.703  1.00 10.00           O  
ATOM     24  CB  SER A   2       3.946   0.517   8.574  1.00 10.00           C  
ATOM     25  OG  SER A   2       4.085   1.568   7.610  1.00 10.00           O  
ATOM     26  H   SER A   2       3.543  -0.811  10.792  1.00 10.00           H  
ATOM     27  HA  SER A   2       5.362   1.312   9.963  1.00 10.00           H  
ATOM     28 1HB  SER A   2       4.590  -0.316   8.299  1.00 10.00           H  
ATOM     29 2HB  SER A   2       2.919   0.156   8.570  1.00 10.00           H  
ATOM     30  HG  SER A   2       3.464   2.323   7.869  1.00 10.00           H  
ATOM     31  N   TYR A   3       4.014   3.384  10.003  1.00 10.00           N  
ATOM     32  CA  TYR A   3       3.239   4.607   9.966  1.00 10.00           C  
ATOM     33  C   TYR A   3       2.200   4.479   8.877  1.00 10.00           C  
ATOM     34  O   TYR A   3       2.471   3.866   7.837  1.00 10.00           O  
ATOM     35  CB  TYR A   3       4.149   5.792   9.733  1.00 10.00           C  
ATOM     36  CG  TYR A   3       3.483   7.156   9.671  1.00 10.00           C  
ATOM     37  CD1 TYR A   3       3.052   7.777  10.827  1.00 10.00           C  
ATOM     38  CD2 TYR A   3       3.343   7.798   8.456  1.00 10.00           C  
ATOM     39  CE1 TYR A   3       2.487   9.020  10.769  1.00 10.00           C  
ATOM     40  CE2 TYR A   3       2.784   9.050   8.395  1.00 10.00           C  
ATOM     41  CZ  TYR A   3       2.355   9.665   9.551  1.00 10.00           C  
ATOM     42  OH  TYR A   3       1.787  10.917   9.490  1.00 10.00           O  
ATOM     43  H   TYR A   3       4.988   3.417   9.727  1.00 10.00           H  
ATOM     44  HA  TYR A   3       2.725   4.730  10.920  1.00 10.00           H  
ATOM     45 1HB  TYR A   3       4.929   5.821  10.480  1.00 10.00           H  
ATOM     46 2HB  TYR A   3       4.625   5.626   8.791  1.00 10.00           H  
ATOM     47  HD1 TYR A   3       3.146   7.284  11.777  1.00 10.00           H  
ATOM     48  HD2 TYR A   3       3.688   7.311   7.542  1.00 10.00           H  
ATOM     49  HE1 TYR A   3       2.140   9.492  11.686  1.00 10.00           H  
ATOM     50  HE2 TYR A   3       2.679   9.547   7.436  1.00 10.00           H  
ATOM     51  HH  TYR A   3       1.575  11.124   8.576  1.00 10.00           H  
ATOM     52  N   TYR A   4       0.987   4.948   9.153  1.00 10.00           N  
ATOM     53  CA  TYR A   4      -0.057   4.925   8.147  1.00 10.00           C  
ATOM     54  C   TYR A   4       0.107   6.071   7.168  1.00 10.00           C  
ATOM     55  O   TYR A   4       0.172   7.235   7.564  1.00 10.00           O  
ATOM     56  CB  TYR A   4      -1.444   5.012   8.784  1.00 10.00           C  
ATOM     57  CG  TYR A   4      -2.570   5.039   7.760  1.00 10.00           C  
ATOM     58  CD1 TYR A   4      -2.973   3.870   7.124  1.00 10.00           C  
ATOM     59  CD2 TYR A   4      -3.198   6.241   7.455  1.00 10.00           C  
ATOM     60  CE1 TYR A   4      -4.002   3.911   6.202  1.00 10.00           C  
ATOM     61  CE2 TYR A   4      -4.223   6.278   6.533  1.00 10.00           C  
ATOM     62  CZ  TYR A   4      -4.627   5.118   5.911  1.00 10.00           C  
ATOM     63  OH  TYR A   4      -5.661   5.156   4.999  1.00 10.00           O  
ATOM     64  H   TYR A   4       0.812   5.383  10.047  1.00 10.00           H  
ATOM     65  HA  TYR A   4       0.015   3.992   7.587  1.00 10.00           H  
ATOM     66 1HB  TYR A   4      -1.599   4.158   9.446  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      -1.510   5.917   9.390  1.00 10.00           H  
ATOM     68  HD1 TYR A   4      -2.482   2.926   7.355  1.00 10.00           H  
ATOM     69  HD2 TYR A   4      -2.880   7.158   7.950  1.00 10.00           H  
ATOM     70  HE1 TYR A   4      -4.320   2.995   5.705  1.00 10.00           H  
ATOM     71  HE2 TYR A   4      -4.712   7.221   6.299  1.00 10.00           H  
ATOM     72  HH  TYR A   4      -5.960   6.062   4.891  1.00 10.00           H  
ATOM     73  N   HIS A   5       0.133   5.742   5.891  1.00 10.00           N  
ATOM     74  CA  HIS A   5       0.240   6.733   4.834  1.00 10.00           C  
ATOM     75  C   HIS A   5      -1.102   6.823   4.132  1.00 10.00           C  
ATOM     76  O   HIS A   5      -1.811   5.830   4.034  1.00 10.00           O  
ATOM     77  CB  HIS A   5       1.353   6.378   3.852  1.00 10.00           C  
ATOM     78  CG  HIS A   5       1.561   7.393   2.808  1.00 10.00           C  
ATOM     79  ND1 HIS A   5       1.233   7.189   1.471  1.00 10.00           N  
ATOM     80  CD2 HIS A   5       2.061   8.643   2.890  1.00 10.00           C  
ATOM     81  CE1 HIS A   5       1.519   8.303   0.797  1.00 10.00           C  
ATOM     82  NE2 HIS A   5       2.030   9.178   1.633  1.00 10.00           N  
ATOM     83  H   HIS A   5       0.080   4.763   5.645  1.00 10.00           H  
ATOM     84  HA  HIS A   5       0.461   7.712   5.257  1.00 10.00           H  
ATOM     85 1HB  HIS A   5       2.292   6.230   4.389  1.00 10.00           H  
ATOM     86 2HB  HIS A   5       1.109   5.479   3.380  1.00 10.00           H  
ATOM     87  HD2 HIS A   5       2.425   9.135   3.791  1.00 10.00           H  
ATOM     88  HE1 HIS A   5       1.375   8.470  -0.270  1.00 10.00           H  
ATOM     89  HE2 HIS A   5       2.356  10.102   1.394  1.00 10.00           H  
ATOM     90  N   HIS A   6      -1.455   7.999   3.637  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -2.737   8.158   2.956  1.00 10.00           C  
ATOM     92  C   HIS A   6      -2.891   7.486   1.580  1.00 10.00           C  
ATOM     93  O   HIS A   6      -4.010   7.419   1.068  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -3.099   9.643   2.846  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -2.148  10.475   2.046  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -0.938  10.905   2.549  1.00 10.00           N  
ATOM     97  CD2 HIS A   6      -2.227  10.963   0.786  1.00 10.00           C  
ATOM     98  CE1 HIS A   6      -0.318  11.626   1.632  1.00 10.00           C  
ATOM     99  NE2 HIS A   6      -1.077  11.677   0.554  1.00 10.00           N  
ATOM    100  H   HIS A   6      -0.838   8.791   3.736  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -3.500   7.709   3.590  1.00 10.00           H  
ATOM    102 1HB  HIS A   6      -4.087   9.736   2.393  1.00 10.00           H  
ATOM    103 2HB  HIS A   6      -3.163  10.072   3.846  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -3.053  10.820   0.089  1.00 10.00           H  
ATOM    105  HE1 HIS A   6       0.657  12.098   1.747  1.00 10.00           H  
ATOM    106  HE2 HIS A   6      -0.855  12.161  -0.305  1.00 10.00           H  
ATOM    107  N   HIS A   7      -1.814   6.995   0.955  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -1.977   6.331  -0.337  1.00 10.00           C  
ATOM    109  C   HIS A   7      -3.016   5.218  -0.205  1.00 10.00           C  
ATOM    110  O   HIS A   7      -2.977   4.430   0.734  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -0.641   5.786  -0.838  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -0.623   5.241  -2.215  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -0.794   6.034  -3.335  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -0.386   4.000  -2.666  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -0.679   5.286  -4.415  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -0.421   4.052  -4.039  1.00 10.00           N  
ATOM    117  H   HIS A   7      -0.873   7.063   1.353  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -2.347   7.044  -1.072  1.00 10.00           H  
ATOM    119 1HB  HIS A   7       0.083   6.568  -0.828  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -0.303   5.017  -0.162  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      -0.187   3.122  -2.050  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      -0.765   5.634  -5.445  1.00 10.00           H  
ATOM    123  HE2 HIS A   7      -0.261   3.264  -4.651  1.00 10.00           H  
ATOM    124  N   HIS A   8      -3.952   5.163  -1.145  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -5.048   4.190  -1.117  1.00 10.00           C  
ATOM    126  C   HIS A   8      -4.692   2.722  -1.413  1.00 10.00           C  
ATOM    127  O   HIS A   8      -5.546   1.842  -1.291  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -6.164   4.668  -2.053  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -5.768   4.802  -3.493  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -4.946   5.819  -3.944  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -6.098   4.077  -4.582  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -4.779   5.700  -5.249  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -5.472   4.657  -5.663  1.00 10.00           N  
ATOM    134  H   HIS A   8      -3.919   5.842  -1.892  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -5.466   4.201  -0.111  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -6.995   3.964  -2.000  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -6.535   5.633  -1.709  1.00 10.00           H  
ATOM    138  HD2 HIS A   8      -6.741   3.197  -4.606  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -4.178   6.356  -5.877  1.00 10.00           H  
ATOM    140  HE2 HIS A   8      -5.535   4.330  -6.620  1.00 10.00           H  
ATOM    141  N   HIS A   9      -3.454   2.449  -1.803  1.00 10.00           N  
ATOM    142  CA  HIS A   9      -3.032   1.074  -2.057  1.00 10.00           C  
ATOM    143  C   HIS A   9      -2.072   0.604  -0.973  1.00 10.00           C  
ATOM    144  O   HIS A   9      -1.468   1.400  -0.265  1.00 10.00           O  
ATOM    145  CB  HIS A   9      -2.357   0.915  -3.426  1.00 10.00           C  
ATOM    146  CG  HIS A   9      -3.252   1.171  -4.603  1.00 10.00           C  
ATOM    147  ND1 HIS A   9      -4.286   0.325  -4.948  1.00 10.00           N  
ATOM    148  CD2 HIS A   9      -3.251   2.157  -5.528  1.00 10.00           C  
ATOM    149  CE1 HIS A   9      -4.883   0.785  -6.031  1.00 10.00           C  
ATOM    150  NE2 HIS A   9      -4.274   1.892  -6.405  1.00 10.00           N  
ATOM    151  H   HIS A   9      -2.795   3.208  -1.892  1.00 10.00           H  
ATOM    152  HA  HIS A   9      -3.896   0.413  -2.034  1.00 10.00           H  
ATOM    153 1HB  HIS A   9      -1.515   1.572  -3.493  1.00 10.00           H  
ATOM    154 2HB  HIS A   9      -1.970  -0.099  -3.516  1.00 10.00           H  
ATOM    155  HD1 HIS A   9      -4.652  -0.412  -4.378  1.00 10.00           H  
ATOM    156  HD2 HIS A   9      -2.627   3.037  -5.677  1.00 10.00           H  
ATOM    157  HE1 HIS A   9      -5.729   0.256  -6.465  1.00 10.00           H  
ATOM    158  N   HIS A  10      -1.875  -0.709  -0.879  1.00 10.00           N  
ATOM    159  CA  HIS A  10      -0.929  -1.277   0.089  1.00 10.00           C  
ATOM    160  C   HIS A  10       0.511  -0.789  -0.126  1.00 10.00           C  
ATOM    161  O   HIS A  10       1.316  -0.736   0.807  1.00 10.00           O  
ATOM    162  CB  HIS A  10      -0.981  -2.801  -0.007  1.00 10.00           C  
ATOM    163  CG  HIS A  10      -0.554  -3.276  -1.349  1.00 10.00           C  
ATOM    164  ND1 HIS A  10      -1.389  -3.227  -2.454  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       0.617  -3.783  -1.784  1.00 10.00           C  
ATOM    166  CE1 HIS A  10      -0.736  -3.690  -3.507  1.00 10.00           C  
ATOM    167  NE2 HIS A  10       0.477  -4.030  -3.126  1.00 10.00           N  
ATOM    168  H   HIS A  10      -2.399  -1.331  -1.477  1.00 10.00           H  
ATOM    169  HA  HIS A  10      -1.228  -0.988   1.098  1.00 10.00           H  
ATOM    170 1HB  HIS A  10      -0.323  -3.239   0.742  1.00 10.00           H  
ATOM    171 2HB  HIS A  10      -1.994  -3.155   0.187  1.00 10.00           H  
ATOM    172  HD2 HIS A  10       1.516  -3.952  -1.191  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -1.128  -3.765  -4.521  1.00 10.00           H  
ATOM    174  HE2 HIS A  10       1.207  -4.400  -3.721  1.00 10.00           H  
ATOM    175  N   ASP A  11       0.829  -0.365  -1.347  1.00 11.27           N  
ATOM    176  CA  ASP A  11       2.161   0.132  -1.657  1.00 11.27           C  
ATOM    177  C   ASP A  11       2.271   1.591  -1.236  1.00 11.27           C  
ATOM    178  O   ASP A  11       2.327   2.493  -2.071  1.00 11.27           O  
ATOM    179  CB  ASP A  11       2.482  -0.018  -3.146  1.00 11.27           C  
ATOM    180  CG  ASP A  11       2.689  -1.471  -3.578  1.00 11.27           C  
ATOM    181  OD1 ASP A  11       3.301  -2.214  -2.843  1.00 11.27           O  
ATOM    182  OD2 ASP A  11       2.232  -1.825  -4.637  1.00 11.27           O  
ATOM    183  H   ASP A  11       0.128  -0.411  -2.069  1.00 11.27           H  
ATOM    184  HA  ASP A  11       2.891  -0.437  -1.088  1.00 11.27           H  
ATOM    185 1HB  ASP A  11       1.670   0.412  -3.734  1.00 11.27           H  
ATOM    186 2HB  ASP A  11       3.388   0.546  -3.374  1.00 11.27           H  
ATOM    187  N   TYR A  12       2.285   1.795   0.069  1.00 10.67           N  
ATOM    188  CA  TYR A  12       2.265   3.112   0.689  1.00 10.67           C  
ATOM    189  C   TYR A  12       3.494   3.901   0.296  1.00 10.67           C  
ATOM    190  O   TYR A  12       4.567   3.321   0.118  1.00 10.67           O  
ATOM    191  CB  TYR A  12       2.179   2.961   2.200  1.00 10.67           C  
ATOM    192  CG  TYR A  12       0.812   2.461   2.695  1.00 10.67           C  
ATOM    193  CD1 TYR A  12       0.704   1.186   3.228  1.00 10.67           C  
ATOM    194  CD2 TYR A  12      -0.330   3.260   2.604  1.00 10.67           C  
ATOM    195  CE1 TYR A  12      -0.518   0.714   3.673  1.00 10.67           C  
ATOM    196  CE2 TYR A  12      -1.546   2.789   3.055  1.00 10.67           C  
ATOM    197  CZ  TYR A  12      -1.643   1.523   3.589  1.00 10.67           C  
ATOM    198  OH  TYR A  12      -2.859   1.048   4.029  1.00 10.67           O  
ATOM    199  H   TYR A  12       2.239   0.956   0.651  1.00 10.67           H  
ATOM    200  HA  TYR A  12       1.393   3.652   0.333  1.00 10.67           H  
ATOM    201 1HB  TYR A  12       2.930   2.238   2.519  1.00 10.67           H  
ATOM    202 2HB  TYR A  12       2.421   3.889   2.675  1.00 10.67           H  
ATOM    203  HD1 TYR A  12       1.587   0.548   3.292  1.00 10.67           H  
ATOM    204  HD2 TYR A  12      -0.278   4.257   2.177  1.00 10.67           H  
ATOM    205  HE1 TYR A  12      -0.594  -0.289   4.086  1.00 10.67           H  
ATOM    206  HE2 TYR A  12      -2.433   3.426   2.983  1.00 10.67           H  
ATOM    207  HH  TYR A  12      -3.538   1.702   3.829  1.00 10.67           H  
ATOM    208  N   ASP A  13       3.366   5.225   0.141  1.00 10.34           N  
ATOM    209  CA  ASP A  13       4.547   5.984  -0.277  1.00 10.34           C  
ATOM    210  C   ASP A  13       5.134   6.605   0.966  1.00 10.34           C  
ATOM    211  O   ASP A  13       4.631   7.609   1.447  1.00 10.34           O  
ATOM    212  CB  ASP A  13       4.188   7.037  -1.338  1.00 10.34           C  
ATOM    213  CG  ASP A  13       5.395   7.796  -1.938  1.00 10.34           C  
ATOM    214  OD1 ASP A  13       6.504   7.548  -1.542  1.00 10.34           O  
ATOM    215  OD2 ASP A  13       5.171   8.617  -2.800  1.00 10.34           O  
ATOM    216  H   ASP A  13       2.488   5.722   0.339  1.00 10.34           H  
ATOM    217  HA  ASP A  13       5.283   5.304  -0.703  1.00 10.34           H  
ATOM    218 1HB  ASP A  13       3.638   6.560  -2.148  1.00 10.34           H  
ATOM    219 2HB  ASP A  13       3.547   7.767  -0.910  1.00 10.34           H  
ATOM    220  N   ILE A  14       6.190   6.011   1.491  1.00 10.50           N  
ATOM    221  CA  ILE A  14       6.679   6.398   2.804  1.00 10.50           C  
ATOM    222  C   ILE A  14       7.509   7.698   2.859  1.00 10.50           C  
ATOM    223  O   ILE A  14       8.548   7.789   2.205  1.00 10.50           O  
ATOM    224  CB  ILE A  14       7.514   5.242   3.345  1.00 10.50           C  
ATOM    225  CG1 ILE A  14       6.609   3.995   3.399  1.00 10.50           C  
ATOM    226  CG2 ILE A  14       8.122   5.583   4.664  1.00 10.50           C  
ATOM    227  CD1 ILE A  14       5.358   4.185   4.265  1.00 10.50           C  
ATOM    228  H   ILE A  14       6.602   5.229   1.004  1.00 10.50           H  
ATOM    229  HA  ILE A  14       5.818   6.446   3.449  1.00 10.50           H  
ATOM    230  HB  ILE A  14       8.309   5.026   2.635  1.00 10.50           H  
ATOM    231 1HG1 ILE A  14       6.286   3.739   2.387  1.00 10.50           H  
ATOM    232 2HG1 ILE A  14       7.177   3.160   3.809  1.00 10.50           H  
ATOM    233 1HG2 ILE A  14       8.713   4.751   5.028  1.00 10.50           H  
ATOM    234 2HG2 ILE A  14       8.755   6.465   4.570  1.00 10.50           H  
ATOM    235 3HG2 ILE A  14       7.350   5.784   5.347  1.00 10.50           H  
ATOM    236 1HD1 ILE A  14       4.771   3.269   4.259  1.00 10.50           H  
ATOM    237 2HD1 ILE A  14       5.649   4.424   5.295  1.00 10.50           H  
ATOM    238 3HD1 ILE A  14       4.752   5.003   3.868  1.00 10.50           H  
ATOM    239  N   PRO A  15       7.051   8.724   3.621  1.00 11.12           N  
ATOM    240  CA  PRO A  15       7.686  10.014   3.851  1.00 11.12           C  
ATOM    241  C   PRO A  15       9.037   9.901   4.531  1.00 11.12           C  
ATOM    242  O   PRO A  15       9.270   8.998   5.330  1.00 11.12           O  
ATOM    243  CB  PRO A  15       6.697  10.743   4.774  1.00 11.12           C  
ATOM    244  CG  PRO A  15       5.380  10.072   4.551  1.00 11.12           C  
ATOM    245  CD  PRO A  15       5.712   8.636   4.274  1.00 11.12           C  
ATOM    246  HA  PRO A  15       7.784  10.535   2.886  1.00 11.12           H  
ATOM    247 1HB  PRO A  15       7.030  10.672   5.809  1.00 11.12           H  
ATOM    248 2HB  PRO A  15       6.674  11.814   4.524  1.00 11.12           H  
ATOM    249 1HG  PRO A  15       4.729  10.192   5.428  1.00 11.12           H  
ATOM    250 2HG  PRO A  15       4.857  10.539   3.701  1.00 11.12           H  
ATOM    251 1HD  PRO A  15       5.755   8.038   5.181  1.00 11.12           H  
ATOM    252 2HD  PRO A  15       4.939   8.311   3.608  1.00 11.12           H  
ATOM    253  N   THR A  16       9.896  10.882   4.303  1.00 11.87           N  
ATOM    254  CA  THR A  16      11.175  10.938   5.009  1.00 11.87           C  
ATOM    255  C   THR A  16      11.025  11.734   6.317  1.00 11.87           C  
ATOM    256  O   THR A  16      11.971  11.881   7.091  1.00 11.87           O  
ATOM    257  CB  THR A  16      12.261  11.561   4.114  1.00 11.87           C  
ATOM    258  OG1 THR A  16      11.897  12.902   3.773  1.00 11.87           O  
ATOM    259  CG2 THR A  16      12.399  10.746   2.839  1.00 11.87           C  
ATOM    260  H   THR A  16       9.675  11.597   3.621  1.00 11.87           H  
ATOM    261  HA  THR A  16      11.482   9.924   5.264  1.00 11.87           H  
ATOM    262  HB  THR A  16      13.212  11.569   4.645  1.00 11.87           H  
ATOM    263  HG1 THR A  16      11.912  13.447   4.566  1.00 11.87           H  
ATOM    264 1HG2 THR A  16      13.168  11.189   2.205  1.00 11.87           H  
ATOM    265 2HG2 THR A  16      12.677   9.723   3.090  1.00 11.87           H  
ATOM    266 3HG2 THR A  16      11.448  10.742   2.305  1.00 11.87           H  
ATOM    267  N   THR A  17       9.814  12.245   6.534  1.00 12.52           N  
ATOM    268  CA  THR A  17       9.433  13.067   7.680  1.00 12.52           C  
ATOM    269  C   THR A  17       8.229  12.499   8.453  1.00 12.52           C  
ATOM    270  O   THR A  17       7.422  13.262   8.978  1.00 12.52           O  
ATOM    271  CB  THR A  17       9.109  14.511   7.237  1.00 12.52           C  
ATOM    272  OG1 THR A  17       8.069  14.496   6.245  1.00 12.52           O  
ATOM    273  CG2 THR A  17      10.347  15.182   6.652  1.00 12.52           C  
ATOM    274  H   THR A  17       9.109  12.050   5.843  1.00 12.52           H  
ATOM    275  HA  THR A  17      10.277  13.105   8.368  1.00 12.52           H  
ATOM    276  HB  THR A  17       8.767  15.080   8.101  1.00 12.52           H  
ATOM    277  HG1 THR A  17       7.280  14.087   6.615  1.00 12.52           H  
ATOM    278 1HG2 THR A  17      10.098  16.200   6.355  1.00 12.52           H  
ATOM    279 2HG2 THR A  17      11.137  15.205   7.403  1.00 12.52           H  
ATOM    280 3HG2 THR A  17      10.691  14.631   5.784  1.00 12.52           H  
ATOM    281  N   GLU A  18       8.081  11.174   8.504  1.00 13.06           N  
ATOM    282  CA  GLU A  18       6.916  10.577   9.177  1.00 13.06           C  
ATOM    283  C   GLU A  18       6.817  10.975  10.639  1.00 13.06           C  
ATOM    284  O   GLU A  18       7.805  10.928  11.390  1.00 13.06           O  
ATOM    285  CB  GLU A  18       6.948   9.050   9.135  1.00 13.06           C  
ATOM    286  CG  GLU A  18       6.783   8.462   7.793  1.00 13.06           C  
ATOM    287  CD  GLU A  18       6.720   6.980   7.811  1.00 13.06           C  
ATOM    288  OE1 GLU A  18       7.358   6.373   8.633  1.00 13.06           O  
ATOM    289  OE2 GLU A  18       5.990   6.443   7.018  1.00 13.06           O  
ATOM    290  H   GLU A  18       8.775  10.583   8.065  1.00 13.06           H  
ATOM    291  HA  GLU A  18       6.015  10.923   8.670  1.00 13.06           H  
ATOM    292 1HB  GLU A  18       7.860   8.699   9.544  1.00 13.06           H  
ATOM    293 2HB  GLU A  18       6.151   8.658   9.765  1.00 13.06           H  
ATOM    294 1HG  GLU A  18       5.872   8.857   7.368  1.00 13.06           H  
ATOM    295 2HG  GLU A  18       7.609   8.777   7.177  1.00 13.06           H  
ATOM    296  N   ASN A  19       5.585  11.244  11.078  1.00 13.39           N  
ATOM    297  CA  ASN A  19       5.352  11.625  12.458  1.00 13.39           C  
ATOM    298  C   ASN A  19       5.740  10.510  13.406  1.00 13.39           C  
ATOM    299  O   ASN A  19       6.114  10.780  14.532  1.00 13.39           O  
ATOM    300  CB  ASN A  19       3.907  12.027  12.682  1.00 13.39           C  
ATOM    301  CG  ASN A  19       3.575  13.366  12.102  1.00 13.39           C  
ATOM    302  OD1 ASN A  19       3.966  14.406  12.648  1.00 13.39           O  
ATOM    303  ND2 ASN A  19       2.858  13.372  11.003  1.00 13.39           N  
ATOM    304  H   ASN A  19       4.811  11.241  10.425  1.00 13.39           H  
ATOM    305  HA  ASN A  19       5.984  12.484  12.685  1.00 13.39           H  
ATOM    306 1HB  ASN A  19       3.259  11.303  12.242  1.00 13.39           H  
ATOM    307 2HB  ASN A  19       3.696  12.040  13.750  1.00 13.39           H  
ATOM    308 1HD2 ASN A  19       2.610  14.242  10.576  1.00 13.39           H  
ATOM    309 2HD2 ASN A  19       2.553  12.507  10.580  1.00 13.39           H  
ATOM    310  N   LEU A  20       5.707   9.261  12.953  1.00 13.36           N  
ATOM    311  CA  LEU A  20       6.100   8.154  13.815  1.00 13.36           C  
ATOM    312  C   LEU A  20       7.551   8.292  14.273  1.00 13.36           C  
ATOM    313  O   LEU A  20       7.888   7.941  15.410  1.00 13.36           O  
ATOM    314  CB  LEU A  20       5.926   6.810  13.100  1.00 13.36           C  
ATOM    315  CG  LEU A  20       6.223   5.559  13.933  1.00 13.36           C  
ATOM    316  CD1 LEU A  20       5.298   5.536  15.139  1.00 13.36           C  
ATOM    317  CD2 LEU A  20       6.001   4.314  13.077  1.00 13.36           C  
ATOM    318  H   LEU A  20       5.400   9.084  12.008  1.00 13.36           H  
ATOM    319  HA  LEU A  20       5.459   8.164  14.697  1.00 13.36           H  
ATOM    320 1HB  LEU A  20       4.918   6.726  12.791  1.00 13.36           H  
ATOM    321 2HB  LEU A  20       6.567   6.792  12.215  1.00 13.36           H  
ATOM    322  HG  LEU A  20       7.250   5.585  14.283  1.00 13.36           H  
ATOM    323 1HD1 LEU A  20       5.504   4.649  15.737  1.00 13.36           H  
ATOM    324 2HD1 LEU A  20       5.463   6.432  15.744  1.00 13.36           H  
ATOM    325 3HD1 LEU A  20       4.263   5.513  14.799  1.00 13.36           H  
ATOM    326 1HD2 LEU A  20       6.206   3.419  13.669  1.00 13.36           H  
ATOM    327 2HD2 LEU A  20       4.969   4.282  12.733  1.00 13.36           H  
ATOM    328 3HD2 LEU A  20       6.668   4.335  12.214  1.00 13.36           H  
ATOM    329  N   TYR A  21       8.437   8.783  13.398  1.00 13.06           N  
ATOM    330  CA  TYR A  21       9.834   8.860  13.789  1.00 13.06           C  
ATOM    331  C   TYR A  21      10.007  10.061  14.686  1.00 13.06           C  
ATOM    332  O   TYR A  21      10.751  10.013  15.670  1.00 13.06           O  
ATOM    333  CB  TYR A  21      10.765   8.971  12.584  1.00 13.06           C  
ATOM    334  CG  TYR A  21      10.743   7.764  11.693  1.00 13.06           C  
ATOM    335  CD1 TYR A  21      10.333   7.905  10.390  1.00 13.06           C  
ATOM    336  CD2 TYR A  21      11.095   6.513  12.182  1.00 13.06           C  
ATOM    337  CE1 TYR A  21      10.274   6.812   9.557  1.00 13.06           C  
ATOM    338  CE2 TYR A  21      11.038   5.409  11.348  1.00 13.06           C  
ATOM    339  CZ  TYR A  21      10.625   5.561  10.036  1.00 13.06           C  
ATOM    340  OH  TYR A  21      10.555   4.474   9.197  1.00 13.06           O  
ATOM    341  H   TYR A  21       8.140   9.139  12.490  1.00 13.06           H  
ATOM    342  HA  TYR A  21      10.095   7.969  14.360  1.00 13.06           H  
ATOM    343 1HB  TYR A  21      10.477   9.840  11.988  1.00 13.06           H  
ATOM    344 2HB  TYR A  21      11.785   9.128  12.925  1.00 13.06           H  
ATOM    345  HD1 TYR A  21      10.054   8.892  10.016  1.00 13.06           H  
ATOM    346  HD2 TYR A  21      11.412   6.399  13.219  1.00 13.06           H  
ATOM    347  HE1 TYR A  21       9.944   6.935   8.521  1.00 13.06           H  
ATOM    348  HE2 TYR A  21      11.310   4.423  11.725  1.00 13.06           H  
ATOM    349  HH  TYR A  21      10.122   4.739   8.376  1.00 13.06           H  
ATOM    350  N   PHE A  22       9.286  11.135  14.362  1.00 12.68           N  
ATOM    351  CA  PHE A  22       9.335  12.339  15.175  1.00 12.68           C  
ATOM    352  C   PHE A  22       8.878  12.016  16.591  1.00 12.68           C  
ATOM    353  O   PHE A  22       9.556  12.340  17.559  1.00 12.68           O  
ATOM    354  CB  PHE A  22       8.470  13.441  14.582  1.00 12.68           C  
ATOM    355  CG  PHE A  22       8.431  14.688  15.405  1.00 12.68           C  
ATOM    356  CD1 PHE A  22       9.492  15.581  15.385  1.00 12.68           C  
ATOM    357  CD2 PHE A  22       7.329  14.983  16.188  1.00 12.68           C  
ATOM    358  CE1 PHE A  22       9.453  16.740  16.132  1.00 12.68           C  
ATOM    359  CE2 PHE A  22       7.286  16.142  16.933  1.00 12.68           C  
ATOM    360  CZ  PHE A  22       8.350  17.021  16.905  1.00 12.68           C  
ATOM    361  H   PHE A  22       8.699  11.106  13.523  1.00 12.68           H  
ATOM    362  HA  PHE A  22      10.367  12.691  15.218  1.00 12.68           H  
ATOM    363 1HB  PHE A  22       8.821  13.691  13.582  1.00 12.68           H  
ATOM    364 2HB  PHE A  22       7.453  13.077  14.484  1.00 12.68           H  
ATOM    365  HD1 PHE A  22      10.363  15.357  14.769  1.00 12.68           H  
ATOM    366  HD2 PHE A  22       6.489  14.287  16.207  1.00 12.68           H  
ATOM    367  HE1 PHE A  22      10.294  17.432  16.109  1.00 12.68           H  
ATOM    368  HE2 PHE A  22       6.413  16.364  17.546  1.00 12.68           H  
ATOM    369  HZ  PHE A  22       8.319  17.935  17.496  1.00 12.68           H  
ATOM    370  N   GLN A  23       7.723  11.351  16.702  1.00 12.47           N  
ATOM    371  CA  GLN A  23       7.136  10.995  17.985  1.00 12.47           C  
ATOM    372  C   GLN A  23       8.066  10.073  18.746  1.00 12.47           C  
ATOM    373  O   GLN A  23       8.237  10.233  19.958  1.00 12.47           O  
ATOM    374  CB  GLN A  23       5.785  10.306  17.759  1.00 12.47           C  
ATOM    375  CG  GLN A  23       4.683  11.243  17.264  1.00 12.47           C  
ATOM    376  CD  GLN A  23       3.429  10.495  16.836  1.00 12.47           C  
ATOM    377  OE1 GLN A  23       3.439   9.271  16.661  1.00 12.47           O  
ATOM    378  NE2 GLN A  23       2.339  11.234  16.660  1.00 12.47           N  
ATOM    379  H   GLN A  23       7.221  11.104  15.861  1.00 12.47           H  
ATOM    380  HA  GLN A  23       6.986  11.899  18.567  1.00 12.47           H  
ATOM    381 1HB  GLN A  23       5.906   9.515  17.017  1.00 12.47           H  
ATOM    382 2HB  GLN A  23       5.451   9.842  18.685  1.00 12.47           H  
ATOM    383 1HG  GLN A  23       4.410  11.907  18.079  1.00 12.47           H  
ATOM    384 2HG  GLN A  23       5.045  11.830  16.428  1.00 12.47           H  
ATOM    385 1HE2 GLN A  23       1.481  10.803  16.380  1.00 12.47           H  
ATOM    386 2HE2 GLN A  23       2.377  12.222  16.811  1.00 12.47           H  
ATOM    387  N   GLY A  24       8.717   9.147  18.039  1.00 12.46           N  
ATOM    388  CA  GLY A  24       9.691   8.267  18.652  1.00 12.46           C  
ATOM    389  C   GLY A  24      10.783   9.119  19.289  1.00 12.46           C  
ATOM    390  O   GLY A  24      11.108   8.965  20.469  1.00 12.46           O  
ATOM    391  H   GLY A  24       8.517   9.021  17.045  1.00 12.46           H  
ATOM    392 1HA  GLY A  24       9.209   7.640  19.402  1.00 12.46           H  
ATOM    393 2HA  GLY A  24      10.119   7.616  17.890  1.00 12.46           H  
ATOM    394  N   ALA A  25      11.352  10.031  18.495  1.00 12.42           N  
ATOM    395  CA  ALA A  25      12.404  10.894  18.998  1.00 12.42           C  
ATOM    396  C   ALA A  25      11.919  11.746  20.162  1.00 12.42           C  
ATOM    397  O   ALA A  25      12.651  11.904  21.143  1.00 12.42           O  
ATOM    398  CB  ALA A  25      12.893  11.810  17.886  1.00 12.42           C  
ATOM    399  H   ALA A  25      11.052  10.112  17.526  1.00 12.42           H  
ATOM    400  HA  ALA A  25      13.221  10.272  19.341  1.00 12.42           H  
ATOM    401 1HB  ALA A  25      13.697  12.438  18.259  1.00 12.42           H  
ATOM    402 2HB  ALA A  25      13.256  11.202  17.058  1.00 12.42           H  
ATOM    403 3HB  ALA A  25      12.074  12.435  17.541  1.00 12.42           H  
ATOM    404  N   MET A  26      10.681  12.246  20.109  1.00 12.15           N  
ATOM    405  CA  MET A  26      10.203  13.083  21.201  1.00 12.15           C  
ATOM    406  C   MET A  26      10.026  12.248  22.446  1.00 12.15           C  
ATOM    407  O   MET A  26      10.290  12.715  23.557  1.00 12.15           O  
ATOM    408  CB  MET A  26       8.892  13.778  20.853  1.00 12.15           C  
ATOM    409  CG  MET A  26       8.996  14.802  19.742  1.00 12.15           C  
ATOM    410  SD  MET A  26      10.168  16.099  20.074  1.00 12.15           S  
ATOM    411  CE  MET A  26      11.552  15.452  19.142  1.00 12.15           C  
ATOM    412  H   MET A  26      10.102  12.089  19.285  1.00 12.15           H  
ATOM    413  HA  MET A  26      10.950  13.842  21.408  1.00 12.15           H  
ATOM    414 1HB  MET A  26       8.164  13.032  20.541  1.00 12.15           H  
ATOM    415 2HB  MET A  26       8.497  14.275  21.738  1.00 12.15           H  
ATOM    416 1HG  MET A  26       9.287  14.322  18.827  1.00 12.15           H  
ATOM    417 2HG  MET A  26       8.022  15.248  19.586  1.00 12.15           H  
ATOM    418 1HE  MET A  26      12.394  16.136  19.216  1.00 12.15           H  
ATOM    419 2HE  MET A  26      11.836  14.490  19.543  1.00 12.15           H  
ATOM    420 3HE  MET A  26      11.266  15.336  18.097  1.00 12.15           H  
ATOM    421  N   ALA A  27       9.623  10.988  22.289  1.00 11.72           N  
ATOM    422  CA  ALA A  27       9.487  10.133  23.442  1.00 11.72           C  
ATOM    423  C   ALA A  27      10.836  10.008  24.121  1.00 11.72           C  
ATOM    424  O   ALA A  27      10.923  10.068  25.350  1.00 11.72           O  
ATOM    425  CB  ALA A  27       8.964   8.766  23.046  1.00 11.72           C  
ATOM    426  H   ALA A  27       9.385  10.634  21.361  1.00 11.72           H  
ATOM    427  HA  ALA A  27       8.789  10.598  24.137  1.00 11.72           H  
ATOM    428 1HB  ALA A  27       8.863   8.146  23.931  1.00 11.72           H  
ATOM    429 2HB  ALA A  27       7.995   8.877  22.561  1.00 11.72           H  
ATOM    430 3HB  ALA A  27       9.657   8.298  22.357  1.00 11.72           H  
ATOM    431  N   MET A  28      11.907   9.903  23.319  1.00 11.43           N  
ATOM    432  CA  MET A  28      13.240   9.804  23.885  1.00 11.43           C  
ATOM    433  C   MET A  28      13.693  11.122  24.507  1.00 11.43           C  
ATOM    434  O   MET A  28      14.408  11.126  25.505  1.00 11.43           O  
ATOM    435  CB  MET A  28      14.228   9.297  22.856  1.00 11.43           C  
ATOM    436  CG  MET A  28      13.973   7.856  22.488  1.00 11.43           C  
ATOM    437  SD  MET A  28      13.882   6.785  23.959  1.00 11.43           S  
ATOM    438  CE  MET A  28      15.535   6.926  24.615  1.00 11.43           C  
ATOM    439  H   MET A  28      11.767   9.847  22.303  1.00 11.43           H  
ATOM    440  HA  MET A  28      13.204   9.064  24.674  1.00 11.43           H  
ATOM    441 1HB  MET A  28      14.148   9.897  21.950  1.00 11.43           H  
ATOM    442 2HB  MET A  28      15.245   9.393  23.236  1.00 11.43           H  
ATOM    443 1HG  MET A  28      13.025   7.788  21.949  1.00 11.43           H  
ATOM    444 2HG  MET A  28      14.767   7.494  21.838  1.00 11.43           H  
ATOM    445 1HE  MET A  28      15.622   6.312  25.507  1.00 11.43           H  
ATOM    446 2HE  MET A  28      16.254   6.584  23.871  1.00 11.43           H  
ATOM    447 3HE  MET A  28      15.741   7.970  24.868  1.00 11.43           H  
ATOM    448  N   VAL A  29      13.207  12.249  23.979  1.00 11.32           N  
ATOM    449  CA  VAL A  29      13.540  13.524  24.597  1.00 11.32           C  
ATOM    450  C   VAL A  29      12.959  13.555  25.995  1.00 11.32           C  
ATOM    451  O   VAL A  29      13.653  13.895  26.960  1.00 11.32           O  
ATOM    452  CB  VAL A  29      12.966  14.721  23.806  1.00 11.32           C  
ATOM    453  CG1 VAL A  29      13.151  15.990  24.609  1.00 11.32           C  
ATOM    454  CG2 VAL A  29      13.671  14.850  22.467  1.00 11.32           C  
ATOM    455  H   VAL A  29      12.649  12.206  23.130  1.00 11.32           H  
ATOM    456  HA  VAL A  29      14.623  13.620  24.654  1.00 11.32           H  
ATOM    457  HB  VAL A  29      11.904  14.576  23.652  1.00 11.32           H  
ATOM    458 1HG1 VAL A  29      12.733  16.831  24.059  1.00 11.32           H  
ATOM    459 2HG1 VAL A  29      12.634  15.888  25.563  1.00 11.32           H  
ATOM    460 3HG1 VAL A  29      14.212  16.159  24.786  1.00 11.32           H  
ATOM    461 1HG2 VAL A  29      13.254  15.694  21.920  1.00 11.32           H  
ATOM    462 2HG2 VAL A  29      14.732  15.011  22.633  1.00 11.32           H  
ATOM    463 3HG2 VAL A  29      13.534  13.957  21.896  1.00 11.32           H  
ATOM    464  N   HIS A  30      11.707  13.130  26.118  1.00 11.20           N  
ATOM    465  CA  HIS A  30      11.032  13.121  27.400  1.00 11.20           C  
ATOM    466  C   HIS A  30      11.616  12.061  28.323  1.00 11.20           C  
ATOM    467  O   HIS A  30      11.729  12.280  29.530  1.00 11.20           O  
ATOM    468  CB  HIS A  30       9.534  12.939  27.203  1.00 11.20           C  
ATOM    469  CG  HIS A  30       8.889  14.160  26.615  1.00 11.20           C  
ATOM    470  ND1 HIS A  30       8.802  15.357  27.305  1.00 11.20           N  
ATOM    471  CD2 HIS A  30       8.309  14.378  25.412  1.00 11.20           C  
ATOM    472  CE1 HIS A  30       8.199  16.254  26.546  1.00 11.20           C  
ATOM    473  NE2 HIS A  30       7.889  15.685  25.395  1.00 11.20           N  
ATOM    474  H   HIS A  30      11.201  12.840  25.275  1.00 11.20           H  
ATOM    475  HA  HIS A  30      11.177  14.086  27.882  1.00 11.20           H  
ATOM    476 1HB  HIS A  30       9.360  12.099  26.523  1.00 11.20           H  
ATOM    477 2HB  HIS A  30       9.057  12.706  28.152  1.00 11.20           H  
ATOM    478  HD2 HIS A  30       8.195  13.654  24.605  1.00 11.20           H  
ATOM    479  HE1 HIS A  30       7.991  17.286  26.824  1.00 11.20           H  
ATOM    480  HE2 HIS A  30       7.419  16.134  24.622  1.00 11.20           H  
ATOM    481  N   PHE A  31      12.034  10.928  27.757  1.00 11.03           N  
ATOM    482  CA  PHE A  31      12.669   9.868  28.527  1.00 11.03           C  
ATOM    483  C   PHE A  31      13.894  10.439  29.226  1.00 11.03           C  
ATOM    484  O   PHE A  31      14.043  10.312  30.449  1.00 11.03           O  
ATOM    485  CB  PHE A  31      13.092   8.735  27.588  1.00 11.03           C  
ATOM    486  CG  PHE A  31      13.801   7.584  28.202  1.00 11.03           C  
ATOM    487  CD1 PHE A  31      13.105   6.588  28.854  1.00 11.03           C  
ATOM    488  CD2 PHE A  31      15.177   7.481  28.103  1.00 11.03           C  
ATOM    489  CE1 PHE A  31      13.769   5.505  29.398  1.00 11.03           C  
ATOM    490  CE2 PHE A  31      15.845   6.403  28.640  1.00 11.03           C  
ATOM    491  CZ  PHE A  31      15.140   5.412  29.289  1.00 11.03           C  
ATOM    492  H   PHE A  31      11.879  10.778  26.764  1.00 11.03           H  
ATOM    493  HA  PHE A  31      11.968   9.494  29.273  1.00 11.03           H  
ATOM    494 1HB  PHE A  31      12.221   8.360  27.050  1.00 11.03           H  
ATOM    495 2HB  PHE A  31      13.762   9.146  26.858  1.00 11.03           H  
ATOM    496  HD1 PHE A  31      12.019   6.661  28.932  1.00 11.03           H  
ATOM    497  HD2 PHE A  31      15.740   8.271  27.583  1.00 11.03           H  
ATOM    498  HE1 PHE A  31      13.209   4.724  29.912  1.00 11.03           H  
ATOM    499  HE2 PHE A  31      16.930   6.336  28.550  1.00 11.03           H  
ATOM    500  HZ  PHE A  31      15.664   4.557  29.717  1.00 11.03           H  
ATOM    501  N   ASP A  32      14.766  11.105  28.448  1.00 10.85           N  
ATOM    502  CA  ASP A  32      15.965  11.696  29.016  1.00 10.85           C  
ATOM    503  C   ASP A  32      15.636  12.778  30.033  1.00 10.85           C  
ATOM    504  O   ASP A  32      16.233  12.807  31.106  1.00 10.85           O  
ATOM    505  CB  ASP A  32      16.853  12.277  27.912  1.00 10.85           C  
ATOM    506  CG  ASP A  32      17.568  11.196  27.069  1.00 10.85           C  
ATOM    507  OD1 ASP A  32      17.580  10.057  27.484  1.00 10.85           O  
ATOM    508  OD2 ASP A  32      18.113  11.527  26.040  1.00 10.85           O  
ATOM    509  H   ASP A  32      14.590  11.186  27.446  1.00 10.85           H  
ATOM    510  HA  ASP A  32      16.522  10.910  29.523  1.00 10.85           H  
ATOM    511 1HB  ASP A  32      16.228  12.879  27.240  1.00 10.85           H  
ATOM    512 2HB  ASP A  32      17.596  12.942  28.350  1.00 10.85           H  
ATOM    513  N   LEU A  33      14.635  13.622  29.759  1.00 10.67           N  
ATOM    514  CA  LEU A  33      14.289  14.675  30.714  1.00 10.67           C  
ATOM    515  C   LEU A  33      13.816  14.058  32.023  1.00 10.67           C  
ATOM    516  O   LEU A  33      14.128  14.551  33.116  1.00 10.67           O  
ATOM    517  CB  LEU A  33      13.216  15.587  30.125  1.00 10.67           C  
ATOM    518  CG  LEU A  33      13.679  16.461  28.956  1.00 10.67           C  
ATOM    519  CD1 LEU A  33      12.473  17.166  28.341  1.00 10.67           C  
ATOM    520  CD2 LEU A  33      14.714  17.449  29.456  1.00 10.67           C  
ATOM    521  H   LEU A  33      14.150  13.569  28.861  1.00 10.67           H  
ATOM    522  HA  LEU A  33      15.174  15.270  30.913  1.00 10.67           H  
ATOM    523 1HB  LEU A  33      12.395  14.969  29.773  1.00 10.67           H  
ATOM    524 2HB  LEU A  33      12.842  16.242  30.909  1.00 10.67           H  
ATOM    525  HG  LEU A  33      14.134  15.845  28.198  1.00 10.67           H  
ATOM    526 1HD1 LEU A  33      12.800  17.780  27.503  1.00 10.67           H  
ATOM    527 2HD1 LEU A  33      11.758  16.424  27.985  1.00 10.67           H  
ATOM    528 3HD1 LEU A  33      11.999  17.795  29.090  1.00 10.67           H  
ATOM    529 1HD2 LEU A  33      15.055  18.068  28.626  1.00 10.67           H  
ATOM    530 2HD2 LEU A  33      14.271  18.083  30.223  1.00 10.67           H  
ATOM    531 3HD2 LEU A  33      15.559  16.907  29.875  1.00 10.67           H  
ATOM    532  N   GLY A  34      13.088  12.947  31.908  1.00 10.46           N  
ATOM    533  CA  GLY A  34      12.605  12.200  33.046  1.00 10.46           C  
ATOM    534  C   GLY A  34      13.781  11.740  33.890  1.00 10.46           C  
ATOM    535  O   GLY A  34      13.829  12.008  35.095  1.00 10.46           O  
ATOM    536  H   GLY A  34      12.841  12.608  30.979  1.00 10.46           H  
ATOM    537 1HA  GLY A  34      11.933  12.819  33.638  1.00 10.46           H  
ATOM    538 2HA  GLY A  34      12.042  11.335  32.692  1.00 10.46           H  
ATOM    539  N   ASN A  35      14.740  11.057  33.255  1.00 10.19           N  
ATOM    540  CA  ASN A  35      15.916  10.539  33.952  1.00 10.19           C  
ATOM    541  C   ASN A  35      16.756  11.651  34.588  1.00 10.19           C  
ATOM    542  O   ASN A  35      17.288  11.481  35.693  1.00 10.19           O  
ATOM    543  CB  ASN A  35      16.757   9.721  32.998  1.00 10.19           C  
ATOM    544  CG  ASN A  35      16.131   8.392  32.676  1.00 10.19           C  
ATOM    545  OD1 ASN A  35      15.267   7.891  33.406  1.00 10.19           O  
ATOM    546  ND2 ASN A  35      16.556   7.809  31.597  1.00 10.19           N  
ATOM    547  H   ASN A  35      14.629  10.881  32.253  1.00 10.19           H  
ATOM    548  HA  ASN A  35      15.575   9.885  34.750  1.00 10.19           H  
ATOM    549 1HB  ASN A  35      16.888  10.281  32.068  1.00 10.19           H  
ATOM    550 2HB  ASN A  35      17.744   9.559  33.426  1.00 10.19           H  
ATOM    551 1HD2 ASN A  35      16.179   6.924  31.325  1.00 10.19           H  
ATOM    552 2HD2 ASN A  35      17.250   8.250  31.030  1.00 10.19           H  
ATOM    553  N   ILE A  36      16.849  12.793  33.910  1.00  9.76           N  
ATOM    554  CA  ILE A  36      17.591  13.935  34.423  1.00  9.76           C  
ATOM    555  C   ILE A  36      16.935  14.471  35.687  1.00  9.76           C  
ATOM    556  O   ILE A  36      17.605  14.723  36.685  1.00  9.76           O  
ATOM    557  CB  ILE A  36      17.691  15.041  33.354  1.00  9.76           C  
ATOM    558  CG1 ILE A  36      18.589  14.567  32.194  1.00  9.76           C  
ATOM    559  CG2 ILE A  36      18.221  16.325  33.961  1.00  9.76           C  
ATOM    560  CD1 ILE A  36      18.491  15.435  30.957  1.00  9.76           C  
ATOM    561  H   ILE A  36      16.412  12.863  32.990  1.00  9.76           H  
ATOM    562  HA  ILE A  36      18.598  13.608  34.673  1.00  9.76           H  
ATOM    563  HB  ILE A  36      16.700  15.222  32.942  1.00  9.76           H  
ATOM    564 1HG1 ILE A  36      19.622  14.574  32.534  1.00  9.76           H  
ATOM    565 2HG1 ILE A  36      18.330  13.550  31.936  1.00  9.76           H  
ATOM    566 1HG2 ILE A  36      18.268  17.094  33.193  1.00  9.76           H  
ATOM    567 2HG2 ILE A  36      17.555  16.651  34.760  1.00  9.76           H  
ATOM    568 3HG2 ILE A  36      19.217  16.153  34.368  1.00  9.76           H  
ATOM    569 1HD1 ILE A  36      19.155  15.045  30.189  1.00  9.76           H  
ATOM    570 2HD1 ILE A  36      17.472  15.422  30.589  1.00  9.76           H  
ATOM    571 3HD1 ILE A  36      18.776  16.455  31.203  1.00  9.76           H  
ATOM    572  N   SER A  37      15.611  14.625  35.647  1.00  9.10           N  
ATOM    573  CA  SER A  37      14.843  15.107  36.786  1.00  9.10           C  
ATOM    574  C   SER A  37      14.868  14.112  37.954  1.00  9.10           C  
ATOM    575  O   SER A  37      14.938  14.505  39.121  1.00  9.10           O  
ATOM    576  CB  SER A  37      13.409  15.337  36.353  1.00  9.10           C  
ATOM    577  OG  SER A  37      13.331  16.352  35.391  1.00  9.10           O  
ATOM    578  H   SER A  37      15.112  14.414  34.782  1.00  9.10           H  
ATOM    579  HA  SER A  37      15.277  16.049  37.120  1.00  9.10           H  
ATOM    580 1HB  SER A  37      13.002  14.412  35.942  1.00  9.10           H  
ATOM    581 2HB  SER A  37      12.809  15.602  37.220  1.00  9.10           H  
ATOM    582  HG  SER A  37      13.704  15.959  34.573  1.00  9.10           H  
ATOM    583  N   THR A  38      14.781  12.824  37.617  1.00  8.13           N  
ATOM    584  CA  THR A  38      14.744  11.696  38.544  1.00  8.13           C  
ATOM    585  C   THR A  38      16.043  11.431  39.310  1.00  8.13           C  
ATOM    586  O   THR A  38      16.005  11.052  40.483  1.00  8.13           O  
ATOM    587  CB  THR A  38      14.356  10.410  37.798  1.00  8.13           C  
ATOM    588  OG1 THR A  38      13.063  10.573  37.202  1.00  8.13           O  
ATOM    589  CG2 THR A  38      14.331   9.234  38.746  1.00  8.13           C  
ATOM    590  H   THR A  38      14.702  12.599  36.628  1.00  8.13           H  
ATOM    591  HA  THR A  38      13.969  11.905  39.281  1.00  8.13           H  
ATOM    592  HB  THR A  38      15.084  10.220  37.018  1.00  8.13           H  
ATOM    593  HG1 THR A  38      13.143  11.196  36.450  1.00  8.13           H  
ATOM    594 1HG2 THR A  38      14.061   8.334  38.196  1.00  8.13           H  
ATOM    595 2HG2 THR A  38      15.319   9.108  39.189  1.00  8.13           H  
ATOM    596 3HG2 THR A  38      13.601   9.414  39.532  1.00  8.13           H  
ATOM    597  N   GLY A  39      17.181  11.554  38.625  1.00  6.80           N  
ATOM    598  CA  GLY A  39      18.480  11.214  39.185  1.00  6.80           C  
ATOM    599  C   GLY A  39      19.053  12.270  40.146  1.00  6.80           C  
ATOM    600  O   GLY A  39      18.318  13.099  40.680  1.00  6.80           O  
ATOM    601  H   GLY A  39      17.140  11.851  37.649  1.00  6.80           H  
ATOM    602 1HA  GLY A  39      18.398  10.258  39.700  1.00  6.80           H  
ATOM    603 2HA  GLY A  39      19.157  11.069  38.346  1.00  6.80           H  
ATOM    604  N   PRO A  40      20.372  12.225  40.409  1.00  5.29           N  
ATOM    605  CA  PRO A  40      21.106  13.053  41.357  1.00  5.29           C  
ATOM    606  C   PRO A  40      20.935  14.541  41.109  1.00  5.29           C  
ATOM    607  O   PRO A  40      20.919  14.996  39.968  1.00  5.29           O  
ATOM    608  CB  PRO A  40      22.560  12.633  41.102  1.00  5.29           C  
ATOM    609  CG  PRO A  40      22.461  11.224  40.569  1.00  5.29           C  
ATOM    610  CD  PRO A  40      21.214  11.223  39.721  1.00  5.29           C  
ATOM    611  HA  PRO A  40      20.794  12.794  42.379  1.00  5.29           H  
ATOM    612 1HB  PRO A  40      23.032  13.330  40.392  1.00  5.29           H  
ATOM    613 2HB  PRO A  40      23.135  12.691  42.037  1.00  5.29           H  
ATOM    614 1HG  PRO A  40      23.366  10.973  39.992  1.00  5.29           H  
ATOM    615 2HG  PRO A  40      22.408  10.507  41.402  1.00  5.29           H  
ATOM    616 1HD  PRO A  40      21.442  11.548  38.693  1.00  5.29           H  
ATOM    617 2HD  PRO A  40      20.768  10.220  39.760  1.00  5.29           H  
ATOM    618  N   LYS A  41      20.885  15.305  42.201  1.00  3.85           N  
ATOM    619  CA  LYS A  41      20.728  16.759  42.144  1.00  3.85           C  
ATOM    620  C   LYS A  41      21.836  17.451  41.352  1.00  3.85           C  
ATOM    621  O   LYS A  41      21.624  18.531  40.810  1.00  3.85           O  
ATOM    622  CB  LYS A  41      20.657  17.336  43.557  1.00  3.85           C  
ATOM    623  CG  LYS A  41      19.367  16.984  44.297  1.00  3.85           C  
ATOM    624  CD  LYS A  41      19.339  17.562  45.706  1.00  3.85           C  
ATOM    625  CE  LYS A  41      18.046  17.187  46.427  1.00  3.85           C  
ATOM    626  NZ  LYS A  41      18.011  17.709  47.819  1.00  3.85           N  
ATOM    627  H   LYS A  41      20.915  14.859  43.107  1.00  3.85           H  
ATOM    628  HA  LYS A  41      19.784  16.975  41.641  1.00  3.85           H  
ATOM    629 1HB  LYS A  41      21.499  16.974  44.146  1.00  3.85           H  
ATOM    630 2HB  LYS A  41      20.733  18.424  43.509  1.00  3.85           H  
ATOM    631 1HG  LYS A  41      18.516  17.376  43.738  1.00  3.85           H  
ATOM    632 2HG  LYS A  41      19.270  15.899  44.354  1.00  3.85           H  
ATOM    633 1HD  LYS A  41      20.189  17.182  46.274  1.00  3.85           H  
ATOM    634 2HD  LYS A  41      19.413  18.650  45.654  1.00  3.85           H  
ATOM    635 1HE  LYS A  41      17.201  17.597  45.875  1.00  3.85           H  
ATOM    636 2HE  LYS A  41      17.957  16.102  46.455  1.00  3.85           H  
ATOM    637 1HZ  LYS A  41      17.142  17.439  48.258  1.00  3.85           H  
ATOM    638 2HZ  LYS A  41      18.785  17.325  48.342  1.00  3.85           H  
ATOM    639 3HZ  LYS A  41      18.081  18.716  47.804  1.00  3.85           H  
ATOM    640  N   ASP A  42      23.024  16.839  41.319  1.00  2.69           N  
ATOM    641  CA  ASP A  42      24.167  17.378  40.583  1.00  2.69           C  
ATOM    642  C   ASP A  42      24.494  18.812  41.005  1.00  2.69           C  
ATOM    643  O   ASP A  42      24.456  19.733  40.192  1.00  2.69           O  
ATOM    644  CB  ASP A  42      23.906  17.312  39.071  1.00  2.69           C  
ATOM    645  CG  ASP A  42      25.192  17.373  38.221  1.00  2.69           C  
ATOM    646  OD1 ASP A  42      26.232  17.025  38.730  1.00  2.69           O  
ATOM    647  OD2 ASP A  42      25.115  17.742  37.068  1.00  2.69           O  
ATOM    648  H   ASP A  42      23.115  15.956  41.791  1.00  2.69           H  
ATOM    649  HA  ASP A  42      25.037  16.759  40.805  1.00  2.69           H  
ATOM    650 1HB  ASP A  42      23.365  16.391  38.834  1.00  2.69           H  
ATOM    651 2HB  ASP A  42      23.265  18.148  38.781  1.00  2.69           H  
ATOM    652  N   TYR A  43      24.781  19.002  42.292  1.00  1.88           N  
ATOM    653  CA  TYR A  43      25.081  20.330  42.818  1.00  1.88           C  
ATOM    654  C   TYR A  43      26.227  20.965  42.046  1.00  1.88           C  
ATOM    655  O   TYR A  43      27.048  20.268  41.441  1.00  1.88           O  
ATOM    656  CB  TYR A  43      25.418  20.281  44.303  1.00  1.88           C  
ATOM    657  CG  TYR A  43      26.674  19.529  44.637  1.00  1.88           C  
ATOM    658  CD1 TYR A  43      27.892  20.186  44.595  1.00  1.88           C  
ATOM    659  CD2 TYR A  43      26.618  18.191  44.994  1.00  1.88           C  
ATOM    660  CE1 TYR A  43      29.055  19.517  44.900  1.00  1.88           C  
ATOM    661  CE2 TYR A  43      27.785  17.515  45.306  1.00  1.88           C  
ATOM    662  CZ  TYR A  43      29.000  18.175  45.259  1.00  1.88           C  
ATOM    663  OH  TYR A  43      30.163  17.506  45.569  1.00  1.88           O  
ATOM    664  H   TYR A  43      24.792  18.205  42.911  1.00  1.88           H  
ATOM    665  HA  TYR A  43      24.206  20.966  42.682  1.00  1.88           H  
ATOM    666 1HB  TYR A  43      25.538  21.300  44.666  1.00  1.88           H  
ATOM    667 2HB  TYR A  43      24.593  19.831  44.845  1.00  1.88           H  
ATOM    668  HD1 TYR A  43      27.928  21.239  44.314  1.00  1.88           H  
ATOM    669  HD2 TYR A  43      25.659  17.674  45.031  1.00  1.88           H  
ATOM    670  HE1 TYR A  43      30.008  20.042  44.861  1.00  1.88           H  
ATOM    671  HE2 TYR A  43      27.746  16.463  45.589  1.00  1.88           H  
ATOM    672  HH  TYR A  43      29.956  16.596  45.796  1.00  1.88           H  
ATOM    673  N   TYR A  44      26.269  22.288  42.062  1.00  1.36           N  
ATOM    674  CA  TYR A  44      27.253  23.029  41.297  1.00  1.36           C  
ATOM    675  C   TYR A  44      28.269  23.597  42.248  1.00  1.36           C  
ATOM    676  O   TYR A  44      28.038  23.613  43.450  1.00  1.36           O  
ATOM    677  CB  TYR A  44      26.559  24.149  40.545  1.00  1.36           C  
ATOM    678  CG  TYR A  44      25.446  23.627  39.688  1.00  1.36           C  
ATOM    679  CD1 TYR A  44      24.157  23.671  40.196  1.00  1.36           C  
ATOM    680  CD2 TYR A  44      25.683  23.070  38.448  1.00  1.36           C  
ATOM    681  CE1 TYR A  44      23.107  23.188  39.477  1.00  1.36           C  
ATOM    682  CE2 TYR A  44      24.611  22.569  37.714  1.00  1.36           C  
ATOM    683  CZ  TYR A  44      23.323  22.639  38.236  1.00  1.36           C  
ATOM    684  OH  TYR A  44      22.245  22.164  37.529  1.00  1.36           O  
ATOM    685  H   TYR A  44      25.600  22.812  42.631  1.00  1.36           H  
ATOM    686  HA  TYR A  44      27.759  22.362  40.602  1.00  1.36           H  
ATOM    687 1HB  TYR A  44      26.154  24.865  41.254  1.00  1.36           H  
ATOM    688 2HB  TYR A  44      27.269  24.674  39.914  1.00  1.36           H  
ATOM    689  HD1 TYR A  44      23.983  24.087  41.177  1.00  1.36           H  
ATOM    690  HD2 TYR A  44      26.697  23.022  38.048  1.00  1.36           H  
ATOM    691  HE1 TYR A  44      22.105  23.232  39.883  1.00  1.36           H  
ATOM    692  HE2 TYR A  44      24.776  22.126  36.728  1.00  1.36           H  
ATOM    693  HH  TYR A  44      22.537  21.837  36.648  1.00  1.36           H  
ATOM    694  N   ASP A  45      29.400  24.057  41.748  1.00  1.06           N  
ATOM    695  CA  ASP A  45      30.312  24.722  42.641  1.00  1.06           C  
ATOM    696  C   ASP A  45      29.893  26.187  42.663  1.00  1.06           C  
ATOM    697  O   ASP A  45      29.900  26.832  43.718  1.00  1.06           O  
ATOM    698  CB  ASP A  45      31.744  24.556  42.159  1.00  1.06           C  
ATOM    699  CG  ASP A  45      32.241  23.096  42.168  1.00  1.06           C  
ATOM    700  OD1 ASP A  45      32.225  22.465  43.227  1.00  1.06           O  
ATOM    701  OD2 ASP A  45      32.675  22.619  41.123  1.00  1.06           O  
ATOM    702  H   ASP A  45      29.598  24.030  40.752  1.00  1.06           H  
ATOM    703  HA  ASP A  45      30.218  24.307  43.643  1.00  1.06           H  
ATOM    704 1HB  ASP A  45      31.800  24.933  41.140  1.00  1.06           H  
ATOM    705 2HB  ASP A  45      32.396  25.158  42.781  1.00  1.06           H  
ATOM    706  N   ILE A  46      29.412  26.663  41.512  1.00  0.90           N  
ATOM    707  CA  ILE A  46      28.991  28.046  41.378  1.00  0.90           C  
ATOM    708  C   ILE A  46      27.637  28.203  40.697  1.00  0.90           C  
ATOM    709  O   ILE A  46      27.336  27.555  39.685  1.00  0.90           O  
ATOM    710  CB  ILE A  46      30.070  28.802  40.599  1.00  0.90           C  
ATOM    711  CG1 ILE A  46      29.828  30.264  40.464  1.00  0.90           C  
ATOM    712  CG2 ILE A  46      30.121  28.274  39.281  1.00  0.90           C  
ATOM    713  CD1 ILE A  46      31.097  30.942  40.013  1.00  0.90           C  
ATOM    714  H   ILE A  46      29.420  26.059  40.692  1.00  0.90           H  
ATOM    715  HA  ILE A  46      28.911  28.465  42.371  1.00  0.90           H  
ATOM    716  HB  ILE A  46      31.024  28.658  41.092  1.00  0.90           H  
ATOM    717 1HG1 ILE A  46      29.056  30.434  39.719  1.00  0.90           H  
ATOM    718 2HG1 ILE A  46      29.482  30.696  41.395  1.00  0.90           H  
ATOM    719 1HG2 ILE A  46      30.885  28.784  38.746  1.00  0.90           H  
ATOM    720 2HG2 ILE A  46      30.336  27.229  39.316  1.00  0.90           H  
ATOM    721 3HG2 ILE A  46      29.167  28.439  38.806  1.00  0.90           H  
ATOM    722 1HD1 ILE A  46      30.948  31.957  39.886  1.00  0.90           H  
ATOM    723 2HD1 ILE A  46      31.872  30.795  40.755  1.00  0.90           H  
ATOM    724 3HD1 ILE A  46      31.412  30.517  39.070  1.00  0.90           H  
ATOM    725  N   LEU A  47      26.839  29.086  41.266  1.00  0.84           N  
ATOM    726  CA  LEU A  47      25.536  29.413  40.732  1.00  0.84           C  
ATOM    727  C   LEU A  47      25.605  30.831  40.220  1.00  0.84           C  
ATOM    728  O   LEU A  47      26.175  31.683  40.896  1.00  0.84           O  
ATOM    729  CB  LEU A  47      24.500  29.343  41.866  1.00  0.84           C  
ATOM    730  CG  LEU A  47      24.444  28.009  42.651  1.00  0.84           C  
ATOM    731  CD1 LEU A  47      23.457  28.139  43.768  1.00  0.84           C  
ATOM    732  CD2 LEU A  47      24.052  26.878  41.742  1.00  0.84           C  
ATOM    733  H   LEU A  47      27.165  29.556  42.112  1.00  0.84           H  
ATOM    734  HA  LEU A  47      25.280  28.738  39.912  1.00  0.84           H  
ATOM    735 1HB  LEU A  47      24.728  30.130  42.585  1.00  0.84           H  
ATOM    736 2HB  LEU A  47      23.513  29.536  41.457  1.00  0.84           H  
ATOM    737  HG  LEU A  47      25.430  27.803  43.088  1.00  0.84           H  
ATOM    738 1HD1 LEU A  47      23.421  27.236  44.318  1.00  0.84           H  
ATOM    739 2HD1 LEU A  47      23.744  28.953  44.434  1.00  0.84           H  
ATOM    740 3HD1 LEU A  47      22.489  28.335  43.347  1.00  0.84           H  
ATOM    741 1HD2 LEU A  47      24.024  25.961  42.321  1.00  0.84           H  
ATOM    742 2HD2 LEU A  47      23.079  27.069  41.328  1.00  0.84           H  
ATOM    743 3HD2 LEU A  47      24.776  26.784  40.937  1.00  0.84           H  
ATOM    744  N   ILE A  48      25.031  31.096  39.065  1.00  0.85           N  
ATOM    745  CA  ILE A  48      24.984  32.455  38.554  1.00  0.85           C  
ATOM    746  C   ILE A  48      23.539  32.888  38.342  1.00  0.85           C  
ATOM    747  O   ILE A  48      22.794  32.202  37.663  1.00  0.85           O  
ATOM    748  CB  ILE A  48      25.770  32.561  37.237  1.00  0.85           C  
ATOM    749  CG1 ILE A  48      27.265  32.089  37.412  1.00  0.85           C  
ATOM    750  CG2 ILE A  48      25.719  33.972  36.730  1.00  0.85           C  
ATOM    751  CD1 ILE A  48      27.540  30.638  37.016  1.00  0.85           C  
ATOM    752  H   ILE A  48      24.642  30.334  38.508  1.00  0.85           H  
ATOM    753  HA  ILE A  48      25.426  33.127  39.285  1.00  0.85           H  
ATOM    754  HB  ILE A  48      25.324  31.913  36.520  1.00  0.85           H  
ATOM    755 1HG1 ILE A  48      27.896  32.724  36.804  1.00  0.85           H  
ATOM    756 2HG1 ILE A  48      27.553  32.203  38.448  1.00  0.85           H  
ATOM    757 1HG2 ILE A  48      26.256  34.006  35.809  1.00  0.85           H  
ATOM    758 2HG2 ILE A  48      24.684  34.273  36.566  1.00  0.85           H  
ATOM    759 3HG2 ILE A  48      26.178  34.648  37.445  1.00  0.85           H  
ATOM    760 1HD1 ILE A  48      28.598  30.419  37.166  1.00  0.85           H  
ATOM    761 2HD1 ILE A  48      26.943  29.965  37.629  1.00  0.85           H  
ATOM    762 3HD1 ILE A  48      27.285  30.492  35.969  1.00  0.85           H  
ATOM    763  N   ILE A  49      23.131  33.999  38.937  1.00  0.91           N  
ATOM    764  CA  ILE A  49      21.754  34.473  38.757  1.00  0.91           C  
ATOM    765  C   ILE A  49      21.701  35.720  37.928  1.00  0.91           C  
ATOM    766  O   ILE A  49      22.363  36.700  38.239  1.00  0.91           O  
ATOM    767  CB  ILE A  49      21.045  34.729  40.082  1.00  0.91           C  
ATOM    768  CG1 ILE A  49      20.931  33.473  40.833  1.00  0.91           C  
ATOM    769  CG2 ILE A  49      19.673  35.360  39.863  1.00  0.91           C  
ATOM    770  CD1 ILE A  49      20.406  33.729  42.161  1.00  0.91           C  
ATOM    771  H   ILE A  49      23.799  34.531  39.501  1.00  0.91           H  
ATOM    772  HA  ILE A  49      21.189  33.706  38.225  1.00  0.91           H  
ATOM    773  HB  ILE A  49      21.653  35.406  40.683  1.00  0.91           H  
ATOM    774 1HG1 ILE A  49      20.281  32.797  40.307  1.00  0.91           H  
ATOM    775 2HG1 ILE A  49      21.897  32.997  40.908  1.00  0.91           H  
ATOM    776 1HG2 ILE A  49      19.191  35.541  40.823  1.00  0.91           H  
ATOM    777 2HG2 ILE A  49      19.787  36.306  39.336  1.00  0.91           H  
ATOM    778 3HG2 ILE A  49      19.057  34.687  39.266  1.00  0.91           H  
ATOM    779 1HD1 ILE A  49      20.312  32.834  42.691  1.00  0.91           H  
ATOM    780 2HD1 ILE A  49      21.062  34.399  42.696  1.00  0.91           H  
ATOM    781 3HD1 ILE A  49      19.437  34.187  42.059  1.00  0.91           H  
ATOM    782  N   GLY A  50      20.923  35.688  36.858  1.00  0.99           N  
ATOM    783  CA  GLY A  50      20.884  36.827  35.968  1.00  0.99           C  
ATOM    784  C   GLY A  50      21.323  36.414  34.578  1.00  0.99           C  
ATOM    785  O   GLY A  50      21.098  35.286  34.162  1.00  0.99           O  
ATOM    786  H   GLY A  50      20.358  34.858  36.656  1.00  0.99           H  
ATOM    787 1HA  GLY A  50      19.872  37.233  35.933  1.00  0.99           H  
ATOM    788 2HA  GLY A  50      21.526  37.602  36.343  1.00  0.99           H  
ATOM    789  N   GLY A  51      21.910  37.325  33.834  1.00  1.06           N  
ATOM    790  CA  GLY A  51      22.230  36.998  32.448  1.00  1.06           C  
ATOM    791  C   GLY A  51      22.938  38.129  31.740  1.00  1.06           C  
ATOM    792  O   GLY A  51      23.541  38.991  32.382  1.00  1.06           O  
ATOM    793  H   GLY A  51      22.126  38.232  34.253  1.00  1.06           H  
ATOM    794 1HA  GLY A  51      22.847  36.102  32.414  1.00  1.06           H  
ATOM    795 2HA  GLY A  51      21.310  36.757  31.916  1.00  1.06           H  
ATOM    796  N   GLY A  52      22.934  38.079  30.418  1.00  1.12           N  
ATOM    797  CA  GLY A  52      23.611  39.091  29.633  1.00  1.12           C  
ATOM    798  C   GLY A  52      25.106  38.917  29.807  1.00  1.12           C  
ATOM    799  O   GLY A  52      25.537  37.899  30.349  1.00  1.12           O  
ATOM    800  H   GLY A  52      22.431  37.331  29.952  1.00  1.12           H  
ATOM    801 1HA  GLY A  52      23.334  38.987  28.581  1.00  1.12           H  
ATOM    802 2HA  GLY A  52      23.287  40.073  29.973  1.00  1.12           H  
ATOM    803  N   PRO A  53      25.915  39.920  29.436  1.00  1.14           N  
ATOM    804  CA  PRO A  53      27.363  39.921  29.495  1.00  1.14           C  
ATOM    805  C   PRO A  53      27.821  39.532  30.893  1.00  1.14           C  
ATOM    806  O   PRO A  53      28.817  38.837  31.060  1.00  1.14           O  
ATOM    807  CB  PRO A  53      27.691  41.395  29.219  1.00  1.14           C  
ATOM    808  CG  PRO A  53      26.534  41.888  28.395  1.00  1.14           C  
ATOM    809  CD  PRO A  53      25.334  41.177  28.982  1.00  1.14           C  
ATOM    810  HA  PRO A  53      27.773  39.245  28.731  1.00  1.14           H  
ATOM    811 1HB  PRO A  53      27.815  41.935  30.156  1.00  1.14           H  
ATOM    812 2HB  PRO A  53      28.648  41.479  28.684  1.00  1.14           H  
ATOM    813 1HG  PRO A  53      26.442  42.968  28.512  1.00  1.14           H  
ATOM    814 2HG  PRO A  53      26.700  41.709  27.337  1.00  1.14           H  
ATOM    815 1HD  PRO A  53      24.935  41.749  29.835  1.00  1.14           H  
ATOM    816 2HD  PRO A  53      24.584  40.996  28.223  1.00  1.14           H  
ATOM    817  N   ALA A  54      27.040  39.950  31.894  1.00  1.12           N  
ATOM    818  CA  ALA A  54      27.303  39.689  33.296  1.00  1.12           C  
ATOM    819  C   ALA A  54      27.225  38.210  33.651  1.00  1.12           C  
ATOM    820  O   ALA A  54      28.227  37.571  34.004  1.00  1.12           O  
ATOM    821  CB  ALA A  54      26.268  40.446  34.115  1.00  1.12           C  
ATOM    822  H   ALA A  54      26.216  40.492  31.671  1.00  1.12           H  
ATOM    823  HA  ALA A  54      28.306  40.044  33.531  1.00  1.12           H  
ATOM    824 1HB  ALA A  54      26.435  40.290  35.156  1.00  1.12           H  
ATOM    825 2HB  ALA A  54      26.304  41.489  33.905  1.00  1.12           H  
ATOM    826 3HB  ALA A  54      25.274  40.091  33.867  1.00  1.12           H  
ATOM    827  N   GLY A  55      26.016  37.660  33.518  1.00  1.08           N  
ATOM    828  CA  GLY A  55      25.762  36.293  33.925  1.00  1.08           C  
ATOM    829  C   GLY A  55      26.462  35.293  33.055  1.00  1.08           C  
ATOM    830  O   GLY A  55      26.928  34.251  33.520  1.00  1.08           O  
ATOM    831  H   GLY A  55      25.239  38.213  33.158  1.00  1.08           H  
ATOM    832 1HA  GLY A  55      26.095  36.169  34.949  1.00  1.08           H  
ATOM    833 2HA  GLY A  55      24.689  36.100  33.920  1.00  1.08           H  
ATOM    834  N   LEU A  56      26.546  35.590  31.782  1.00  1.02           N  
ATOM    835  CA  LEU A  56      27.110  34.618  30.900  1.00  1.02           C  
ATOM    836  C   LEU A  56      28.624  34.675  30.923  1.00  1.02           C  
ATOM    837  O   LEU A  56      29.251  33.632  30.815  1.00  1.02           O  
ATOM    838  CB  LEU A  56      26.449  34.765  29.557  1.00  1.02           C  
ATOM    839  CG  LEU A  56      24.925  34.429  29.686  1.00  1.02           C  
ATOM    840  CD1 LEU A  56      24.196  34.716  28.425  1.00  1.02           C  
ATOM    841  CD2 LEU A  56      24.788  32.940  30.076  1.00  1.02           C  
ATOM    842  H   LEU A  56      26.182  36.471  31.409  1.00  1.02           H  
ATOM    843  HA  LEU A  56      26.821  33.637  31.262  1.00  1.02           H  
ATOM    844 1HB  LEU A  56      26.565  35.791  29.203  1.00  1.02           H  
ATOM    845 2HB  LEU A  56      26.910  34.071  28.851  1.00  1.02           H  
ATOM    846  HG  LEU A  56      24.487  35.052  30.469  1.00  1.02           H  
ATOM    847 1HD1 LEU A  56      23.138  34.475  28.552  1.00  1.02           H  
ATOM    848 2HD1 LEU A  56      24.305  35.770  28.178  1.00  1.02           H  
ATOM    849 3HD1 LEU A  56      24.599  34.118  27.655  1.00  1.02           H  
ATOM    850 1HD2 LEU A  56      23.732  32.687  30.193  1.00  1.02           H  
ATOM    851 2HD2 LEU A  56      25.221  32.318  29.301  1.00  1.02           H  
ATOM    852 3HD2 LEU A  56      25.307  32.761  31.013  1.00  1.02           H  
ATOM    853  N   THR A  57      29.248  35.844  31.137  1.00  0.96           N  
ATOM    854  CA  THR A  57      30.702  35.808  31.222  1.00  0.96           C  
ATOM    855  C   THR A  57      31.080  35.010  32.444  1.00  0.96           C  
ATOM    856  O   THR A  57      32.020  34.225  32.407  1.00  0.96           O  
ATOM    857  CB  THR A  57      31.368  37.168  31.287  1.00  0.96           C  
ATOM    858  OG1 THR A  57      31.038  37.892  30.139  1.00  0.96           O  
ATOM    859  CG2 THR A  57      32.867  36.948  31.323  1.00  0.96           C  
ATOM    860  H   THR A  57      28.766  36.744  31.224  1.00  0.96           H  
ATOM    861  HA  THR A  57      31.093  35.306  30.352  1.00  0.96           H  
ATOM    862  HB  THR A  57      31.046  37.725  32.172  1.00  0.96           H  
ATOM    863  HG1 THR A  57      30.109  38.171  30.220  1.00  0.96           H  
ATOM    864 1HG2 THR A  57      33.394  37.881  31.331  1.00  0.96           H  
ATOM    865 2HG2 THR A  57      33.123  36.379  32.210  1.00  0.96           H  
ATOM    866 3HG2 THR A  57      33.164  36.392  30.436  1.00  0.96           H  
ATOM    867  N   ALA A  58      30.357  35.209  33.550  1.00  0.91           N  
ATOM    868  CA  ALA A  58      30.669  34.431  34.732  1.00  0.91           C  
ATOM    869  C   ALA A  58      30.510  32.937  34.425  1.00  0.91           C  
ATOM    870  O   ALA A  58      31.351  32.118  34.789  1.00  0.91           O  
ATOM    871  CB  ALA A  58      29.754  34.844  35.865  1.00  0.91           C  
ATOM    872  H   ALA A  58      29.598  35.895  33.569  1.00  0.91           H  
ATOM    873  HA  ALA A  58      31.703  34.625  35.012  1.00  0.91           H  
ATOM    874 1HB  ALA A  58      29.991  34.270  36.758  1.00  0.91           H  
ATOM    875 2HB  ALA A  58      29.881  35.903  36.071  1.00  0.91           H  
ATOM    876 3HB  ALA A  58      28.723  34.655  35.576  1.00  0.91           H  
ATOM    877  N   ALA A  59      29.470  32.569  33.682  1.00  0.88           N  
ATOM    878  CA  ALA A  59      29.281  31.170  33.325  1.00  0.88           C  
ATOM    879  C   ALA A  59      30.435  30.633  32.482  1.00  0.88           C  
ATOM    880  O   ALA A  59      30.928  29.529  32.724  1.00  0.88           O  
ATOM    881  CB  ALA A  59      27.998  31.040  32.577  1.00  0.88           C  
ATOM    882  H   ALA A  59      28.768  33.254  33.396  1.00  0.88           H  
ATOM    883  HA  ALA A  59      29.225  30.593  34.248  1.00  0.88           H  
ATOM    884 1HB  ALA A  59      27.800  30.015  32.348  1.00  0.88           H  
ATOM    885 2HB  ALA A  59      27.257  31.437  33.201  1.00  0.88           H  
ATOM    886 3HB  ALA A  59      28.039  31.609  31.668  1.00  0.88           H  
ATOM    887  N   ILE A  60      30.915  31.470  31.554  1.00  0.87           N  
ATOM    888  CA  ILE A  60      32.025  31.128  30.670  1.00  0.87           C  
ATOM    889  C   ILE A  60      33.294  30.911  31.466  1.00  0.87           C  
ATOM    890  O   ILE A  60      33.973  29.897  31.274  1.00  0.87           O  
ATOM    891  CB  ILE A  60      32.222  32.265  29.632  1.00  0.87           C  
ATOM    892  CG1 ILE A  60      31.025  32.245  28.626  1.00  0.87           C  
ATOM    893  CG2 ILE A  60      33.566  32.183  28.961  1.00  0.87           C  
ATOM    894  CD1 ILE A  60      30.893  33.470  27.725  1.00  0.87           C  
ATOM    895  H   ILE A  60      30.449  32.364  31.421  1.00  0.87           H  
ATOM    896  HA  ILE A  60      31.788  30.216  30.143  1.00  0.87           H  
ATOM    897  HB  ILE A  60      32.170  33.208  30.142  1.00  0.87           H  
ATOM    898 1HG1 ILE A  60      31.129  31.382  27.987  1.00  0.87           H  
ATOM    899 2HG1 ILE A  60      30.113  32.136  29.191  1.00  0.87           H  
ATOM    900 1HG2 ILE A  60      33.670  33.005  28.264  1.00  0.87           H  
ATOM    901 2HG2 ILE A  60      34.349  32.248  29.706  1.00  0.87           H  
ATOM    902 3HG2 ILE A  60      33.652  31.273  28.452  1.00  0.87           H  
ATOM    903 1HD1 ILE A  60      30.027  33.348  27.080  1.00  0.87           H  
ATOM    904 2HD1 ILE A  60      30.758  34.363  28.325  1.00  0.87           H  
ATOM    905 3HD1 ILE A  60      31.788  33.575  27.120  1.00  0.87           H  
ATOM    906  N   TYR A  61      33.594  31.808  32.388  1.00  0.87           N  
ATOM    907  CA  TYR A  61      34.774  31.650  33.214  1.00  0.87           C  
ATOM    908  C   TYR A  61      34.654  30.482  34.159  1.00  0.87           C  
ATOM    909  O   TYR A  61      35.639  29.773  34.382  1.00  0.87           O  
ATOM    910  CB  TYR A  61      35.116  32.954  33.896  1.00  0.87           C  
ATOM    911  CG  TYR A  61      35.902  33.819  32.950  1.00  0.87           C  
ATOM    912  CD1 TYR A  61      35.303  34.395  31.845  1.00  0.87           C  
ATOM    913  CD2 TYR A  61      37.243  34.022  33.190  1.00  0.87           C  
ATOM    914  CE1 TYR A  61      36.048  35.173  30.982  1.00  0.87           C  
ATOM    915  CE2 TYR A  61      37.992  34.798  32.337  1.00  0.87           C  
ATOM    916  CZ  TYR A  61      37.401  35.376  31.235  1.00  0.87           C  
ATOM    917  OH  TYR A  61      38.154  36.154  30.390  1.00  0.87           O  
ATOM    918  H   TYR A  61      32.990  32.624  32.507  1.00  0.87           H  
ATOM    919  HA  TYR A  61      35.606  31.434  32.553  1.00  0.87           H  
ATOM    920 1HB  TYR A  61      34.200  33.483  34.185  1.00  0.87           H  
ATOM    921 2HB  TYR A  61      35.710  32.776  34.794  1.00  0.87           H  
ATOM    922  HD1 TYR A  61      34.252  34.232  31.649  1.00  0.87           H  
ATOM    923  HD2 TYR A  61      37.716  33.570  34.063  1.00  0.87           H  
ATOM    924  HE1 TYR A  61      35.571  35.625  30.113  1.00  0.87           H  
ATOM    925  HE2 TYR A  61      39.052  34.957  32.542  1.00  0.87           H  
ATOM    926  HH  TYR A  61      39.051  36.218  30.733  1.00  0.87           H  
ATOM    927  N   ALA A  62      33.476  30.241  34.718  1.00  0.88           N  
ATOM    928  CA  ALA A  62      33.334  29.089  35.584  1.00  0.88           C  
ATOM    929  C   ALA A  62      33.636  27.829  34.783  1.00  0.88           C  
ATOM    930  O   ALA A  62      34.376  26.946  35.209  1.00  0.88           O  
ATOM    931  CB  ALA A  62      31.960  29.040  36.182  1.00  0.88           C  
ATOM    932  H   ALA A  62      32.677  30.856  34.546  1.00  0.88           H  
ATOM    933  HA  ALA A  62      34.075  29.163  36.386  1.00  0.88           H  
ATOM    934 1HB  ALA A  62      31.905  28.174  36.820  1.00  0.88           H  
ATOM    935 2HB  ALA A  62      31.778  29.942  36.753  1.00  0.88           H  
ATOM    936 3HB  ALA A  62      31.221  28.961  35.388  1.00  0.88           H  
ATOM    937  N   GLY A  63      33.124  27.805  33.550  1.00  0.91           N  
ATOM    938  CA  GLY A  63      33.344  26.699  32.638  1.00  0.91           C  
ATOM    939  C   GLY A  63      34.835  26.502  32.377  1.00  0.91           C  
ATOM    940  O   GLY A  63      35.386  25.418  32.594  1.00  0.91           O  
ATOM    941  H   GLY A  63      32.516  28.560  33.238  1.00  0.91           H  
ATOM    942 1HA  GLY A  63      32.904  25.787  33.041  1.00  0.91           H  
ATOM    943 2HA  GLY A  63      32.828  26.921  31.707  1.00  0.91           H  
ATOM    944  N   ARG A  64      35.506  27.579  31.968  1.00  0.94           N  
ATOM    945  CA  ARG A  64      36.931  27.559  31.643  1.00  0.94           C  
ATOM    946  C   ARG A  64      37.788  27.162  32.847  1.00  0.94           C  
ATOM    947  O   ARG A  64      38.828  26.520  32.699  1.00  0.94           O  
ATOM    948  CB  ARG A  64      37.374  28.933  31.167  1.00  0.94           C  
ATOM    949  CG  ARG A  64      36.849  29.372  29.798  1.00  0.94           C  
ATOM    950  CD  ARG A  64      37.265  30.762  29.494  1.00  0.94           C  
ATOM    951  NE  ARG A  64      36.712  31.258  28.244  1.00  0.94           N  
ATOM    952  CZ  ARG A  64      36.944  32.492  27.763  1.00  0.94           C  
ATOM    953  NH1 ARG A  64      37.746  33.292  28.420  1.00  0.94           N  
ATOM    954  NH2 ARG A  64      36.380  32.908  26.643  1.00  0.94           N  
ATOM    955  H   ARG A  64      34.989  28.447  31.838  1.00  0.94           H  
ATOM    956  HA  ARG A  64      37.089  26.837  30.843  1.00  0.94           H  
ATOM    957 1HB  ARG A  64      37.050  29.675  31.892  1.00  0.94           H  
ATOM    958 2HB  ARG A  64      38.461  28.971  31.131  1.00  0.94           H  
ATOM    959 1HG  ARG A  64      37.261  28.720  29.034  1.00  0.94           H  
ATOM    960 2HG  ARG A  64      35.769  29.314  29.766  1.00  0.94           H  
ATOM    961 1HD  ARG A  64      36.921  31.419  30.299  1.00  0.94           H  
ATOM    962 2HD  ARG A  64      38.350  30.812  29.430  1.00  0.94           H  
ATOM    963  HE  ARG A  64      36.085  30.648  27.724  1.00  0.94           H  
ATOM    964 1HH1 ARG A  64      38.191  32.964  29.265  1.00  0.94           H  
ATOM    965 2HH1 ARG A  64      37.932  34.224  28.073  1.00  0.94           H  
ATOM    966 1HH2 ARG A  64      35.756  32.307  26.125  1.00  0.94           H  
ATOM    967 2HH2 ARG A  64      36.573  33.839  26.304  1.00  0.94           H  
ATOM    968  N   ALA A  65      37.328  27.527  34.047  1.00  0.97           N  
ATOM    969  CA  ALA A  65      38.011  27.239  35.300  1.00  0.97           C  
ATOM    970  C   ALA A  65      37.811  25.795  35.761  1.00  0.97           C  
ATOM    971  O   ALA A  65      38.430  25.370  36.739  1.00  0.97           O  
ATOM    972  CB  ALA A  65      37.496  28.171  36.394  1.00  0.97           C  
ATOM    973  H   ALA A  65      36.474  28.080  34.097  1.00  0.97           H  
ATOM    974  HA  ALA A  65      39.075  27.403  35.148  1.00  0.97           H  
ATOM    975 1HB  ALA A  65      38.025  27.974  37.325  1.00  0.97           H  
ATOM    976 2HB  ALA A  65      37.658  29.206  36.095  1.00  0.97           H  
ATOM    977 3HB  ALA A  65      36.432  27.999  36.536  1.00  0.97           H  
ATOM    978  N   GLY A  66      36.915  25.046  35.107  1.00  0.99           N  
ATOM    979  CA  GLY A  66      36.616  23.686  35.528  1.00  0.99           C  
ATOM    980  C   GLY A  66      35.722  23.672  36.769  1.00  0.99           C  
ATOM    981  O   GLY A  66      35.693  22.688  37.506  1.00  0.99           O  
ATOM    982  H   GLY A  66      36.432  25.409  34.286  1.00  0.99           H  
ATOM    983 1HA  GLY A  66      36.117  23.166  34.710  1.00  0.99           H  
ATOM    984 2HA  GLY A  66      37.545  23.156  35.731  1.00  0.99           H  
ATOM    985  N   LEU A  67      35.035  24.785  37.011  1.00  0.99           N  
ATOM    986  CA  LEU A  67      34.178  24.989  38.170  1.00  0.99           C  
ATOM    987  C   LEU A  67      32.755  24.546  37.776  1.00  0.99           C  
ATOM    988  O   LEU A  67      32.205  25.069  36.804  1.00  0.99           O  
ATOM    989  CB  LEU A  67      34.272  26.494  38.506  1.00  0.99           C  
ATOM    990  CG  LEU A  67      33.601  27.033  39.722  1.00  0.99           C  
ATOM    991  CD1 LEU A  67      34.261  26.471  40.921  1.00  0.99           C  
ATOM    992  CD2 LEU A  67      33.738  28.529  39.737  1.00  0.99           C  
ATOM    993  H   LEU A  67      35.083  25.550  36.336  1.00  0.99           H  
ATOM    994  HA  LEU A  67      34.531  24.383  39.005  1.00  0.99           H  
ATOM    995 1HB  LEU A  67      35.327  26.752  38.577  1.00  0.99           H  
ATOM    996 2HB  LEU A  67      33.869  27.031  37.670  1.00  0.99           H  
ATOM    997  HG  LEU A  67      32.555  26.744  39.729  1.00  0.99           H  
ATOM    998 1HD1 LEU A  67      33.784  26.864  41.818  1.00  0.99           H  
ATOM    999 2HD1 LEU A  67      34.179  25.384  40.901  1.00  0.99           H  
ATOM   1000 3HD1 LEU A  67      35.315  26.752  40.917  1.00  0.99           H  
ATOM   1001 1HD2 LEU A  67      33.276  28.925  40.629  1.00  0.99           H  
ATOM   1002 2HD2 LEU A  67      34.782  28.789  39.731  1.00  0.99           H  
ATOM   1003 3HD2 LEU A  67      33.264  28.946  38.864  1.00  0.99           H  
ATOM   1004  N   SER A  68      32.160  23.550  38.458  1.00  0.99           N  
ATOM   1005  CA  SER A  68      30.839  23.099  37.991  1.00  0.99           C  
ATOM   1006  C   SER A  68      29.900  24.283  38.079  1.00  0.99           C  
ATOM   1007  O   SER A  68      29.827  24.900  39.142  1.00  0.99           O  
ATOM   1008  CB  SER A  68      30.340  21.912  38.801  1.00  0.99           C  
ATOM   1009  OG  SER A  68      29.051  21.542  38.401  1.00  0.99           O  
ATOM   1010  H   SER A  68      32.583  23.135  39.301  1.00  0.99           H  
ATOM   1011  HA  SER A  68      30.916  22.797  36.945  1.00  0.99           H  
ATOM   1012 1HB  SER A  68      31.022  21.074  38.666  1.00  0.99           H  
ATOM   1013 2HB  SER A  68      30.341  22.152  39.860  1.00  0.99           H  
ATOM   1014  HG  SER A  68      28.869  20.691  38.824  1.00  0.99           H  
ATOM   1015  N   ALA A  69      29.132  24.567  37.023  1.00  0.98           N  
ATOM   1016  CA  ALA A  69      28.337  25.785  37.064  1.00  0.98           C  
ATOM   1017  C   ALA A  69      27.005  25.755  36.361  1.00  0.98           C  
ATOM   1018  O   ALA A  69      26.829  25.056  35.354  1.00  0.98           O  
ATOM   1019  CB  ALA A  69      29.135  26.890  36.403  1.00  0.98           C  
ATOM   1020  H   ALA A  69      29.176  23.994  36.191  1.00  0.98           H  
ATOM   1021  HA  ALA A  69      28.160  26.020  38.104  1.00  0.98           H  
ATOM   1022 1HB  ALA A  69      28.597  27.827  36.470  1.00  0.98           H  
ATOM   1023 2HB  ALA A  69      30.075  26.970  36.901  1.00  0.98           H  
ATOM   1024 3HB  ALA A  69      29.306  26.645  35.362  1.00  0.98           H  
ATOM   1025  N   ALA A  70      26.108  26.613  36.852  1.00  1.00           N  
ATOM   1026  CA  ALA A  70      24.822  26.823  36.200  1.00  1.00           C  
ATOM   1027  C   ALA A  70      24.352  28.266  36.316  1.00  1.00           C  
ATOM   1028  O   ALA A  70      24.640  28.942  37.309  1.00  1.00           O  
ATOM   1029  CB  ALA A  70      23.764  25.920  36.783  1.00  1.00           C  
ATOM   1030  H   ALA A  70      26.345  27.106  37.717  1.00  1.00           H  
ATOM   1031  HA  ALA A  70      24.963  26.597  35.155  1.00  1.00           H  
ATOM   1032 1HB  ALA A  70      22.822  26.073  36.255  1.00  1.00           H  
ATOM   1033 2HB  ALA A  70      24.078  24.921  36.654  1.00  1.00           H  
ATOM   1034 3HB  ALA A  70      23.637  26.136  37.836  1.00  1.00           H  
ATOM   1035  N   VAL A  71      23.594  28.699  35.302  1.00  1.08           N  
ATOM   1036  CA  VAL A  71      23.052  30.050  35.212  1.00  1.08           C  
ATOM   1037  C   VAL A  71      21.538  30.023  35.246  1.00  1.08           C  
ATOM   1038  O   VAL A  71      20.914  29.248  34.518  1.00  1.08           O  
ATOM   1039  CB  VAL A  71      23.444  30.709  33.883  1.00  1.08           C  
ATOM   1040  CG1 VAL A  71      22.921  32.154  33.815  1.00  1.08           C  
ATOM   1041  CG2 VAL A  71      24.867  30.644  33.684  1.00  1.08           C  
ATOM   1042  H   VAL A  71      23.417  28.048  34.543  1.00  1.08           H  
ATOM   1043  HA  VAL A  71      23.424  30.630  36.042  1.00  1.08           H  
ATOM   1044  HB  VAL A  71      22.969  30.173  33.097  1.00  1.08           H  
ATOM   1045 1HG1 VAL A  71      23.178  32.588  32.849  1.00  1.08           H  
ATOM   1046 2HG1 VAL A  71      21.847  32.174  33.934  1.00  1.08           H  
ATOM   1047 3HG1 VAL A  71      23.376  32.748  34.610  1.00  1.08           H  
ATOM   1048 1HG2 VAL A  71      25.090  31.088  32.720  1.00  1.08           H  
ATOM   1049 2HG2 VAL A  71      25.365  31.188  34.459  1.00  1.08           H  
ATOM   1050 3HG2 VAL A  71      25.195  29.607  33.693  1.00  1.08           H  
ATOM   1051  N   PHE A  72      20.961  30.877  36.077  1.00  1.24           N  
ATOM   1052  CA  PHE A  72      19.522  30.987  36.243  1.00  1.24           C  
ATOM   1053  C   PHE A  72      19.049  32.307  35.648  1.00  1.24           C  
ATOM   1054  O   PHE A  72      19.105  33.353  36.310  1.00  1.24           O  
ATOM   1055  CB  PHE A  72      19.240  30.878  37.733  1.00  1.24           C  
ATOM   1056  CG  PHE A  72      19.852  29.609  38.183  1.00  1.24           C  
ATOM   1057  CD1 PHE A  72      21.112  29.610  38.769  1.00  1.24           C  
ATOM   1058  CD2 PHE A  72      19.257  28.426  37.930  1.00  1.24           C  
ATOM   1059  CE1 PHE A  72      21.737  28.440  39.084  1.00  1.24           C  
ATOM   1060  CE2 PHE A  72      19.875  27.238  38.245  1.00  1.24           C  
ATOM   1061  CZ  PHE A  72      21.121  27.250  38.816  1.00  1.24           C  
ATOM   1062  H   PHE A  72      21.564  31.471  36.633  1.00  1.24           H  
ATOM   1063  HA  PHE A  72      19.033  30.170  35.709  1.00  1.24           H  
ATOM   1064 1HB  PHE A  72      19.682  31.705  38.273  1.00  1.24           H  
ATOM   1065 2HB  PHE A  72      18.169  30.856  37.919  1.00  1.24           H  
ATOM   1066  HD1 PHE A  72      21.612  30.556  38.959  1.00  1.24           H  
ATOM   1067  HD2 PHE A  72      18.281  28.436  37.451  1.00  1.24           H  
ATOM   1068  HE1 PHE A  72      22.725  28.455  39.526  1.00  1.24           H  
ATOM   1069  HE2 PHE A  72      19.384  26.292  38.026  1.00  1.24           H  
ATOM   1070  HZ  PHE A  72      21.619  26.311  39.060  1.00  1.24           H  
ATOM   1071  N   GLU A  73      18.652  32.268  34.376  1.00  1.50           N  
ATOM   1072  CA  GLU A  73      18.346  33.494  33.654  1.00  1.50           C  
ATOM   1073  C   GLU A  73      16.903  33.899  33.764  1.00  1.50           C  
ATOM   1074  O   GLU A  73      16.003  33.066  33.765  1.00  1.50           O  
ATOM   1075  CB  GLU A  73      18.636  33.361  32.140  1.00  1.50           C  
ATOM   1076  CG  GLU A  73      20.076  33.115  31.712  1.00  1.50           C  
ATOM   1077  CD  GLU A  73      20.227  33.085  30.196  1.00  1.50           C  
ATOM   1078  OE1 GLU A  73      19.242  33.224  29.517  1.00  1.50           O  
ATOM   1079  OE2 GLU A  73      21.321  32.937  29.724  1.00  1.50           O  
ATOM   1080  H   GLU A  73      18.581  31.367  33.903  1.00  1.50           H  
ATOM   1081  HA  GLU A  73      18.943  34.296  34.069  1.00  1.50           H  
ATOM   1082 1HB  GLU A  73      18.049  32.549  31.734  1.00  1.50           H  
ATOM   1083 2HB  GLU A  73      18.305  34.272  31.640  1.00  1.50           H  
ATOM   1084 1HG  GLU A  73      20.720  33.887  32.117  1.00  1.50           H  
ATOM   1085 2HG  GLU A  73      20.387  32.160  32.119  1.00  1.50           H  
ATOM   1086  N   LYS A  74      16.672  35.192  33.782  1.00  1.88           N  
ATOM   1087  CA  LYS A  74      15.322  35.693  33.678  1.00  1.88           C  
ATOM   1088  C   LYS A  74      15.103  35.870  32.197  1.00  1.88           C  
ATOM   1089  O   LYS A  74      16.077  36.002  31.452  1.00  1.88           O  
ATOM   1090  CB  LYS A  74      15.132  36.997  34.448  1.00  1.88           C  
ATOM   1091  CG  LYS A  74      15.273  36.865  35.961  1.00  1.88           C  
ATOM   1092  CD  LYS A  74      15.027  38.200  36.654  1.00  1.88           C  
ATOM   1093  CE  LYS A  74      15.130  38.084  38.178  1.00  1.88           C  
ATOM   1094  NZ  LYS A  74      14.882  39.395  38.839  1.00  1.88           N  
ATOM   1095  H   LYS A  74      17.449  35.835  33.826  1.00  1.88           H  
ATOM   1096  HA  LYS A  74      14.615  34.949  34.049  1.00  1.88           H  
ATOM   1097 1HB  LYS A  74      15.872  37.715  34.122  1.00  1.88           H  
ATOM   1098 2HB  LYS A  74      14.151  37.415  34.227  1.00  1.88           H  
ATOM   1099 1HG  LYS A  74      14.546  36.139  36.327  1.00  1.88           H  
ATOM   1100 2HG  LYS A  74      16.274  36.507  36.208  1.00  1.88           H  
ATOM   1101 1HD  LYS A  74      15.755  38.931  36.301  1.00  1.88           H  
ATOM   1102 2HD  LYS A  74      14.029  38.558  36.398  1.00  1.88           H  
ATOM   1103 1HE  LYS A  74      14.393  37.368  38.534  1.00  1.88           H  
ATOM   1104 2HE  LYS A  74      16.125  37.732  38.450  1.00  1.88           H  
ATOM   1105 1HZ  LYS A  74      14.948  39.292  39.843  1.00  1.88           H  
ATOM   1106 2HZ  LYS A  74      15.567  40.070  38.526  1.00  1.88           H  
ATOM   1107 3HZ  LYS A  74      13.954  39.719  38.598  1.00  1.88           H  
ATOM   1108  N   ALA A  75      13.869  35.905  31.735  1.00  2.35           N  
ATOM   1109  CA  ALA A  75      13.670  36.088  30.302  1.00  2.35           C  
ATOM   1110  C   ALA A  75      13.913  37.543  29.917  1.00  2.35           C  
ATOM   1111  O   ALA A  75      12.986  38.285  29.598  1.00  2.35           O  
ATOM   1112  CB  ALA A  75      12.271  35.661  29.897  1.00  2.35           C  
ATOM   1113  H   ALA A  75      13.080  35.795  32.354  1.00  2.35           H  
ATOM   1114  HA  ALA A  75      14.398  35.469  29.773  1.00  2.35           H  
ATOM   1115 1HB  ALA A  75      12.152  35.790  28.818  1.00  2.35           H  
ATOM   1116 2HB  ALA A  75      12.121  34.613  30.158  1.00  2.35           H  
ATOM   1117 3HB  ALA A  75      11.539  36.274  30.418  1.00  2.35           H  
ATOM   1118  N   LEU A  76      15.182  37.944  29.901  1.00  2.79           N  
ATOM   1119  CA  LEU A  76      15.570  39.334  29.675  1.00  2.79           C  
ATOM   1120  C   LEU A  76      15.595  39.673  28.193  1.00  2.79           C  
ATOM   1121  O   LEU A  76      16.589  40.162  27.656  1.00  2.79           O  
ATOM   1122  CB  LEU A  76      16.972  39.573  30.265  1.00  2.79           C  
ATOM   1123  CG  LEU A  76      17.134  39.309  31.782  1.00  2.79           C  
ATOM   1124  CD1 LEU A  76      18.600  39.500  32.192  1.00  2.79           C  
ATOM   1125  CD2 LEU A  76      16.223  40.249  32.553  1.00  2.79           C  
ATOM   1126  H   LEU A  76      15.885  37.253  30.144  1.00  2.79           H  
ATOM   1127  HA  LEU A  76      14.848  39.979  30.172  1.00  2.79           H  
ATOM   1128 1HB  LEU A  76      17.679  38.932  29.743  1.00  2.79           H  
ATOM   1129 2HB  LEU A  76      17.248  40.603  30.084  1.00  2.79           H  
ATOM   1130  HG  LEU A  76      16.864  38.289  31.998  1.00  2.79           H  
ATOM   1131 1HD1 LEU A  76      18.711  39.298  33.258  1.00  2.79           H  
ATOM   1132 2HD1 LEU A  76      19.227  38.807  31.628  1.00  2.79           H  
ATOM   1133 3HD1 LEU A  76      18.910  40.521  31.982  1.00  2.79           H  
ATOM   1134 1HD2 LEU A  76      16.326  40.063  33.622  1.00  2.79           H  
ATOM   1135 2HD2 LEU A  76      16.498  41.281  32.337  1.00  2.79           H  
ATOM   1136 3HD2 LEU A  76      15.188  40.077  32.253  1.00  2.79           H  
ATOM   1137  N   GLU A  77      14.443  39.493  27.558  1.00  3.07           N  
ATOM   1138  CA  GLU A  77      14.257  39.750  26.138  1.00  3.07           C  
ATOM   1139  C   GLU A  77      14.480  41.222  25.854  1.00  3.07           C  
ATOM   1140  O   GLU A  77      14.950  41.601  24.784  1.00  3.07           O  
ATOM   1141  CB  GLU A  77      12.856  39.313  25.695  1.00  3.07           C  
ATOM   1142  CG  GLU A  77      12.640  37.791  25.718  1.00  3.07           C  
ATOM   1143  CD  GLU A  77      11.248  37.366  25.283  1.00  3.07           C  
ATOM   1144  OE1 GLU A  77      10.410  38.218  25.098  1.00  3.07           O  
ATOM   1145  OE2 GLU A  77      11.033  36.185  25.129  1.00  3.07           O  
ATOM   1146  H   GLU A  77      13.675  39.120  28.114  1.00  3.07           H  
ATOM   1147  HA  GLU A  77      14.996  39.176  25.578  1.00  3.07           H  
ATOM   1148 1HB  GLU A  77      12.111  39.766  26.349  1.00  3.07           H  
ATOM   1149 2HB  GLU A  77      12.666  39.668  24.683  1.00  3.07           H  
ATOM   1150 1HG  GLU A  77      13.372  37.323  25.062  1.00  3.07           H  
ATOM   1151 2HG  GLU A  77      12.822  37.433  26.732  1.00  3.07           H  
ATOM   1152  N   GLY A  78      14.119  42.040  26.836  1.00  3.13           N  
ATOM   1153  CA  GLY A  78      14.237  43.487  26.822  1.00  3.13           C  
ATOM   1154  C   GLY A  78      15.389  43.988  27.705  1.00  3.13           C  
ATOM   1155  O   GLY A  78      15.324  45.118  28.200  1.00  3.13           O  
ATOM   1156  H   GLY A  78      13.740  41.608  27.666  1.00  3.13           H  
ATOM   1157 1HA  GLY A  78      14.388  43.828  25.798  1.00  3.13           H  
ATOM   1158 2HA  GLY A  78      13.301  43.927  27.164  1.00  3.13           H  
ATOM   1159  N   GLY A  79      16.409  43.148  27.953  1.00  3.02           N  
ATOM   1160  CA  GLY A  79      17.501  43.540  28.847  1.00  3.02           C  
ATOM   1161  C   GLY A  79      18.431  44.575  28.212  1.00  3.02           C  
ATOM   1162  O   GLY A  79      18.196  45.034  27.094  1.00  3.02           O  
ATOM   1163  H   GLY A  79      16.427  42.210  27.548  1.00  3.02           H  
ATOM   1164 1HA  GLY A  79      17.086  43.938  29.775  1.00  3.02           H  
ATOM   1165 2HA  GLY A  79      18.076  42.654  29.111  1.00  3.02           H  
ATOM   1166  N   ALA A  80      19.516  44.924  28.910  1.00  2.83           N  
ATOM   1167  CA  ALA A  80      20.413  45.990  28.442  1.00  2.83           C  
ATOM   1168  C   ALA A  80      21.015  45.741  27.061  1.00  2.83           C  
ATOM   1169  O   ALA A  80      21.155  46.669  26.258  1.00  2.83           O  
ATOM   1170  CB  ALA A  80      21.532  46.180  29.428  1.00  2.83           C  
ATOM   1171  H   ALA A  80      19.690  44.490  29.806  1.00  2.83           H  
ATOM   1172  HA  ALA A  80      19.830  46.910  28.394  1.00  2.83           H  
ATOM   1173 1HB  ALA A  80      22.149  46.998  29.084  1.00  2.83           H  
ATOM   1174 2HB  ALA A  80      21.125  46.417  30.413  1.00  2.83           H  
ATOM   1175 3HB  ALA A  80      22.132  45.276  29.492  1.00  2.83           H  
ATOM   1176  N   VAL A  81      21.361  44.498  26.749  1.00  2.67           N  
ATOM   1177  CA  VAL A  81      21.924  44.238  25.431  1.00  2.67           C  
ATOM   1178  C   VAL A  81      20.880  44.526  24.349  1.00  2.67           C  
ATOM   1179  O   VAL A  81      21.179  45.168  23.335  1.00  2.67           O  
ATOM   1180  CB  VAL A  81      22.481  42.813  25.342  1.00  2.67           C  
ATOM   1181  CG1 VAL A  81      22.828  42.510  23.973  1.00  2.67           C  
ATOM   1182  CG2 VAL A  81      23.734  42.717  26.173  1.00  2.67           C  
ATOM   1183  H   VAL A  81      21.231  43.750  27.414  1.00  2.67           H  
ATOM   1184  HA  VAL A  81      22.763  44.919  25.279  1.00  2.67           H  
ATOM   1185  HB  VAL A  81      21.732  42.098  25.682  1.00  2.67           H  
ATOM   1186 1HG1 VAL A  81      23.227  41.498  23.899  1.00  2.67           H  
ATOM   1187 2HG1 VAL A  81      21.930  42.588  23.398  1.00  2.67           H  
ATOM   1188 3HG1 VAL A  81      23.559  43.222  23.617  1.00  2.67           H  
ATOM   1189 1HG2 VAL A  81      24.132  41.711  26.086  1.00  2.67           H  
ATOM   1190 2HG2 VAL A  81      24.469  43.428  25.802  1.00  2.67           H  
ATOM   1191 3HG2 VAL A  81      23.501  42.942  27.211  1.00  2.67           H  
ATOM   1192  N   THR A  82      19.642  44.090  24.585  1.00  2.58           N  
ATOM   1193  CA  THR A  82      18.568  44.355  23.643  1.00  2.58           C  
ATOM   1194  C   THR A  82      18.320  45.844  23.509  1.00  2.58           C  
ATOM   1195  O   THR A  82      18.164  46.337  22.401  1.00  2.58           O  
ATOM   1196  CB  THR A  82      17.256  43.687  24.052  1.00  2.58           C  
ATOM   1197  OG1 THR A  82      17.412  42.266  24.057  1.00  2.58           O  
ATOM   1198  CG2 THR A  82      16.158  44.098  23.082  1.00  2.58           C  
ATOM   1199  H   THR A  82      19.439  43.585  25.436  1.00  2.58           H  
ATOM   1200  HA  THR A  82      18.859  43.968  22.668  1.00  2.58           H  
ATOM   1201  HB  THR A  82      16.982  44.010  25.052  1.00  2.58           H  
ATOM   1202  HG1 THR A  82      16.548  41.867  24.281  1.00  2.58           H  
ATOM   1203 1HG2 THR A  82      15.220  43.635  23.373  1.00  2.58           H  
ATOM   1204 2HG2 THR A  82      16.047  45.182  23.103  1.00  2.58           H  
ATOM   1205 3HG2 THR A  82      16.422  43.777  22.077  1.00  2.58           H  
ATOM   1206  N   GLN A  83      18.303  46.561  24.642  1.00  2.56           N  
ATOM   1207  CA  GLN A  83      18.064  48.008  24.678  1.00  2.56           C  
ATOM   1208  C   GLN A  83      19.151  48.760  23.919  1.00  2.56           C  
ATOM   1209  O   GLN A  83      18.898  49.812  23.334  1.00  2.56           O  
ATOM   1210  CB  GLN A  83      18.010  48.507  26.122  1.00  2.56           C  
ATOM   1211  CG  GLN A  83      16.785  48.054  26.908  1.00  2.56           C  
ATOM   1212  CD  GLN A  83      16.876  48.436  28.383  1.00  2.56           C  
ATOM   1213  OE1 GLN A  83      17.307  49.546  28.724  1.00  2.56           O  
ATOM   1214  NE2 GLN A  83      16.486  47.508  29.256  1.00  2.56           N  
ATOM   1215  H   GLN A  83      18.436  46.066  25.525  1.00  2.56           H  
ATOM   1216  HA  GLN A  83      17.109  48.213  24.193  1.00  2.56           H  
ATOM   1217 1HB  GLN A  83      18.892  48.162  26.646  1.00  2.56           H  
ATOM   1218 2HB  GLN A  83      18.033  49.594  26.126  1.00  2.56           H  
ATOM   1219 1HG  GLN A  83      15.901  48.531  26.484  1.00  2.56           H  
ATOM   1220 2HG  GLN A  83      16.692  46.974  26.834  1.00  2.56           H  
ATOM   1221 1HE2 GLN A  83      16.537  47.666  30.244  1.00  2.56           H  
ATOM   1222 2HE2 GLN A  83      16.124  46.609  28.913  1.00  2.56           H  
ATOM   1223  N   THR A  84      20.378  48.243  23.973  1.00  2.58           N  
ATOM   1224  CA  THR A  84      21.496  48.817  23.246  1.00  2.58           C  
ATOM   1225  C   THR A  84      21.211  48.677  21.743  1.00  2.58           C  
ATOM   1226  O   THR A  84      21.520  49.559  20.942  1.00  2.58           O  
ATOM   1227  CB  THR A  84      22.816  48.121  23.636  1.00  2.58           C  
ATOM   1228  OG1 THR A  84      23.049  48.295  25.046  1.00  2.58           O  
ATOM   1229  CG2 THR A  84      23.961  48.709  22.863  1.00  2.58           C  
ATOM   1230  H   THR A  84      20.546  47.418  24.547  1.00  2.58           H  
ATOM   1231  HA  THR A  84      21.572  49.875  23.486  1.00  2.58           H  
ATOM   1232  HB  THR A  84      22.751  47.062  23.418  1.00  2.58           H  
ATOM   1233  HG1 THR A  84      22.326  47.847  25.549  1.00  2.58           H  
ATOM   1234 1HG2 THR A  84      24.885  48.218  23.144  1.00  2.58           H  
ATOM   1235 2HG2 THR A  84      23.773  48.562  21.809  1.00  2.58           H  
ATOM   1236 3HG2 THR A  84      24.038  49.771  23.075  1.00  2.58           H  
ATOM   1237  N   HIS A  85      20.688  47.506  21.365  1.00  2.61           N  
ATOM   1238  CA  HIS A  85      20.253  47.072  20.016  1.00  2.61           C  
ATOM   1239  C   HIS A  85      21.362  46.812  19.003  1.00  2.61           C  
ATOM   1240  O   HIS A  85      21.271  45.857  18.227  1.00  2.61           O  
ATOM   1241  CB  HIS A  85      19.288  48.092  19.369  1.00  2.61           C  
ATOM   1242  CG  HIS A  85      17.952  48.267  20.059  1.00  2.61           C  
ATOM   1243  ND1 HIS A  85      16.986  47.276  20.081  1.00  2.61           N  
ATOM   1244  CD2 HIS A  85      17.432  49.309  20.734  1.00  2.61           C  
ATOM   1245  CE1 HIS A  85      15.927  47.721  20.743  1.00  2.61           C  
ATOM   1246  NE2 HIS A  85      16.174  48.942  21.147  1.00  2.61           N  
ATOM   1247  H   HIS A  85      20.547  46.820  22.108  1.00  2.61           H  
ATOM   1248  HA  HIS A  85      19.699  46.142  20.132  1.00  2.61           H  
ATOM   1249 1HB  HIS A  85      19.761  49.067  19.305  1.00  2.61           H  
ATOM   1250 2HB  HIS A  85      19.088  47.778  18.347  1.00  2.61           H  
ATOM   1251  HD1 HIS A  85      17.212  46.303  20.074  1.00  2.61           H  
ATOM   1252  HD2 HIS A  85      17.819  50.300  20.978  1.00  2.61           H  
ATOM   1253  HE1 HIS A  85      15.052  47.090  20.878  1.00  2.61           H  
ATOM   1254  N   VAL A  86      22.414  47.612  19.048  1.00  2.61           N  
ATOM   1255  CA  VAL A  86      23.596  47.426  18.213  1.00  2.61           C  
ATOM   1256  C   VAL A  86      24.820  47.462  19.096  1.00  2.61           C  
ATOM   1257  O   VAL A  86      25.076  48.461  19.767  1.00  2.61           O  
ATOM   1258  CB  VAL A  86      23.713  48.525  17.142  1.00  2.61           C  
ATOM   1259  CG1 VAL A  86      24.968  48.290  16.324  1.00  2.61           C  
ATOM   1260  CG2 VAL A  86      22.477  48.518  16.245  1.00  2.61           C  
ATOM   1261  H   VAL A  86      22.364  48.398  19.692  1.00  2.61           H  
ATOM   1262  HA  VAL A  86      23.545  46.451  17.727  1.00  2.61           H  
ATOM   1263  HB  VAL A  86      23.809  49.496  17.629  1.00  2.61           H  
ATOM   1264 1HG1 VAL A  86      25.068  49.070  15.571  1.00  2.61           H  
ATOM   1265 2HG1 VAL A  86      25.844  48.304  16.976  1.00  2.61           H  
ATOM   1266 3HG1 VAL A  86      24.890  47.318  15.841  1.00  2.61           H  
ATOM   1267 1HG2 VAL A  86      22.574  49.298  15.491  1.00  2.61           H  
ATOM   1268 2HG2 VAL A  86      22.390  47.545  15.756  1.00  2.61           H  
ATOM   1269 3HG2 VAL A  86      21.587  48.706  16.842  1.00  2.61           H  
ATOM   1270  N   VAL A  87      25.605  46.399  19.078  1.00  2.59           N  
ATOM   1271  CA  VAL A  87      26.745  46.367  19.959  1.00  2.59           C  
ATOM   1272  C   VAL A  87      28.091  46.313  19.257  1.00  2.59           C  
ATOM   1273  O   VAL A  87      28.347  45.474  18.390  1.00  2.59           O  
ATOM   1274  CB  VAL A  87      26.633  45.164  20.908  1.00  2.59           C  
ATOM   1275  CG1 VAL A  87      27.866  45.135  21.821  1.00  2.59           C  
ATOM   1276  CG2 VAL A  87      25.317  45.255  21.693  1.00  2.59           C  
ATOM   1277  H   VAL A  87      25.384  45.596  18.496  1.00  2.59           H  
ATOM   1278  HA  VAL A  87      26.728  47.270  20.567  1.00  2.59           H  
ATOM   1279  HB  VAL A  87      26.629  44.253  20.334  1.00  2.59           H  
ATOM   1280 1HG1 VAL A  87      27.833  44.309  22.498  1.00  2.59           H  
ATOM   1281 2HG1 VAL A  87      28.757  45.045  21.211  1.00  2.59           H  
ATOM   1282 3HG1 VAL A  87      27.886  46.055  22.390  1.00  2.59           H  
ATOM   1283 1HG2 VAL A  87      25.224  44.412  22.353  1.00  2.59           H  
ATOM   1284 2HG2 VAL A  87      25.313  46.162  22.269  1.00  2.59           H  
ATOM   1285 3HG2 VAL A  87      24.473  45.258  21.002  1.00  2.59           H  
ATOM   1286  N   GLU A  88      28.941  47.258  19.642  1.00  2.57           N  
ATOM   1287  CA  GLU A  88      30.321  47.356  19.196  1.00  2.57           C  
ATOM   1288  C   GLU A  88      31.219  47.376  20.438  1.00  2.57           C  
ATOM   1289  O   GLU A  88      32.401  47.695  20.369  1.00  2.57           O  
ATOM   1290  CB  GLU A  88      30.530  48.617  18.350  1.00  2.57           C  
ATOM   1291  CG  GLU A  88      29.717  48.653  17.048  1.00  2.57           C  
ATOM   1292  CD  GLU A  88      29.976  49.890  16.220  1.00  2.57           C  
ATOM   1293  OE1 GLU A  88      30.734  50.728  16.639  1.00  2.57           O  
ATOM   1294  OE2 GLU A  88      29.412  49.987  15.154  1.00  2.57           O  
ATOM   1295  H   GLU A  88      28.617  47.946  20.309  1.00  2.57           H  
ATOM   1296  HA  GLU A  88      30.575  46.476  18.602  1.00  2.57           H  
ATOM   1297 1HB  GLU A  88      30.260  49.495  18.938  1.00  2.57           H  
ATOM   1298 2HB  GLU A  88      31.583  48.709  18.090  1.00  2.57           H  
ATOM   1299 1HG  GLU A  88      29.962  47.773  16.455  1.00  2.57           H  
ATOM   1300 2HG  GLU A  88      28.655  48.604  17.290  1.00  2.57           H  
ATOM   1301  N   ASN A  89      30.610  47.068  21.587  1.00  2.55           N  
ATOM   1302  CA  ASN A  89      31.281  47.124  22.882  1.00  2.55           C  
ATOM   1303  C   ASN A  89      32.041  45.847  23.252  1.00  2.55           C  
ATOM   1304  O   ASN A  89      33.214  45.909  23.616  1.00  2.55           O  
ATOM   1305  CB  ASN A  89      30.260  47.451  23.955  1.00  2.55           C  
ATOM   1306  CG  ASN A  89      29.718  48.835  23.819  1.00  2.55           C  
ATOM   1307  OD1 ASN A  89      30.337  49.694  23.184  1.00  2.55           O  
ATOM   1308  ND2 ASN A  89      28.573  49.080  24.398  1.00  2.55           N  
ATOM   1309  H   ASN A  89      29.642  46.798  21.548  1.00  2.55           H  
ATOM   1310  HA  ASN A  89      32.013  47.929  22.846  1.00  2.55           H  
ATOM   1311 1HB  ASN A  89      29.446  46.740  23.923  1.00  2.55           H  
ATOM   1312 2HB  ASN A  89      30.714  47.369  24.921  1.00  2.55           H  
ATOM   1313 1HD2 ASN A  89      28.166  49.994  24.336  1.00  2.55           H  
ATOM   1314 2HD2 ASN A  89      28.099  48.358  24.902  1.00  2.55           H  
ATOM   1315  N   TRP A  90      31.403  44.686  23.156  1.00  2.55           N  
ATOM   1316  CA  TRP A  90      32.100  43.467  23.546  1.00  2.55           C  
ATOM   1317  C   TRP A  90      33.242  43.219  22.527  1.00  2.55           C  
ATOM   1318  O   TRP A  90      32.962  43.030  21.345  1.00  2.55           O  
ATOM   1319  CB  TRP A  90      31.105  42.297  23.594  1.00  2.55           C  
ATOM   1320  CG  TRP A  90      31.689  40.991  24.004  1.00  2.55           C  
ATOM   1321  CD1 TRP A  90      32.526  40.269  23.258  1.00  2.55           C  
ATOM   1322  CD2 TRP A  90      31.471  40.217  25.200  1.00  2.55           C  
ATOM   1323  NE1 TRP A  90      32.857  39.108  23.875  1.00  2.55           N  
ATOM   1324  CE2 TRP A  90      32.219  39.044  25.057  1.00  2.55           C  
ATOM   1325  CE3 TRP A  90      30.703  40.395  26.359  1.00  2.55           C  
ATOM   1326  CZ2 TRP A  90      32.223  38.050  25.999  1.00  2.55           C  
ATOM   1327  CZ3 TRP A  90      30.702  39.364  27.301  1.00  2.55           C  
ATOM   1328  CH2 TRP A  90      31.444  38.224  27.112  1.00  2.55           C  
ATOM   1329  H   TRP A  90      30.449  44.655  22.839  1.00  2.55           H  
ATOM   1330  HA  TRP A  90      32.477  43.624  24.547  1.00  2.55           H  
ATOM   1331 1HB  TRP A  90      30.298  42.525  24.274  1.00  2.55           H  
ATOM   1332 2HB  TRP A  90      30.662  42.171  22.615  1.00  2.55           H  
ATOM   1333  HD1 TRP A  90      32.850  40.567  22.285  1.00  2.55           H  
ATOM   1334  HE1 TRP A  90      33.462  38.387  23.514  1.00  2.55           H  
ATOM   1335  HE3 TRP A  90      30.099  41.290  26.509  1.00  2.55           H  
ATOM   1336  HZ2 TRP A  90      32.797  37.131  25.866  1.00  2.55           H  
ATOM   1337  HZ3 TRP A  90      30.090  39.475  28.191  1.00  2.55           H  
ATOM   1338  HH2 TRP A  90      31.422  37.432  27.855  1.00  2.55           H  
ATOM   1339  N   PRO A  91      34.523  43.141  22.972  1.00  2.55           N  
ATOM   1340  CA  PRO A  91      35.736  43.099  22.144  1.00  2.55           C  
ATOM   1341  C   PRO A  91      35.883  41.902  21.218  1.00  2.55           C  
ATOM   1342  O   PRO A  91      36.617  41.952  20.235  1.00  2.55           O  
ATOM   1343  CB  PRO A  91      36.855  43.077  23.197  1.00  2.55           C  
ATOM   1344  CG  PRO A  91      36.211  42.522  24.450  1.00  2.55           C  
ATOM   1345  CD  PRO A  91      34.794  43.031  24.420  1.00  2.55           C  
ATOM   1346  HA  PRO A  91      35.780  44.032  21.562  1.00  2.55           H  
ATOM   1347 1HB  PRO A  91      37.691  42.450  22.837  1.00  2.55           H  
ATOM   1348 2HB  PRO A  91      37.252  44.090  23.337  1.00  2.55           H  
ATOM   1349 1HG  PRO A  91      36.260  41.421  24.448  1.00  2.55           H  
ATOM   1350 2HG  PRO A  91      36.759  42.863  25.338  1.00  2.55           H  
ATOM   1351 1HD  PRO A  91      34.149  42.288  24.905  1.00  2.55           H  
ATOM   1352 2HD  PRO A  91      34.738  44.023  24.888  1.00  2.55           H  
ATOM   1353  N   GLY A  92      35.187  40.827  21.529  1.00  2.51           N  
ATOM   1354  CA  GLY A  92      35.237  39.609  20.739  1.00  2.51           C  
ATOM   1355  C   GLY A  92      34.288  39.599  19.536  1.00  2.51           C  
ATOM   1356  O   GLY A  92      34.283  38.625  18.782  1.00  2.51           O  
ATOM   1357  H   GLY A  92      34.605  40.847  22.348  1.00  2.51           H  
ATOM   1358 1HA  GLY A  92      36.257  39.461  20.393  1.00  2.51           H  
ATOM   1359 2HA  GLY A  92      35.001  38.762  21.383  1.00  2.51           H  
ATOM   1360  N   PHE A  93      33.491  40.661  19.340  1.00  2.43           N  
ATOM   1361  CA  PHE A  93      32.565  40.653  18.206  1.00  2.43           C  
ATOM   1362  C   PHE A  93      32.678  41.867  17.295  1.00  2.43           C  
ATOM   1363  O   PHE A  93      33.012  42.978  17.708  1.00  2.43           O  
ATOM   1364  CB  PHE A  93      31.089  40.564  18.638  1.00  2.43           C  
ATOM   1365  CG  PHE A  93      30.678  39.322  19.398  1.00  2.43           C  
ATOM   1366  CD1 PHE A  93      30.646  39.340  20.743  1.00  2.43           C  
ATOM   1367  CD2 PHE A  93      30.344  38.150  18.761  1.00  2.43           C  
ATOM   1368  CE1 PHE A  93      30.284  38.228  21.481  1.00  2.43           C  
ATOM   1369  CE2 PHE A  93      29.978  37.029  19.483  1.00  2.43           C  
ATOM   1370  CZ  PHE A  93      29.946  37.078  20.854  1.00  2.43           C  
ATOM   1371  H   PHE A  93      33.510  41.462  19.976  1.00  2.43           H  
ATOM   1372  HA  PHE A  93      32.782  39.777  17.596  1.00  2.43           H  
ATOM   1373 1HB  PHE A  93      30.852  41.429  19.257  1.00  2.43           H  
ATOM   1374 2HB  PHE A  93      30.459  40.643  17.746  1.00  2.43           H  
ATOM   1375  HD1 PHE A  93      30.898  40.264  21.227  1.00  2.43           H  
ATOM   1376  HD2 PHE A  93      30.373  38.118  17.677  1.00  2.43           H  
ATOM   1377  HE1 PHE A  93      30.262  38.273  22.566  1.00  2.43           H  
ATOM   1378  HE2 PHE A  93      29.721  36.111  18.972  1.00  2.43           H  
ATOM   1379  HZ  PHE A  93      29.651  36.204  21.436  1.00  2.43           H  
ATOM   1380  N   ILE A  94      32.327  41.623  16.042  1.00  2.32           N  
ATOM   1381  CA  ILE A  94      32.162  42.630  15.004  1.00  2.32           C  
ATOM   1382  C   ILE A  94      30.817  43.262  15.290  1.00  2.32           C  
ATOM   1383  O   ILE A  94      30.124  42.772  16.176  1.00  2.32           O  
ATOM   1384  CB  ILE A  94      32.177  41.985  13.614  1.00  2.32           C  
ATOM   1385  CG1 ILE A  94      30.987  41.024  13.484  1.00  2.32           C  
ATOM   1386  CG2 ILE A  94      33.485  41.238  13.409  1.00  2.32           C  
ATOM   1387  CD1 ILE A  94      30.767  40.517  12.083  1.00  2.32           C  
ATOM   1388  H   ILE A  94      32.122  40.666  15.797  1.00  2.32           H  
ATOM   1389  HA  ILE A  94      32.944  43.384  15.083  1.00  2.32           H  
ATOM   1390  HB  ILE A  94      32.068  42.754  12.851  1.00  2.32           H  
ATOM   1391 1HG1 ILE A  94      31.150  40.174  14.140  1.00  2.32           H  
ATOM   1392 2HG1 ILE A  94      30.080  41.539  13.807  1.00  2.32           H  
ATOM   1393 1HG2 ILE A  94      33.494  40.780  12.420  1.00  2.32           H  
ATOM   1394 2HG2 ILE A  94      34.319  41.935  13.494  1.00  2.32           H  
ATOM   1395 3HG2 ILE A  94      33.584  40.462  14.170  1.00  2.32           H  
ATOM   1396 1HD1 ILE A  94      29.907  39.847  12.073  1.00  2.32           H  
ATOM   1397 2HD1 ILE A  94      30.575  41.361  11.420  1.00  2.32           H  
ATOM   1398 3HD1 ILE A  94      31.649  39.979  11.744  1.00  2.32           H  
ATOM   1399  N   ARG A  95      30.435  44.339  14.602  1.00  2.19           N  
ATOM   1400  CA  ARG A  95      29.125  44.900  14.938  1.00  2.19           C  
ATOM   1401  C   ARG A  95      28.106  43.769  14.921  1.00  2.19           C  
ATOM   1402  O   ARG A  95      27.966  43.059  13.920  1.00  2.19           O  
ATOM   1403  CB  ARG A  95      28.686  45.965  13.943  1.00  2.19           C  
ATOM   1404  CG  ARG A  95      27.308  46.543  14.240  1.00  2.19           C  
ATOM   1405  CD  ARG A  95      26.871  47.595  13.261  1.00  2.19           C  
ATOM   1406  NE  ARG A  95      27.589  48.845  13.400  1.00  2.19           N  
ATOM   1407  CZ  ARG A  95      27.466  49.895  12.566  1.00  2.19           C  
ATOM   1408  NH1 ARG A  95      26.654  49.835  11.532  1.00  2.19           N  
ATOM   1409  NH2 ARG A  95      28.171  50.983  12.804  1.00  2.19           N  
ATOM   1410  H   ARG A  95      31.015  44.745  13.883  1.00  2.19           H  
ATOM   1411  HA  ARG A  95      29.162  45.332  15.939  1.00  2.19           H  
ATOM   1412 1HB  ARG A  95      29.397  46.794  13.956  1.00  2.19           H  
ATOM   1413 2HB  ARG A  95      28.671  45.552  12.935  1.00  2.19           H  
ATOM   1414 1HG  ARG A  95      26.565  45.746  14.238  1.00  2.19           H  
ATOM   1415 2HG  ARG A  95      27.346  46.996  15.233  1.00  2.19           H  
ATOM   1416 1HD  ARG A  95      27.032  47.227  12.250  1.00  2.19           H  
ATOM   1417 2HD  ARG A  95      25.811  47.798  13.401  1.00  2.19           H  
ATOM   1418  HE  ARG A  95      28.238  48.965  14.188  1.00  2.19           H  
ATOM   1419 1HH1 ARG A  95      26.119  48.996  11.361  1.00  2.19           H  
ATOM   1420 2HH1 ARG A  95      26.567  50.626  10.912  1.00  2.19           H  
ATOM   1421 1HH2 ARG A  95      28.794  50.986  13.626  1.00  2.19           H  
ATOM   1422 2HH2 ARG A  95      28.100  51.785  12.202  1.00  2.19           H  
ATOM   1423  N   ILE A  96      27.371  43.653  16.023  1.00  2.04           N  
ATOM   1424  CA  ILE A  96      26.412  42.577  16.239  1.00  2.04           C  
ATOM   1425  C   ILE A  96      25.100  43.086  16.827  1.00  2.04           C  
ATOM   1426  O   ILE A  96      25.086  44.044  17.603  1.00  2.04           O  
ATOM   1427  CB  ILE A  96      27.077  41.531  17.166  1.00  2.04           C  
ATOM   1428  CG1 ILE A  96      26.219  40.317  17.335  1.00  2.04           C  
ATOM   1429  CG2 ILE A  96      27.391  42.135  18.497  1.00  2.04           C  
ATOM   1430  CD1 ILE A  96      26.938  39.150  17.959  1.00  2.04           C  
ATOM   1431  H   ILE A  96      27.565  44.299  16.791  1.00  2.04           H  
ATOM   1432  HA  ILE A  96      26.192  42.106  15.282  1.00  2.04           H  
ATOM   1433  HB  ILE A  96      28.013  41.204  16.705  1.00  2.04           H  
ATOM   1434 1HG1 ILE A  96      25.382  40.575  17.973  1.00  2.04           H  
ATOM   1435 2HG1 ILE A  96      25.835  40.012  16.360  1.00  2.04           H  
ATOM   1436 1HG2 ILE A  96      27.882  41.397  19.107  1.00  2.04           H  
ATOM   1437 2HG2 ILE A  96      28.049  42.990  18.359  1.00  2.04           H  
ATOM   1438 3HG2 ILE A  96      26.466  42.451  18.965  1.00  2.04           H  
ATOM   1439 1HD1 ILE A  96      26.237  38.332  18.053  1.00  2.04           H  
ATOM   1440 2HD1 ILE A  96      27.773  38.855  17.332  1.00  2.04           H  
ATOM   1441 3HD1 ILE A  96      27.308  39.427  18.941  1.00  2.04           H  
ATOM   1442  N   GLU A  97      23.971  42.499  16.429  1.00  1.90           N  
ATOM   1443  CA  GLU A  97      22.720  42.979  17.010  1.00  1.90           C  
ATOM   1444  C   GLU A  97      22.638  42.554  18.460  1.00  1.90           C  
ATOM   1445  O   GLU A  97      23.201  41.529  18.847  1.00  1.90           O  
ATOM   1446  CB  GLU A  97      21.482  42.491  16.253  1.00  1.90           C  
ATOM   1447  CG  GLU A  97      21.331  43.059  14.846  1.00  1.90           C  
ATOM   1448  CD  GLU A  97      20.019  42.674  14.186  1.00  1.90           C  
ATOM   1449  OE1 GLU A  97      19.193  42.081  14.846  1.00  1.90           O  
ATOM   1450  OE2 GLU A  97      19.840  42.989  13.031  1.00  1.90           O  
ATOM   1451  H   GLU A  97      23.972  41.695  15.786  1.00  1.90           H  
ATOM   1452  HA  GLU A  97      22.715  44.068  16.973  1.00  1.90           H  
ATOM   1453 1HB  GLU A  97      21.514  41.412  16.173  1.00  1.90           H  
ATOM   1454 2HB  GLU A  97      20.587  42.750  16.817  1.00  1.90           H  
ATOM   1455 1HG  GLU A  97      21.400  44.146  14.897  1.00  1.90           H  
ATOM   1456 2HG  GLU A  97      22.160  42.695  14.237  1.00  1.90           H  
ATOM   1457  N   GLY A  98      21.920  43.328  19.252  1.00  1.78           N  
ATOM   1458  CA  GLY A  98      21.722  43.015  20.657  1.00  1.78           C  
ATOM   1459  C   GLY A  98      21.252  41.569  20.859  1.00  1.78           C  
ATOM   1460  O   GLY A  98      21.873  40.805  21.607  1.00  1.78           O  
ATOM   1461  H   GLY A  98      21.515  44.171  18.862  1.00  1.78           H  
ATOM   1462 1HA  GLY A  98      22.657  43.180  21.191  1.00  1.78           H  
ATOM   1463 2HA  GLY A  98      20.991  43.704  21.084  1.00  1.78           H  
ATOM   1464  N   SER A  99      20.181  41.168  20.170  1.00  1.68           N  
ATOM   1465  CA  SER A  99      19.668  39.813  20.343  1.00  1.68           C  
ATOM   1466  C   SER A  99      20.701  38.756  19.954  1.00  1.68           C  
ATOM   1467  O   SER A  99      20.849  37.745  20.650  1.00  1.68           O  
ATOM   1468  CB  SER A  99      18.409  39.624  19.520  1.00  1.68           C  
ATOM   1469  OG  SER A  99      17.368  40.437  20.000  1.00  1.68           O  
ATOM   1470  H   SER A  99      19.717  41.813  19.547  1.00  1.68           H  
ATOM   1471  HA  SER A  99      19.420  39.674  21.396  1.00  1.68           H  
ATOM   1472 1HB  SER A  99      18.617  39.869  18.477  1.00  1.68           H  
ATOM   1473 2HB  SER A  99      18.106  38.577  19.556  1.00  1.68           H  
ATOM   1474  HG  SER A  99      17.229  40.180  20.918  1.00  1.68           H  
ATOM   1475  N   GLU A 100      21.442  39.002  18.866  1.00  1.61           N  
ATOM   1476  CA  GLU A 100      22.452  38.051  18.406  1.00  1.61           C  
ATOM   1477  C   GLU A 100      23.554  37.891  19.439  1.00  1.61           C  
ATOM   1478  O   GLU A 100      24.024  36.778  19.687  1.00  1.61           O  
ATOM   1479  CB  GLU A 100      23.100  38.528  17.096  1.00  1.61           C  
ATOM   1480  CG  GLU A 100      22.243  38.486  15.853  1.00  1.61           C  
ATOM   1481  CD  GLU A 100      22.966  39.073  14.625  1.00  1.61           C  
ATOM   1482  OE1 GLU A 100      23.751  40.011  14.767  1.00  1.61           O  
ATOM   1483  OE2 GLU A 100      22.754  38.553  13.552  1.00  1.61           O  
ATOM   1484  H   GLU A 100      21.295  39.860  18.355  1.00  1.61           H  
ATOM   1485  HA  GLU A 100      21.976  37.081  18.255  1.00  1.61           H  
ATOM   1486 1HB  GLU A 100      23.405  39.557  17.216  1.00  1.61           H  
ATOM   1487 2HB  GLU A 100      23.996  37.943  16.904  1.00  1.61           H  
ATOM   1488 1HG  GLU A 100      21.975  37.452  15.646  1.00  1.61           H  
ATOM   1489 2HG  GLU A 100      21.325  39.041  16.037  1.00  1.61           H  
ATOM   1490  N   LEU A 101      23.937  38.998  20.067  1.00  1.56           N  
ATOM   1491  CA  LEU A 101      24.983  38.982  21.069  1.00  1.56           C  
ATOM   1492  C   LEU A 101      24.548  38.134  22.246  1.00  1.56           C  
ATOM   1493  O   LEU A 101      25.284  37.251  22.699  1.00  1.56           O  
ATOM   1494  CB  LEU A 101      25.292  40.406  21.517  1.00  1.56           C  
ATOM   1495  CG  LEU A 101      26.337  40.511  22.550  1.00  1.56           C  
ATOM   1496  CD1 LEU A 101      27.591  39.969  22.005  1.00  1.56           C  
ATOM   1497  CD2 LEU A 101      26.536  41.909  22.934  1.00  1.56           C  
ATOM   1498  H   LEU A 101      23.513  39.889  19.806  1.00  1.56           H  
ATOM   1499  HA  LEU A 101      25.878  38.540  20.638  1.00  1.56           H  
ATOM   1500 1HB  LEU A 101      25.605  40.979  20.655  1.00  1.56           H  
ATOM   1501 2HB  LEU A 101      24.387  40.853  21.903  1.00  1.56           H  
ATOM   1502  HG  LEU A 101      26.042  39.934  23.399  1.00  1.56           H  
ATOM   1503 1HD1 LEU A 101      28.371  40.038  22.748  1.00  1.56           H  
ATOM   1504 2HD1 LEU A 101      27.441  38.927  21.724  1.00  1.56           H  
ATOM   1505 3HD1 LEU A 101      27.880  40.539  21.146  1.00  1.56           H  
ATOM   1506 1HD2 LEU A 101      27.320  41.992  23.684  1.00  1.56           H  
ATOM   1507 2HD2 LEU A 101      26.818  42.436  22.039  1.00  1.56           H  
ATOM   1508 3HD2 LEU A 101      25.624  42.310  23.328  1.00  1.56           H  
ATOM   1509  N   GLY A 102      23.324  38.379  22.708  1.00  1.51           N  
ATOM   1510  CA  GLY A 102      22.761  37.654  23.831  1.00  1.51           C  
ATOM   1511  C   GLY A 102      22.792  36.147  23.578  1.00  1.51           C  
ATOM   1512  O   GLY A 102      23.302  35.378  24.404  1.00  1.51           O  
ATOM   1513  H   GLY A 102      22.774  39.118  22.266  1.00  1.51           H  
ATOM   1514 1HA  GLY A 102      23.317  37.894  24.735  1.00  1.51           H  
ATOM   1515 2HA  GLY A 102      21.731  37.979  23.985  1.00  1.51           H  
ATOM   1516  N   GLU A 103      22.243  35.718  22.436  1.00  1.46           N  
ATOM   1517  CA  GLU A 103      22.225  34.293  22.147  1.00  1.46           C  
ATOM   1518  C   GLU A 103      23.630  33.713  22.034  1.00  1.46           C  
ATOM   1519  O   GLU A 103      23.883  32.621  22.552  1.00  1.46           O  
ATOM   1520  CB  GLU A 103      21.445  33.991  20.862  1.00  1.46           C  
ATOM   1521  CG  GLU A 103      19.926  34.185  20.969  1.00  1.46           C  
ATOM   1522  CD  GLU A 103      19.176  33.849  19.683  1.00  1.46           C  
ATOM   1523  OE1 GLU A 103      19.814  33.595  18.685  1.00  1.46           O  
ATOM   1524  OE2 GLU A 103      17.965  33.833  19.713  1.00  1.46           O  
ATOM   1525  H   GLU A 103      21.837  36.392  21.779  1.00  1.46           H  
ATOM   1526  HA  GLU A 103      21.719  33.789  22.968  1.00  1.46           H  
ATOM   1527 1HB  GLU A 103      21.805  34.652  20.066  1.00  1.46           H  
ATOM   1528 2HB  GLU A 103      21.638  32.966  20.549  1.00  1.46           H  
ATOM   1529 1HG  GLU A 103      19.547  33.558  21.774  1.00  1.46           H  
ATOM   1530 2HG  GLU A 103      19.733  35.226  21.234  1.00  1.46           H  
ATOM   1531  N   LYS A 104      24.567  34.438  21.415  1.00  1.40           N  
ATOM   1532  CA  LYS A 104      25.909  33.892  21.296  1.00  1.40           C  
ATOM   1533  C   LYS A 104      26.553  33.731  22.665  1.00  1.40           C  
ATOM   1534  O   LYS A 104      27.260  32.751  22.894  1.00  1.40           O  
ATOM   1535  CB  LYS A 104      26.770  34.709  20.329  1.00  1.40           C  
ATOM   1536  CG  LYS A 104      26.313  34.532  18.864  1.00  1.40           C  
ATOM   1537  CD  LYS A 104      27.156  35.293  17.868  1.00  1.40           C  
ATOM   1538  CE  LYS A 104      26.567  35.161  16.454  1.00  1.40           C  
ATOM   1539  NZ  LYS A 104      27.349  35.918  15.430  1.00  1.40           N  
ATOM   1540  H   LYS A 104      24.342  35.342  20.994  1.00  1.40           H  
ATOM   1541  HA  LYS A 104      25.824  32.895  20.866  1.00  1.40           H  
ATOM   1542 1HB  LYS A 104      26.705  35.773  20.589  1.00  1.40           H  
ATOM   1543 2HB  LYS A 104      27.815  34.406  20.410  1.00  1.40           H  
ATOM   1544 1HG  LYS A 104      26.344  33.472  18.611  1.00  1.40           H  
ATOM   1545 2HG  LYS A 104      25.284  34.864  18.771  1.00  1.40           H  
ATOM   1546 1HD  LYS A 104      27.223  36.323  18.159  1.00  1.40           H  
ATOM   1547 2HD  LYS A 104      28.154  34.874  17.858  1.00  1.40           H  
ATOM   1548 1HE  LYS A 104      26.548  34.109  16.177  1.00  1.40           H  
ATOM   1549 2HE  LYS A 104      25.542  35.545  16.465  1.00  1.40           H  
ATOM   1550 1HZ  LYS A 104      26.913  35.799  14.525  1.00  1.40           H  
ATOM   1551 2HZ  LYS A 104      27.354  36.901  15.673  1.00  1.40           H  
ATOM   1552 3HZ  LYS A 104      28.297  35.572  15.395  1.00  1.40           H  
ATOM   1553  N   PHE A 105      26.268  34.645  23.603  1.00  1.35           N  
ATOM   1554  CA  PHE A 105      26.859  34.488  24.926  1.00  1.35           C  
ATOM   1555  C   PHE A 105      26.385  33.196  25.564  1.00  1.35           C  
ATOM   1556  O   PHE A 105      27.174  32.479  26.191  1.00  1.35           O  
ATOM   1557  CB  PHE A 105      26.380  35.558  25.891  1.00  1.35           C  
ATOM   1558  CG  PHE A 105      26.837  36.890  25.710  1.00  1.35           C  
ATOM   1559  CD1 PHE A 105      28.031  37.169  25.135  1.00  1.35           C  
ATOM   1560  CD2 PHE A 105      26.044  37.908  26.159  1.00  1.35           C  
ATOM   1561  CE1 PHE A 105      28.426  38.445  25.023  1.00  1.35           C  
ATOM   1562  CE2 PHE A 105      26.426  39.181  26.046  1.00  1.35           C  
ATOM   1563  CZ  PHE A 105      27.630  39.467  25.488  1.00  1.35           C  
ATOM   1564  H   PHE A 105      25.691  35.455  23.381  1.00  1.35           H  
ATOM   1565  HA  PHE A 105      27.942  34.486  24.844  1.00  1.35           H  
ATOM   1566 1HB  PHE A 105      25.304  35.583  25.871  1.00  1.35           H  
ATOM   1567 2HB  PHE A 105      26.669  35.259  26.871  1.00  1.35           H  
ATOM   1568  HD1 PHE A 105      28.665  36.358  24.774  1.00  1.35           H  
ATOM   1569  HD2 PHE A 105      25.087  37.659  26.613  1.00  1.35           H  
ATOM   1570  HE1 PHE A 105      29.378  38.653  24.560  1.00  1.35           H  
ATOM   1571  HE2 PHE A 105      25.772  39.961  26.402  1.00  1.35           H  
ATOM   1572  HZ  PHE A 105      27.954  40.493  25.396  1.00  1.35           H  
ATOM   1573  N   ALA A 106      25.095  32.889  25.399  1.00  1.28           N  
ATOM   1574  CA  ALA A 106      24.538  31.676  25.978  1.00  1.28           C  
ATOM   1575  C   ALA A 106      25.189  30.452  25.356  1.00  1.28           C  
ATOM   1576  O   ALA A 106      25.527  29.491  26.059  1.00  1.28           O  
ATOM   1577  CB  ALA A 106      23.034  31.644  25.792  1.00  1.28           C  
ATOM   1578  H   ALA A 106      24.492  33.537  24.881  1.00  1.28           H  
ATOM   1579  HA  ALA A 106      24.756  31.671  27.043  1.00  1.28           H  
ATOM   1580 1HB  ALA A 106      22.627  30.745  26.249  1.00  1.28           H  
ATOM   1581 2HB  ALA A 106      22.595  32.526  26.267  1.00  1.28           H  
ATOM   1582 3HB  ALA A 106      22.799  31.651  24.727  1.00  1.28           H  
ATOM   1583  N   GLU A 107      25.424  30.506  24.042  1.00  1.20           N  
ATOM   1584  CA  GLU A 107      26.051  29.383  23.360  1.00  1.20           C  
ATOM   1585  C   GLU A 107      27.482  29.211  23.847  1.00  1.20           C  
ATOM   1586  O   GLU A 107      27.951  28.086  24.023  1.00  1.20           O  
ATOM   1587  CB  GLU A 107      26.015  29.571  21.836  1.00  1.20           C  
ATOM   1588  CG  GLU A 107      24.605  29.478  21.192  1.00  1.20           C  
ATOM   1589  CD  GLU A 107      23.938  28.111  21.329  1.00  1.20           C  
ATOM   1590  OE1 GLU A 107      24.556  27.129  20.993  1.00  1.20           O  
ATOM   1591  OE2 GLU A 107      22.804  28.053  21.787  1.00  1.20           O  
ATOM   1592  H   GLU A 107      25.121  31.326  23.507  1.00  1.20           H  
ATOM   1593  HA  GLU A 107      25.505  28.481  23.604  1.00  1.20           H  
ATOM   1594 1HB  GLU A 107      26.422  30.550  21.590  1.00  1.20           H  
ATOM   1595 2HB  GLU A 107      26.652  28.827  21.363  1.00  1.20           H  
ATOM   1596 1HG  GLU A 107      23.966  30.221  21.663  1.00  1.20           H  
ATOM   1597 2HG  GLU A 107      24.687  29.734  20.136  1.00  1.20           H  
ATOM   1598  N   HIS A 108      28.171  30.319  24.110  1.00  1.13           N  
ATOM   1599  CA  HIS A 108      29.535  30.225  24.595  1.00  1.13           C  
ATOM   1600  C   HIS A 108      29.543  29.654  26.005  1.00  1.13           C  
ATOM   1601  O   HIS A 108      30.294  28.730  26.307  1.00  1.13           O  
ATOM   1602  CB  HIS A 108      30.215  31.598  24.586  1.00  1.13           C  
ATOM   1603  CG  HIS A 108      30.518  32.113  23.219  1.00  1.13           C  
ATOM   1604  ND1 HIS A 108      30.896  33.422  22.974  1.00  1.13           N  
ATOM   1605  CD2 HIS A 108      30.486  31.500  22.016  1.00  1.13           C  
ATOM   1606  CE1 HIS A 108      31.087  33.581  21.677  1.00  1.13           C  
ATOM   1607  NE2 HIS A 108      30.843  32.434  21.074  1.00  1.13           N  
ATOM   1608  H   HIS A 108      27.753  31.233  23.931  1.00  1.13           H  
ATOM   1609  HA  HIS A 108      30.106  29.561  23.954  1.00  1.13           H  
ATOM   1610 1HB  HIS A 108      29.557  32.314  25.062  1.00  1.13           H  
ATOM   1611 2HB  HIS A 108      31.134  31.560  25.163  1.00  1.13           H  
ATOM   1612  HD2 HIS A 108      30.220  30.461  21.827  1.00  1.13           H  
ATOM   1613  HE1 HIS A 108      31.391  34.503  21.183  1.00  1.13           H  
ATOM   1614  HE2 HIS A 108      30.904  32.264  20.081  1.00  1.13           H  
ATOM   1615  N   ALA A 109      28.617  30.099  26.844  1.00  1.07           N  
ATOM   1616  CA  ALA A 109      28.572  29.579  28.198  1.00  1.07           C  
ATOM   1617  C   ALA A 109      28.375  28.058  28.165  1.00  1.07           C  
ATOM   1618  O   ALA A 109      29.042  27.332  28.914  1.00  1.07           O  
ATOM   1619  CB  ALA A 109      27.479  30.290  28.966  1.00  1.07           C  
ATOM   1620  H   ALA A 109      27.980  30.845  26.558  1.00  1.07           H  
ATOM   1621  HA  ALA A 109      29.524  29.774  28.684  1.00  1.07           H  
ATOM   1622 1HB  ALA A 109      27.453  29.922  29.975  1.00  1.07           H  
ATOM   1623 2HB  ALA A 109      27.681  31.364  28.971  1.00  1.07           H  
ATOM   1624 3HB  ALA A 109      26.524  30.108  28.484  1.00  1.07           H  
ATOM   1625  N   LYS A 110      27.525  27.572  27.242  1.00  1.02           N  
ATOM   1626  CA  LYS A 110      27.327  26.133  27.071  1.00  1.02           C  
ATOM   1627  C   LYS A 110      28.590  25.464  26.514  1.00  1.02           C  
ATOM   1628  O   LYS A 110      28.944  24.356  26.917  1.00  1.02           O  
ATOM   1629  CB  LYS A 110      26.140  25.843  26.144  1.00  1.02           C  
ATOM   1630  CG  LYS A 110      24.778  26.156  26.741  1.00  1.02           C  
ATOM   1631  CD  LYS A 110      23.631  25.649  25.876  1.00  1.02           C  
ATOM   1632  CE  LYS A 110      23.487  26.498  24.625  1.00  1.02           C  
ATOM   1633  NZ  LYS A 110      22.296  26.124  23.802  1.00  1.02           N  
ATOM   1634  H   LYS A 110      26.983  28.221  26.668  1.00  1.02           H  
ATOM   1635  HA  LYS A 110      27.115  25.698  28.048  1.00  1.02           H  
ATOM   1636 1HB  LYS A 110      26.243  26.440  25.237  1.00  1.02           H  
ATOM   1637 2HB  LYS A 110      26.155  24.795  25.852  1.00  1.02           H  
ATOM   1638 1HG  LYS A 110      24.708  25.727  27.743  1.00  1.02           H  
ATOM   1639 2HG  LYS A 110      24.682  27.228  26.811  1.00  1.02           H  
ATOM   1640 1HD  LYS A 110      23.813  24.613  25.587  1.00  1.02           H  
ATOM   1641 2HD  LYS A 110      22.702  25.697  26.444  1.00  1.02           H  
ATOM   1642 1HE  LYS A 110      23.398  27.547  24.916  1.00  1.02           H  
ATOM   1643 2HE  LYS A 110      24.381  26.378  24.013  1.00  1.02           H  
ATOM   1644 1HZ  LYS A 110      22.293  26.754  22.981  1.00  1.02           H  
ATOM   1645 2HZ  LYS A 110      22.370  25.170  23.496  1.00  1.02           H  
ATOM   1646 3HZ  LYS A 110      21.450  26.247  24.329  1.00  1.02           H  
ATOM   1647  N   ALA A 111      29.302  26.156  25.609  1.00  0.99           N  
ATOM   1648  CA  ALA A 111      30.517  25.642  24.974  1.00  0.99           C  
ATOM   1649  C   ALA A 111      31.585  25.314  26.005  1.00  0.99           C  
ATOM   1650  O   ALA A 111      32.355  24.373  25.835  1.00  0.99           O  
ATOM   1651  CB  ALA A 111      31.087  26.650  23.986  1.00  0.99           C  
ATOM   1652  H   ALA A 111      28.955  27.064  25.304  1.00  0.99           H  
ATOM   1653  HA  ALA A 111      30.257  24.729  24.444  1.00  0.99           H  
ATOM   1654 1HB  ALA A 111      31.967  26.229  23.511  1.00  0.99           H  
ATOM   1655 2HB  ALA A 111      30.335  26.878  23.232  1.00  0.99           H  
ATOM   1656 3HB  ALA A 111      31.365  27.553  24.503  1.00  0.99           H  
ATOM   1657  N   PHE A 112      31.590  26.077  27.095  1.00  0.99           N  
ATOM   1658  CA  PHE A 112      32.583  25.863  28.140  1.00  0.99           C  
ATOM   1659  C   PHE A 112      32.041  24.981  29.270  1.00  0.99           C  
ATOM   1660  O   PHE A 112      32.671  24.858  30.322  1.00  0.99           O  
ATOM   1661  CB  PHE A 112      33.066  27.205  28.680  1.00  0.99           C  
ATOM   1662  CG  PHE A 112      33.785  27.992  27.648  1.00  0.99           C  
ATOM   1663  CD1 PHE A 112      33.189  29.081  27.080  1.00  0.99           C  
ATOM   1664  CD2 PHE A 112      35.038  27.622  27.214  1.00  0.99           C  
ATOM   1665  CE1 PHE A 112      33.816  29.809  26.092  1.00  0.99           C  
ATOM   1666  CE2 PHE A 112      35.686  28.342  26.236  1.00  0.99           C  
ATOM   1667  CZ  PHE A 112      35.071  29.442  25.671  1.00  0.99           C  
ATOM   1668  H   PHE A 112      30.933  26.851  27.149  1.00  0.99           H  
ATOM   1669  HA  PHE A 112      33.436  25.359  27.699  1.00  0.99           H  
ATOM   1670 1HB  PHE A 112      32.217  27.792  29.040  1.00  0.99           H  
ATOM   1671 2HB  PHE A 112      33.742  27.042  29.512  1.00  0.99           H  
ATOM   1672  HD1 PHE A 112      32.205  29.366  27.425  1.00  0.99           H  
ATOM   1673  HD2 PHE A 112      35.519  26.750  27.657  1.00  0.99           H  
ATOM   1674  HE1 PHE A 112      33.320  30.678  25.660  1.00  0.99           H  
ATOM   1675  HE2 PHE A 112      36.677  28.038  25.901  1.00  0.99           H  
ATOM   1676  HZ  PHE A 112      35.579  30.013  24.893  1.00  0.99           H  
ATOM   1677  N   GLY A 113      30.899  24.332  29.047  1.00  1.00           N  
ATOM   1678  CA  GLY A 113      30.322  23.394  29.999  1.00  1.00           C  
ATOM   1679  C   GLY A 113      29.342  23.935  31.047  1.00  1.00           C  
ATOM   1680  O   GLY A 113      28.987  23.200  31.969  1.00  1.00           O  
ATOM   1681  H   GLY A 113      30.399  24.464  28.166  1.00  1.00           H  
ATOM   1682 1HA  GLY A 113      29.810  22.619  29.429  1.00  1.00           H  
ATOM   1683 2HA  GLY A 113      31.137  22.892  30.517  1.00  1.00           H  
ATOM   1684  N   ALA A 114      28.917  25.197  30.965  1.00  1.04           N  
ATOM   1685  CA  ALA A 114      27.974  25.676  31.974  1.00  1.04           C  
ATOM   1686  C   ALA A 114      26.563  25.241  31.601  1.00  1.04           C  
ATOM   1687  O   ALA A 114      26.228  25.158  30.417  1.00  1.04           O  
ATOM   1688  CB  ALA A 114      28.046  27.187  32.128  1.00  1.04           C  
ATOM   1689  H   ALA A 114      29.193  25.814  30.200  1.00  1.04           H  
ATOM   1690  HA  ALA A 114      28.226  25.218  32.932  1.00  1.04           H  
ATOM   1691 1HB  ALA A 114      27.338  27.502  32.899  1.00  1.04           H  
ATOM   1692 2HB  ALA A 114      29.059  27.476  32.418  1.00  1.04           H  
ATOM   1693 3HB  ALA A 114      27.793  27.659  31.192  1.00  1.04           H  
ATOM   1694  N   GLU A 115      25.726  24.996  32.606  1.00  1.08           N  
ATOM   1695  CA  GLU A 115      24.315  24.704  32.372  1.00  1.08           C  
ATOM   1696  C   GLU A 115      23.488  25.973  32.430  1.00  1.08           C  
ATOM   1697  O   GLU A 115      23.522  26.678  33.426  1.00  1.08           O  
ATOM   1698  CB  GLU A 115      23.785  23.709  33.411  1.00  1.08           C  
ATOM   1699  CG  GLU A 115      22.286  23.358  33.269  1.00  1.08           C  
ATOM   1700  CD  GLU A 115      21.811  22.360  34.310  1.00  1.08           C  
ATOM   1701  OE1 GLU A 115      22.651  21.765  34.943  1.00  1.08           O  
ATOM   1702  OE2 GLU A 115      20.614  22.212  34.495  1.00  1.08           O  
ATOM   1703  H   GLU A 115      26.077  25.030  33.565  1.00  1.08           H  
ATOM   1704  HA  GLU A 115      24.209  24.265  31.377  1.00  1.08           H  
ATOM   1705 1HB  GLU A 115      24.354  22.782  33.344  1.00  1.08           H  
ATOM   1706 2HB  GLU A 115      23.942  24.109  34.406  1.00  1.08           H  
ATOM   1707 1HG  GLU A 115      21.701  24.275  33.368  1.00  1.08           H  
ATOM   1708 2HG  GLU A 115      22.109  22.954  32.273  1.00  1.08           H  
ATOM   1709  N   ILE A 116      22.744  26.270  31.385  1.00  1.14           N  
ATOM   1710  CA  ILE A 116      21.933  27.480  31.416  1.00  1.14           C  
ATOM   1711  C   ILE A 116      20.461  27.154  31.298  1.00  1.14           C  
ATOM   1712  O   ILE A 116      20.030  26.465  30.367  1.00  1.14           O  
ATOM   1713  CB  ILE A 116      22.391  28.509  30.353  1.00  1.14           C  
ATOM   1714  CG1 ILE A 116      23.877  28.859  30.601  1.00  1.14           C  
ATOM   1715  CG2 ILE A 116      21.515  29.763  30.403  1.00  1.14           C  
ATOM   1716  CD1 ILE A 116      24.810  28.081  29.769  1.00  1.14           C  
ATOM   1717  H   ILE A 116      22.740  25.668  30.572  1.00  1.14           H  
ATOM   1718  HA  ILE A 116      22.066  27.964  32.386  1.00  1.14           H  
ATOM   1719  HB  ILE A 116      22.322  28.060  29.359  1.00  1.14           H  
ATOM   1720 1HG1 ILE A 116      24.040  29.920  30.424  1.00  1.14           H  
ATOM   1721 2HG1 ILE A 116      24.108  28.643  31.636  1.00  1.14           H  
ATOM   1722 1HG2 ILE A 116      21.855  30.474  29.653  1.00  1.14           H  
ATOM   1723 2HG2 ILE A 116      20.480  29.504  30.206  1.00  1.14           H  
ATOM   1724 3HG2 ILE A 116      21.577  30.225  31.377  1.00  1.14           H  
ATOM   1725 1HD1 ILE A 116      25.814  28.340  30.010  1.00  1.14           H  
ATOM   1726 2HD1 ILE A 116      24.670  27.029  29.939  1.00  1.14           H  
ATOM   1727 3HD1 ILE A 116      24.621  28.307  28.734  1.00  1.14           H  
ATOM   1728  N   ILE A 117      19.698  27.650  32.258  1.00  1.18           N  
ATOM   1729  CA  ILE A 117      18.260  27.456  32.338  1.00  1.18           C  
ATOM   1730  C   ILE A 117      17.614  28.808  32.451  1.00  1.18           C  
ATOM   1731  O   ILE A 117      18.128  29.673  33.168  1.00  1.18           O  
ATOM   1732  CB  ILE A 117      17.847  26.644  33.597  1.00  1.18           C  
ATOM   1733  CG1 ILE A 117      16.330  26.348  33.596  1.00  1.18           C  
ATOM   1734  CG2 ILE A 117      18.183  27.414  34.849  1.00  1.18           C  
ATOM   1735  CD1 ILE A 117      15.899  25.327  34.643  1.00  1.18           C  
ATOM   1736  H   ILE A 117      20.152  28.200  32.995  1.00  1.18           H  
ATOM   1737  HA  ILE A 117      17.904  26.961  31.433  1.00  1.18           H  
ATOM   1738  HB  ILE A 117      18.380  25.691  33.607  1.00  1.18           H  
ATOM   1739 1HG1 ILE A 117      15.790  27.266  33.790  1.00  1.18           H  
ATOM   1740 2HG1 ILE A 117      16.048  25.974  32.616  1.00  1.18           H  
ATOM   1741 1HG2 ILE A 117      17.895  26.833  35.719  1.00  1.18           H  
ATOM   1742 2HG2 ILE A 117      19.245  27.594  34.876  1.00  1.18           H  
ATOM   1743 3HG2 ILE A 117      17.645  28.361  34.850  1.00  1.18           H  
ATOM   1744 1HD1 ILE A 117      14.824  25.179  34.574  1.00  1.18           H  
ATOM   1745 2HD1 ILE A 117      16.410  24.379  34.468  1.00  1.18           H  
ATOM   1746 3HD1 ILE A 117      16.151  25.698  35.638  1.00  1.18           H  
ATOM   1747  N   THR A 118      16.506  29.007  31.761  1.00  1.19           N  
ATOM   1748  CA  THR A 118      15.820  30.259  31.953  1.00  1.19           C  
ATOM   1749  C   THR A 118      14.748  29.961  32.984  1.00  1.19           C  
ATOM   1750  O   THR A 118      13.903  29.088  32.786  1.00  1.19           O  
ATOM   1751  CB  THR A 118      15.213  30.813  30.651  1.00  1.19           C  
ATOM   1752  OG1 THR A 118      16.262  31.013  29.682  1.00  1.19           O  
ATOM   1753  CG2 THR A 118      14.548  32.173  30.934  1.00  1.19           C  
ATOM   1754  H   THR A 118      16.131  28.290  31.156  1.00  1.19           H  
ATOM   1755  HA  THR A 118      16.496  30.998  32.369  1.00  1.19           H  
ATOM   1756  HB  THR A 118      14.480  30.115  30.259  1.00  1.19           H  
ATOM   1757  HG1 THR A 118      16.901  31.669  30.014  1.00  1.19           H  
ATOM   1758 1HG2 THR A 118      14.125  32.574  30.016  1.00  1.19           H  
ATOM   1759 2HG2 THR A 118      13.759  32.051  31.674  1.00  1.19           H  
ATOM   1760 3HG2 THR A 118      15.296  32.865  31.317  1.00  1.19           H  
ATOM   1761  N   ALA A 119      14.849  30.630  34.110  1.00  1.18           N  
ATOM   1762  CA  ALA A 119      13.952  30.442  35.235  1.00  1.18           C  
ATOM   1763  C   ALA A 119      14.091  31.639  36.154  1.00  1.18           C  
ATOM   1764  O   ALA A 119      15.197  32.129  36.385  1.00  1.18           O  
ATOM   1765  CB  ALA A 119      14.268  29.149  35.960  1.00  1.18           C  
ATOM   1766  H   ALA A 119      15.561  31.350  34.163  1.00  1.18           H  
ATOM   1767  HA  ALA A 119      12.924  30.412  34.870  1.00  1.18           H  
ATOM   1768 1HB  ALA A 119      13.577  29.049  36.789  1.00  1.18           H  
ATOM   1769 2HB  ALA A 119      14.150  28.302  35.290  1.00  1.18           H  
ATOM   1770 3HB  ALA A 119      15.288  29.182  36.322  1.00  1.18           H  
ATOM   1771  N   GLU A 120      12.994  32.081  36.732  1.00  1.15           N  
ATOM   1772  CA  GLU A 120      13.073  33.229  37.619  1.00  1.15           C  
ATOM   1773  C   GLU A 120      13.466  32.788  39.013  1.00  1.15           C  
ATOM   1774  O   GLU A 120      12.905  31.838  39.559  1.00  1.15           O  
ATOM   1775  CB  GLU A 120      11.742  33.996  37.643  1.00  1.15           C  
ATOM   1776  CG  GLU A 120      11.757  35.290  38.472  1.00  1.15           C  
ATOM   1777  CD  GLU A 120      10.441  36.054  38.443  1.00  1.15           C  
ATOM   1778  OE1 GLU A 120       9.516  35.594  37.819  1.00  1.15           O  
ATOM   1779  OE2 GLU A 120      10.374  37.104  39.040  1.00  1.15           O  
ATOM   1780  H   GLU A 120      12.103  31.600  36.581  1.00  1.15           H  
ATOM   1781  HA  GLU A 120      13.847  33.903  37.248  1.00  1.15           H  
ATOM   1782 1HB  GLU A 120      11.457  34.255  36.624  1.00  1.15           H  
ATOM   1783 2HB  GLU A 120      10.966  33.356  38.044  1.00  1.15           H  
ATOM   1784 1HG  GLU A 120      11.994  35.045  39.506  1.00  1.15           H  
ATOM   1785 2HG  GLU A 120      12.545  35.930  38.093  1.00  1.15           H  
ATOM   1786  N   VAL A 121      14.431  33.468  39.608  1.00  1.10           N  
ATOM   1787  CA  VAL A 121      14.770  33.118  40.971  1.00  1.10           C  
ATOM   1788  C   VAL A 121      13.841  33.873  41.891  1.00  1.10           C  
ATOM   1789  O   VAL A 121      13.715  35.092  41.788  1.00  1.10           O  
ATOM   1790  CB  VAL A 121      16.220  33.448  41.290  1.00  1.10           C  
ATOM   1791  CG1 VAL A 121      16.487  33.125  42.753  1.00  1.10           C  
ATOM   1792  CG2 VAL A 121      17.117  32.660  40.398  1.00  1.10           C  
ATOM   1793  H   VAL A 121      14.903  34.220  39.128  1.00  1.10           H  
ATOM   1794  HA  VAL A 121      14.619  32.056  41.125  1.00  1.10           H  
ATOM   1795  HB  VAL A 121      16.397  34.501  41.124  1.00  1.10           H  
ATOM   1796 1HG1 VAL A 121      17.505  33.357  42.997  1.00  1.10           H  
ATOM   1797 2HG1 VAL A 121      15.833  33.711  43.382  1.00  1.10           H  
ATOM   1798 3HG1 VAL A 121      16.300  32.072  42.933  1.00  1.10           H  
ATOM   1799 1HG2 VAL A 121      18.115  32.891  40.626  1.00  1.10           H  
ATOM   1800 2HG2 VAL A 121      16.957  31.631  40.564  1.00  1.10           H  
ATOM   1801 3HG2 VAL A 121      16.915  32.895  39.354  1.00  1.10           H  
ATOM   1802  N   LEU A 122      13.164  33.143  42.764  1.00  1.07           N  
ATOM   1803  CA  LEU A 122      12.237  33.776  43.682  1.00  1.07           C  
ATOM   1804  C   LEU A 122      12.877  33.952  45.040  1.00  1.07           C  
ATOM   1805  O   LEU A 122      12.547  34.878  45.783  1.00  1.07           O  
ATOM   1806  CB  LEU A 122      10.955  32.963  43.806  1.00  1.07           C  
ATOM   1807  CG  LEU A 122      10.183  32.767  42.498  1.00  1.07           C  
ATOM   1808  CD1 LEU A 122       8.938  31.949  42.782  1.00  1.07           C  
ATOM   1809  CD2 LEU A 122       9.849  34.119  41.889  1.00  1.07           C  
ATOM   1810  H   LEU A 122      13.322  32.136  42.793  1.00  1.07           H  
ATOM   1811  HA  LEU A 122      11.981  34.761  43.295  1.00  1.07           H  
ATOM   1812 1HB  LEU A 122      11.213  31.973  44.199  1.00  1.07           H  
ATOM   1813 2HB  LEU A 122      10.300  33.459  44.519  1.00  1.07           H  
ATOM   1814  HG  LEU A 122      10.802  32.208  41.789  1.00  1.07           H  
ATOM   1815 1HD1 LEU A 122       8.382  31.797  41.861  1.00  1.07           H  
ATOM   1816 2HD1 LEU A 122       9.222  30.983  43.204  1.00  1.07           H  
ATOM   1817 3HD1 LEU A 122       8.308  32.484  43.492  1.00  1.07           H  
ATOM   1818 1HD2 LEU A 122       9.308  33.978  40.951  1.00  1.07           H  
ATOM   1819 2HD2 LEU A 122       9.231  34.690  42.581  1.00  1.07           H  
ATOM   1820 3HD2 LEU A 122      10.770  34.670  41.690  1.00  1.07           H  
ATOM   1821  N   LYS A 123      13.799  33.054  45.365  1.00  1.07           N  
ATOM   1822  CA  LYS A 123      14.452  33.108  46.665  1.00  1.07           C  
ATOM   1823  C   LYS A 123      15.899  32.646  46.630  1.00  1.07           C  
ATOM   1824  O   LYS A 123      16.271  31.698  45.935  1.00  1.07           O  
ATOM   1825  CB  LYS A 123      13.661  32.304  47.704  1.00  1.07           C  
ATOM   1826  CG  LYS A 123      14.230  32.352  49.119  1.00  1.07           C  
ATOM   1827  CD  LYS A 123      13.329  31.629  50.098  1.00  1.07           C  
ATOM   1828  CE  LYS A 123      13.919  31.649  51.495  1.00  1.07           C  
ATOM   1829  NZ  LYS A 123      13.052  30.946  52.479  1.00  1.07           N  
ATOM   1830  H   LYS A 123      14.019  32.306  44.708  1.00  1.07           H  
ATOM   1831  HA  LYS A 123      14.465  34.148  46.993  1.00  1.07           H  
ATOM   1832 1HB  LYS A 123      12.642  32.684  47.748  1.00  1.07           H  
ATOM   1833 2HB  LYS A 123      13.600  31.267  47.415  1.00  1.07           H  
ATOM   1834 1HG  LYS A 123      15.206  31.864  49.140  1.00  1.07           H  
ATOM   1835 2HG  LYS A 123      14.356  33.387  49.437  1.00  1.07           H  
ATOM   1836 1HD  LYS A 123      12.349  32.108  50.113  1.00  1.07           H  
ATOM   1837 2HD  LYS A 123      13.202  30.591  49.773  1.00  1.07           H  
ATOM   1838 1HE  LYS A 123      14.894  31.163  51.473  1.00  1.07           H  
ATOM   1839 2HE  LYS A 123      14.052  32.684  51.815  1.00  1.07           H  
ATOM   1840 1HZ  LYS A 123      13.482  30.980  53.391  1.00  1.07           H  
ATOM   1841 2HZ  LYS A 123      12.148  31.398  52.515  1.00  1.07           H  
ATOM   1842 3HZ  LYS A 123      12.933  29.983  52.192  1.00  1.07           H  
ATOM   1843  N   ILE A 124      16.719  33.355  47.383  1.00  1.13           N  
ATOM   1844  CA  ILE A 124      18.119  33.018  47.550  1.00  1.13           C  
ATOM   1845  C   ILE A 124      18.375  32.838  49.040  1.00  1.13           C  
ATOM   1846  O   ILE A 124      17.844  33.604  49.845  1.00  1.13           O  
ATOM   1847  CB  ILE A 124      19.047  34.094  46.974  1.00  1.13           C  
ATOM   1848  CG1 ILE A 124      18.764  34.274  45.480  1.00  1.13           C  
ATOM   1849  CG2 ILE A 124      20.507  33.668  47.185  1.00  1.13           C  
ATOM   1850  CD1 ILE A 124      19.466  35.432  44.884  1.00  1.13           C  
ATOM   1851  H   ILE A 124      16.351  34.146  47.892  1.00  1.13           H  
ATOM   1852  HA  ILE A 124      18.325  32.080  47.048  1.00  1.13           H  
ATOM   1853  HB  ILE A 124      18.858  35.045  47.466  1.00  1.13           H  
ATOM   1854 1HG1 ILE A 124      19.054  33.373  44.947  1.00  1.13           H  
ATOM   1855 2HG1 ILE A 124      17.699  34.430  45.344  1.00  1.13           H  
ATOM   1856 1HG2 ILE A 124      21.157  34.403  46.783  1.00  1.13           H  
ATOM   1857 2HG2 ILE A 124      20.717  33.553  48.242  1.00  1.13           H  
ATOM   1858 3HG2 ILE A 124      20.679  32.716  46.680  1.00  1.13           H  
ATOM   1859 1HD1 ILE A 124      19.216  35.522  43.858  1.00  1.13           H  
ATOM   1860 2HD1 ILE A 124      19.178  36.333  45.389  1.00  1.13           H  
ATOM   1861 3HD1 ILE A 124      20.516  35.290  44.977  1.00  1.13           H  
ATOM   1862  N   SER A 125      19.110  31.798  49.415  1.00  1.26           N  
ATOM   1863  CA  SER A 125      19.402  31.575  50.825  1.00  1.26           C  
ATOM   1864  C   SER A 125      20.824  31.065  51.052  1.00  1.26           C  
ATOM   1865  O   SER A 125      21.652  31.047  50.136  1.00  1.26           O  
ATOM   1866  CB  SER A 125      18.383  30.617  51.434  1.00  1.26           C  
ATOM   1867  OG  SER A 125      18.505  30.595  52.836  1.00  1.26           O  
ATOM   1868  H   SER A 125      19.485  31.183  48.697  1.00  1.26           H  
ATOM   1869  HA  SER A 125      19.315  32.535  51.347  1.00  1.26           H  
ATOM   1870 1HB  SER A 125      17.384  30.929  51.149  1.00  1.26           H  
ATOM   1871 2HB  SER A 125      18.547  29.617  51.036  1.00  1.26           H  
ATOM   1872  HG  SER A 125      17.789  30.032  53.151  1.00  1.26           H  
ATOM   1873  N   TYR A 126      21.112  30.675  52.290  1.00  1.46           N  
ATOM   1874  CA  TYR A 126      22.460  30.250  52.641  1.00  1.46           C  
ATOM   1875  C   TYR A 126      22.563  29.302  53.839  1.00  1.46           C  
ATOM   1876  O   TYR A 126      21.632  29.160  54.637  1.00  1.46           O  
ATOM   1877  CB  TYR A 126      23.337  31.484  52.859  1.00  1.46           C  
ATOM   1878  CG  TYR A 126      22.917  32.388  53.983  1.00  1.46           C  
ATOM   1879  CD1 TYR A 126      23.445  32.199  55.248  1.00  1.46           C  
ATOM   1880  CD2 TYR A 126      22.017  33.429  53.747  1.00  1.46           C  
ATOM   1881  CE1 TYR A 126      23.081  33.036  56.283  1.00  1.46           C  
ATOM   1882  CE2 TYR A 126      21.655  34.266  54.788  1.00  1.46           C  
ATOM   1883  CZ  TYR A 126      22.182  34.074  56.044  1.00  1.46           C  
ATOM   1884  OH  TYR A 126      21.825  34.909  57.079  1.00  1.46           O  
ATOM   1885  H   TYR A 126      20.357  30.685  52.969  1.00  1.46           H  
ATOM   1886  HA  TYR A 126      22.870  29.714  51.791  1.00  1.46           H  
ATOM   1887 1HB  TYR A 126      24.359  31.162  53.051  1.00  1.46           H  
ATOM   1888 2HB  TYR A 126      23.349  32.073  51.949  1.00  1.46           H  
ATOM   1889  HD1 TYR A 126      24.153  31.382  55.428  1.00  1.46           H  
ATOM   1890  HD2 TYR A 126      21.602  33.584  52.751  1.00  1.46           H  
ATOM   1891  HE1 TYR A 126      23.497  32.889  57.276  1.00  1.46           H  
ATOM   1892  HE2 TYR A 126      20.955  35.081  54.623  1.00  1.46           H  
ATOM   1893  HH  TYR A 126      21.207  35.571  56.754  1.00  1.46           H  
ATOM   1894  N   ASP A 127      23.742  28.695  53.955  1.00  1.69           N  
ATOM   1895  CA  ASP A 127      24.139  27.782  55.032  1.00  1.69           C  
ATOM   1896  C   ASP A 127      25.643  27.925  55.276  1.00  1.69           C  
ATOM   1897  O   ASP A 127      26.313  28.772  54.669  1.00  1.69           O  
ATOM   1898  CB  ASP A 127      23.726  26.328  54.690  1.00  1.69           C  
ATOM   1899  CG  ASP A 127      23.527  25.354  55.894  1.00  1.69           C  
ATOM   1900  OD1 ASP A 127      24.146  25.561  56.905  1.00  1.69           O  
ATOM   1901  OD2 ASP A 127      22.769  24.423  55.771  1.00  1.69           O  
ATOM   1902  H   ASP A 127      24.413  28.871  53.208  1.00  1.69           H  
ATOM   1903  HA  ASP A 127      23.620  28.075  55.944  1.00  1.69           H  
ATOM   1904 1HB  ASP A 127      22.775  26.357  54.170  1.00  1.69           H  
ATOM   1905 2HB  ASP A 127      24.458  25.894  54.025  1.00  1.69           H  
ATOM   1906  N   ASN A 128      26.187  27.100  56.154  1.00  1.91           N  
ATOM   1907  CA  ASN A 128      27.588  27.202  56.535  1.00  1.91           C  
ATOM   1908  C   ASN A 128      28.535  26.938  55.368  1.00  1.91           C  
ATOM   1909  O   ASN A 128      28.987  25.821  55.134  1.00  1.91           O  
ATOM   1910  CB  ASN A 128      27.871  26.252  57.675  1.00  1.91           C  
ATOM   1911  CG  ASN A 128      27.174  26.673  58.945  1.00  1.91           C  
ATOM   1912  OD1 ASN A 128      27.240  27.841  59.354  1.00  1.91           O  
ATOM   1913  ND2 ASN A 128      26.490  25.750  59.565  1.00  1.91           N  
ATOM   1914  H   ASN A 128      25.581  26.424  56.613  1.00  1.91           H  
ATOM   1915  HA  ASN A 128      27.776  28.221  56.876  1.00  1.91           H  
ATOM   1916 1HB  ASN A 128      27.531  25.250  57.403  1.00  1.91           H  
ATOM   1917 2HB  ASN A 128      28.946  26.200  57.851  1.00  1.91           H  
ATOM   1918 1HD2 ASN A 128      25.993  25.972  60.403  1.00  1.91           H  
ATOM   1919 2HD2 ASN A 128      26.446  24.821  59.191  1.00  1.91           H  
ATOM   1920  N   GLU A 129      28.857  28.042  54.693  1.00  2.03           N  
ATOM   1921  CA  GLU A 129      29.654  28.170  53.473  1.00  2.03           C  
ATOM   1922  C   GLU A 129      28.978  27.576  52.234  1.00  2.03           C  
ATOM   1923  O   GLU A 129      29.651  27.070  51.336  1.00  2.03           O  
ATOM   1924  CB  GLU A 129      31.051  27.545  53.651  1.00  2.03           C  
ATOM   1925  CG  GLU A 129      31.895  28.187  54.766  1.00  2.03           C  
ATOM   1926  CD  GLU A 129      33.320  27.655  54.843  1.00  2.03           C  
ATOM   1927  OE1 GLU A 129      33.664  26.788  54.074  1.00  2.03           O  
ATOM   1928  OE2 GLU A 129      34.058  28.128  55.676  1.00  2.03           O  
ATOM   1929  H   GLU A 129      28.374  28.873  55.017  1.00  2.03           H  
ATOM   1930  HA  GLU A 129      29.795  29.233  53.283  1.00  2.03           H  
ATOM   1931 1HB  GLU A 129      30.969  26.482  53.854  1.00  2.03           H  
ATOM   1932 2HB  GLU A 129      31.607  27.644  52.720  1.00  2.03           H  
ATOM   1933 1HG  GLU A 129      31.930  29.263  54.602  1.00  2.03           H  
ATOM   1934 2HG  GLU A 129      31.401  28.010  55.721  1.00  2.03           H  
ATOM   1935  N   TYR A 130      27.645  27.720  52.170  1.00  2.02           N  
ATOM   1936  CA  TYR A 130      26.872  27.314  50.981  1.00  2.02           C  
ATOM   1937  C   TYR A 130      25.841  28.356  50.552  1.00  2.02           C  
ATOM   1938  O   TYR A 130      25.285  29.086  51.381  1.00  2.02           O  
ATOM   1939  CB  TYR A 130      26.141  25.997  51.192  1.00  2.02           C  
ATOM   1940  CG  TYR A 130      27.026  24.853  51.496  1.00  2.02           C  
ATOM   1941  CD1 TYR A 130      27.308  24.544  52.808  1.00  2.02           C  
ATOM   1942  CD2 TYR A 130      27.585  24.114  50.461  1.00  2.02           C  
ATOM   1943  CE1 TYR A 130      28.143  23.494  53.103  1.00  2.02           C  
ATOM   1944  CE2 TYR A 130      28.426  23.059  50.753  1.00  2.02           C  
ATOM   1945  CZ  TYR A 130      28.706  22.748  52.072  1.00  2.02           C  
ATOM   1946  OH  TYR A 130      29.544  21.698  52.374  1.00  2.02           O  
ATOM   1947  H   TYR A 130      27.176  28.120  52.979  1.00  2.02           H  
ATOM   1948  HA  TYR A 130      27.564  27.193  50.148  1.00  2.02           H  
ATOM   1949 1HB  TYR A 130      25.444  26.106  51.996  1.00  2.02           H  
ATOM   1950 2HB  TYR A 130      25.568  25.757  50.294  1.00  2.02           H  
ATOM   1951  HD1 TYR A 130      26.872  25.135  53.615  1.00  2.02           H  
ATOM   1952  HD2 TYR A 130      27.361  24.372  49.420  1.00  2.02           H  
ATOM   1953  HE1 TYR A 130      28.364  23.259  54.144  1.00  2.02           H  
ATOM   1954  HE2 TYR A 130      28.872  22.476  49.947  1.00  2.02           H  
ATOM   1955  HH  TYR A 130      29.640  21.636  53.329  1.00  2.02           H  
ATOM   1956  N   LYS A 131      25.547  28.380  49.249  1.00  1.90           N  
ATOM   1957  CA  LYS A 131      24.489  29.237  48.697  1.00  1.90           C  
ATOM   1958  C   LYS A 131      23.405  28.418  48.012  1.00  1.90           C  
ATOM   1959  O   LYS A 131      23.676  27.402  47.358  1.00  1.90           O  
ATOM   1960  CB  LYS A 131      25.085  30.300  47.754  1.00  1.90           C  
ATOM   1961  CG  LYS A 131      26.059  31.251  48.473  1.00  1.90           C  
ATOM   1962  CD  LYS A 131      25.278  32.137  49.471  1.00  1.90           C  
ATOM   1963  CE  LYS A 131      26.189  33.030  50.306  1.00  1.90           C  
ATOM   1964  NZ  LYS A 131      26.895  32.238  51.366  1.00  1.90           N  
ATOM   1965  H   LYS A 131      26.067  27.761  48.629  1.00  1.90           H  
ATOM   1966  HA  LYS A 131      24.010  29.767  49.520  1.00  1.90           H  
ATOM   1967 1HB  LYS A 131      25.626  29.812  46.938  1.00  1.90           H  
ATOM   1968 2HB  LYS A 131      24.282  30.893  47.315  1.00  1.90           H  
ATOM   1969 1HG  LYS A 131      26.826  30.684  49.000  1.00  1.90           H  
ATOM   1970 2HG  LYS A 131      26.550  31.895  47.738  1.00  1.90           H  
ATOM   1971 1HD  LYS A 131      24.582  32.771  48.918  1.00  1.90           H  
ATOM   1972 2HD  LYS A 131      24.700  31.494  50.132  1.00  1.90           H  
ATOM   1973 1HE  LYS A 131      26.926  33.487  49.662  1.00  1.90           H  
ATOM   1974 2HE  LYS A 131      25.596  33.812  50.779  1.00  1.90           H  
ATOM   1975 1HZ  LYS A 131      27.502  32.805  51.932  1.00  1.90           H  
ATOM   1976 2HZ  LYS A 131      26.191  31.821  51.969  1.00  1.90           H  
ATOM   1977 3HZ  LYS A 131      27.447  31.513  50.932  1.00  1.90           H  
ATOM   1978  N   TYR A 132      22.163  28.874  48.165  1.00  1.74           N  
ATOM   1979  CA  TYR A 132      21.012  28.176  47.594  1.00  1.74           C  
ATOM   1980  C   TYR A 132      20.125  29.066  46.756  1.00  1.74           C  
ATOM   1981  O   TYR A 132      19.871  30.218  47.113  1.00  1.74           O  
ATOM   1982  CB  TYR A 132      20.192  27.586  48.728  1.00  1.74           C  
ATOM   1983  CG  TYR A 132      20.944  26.572  49.526  1.00  1.74           C  
ATOM   1984  CD1 TYR A 132      21.778  26.986  50.535  1.00  1.74           C  
ATOM   1985  CD2 TYR A 132      20.795  25.235  49.260  1.00  1.74           C  
ATOM   1986  CE1 TYR A 132      22.474  26.072  51.264  1.00  1.74           C  
ATOM   1987  CE2 TYR A 132      21.487  24.303  50.001  1.00  1.74           C  
ATOM   1988  CZ  TYR A 132      22.329  24.713  51.003  1.00  1.74           C  
ATOM   1989  OH  TYR A 132      23.018  23.770  51.743  1.00  1.74           O  
ATOM   1990  H   TYR A 132      22.014  29.712  48.725  1.00  1.74           H  
ATOM   1991  HA  TYR A 132      21.367  27.373  46.949  1.00  1.74           H  
ATOM   1992 1HB  TYR A 132      19.874  28.381  49.395  1.00  1.74           H  
ATOM   1993 2HB  TYR A 132      19.300  27.113  48.323  1.00  1.74           H  
ATOM   1994  HD1 TYR A 132      21.887  28.040  50.738  1.00  1.74           H  
ATOM   1995  HD2 TYR A 132      20.128  24.912  48.457  1.00  1.74           H  
ATOM   1996  HE1 TYR A 132      23.129  26.417  52.035  1.00  1.74           H  
ATOM   1997  HE2 TYR A 132      21.366  23.244  49.789  1.00  1.74           H  
ATOM   1998  HH  TYR A 132      23.425  24.191  52.508  1.00  1.74           H  
ATOM   1999  N   VAL A 133      19.636  28.514  45.653  1.00  1.60           N  
ATOM   2000  CA  VAL A 133      18.761  29.247  44.738  1.00  1.60           C  
ATOM   2001  C   VAL A 133      17.452  28.495  44.409  1.00  1.60           C  
ATOM   2002  O   VAL A 133      17.476  27.334  43.988  1.00  1.60           O  
ATOM   2003  CB  VAL A 133      19.579  29.580  43.464  1.00  1.60           C  
ATOM   2004  CG1 VAL A 133      18.745  30.272  42.456  1.00  1.60           C  
ATOM   2005  CG2 VAL A 133      20.778  30.463  43.864  1.00  1.60           C  
ATOM   2006  H   VAL A 133      19.887  27.548  45.447  1.00  1.60           H  
ATOM   2007  HA  VAL A 133      18.489  30.193  45.208  1.00  1.60           H  
ATOM   2008  HB  VAL A 133      19.928  28.701  43.032  1.00  1.60           H  
ATOM   2009 1HG1 VAL A 133      19.342  30.495  41.572  1.00  1.60           H  
ATOM   2010 2HG1 VAL A 133      17.899  29.646  42.174  1.00  1.60           H  
ATOM   2011 3HG1 VAL A 133      18.398  31.177  42.892  1.00  1.60           H  
ATOM   2012 1HG2 VAL A 133      21.368  30.700  42.978  1.00  1.60           H  
ATOM   2013 2HG2 VAL A 133      20.409  31.371  44.320  1.00  1.60           H  
ATOM   2014 3HG2 VAL A 133      21.408  29.956  44.573  1.00  1.60           H  
ATOM   2015  N   GLU A 134      16.309  29.166  44.627  1.00  1.52           N  
ATOM   2016  CA  GLU A 134      14.978  28.600  44.361  1.00  1.52           C  
ATOM   2017  C   GLU A 134      14.297  29.283  43.177  1.00  1.52           C  
ATOM   2018  O   GLU A 134      14.077  30.508  43.191  1.00  1.52           O  
ATOM   2019  CB  GLU A 134      14.093  28.715  45.608  1.00  1.52           C  
ATOM   2020  CG  GLU A 134      12.668  28.158  45.452  1.00  1.52           C  
ATOM   2021  CD  GLU A 134      11.853  28.204  46.745  1.00  1.52           C  
ATOM   2022  OE1 GLU A 134      12.402  28.549  47.767  1.00  1.52           O  
ATOM   2023  OE2 GLU A 134      10.690  27.877  46.706  1.00  1.52           O  
ATOM   2024  H   GLU A 134      16.361  30.110  45.004  1.00  1.52           H  
ATOM   2025  HA  GLU A 134      15.090  27.546  44.109  1.00  1.52           H  
ATOM   2026 1HB  GLU A 134      14.574  28.204  46.442  1.00  1.52           H  
ATOM   2027 2HB  GLU A 134      14.010  29.754  45.867  1.00  1.52           H  
ATOM   2028 1HG  GLU A 134      12.150  28.746  44.691  1.00  1.52           H  
ATOM   2029 2HG  GLU A 134      12.724  27.128  45.095  1.00  1.52           H  
ATOM   2030  N   LEU A 135      13.926  28.463  42.190  1.00  1.50           N  
ATOM   2031  CA  LEU A 135      13.336  28.894  40.932  1.00  1.50           C  
ATOM   2032  C   LEU A 135      11.804  28.875  40.916  1.00  1.50           C  
ATOM   2033  O   LEU A 135      11.172  28.107  41.643  1.00  1.50           O  
ATOM   2034  CB  LEU A 135      13.893  27.984  39.838  1.00  1.50           C  
ATOM   2035  CG  LEU A 135      15.429  28.005  39.770  1.00  1.50           C  
ATOM   2036  CD1 LEU A 135      15.949  27.038  38.723  1.00  1.50           C  
ATOM   2037  CD2 LEU A 135      15.855  29.413  39.502  1.00  1.50           C  
ATOM   2038  H   LEU A 135      14.118  27.461  42.288  1.00  1.50           H  
ATOM   2039  HA  LEU A 135      13.667  29.905  40.740  1.00  1.50           H  
ATOM   2040 1HB  LEU A 135      13.582  26.961  40.047  1.00  1.50           H  
ATOM   2041 2HB  LEU A 135      13.484  28.281  38.889  1.00  1.50           H  
ATOM   2042  HG  LEU A 135      15.831  27.684  40.735  1.00  1.50           H  
ATOM   2043 1HD1 LEU A 135      17.008  27.058  38.723  1.00  1.50           H  
ATOM   2044 2HD1 LEU A 135      15.639  26.063  38.963  1.00  1.50           H  
ATOM   2045 3HD1 LEU A 135      15.579  27.301  37.746  1.00  1.50           H  
ATOM   2046 1HD2 LEU A 135      16.935  29.467  39.492  1.00  1.50           H  
ATOM   2047 2HD2 LEU A 135      15.464  29.762  38.557  1.00  1.50           H  
ATOM   2048 3HD2 LEU A 135      15.464  30.029  40.293  1.00  1.50           H  
ATOM   2049  N   ASP A 136      11.196  29.676  40.030  1.00  1.52           N  
ATOM   2050  CA  ASP A 136       9.731  29.732  39.910  1.00  1.52           C  
ATOM   2051  C   ASP A 136       9.111  28.405  39.489  1.00  1.52           C  
ATOM   2052  O   ASP A 136       7.937  28.151  39.739  1.00  1.52           O  
ATOM   2053  CB  ASP A 136       9.280  30.808  38.908  1.00  1.52           C  
ATOM   2054  CG  ASP A 136       9.703  30.580  37.406  1.00  1.52           C  
ATOM   2055  OD1 ASP A 136      10.868  30.380  37.131  1.00  1.52           O  
ATOM   2056  OD2 ASP A 136       8.834  30.613  36.564  1.00  1.52           O  
ATOM   2057  H   ASP A 136      11.771  30.326  39.491  1.00  1.52           H  
ATOM   2058  HA  ASP A 136       9.328  29.974  40.882  1.00  1.52           H  
ATOM   2059 1HB  ASP A 136       8.198  30.902  38.945  1.00  1.52           H  
ATOM   2060 2HB  ASP A 136       9.690  31.770  39.226  1.00  1.52           H  
ATOM   2061  N   ASN A 137       9.911  27.541  38.871  1.00  1.54           N  
ATOM   2062  CA  ASN A 137       9.426  26.242  38.432  1.00  1.54           C  
ATOM   2063  C   ASN A 137       9.542  25.168  39.525  1.00  1.54           C  
ATOM   2064  O   ASN A 137       9.263  23.994  39.282  1.00  1.54           O  
ATOM   2065  CB  ASN A 137      10.145  25.835  37.158  1.00  1.54           C  
ATOM   2066  CG  ASN A 137      11.627  25.575  37.323  1.00  1.54           C  
ATOM   2067  OD1 ASN A 137      12.185  25.474  38.424  1.00  1.54           O  
ATOM   2068  ND2 ASN A 137      12.296  25.463  36.198  1.00  1.54           N  
ATOM   2069  H   ASN A 137      10.865  27.822  38.687  1.00  1.54           H  
ATOM   2070  HA  ASN A 137       8.367  26.341  38.198  1.00  1.54           H  
ATOM   2071 1HB  ASN A 137       9.679  24.932  36.761  1.00  1.54           H  
ATOM   2072 2HB  ASN A 137      10.014  26.622  36.414  1.00  1.54           H  
ATOM   2073 1HD2 ASN A 137      13.281  25.289  36.215  1.00  1.54           H  
ATOM   2074 2HD2 ASN A 137      11.822  25.555  35.320  1.00  1.54           H  
ATOM   2075  N   GLY A 138       9.946  25.575  40.733  1.00  1.55           N  
ATOM   2076  CA  GLY A 138      10.054  24.684  41.882  1.00  1.55           C  
ATOM   2077  C   GLY A 138      11.427  24.030  42.046  1.00  1.55           C  
ATOM   2078  O   GLY A 138      11.701  23.399  43.068  1.00  1.55           O  
ATOM   2079  H   GLY A 138      10.190  26.552  40.882  1.00  1.55           H  
ATOM   2080 1HA  GLY A 138       9.828  25.256  42.783  1.00  1.55           H  
ATOM   2081 2HA  GLY A 138       9.295  23.911  41.805  1.00  1.55           H  
ATOM   2082  N   LYS A 139      12.291  24.160  41.049  1.00  1.52           N  
ATOM   2083  CA  LYS A 139      13.617  23.564  41.132  1.00  1.52           C  
ATOM   2084  C   LYS A 139      14.521  24.306  42.106  1.00  1.52           C  
ATOM   2085  O   LYS A 139      14.572  25.538  42.131  1.00  1.52           O  
ATOM   2086  CB  LYS A 139      14.276  23.501  39.751  1.00  1.52           C  
ATOM   2087  CG  LYS A 139      15.686  22.847  39.717  1.00  1.52           C  
ATOM   2088  CD  LYS A 139      16.269  22.774  38.283  1.00  1.52           C  
ATOM   2089  CE  LYS A 139      17.620  22.029  38.261  1.00  1.52           C  
ATOM   2090  NZ  LYS A 139      18.232  21.960  36.880  1.00  1.52           N  
ATOM   2091  H   LYS A 139      12.035  24.683  40.210  1.00  1.52           H  
ATOM   2092  HA  LYS A 139      13.507  22.543  41.500  1.00  1.52           H  
ATOM   2093 1HB  LYS A 139      13.636  22.926  39.083  1.00  1.52           H  
ATOM   2094 2HB  LYS A 139      14.325  24.473  39.349  1.00  1.52           H  
ATOM   2095 1HG  LYS A 139      16.369  23.439  40.331  1.00  1.52           H  
ATOM   2096 2HG  LYS A 139      15.638  21.844  40.142  1.00  1.52           H  
ATOM   2097 1HD  LYS A 139      15.562  22.262  37.627  1.00  1.52           H  
ATOM   2098 2HD  LYS A 139      16.419  23.786  37.901  1.00  1.52           H  
ATOM   2099 1HE  LYS A 139      18.315  22.524  38.931  1.00  1.52           H  
ATOM   2100 2HE  LYS A 139      17.455  21.013  38.619  1.00  1.52           H  
ATOM   2101 1HZ  LYS A 139      19.110  21.447  36.914  1.00  1.52           H  
ATOM   2102 2HZ  LYS A 139      17.606  21.489  36.246  1.00  1.52           H  
ATOM   2103 3HZ  LYS A 139      18.427  22.888  36.531  1.00  1.52           H  
ATOM   2104  N   LYS A 140      15.233  23.545  42.933  1.00  1.44           N  
ATOM   2105  CA  LYS A 140      16.201  24.140  43.844  1.00  1.44           C  
ATOM   2106  C   LYS A 140      17.595  23.635  43.529  1.00  1.44           C  
ATOM   2107  O   LYS A 140      17.789  22.447  43.262  1.00  1.44           O  
ATOM   2108  CB  LYS A 140      15.856  23.829  45.299  1.00  1.44           C  
ATOM   2109  CG  LYS A 140      14.575  24.475  45.809  1.00  1.44           C  
ATOM   2110  CD  LYS A 140      14.325  24.141  47.279  1.00  1.44           C  
ATOM   2111  CE  LYS A 140      13.064  24.820  47.791  1.00  1.44           C  
ATOM   2112  NZ  LYS A 140      12.771  24.473  49.212  1.00  1.44           N  
ATOM   2113  H   LYS A 140      15.121  22.541  42.907  1.00  1.44           H  
ATOM   2114  HA  LYS A 140      16.200  25.217  43.705  1.00  1.44           H  
ATOM   2115 1HB  LYS A 140      15.762  22.754  45.428  1.00  1.44           H  
ATOM   2116 2HB  LYS A 140      16.679  24.166  45.937  1.00  1.44           H  
ATOM   2117 1HG  LYS A 140      14.657  25.557  45.708  1.00  1.44           H  
ATOM   2118 2HG  LYS A 140      13.724  24.140  45.210  1.00  1.44           H  
ATOM   2119 1HD  LYS A 140      14.227  23.059  47.401  1.00  1.44           H  
ATOM   2120 2HD  LYS A 140      15.173  24.480  47.876  1.00  1.44           H  
ATOM   2121 1HE  LYS A 140      13.196  25.895  47.715  1.00  1.44           H  
ATOM   2122 2HE  LYS A 140      12.217  24.525  47.169  1.00  1.44           H  
ATOM   2123 1HZ  LYS A 140      11.930  24.960  49.499  1.00  1.44           H  
ATOM   2124 2HZ  LYS A 140      12.632  23.477  49.303  1.00  1.44           H  
ATOM   2125 3HZ  LYS A 140      13.541  24.762  49.796  1.00  1.44           H  
ATOM   2126  N   VAL A 141      18.554  24.541  43.599  1.00  1.34           N  
ATOM   2127  CA  VAL A 141      19.948  24.217  43.357  1.00  1.34           C  
ATOM   2128  C   VAL A 141      20.830  24.746  44.475  1.00  1.34           C  
ATOM   2129  O   VAL A 141      20.441  25.649  45.225  1.00  1.34           O  
ATOM   2130  CB  VAL A 141      20.422  24.827  42.042  1.00  1.34           C  
ATOM   2131  CG1 VAL A 141      19.607  24.293  40.866  1.00  1.34           C  
ATOM   2132  CG2 VAL A 141      20.310  26.269  42.181  1.00  1.34           C  
ATOM   2133  H   VAL A 141      18.293  25.512  43.794  1.00  1.34           H  
ATOM   2134  HA  VAL A 141      20.056  23.128  43.313  1.00  1.34           H  
ATOM   2135  HB  VAL A 141      21.463  24.546  41.872  1.00  1.34           H  
ATOM   2136 1HG1 VAL A 141      19.962  24.733  39.945  1.00  1.34           H  
ATOM   2137 2HG1 VAL A 141      19.711  23.211  40.819  1.00  1.34           H  
ATOM   2138 3HG1 VAL A 141      18.555  24.554  40.997  1.00  1.34           H  
ATOM   2139 1HG2 VAL A 141      20.645  26.753  41.318  1.00  1.34           H  
ATOM   2140 2HG2 VAL A 141      19.268  26.525  42.353  1.00  1.34           H  
ATOM   2141 3HG2 VAL A 141      20.913  26.578  43.021  1.00  1.34           H  
ATOM   2142  N   LYS A 142      22.037  24.213  44.569  1.00  1.22           N  
ATOM   2143  CA  LYS A 142      22.978  24.687  45.570  1.00  1.22           C  
ATOM   2144  C   LYS A 142      24.399  24.689  45.035  1.00  1.22           C  
ATOM   2145  O   LYS A 142      24.696  23.970  44.066  1.00  1.22           O  
ATOM   2146  CB  LYS A 142      22.926  23.822  46.822  1.00  1.22           C  
ATOM   2147  CG  LYS A 142      23.419  22.396  46.647  1.00  1.22           C  
ATOM   2148  CD  LYS A 142      23.297  21.609  47.952  1.00  1.22           C  
ATOM   2149  CE  LYS A 142      23.864  20.197  47.821  1.00  1.22           C  
ATOM   2150  NZ  LYS A 142      23.762  19.437  49.102  1.00  1.22           N  
ATOM   2151  H   LYS A 142      22.303  23.477  43.934  1.00  1.22           H  
ATOM   2152  HA  LYS A 142      22.720  25.703  45.845  1.00  1.22           H  
ATOM   2153 1HB  LYS A 142      23.502  24.300  47.620  1.00  1.22           H  
ATOM   2154 2HB  LYS A 142      21.899  23.755  47.149  1.00  1.22           H  
ATOM   2155 1HG  LYS A 142      22.857  21.895  45.860  1.00  1.22           H  
ATOM   2156 2HG  LYS A 142      24.466  22.434  46.365  1.00  1.22           H  
ATOM   2157 1HD  LYS A 142      23.832  22.138  48.745  1.00  1.22           H  
ATOM   2158 2HD  LYS A 142      22.249  21.538  48.234  1.00  1.22           H  
ATOM   2159 1HE  LYS A 142      23.311  19.663  47.050  1.00  1.22           H  
ATOM   2160 2HE  LYS A 142      24.913  20.255  47.527  1.00  1.22           H  
ATOM   2161 1HZ  LYS A 142      24.143  18.510  48.976  1.00  1.22           H  
ATOM   2162 2HZ  LYS A 142      24.282  19.920  49.822  1.00  1.22           H  
ATOM   2163 3HZ  LYS A 142      22.795  19.369  49.379  1.00  1.22           H  
ATOM   2164  N   GLY A 143      25.258  25.460  45.712  1.00  1.11           N  
ATOM   2165  CA  GLY A 143      26.687  25.516  45.418  1.00  1.11           C  
ATOM   2166  C   GLY A 143      27.493  26.249  46.499  1.00  1.11           C  
ATOM   2167  O   GLY A 143      26.987  26.535  47.587  1.00  1.11           O  
ATOM   2168  H   GLY A 143      24.872  26.054  46.454  1.00  1.11           H  
ATOM   2169 1HA  GLY A 143      27.054  24.501  45.359  1.00  1.11           H  
ATOM   2170 2HA  GLY A 143      26.855  25.983  44.449  1.00  1.11           H  
ATOM   2171  N   LYS A 144      28.778  26.496  46.219  1.00  1.02           N  
ATOM   2172  CA  LYS A 144      29.717  27.095  47.178  1.00  1.02           C  
ATOM   2173  C   LYS A 144      29.695  28.619  47.096  1.00  1.02           C  
ATOM   2174  O   LYS A 144      29.932  29.328  48.096  1.00  1.02           O  
ATOM   2175  CB  LYS A 144      31.111  26.586  46.816  1.00  1.02           C  
ATOM   2176  CG  LYS A 144      31.338  25.093  46.999  1.00  1.02           C  
ATOM   2177  CD  LYS A 144      32.725  24.695  46.485  1.00  1.02           C  
ATOM   2178  CE  LYS A 144      33.075  23.236  46.770  1.00  1.02           C  
ATOM   2179  NZ  LYS A 144      32.179  22.280  46.053  1.00  1.02           N  
ATOM   2180  H   LYS A 144      29.140  26.270  45.298  1.00  1.02           H  
ATOM   2181  HA  LYS A 144      29.442  26.783  48.185  1.00  1.02           H  
ATOM   2182 1HB  LYS A 144      31.351  26.850  45.789  1.00  1.02           H  
ATOM   2183 2HB  LYS A 144      31.821  27.085  47.433  1.00  1.02           H  
ATOM   2184 1HG  LYS A 144      31.255  24.840  48.057  1.00  1.02           H  
ATOM   2185 2HG  LYS A 144      30.572  24.535  46.446  1.00  1.02           H  
ATOM   2186 1HD  LYS A 144      32.769  24.855  45.402  1.00  1.02           H  
ATOM   2187 2HD  LYS A 144      33.465  25.318  46.948  1.00  1.02           H  
ATOM   2188 1HE  LYS A 144      34.101  23.058  46.454  1.00  1.02           H  
ATOM   2189 2HE  LYS A 144      32.999  23.058  47.841  1.00  1.02           H  
ATOM   2190 1HZ  LYS A 144      32.451  21.336  46.265  1.00  1.02           H  
ATOM   2191 2HZ  LYS A 144      31.227  22.425  46.338  1.00  1.02           H  
ATOM   2192 3HZ  LYS A 144      32.241  22.421  45.028  1.00  1.02           H  
ATOM   2193  N   VAL A 145      29.433  29.109  45.896  1.00  0.96           N  
ATOM   2194  CA  VAL A 145      29.369  30.521  45.536  1.00  0.96           C  
ATOM   2195  C   VAL A 145      28.245  30.943  44.609  1.00  0.96           C  
ATOM   2196  O   VAL A 145      27.899  30.204  43.667  1.00  0.96           O  
ATOM   2197  CB  VAL A 145      30.734  30.955  44.964  1.00  0.96           C  
ATOM   2198  CG1 VAL A 145      31.170  30.006  43.885  1.00  0.96           C  
ATOM   2199  CG2 VAL A 145      30.558  32.334  44.309  1.00  0.96           C  
ATOM   2200  H   VAL A 145      29.305  28.425  45.145  1.00  0.96           H  
ATOM   2201  HA  VAL A 145      29.240  31.083  46.472  1.00  0.96           H  
ATOM   2202  HB  VAL A 145      31.462  31.002  45.750  1.00  0.96           H  
ATOM   2203 1HG1 VAL A 145      32.111  30.309  43.449  1.00  0.96           H  
ATOM   2204 2HG1 VAL A 145      31.289  29.010  44.308  1.00  0.96           H  
ATOM   2205 3HG1 VAL A 145      30.438  29.984  43.164  1.00  0.96           H  
ATOM   2206 1HG2 VAL A 145      31.463  32.679  43.894  1.00  0.96           H  
ATOM   2207 2HG2 VAL A 145      29.835  32.276  43.505  1.00  0.96           H  
ATOM   2208 3HG2 VAL A 145      30.224  33.037  45.054  1.00  0.96           H  
ATOM   2209  N   LEU A 146      27.670  32.112  44.870  1.00  0.94           N  
ATOM   2210  CA  LEU A 146      26.684  32.783  44.045  1.00  0.94           C  
ATOM   2211  C   LEU A 146      27.236  34.028  43.344  1.00  0.94           C  
ATOM   2212  O   LEU A 146      27.772  34.933  43.990  1.00  0.94           O  
ATOM   2213  CB  LEU A 146      25.463  33.213  44.847  1.00  0.94           C  
ATOM   2214  CG  LEU A 146      24.479  34.123  44.057  1.00  0.94           C  
ATOM   2215  CD1 LEU A 146      23.854  33.353  42.941  1.00  0.94           C  
ATOM   2216  CD2 LEU A 146      23.430  34.672  44.955  1.00  0.94           C  
ATOM   2217  H   LEU A 146      28.004  32.626  45.696  1.00  0.94           H  
ATOM   2218  HA  LEU A 146      26.362  32.079  43.274  1.00  0.94           H  
ATOM   2219 1HB  LEU A 146      24.916  32.325  45.155  1.00  0.94           H  
ATOM   2220 2HB  LEU A 146      25.793  33.727  45.735  1.00  0.94           H  
ATOM   2221  HG  LEU A 146      25.039  34.949  43.624  1.00  0.94           H  
ATOM   2222 1HD1 LEU A 146      23.231  34.029  42.401  1.00  0.94           H  
ATOM   2223 2HD1 LEU A 146      24.608  32.969  42.279  1.00  0.94           H  
ATOM   2224 3HD1 LEU A 146      23.271  32.526  43.334  1.00  0.94           H  
ATOM   2225 1HD2 LEU A 146      22.775  35.314  44.378  1.00  0.94           H  
ATOM   2226 2HD2 LEU A 146      22.865  33.851  45.376  1.00  0.94           H  
ATOM   2227 3HD2 LEU A 146      23.884  35.248  45.749  1.00  0.94           H  
ATOM   2228  N   ILE A 147      27.060  34.089  42.050  1.00  0.96           N  
ATOM   2229  CA  ILE A 147      27.426  35.251  41.288  1.00  0.96           C  
ATOM   2230  C   ILE A 147      26.150  36.012  40.973  1.00  0.96           C  
ATOM   2231  O   ILE A 147      25.206  35.424  40.433  1.00  0.96           O  
ATOM   2232  CB  ILE A 147      28.089  34.845  39.986  1.00  0.96           C  
ATOM   2233  CG1 ILE A 147      29.254  33.950  40.239  1.00  0.96           C  
ATOM   2234  CG2 ILE A 147      28.494  36.011  39.294  1.00  0.96           C  
ATOM   2235  CD1 ILE A 147      30.339  34.545  41.101  1.00  0.96           C  
ATOM   2236  H   ILE A 147      26.653  33.285  41.576  1.00  0.96           H  
ATOM   2237  HA  ILE A 147      28.093  35.889  41.869  1.00  0.96           H  
ATOM   2238  HB  ILE A 147      27.395  34.304  39.390  1.00  0.96           H  
ATOM   2239 1HG1 ILE A 147      28.886  33.042  40.714  1.00  0.96           H  
ATOM   2240 2HG1 ILE A 147      29.684  33.691  39.274  1.00  0.96           H  
ATOM   2241 1HG2 ILE A 147      28.961  35.743  38.368  1.00  0.96           H  
ATOM   2242 2HG2 ILE A 147      27.633  36.648  39.097  1.00  0.96           H  
ATOM   2243 3HG2 ILE A 147      29.201  36.525  39.937  1.00  0.96           H  
ATOM   2244 1HD1 ILE A 147      31.157  33.838  41.233  1.00  0.96           H  
ATOM   2245 2HD1 ILE A 147      30.708  35.426  40.617  1.00  0.96           H  
ATOM   2246 3HD1 ILE A 147      29.929  34.799  42.070  1.00  0.96           H  
ATOM   2247  N   TYR A 148      26.071  37.286  41.346  1.00  1.03           N  
ATOM   2248  CA  TYR A 148      24.825  37.994  41.110  1.00  1.03           C  
ATOM   2249  C   TYR A 148      24.958  38.923  39.889  1.00  1.03           C  
ATOM   2250  O   TYR A 148      25.750  39.880  39.876  1.00  1.03           O  
ATOM   2251  CB  TYR A 148      24.366  38.708  42.372  1.00  1.03           C  
ATOM   2252  CG  TYR A 148      22.946  39.063  42.250  1.00  1.03           C  
ATOM   2253  CD1 TYR A 148      22.017  38.035  42.421  1.00  1.03           C  
ATOM   2254  CD2 TYR A 148      22.538  40.326  41.960  1.00  1.03           C  
ATOM   2255  CE1 TYR A 148      20.689  38.280  42.297  1.00  1.03           C  
ATOM   2256  CE2 TYR A 148      21.205  40.578  41.833  1.00  1.03           C  
ATOM   2257  CZ  TYR A 148      20.260  39.562  41.996  1.00  1.03           C  
ATOM   2258  OH  TYR A 148      18.886  39.800  41.858  1.00  1.03           O  
ATOM   2259  H   TYR A 148      26.852  37.766  41.795  1.00  1.03           H  
ATOM   2260  HA  TYR A 148      24.051  37.266  40.863  1.00  1.03           H  
ATOM   2261 1HB  TYR A 148      24.495  38.057  43.240  1.00  1.03           H  
ATOM   2262 2HB  TYR A 148      24.953  39.616  42.533  1.00  1.03           H  
ATOM   2263  HD1 TYR A 148      22.362  37.026  42.648  1.00  1.03           H  
ATOM   2264  HD2 TYR A 148      23.261  41.119  41.825  1.00  1.03           H  
ATOM   2265  HE1 TYR A 148      19.985  37.472  42.427  1.00  1.03           H  
ATOM   2266  HE2 TYR A 148      20.884  41.581  41.595  1.00  1.03           H  
ATOM   2267  HH  TYR A 148      18.680  40.765  41.779  1.00  1.03           H  
ATOM   2268  N   ALA A 149      24.207  38.586  38.839  1.00  1.14           N  
ATOM   2269  CA  ALA A 149      24.306  39.197  37.520  1.00  1.14           C  
ATOM   2270  C   ALA A 149      23.013  39.842  36.992  1.00  1.14           C  
ATOM   2271  O   ALA A 149      22.617  39.640  35.834  1.00  1.14           O  
ATOM   2272  CB  ALA A 149      24.755  38.146  36.547  1.00  1.14           C  
ATOM   2273  H   ALA A 149      23.551  37.820  38.935  1.00  1.14           H  
ATOM   2274  HA  ALA A 149      25.059  39.956  37.569  1.00  1.14           H  
ATOM   2275 1HB  ALA A 149      24.858  38.603  35.608  1.00  1.14           H  
ATOM   2276 2HB  ALA A 149      25.706  37.721  36.872  1.00  1.14           H  
ATOM   2277 3HB  ALA A 149      24.015  37.360  36.482  1.00  1.14           H  
ATOM   2278  N   THR A 150      22.358  40.622  37.839  1.00  1.29           N  
ATOM   2279  CA  THR A 150      21.134  41.350  37.484  1.00  1.29           C  
ATOM   2280  C   THR A 150      21.296  42.329  36.333  1.00  1.29           C  
ATOM   2281  O   THR A 150      22.338  42.970  36.182  1.00  1.29           O  
ATOM   2282  CB  THR A 150      20.593  42.151  38.671  1.00  1.29           C  
ATOM   2283  OG1 THR A 150      19.396  42.866  38.298  1.00  1.29           O  
ATOM   2284  CG2 THR A 150      21.623  43.116  39.127  1.00  1.29           C  
ATOM   2285  H   THR A 150      22.728  40.720  38.776  1.00  1.29           H  
ATOM   2286  HA  THR A 150      20.383  40.615  37.194  1.00  1.29           H  
ATOM   2287  HB  THR A 150      20.343  41.468  39.450  1.00  1.29           H  
ATOM   2288  HG1 THR A 150      19.584  43.456  37.524  1.00  1.29           H  
ATOM   2289 1HG2 THR A 150      21.244  43.660  39.983  1.00  1.29           H  
ATOM   2290 2HG2 THR A 150      22.510  42.559  39.399  1.00  1.29           H  
ATOM   2291 3HG2 THR A 150      21.854  43.806  38.320  1.00  1.29           H  
ATOM   2292  N   GLY A 151      20.240  42.442  35.532  1.00  1.46           N  
ATOM   2293  CA  GLY A 151      20.190  43.455  34.489  1.00  1.46           C  
ATOM   2294  C   GLY A 151      19.571  44.680  35.149  1.00  1.46           C  
ATOM   2295  O   GLY A 151      19.483  44.726  36.379  1.00  1.46           O  
ATOM   2296  H   GLY A 151      19.442  41.843  35.680  1.00  1.46           H  
ATOM   2297 1HA  GLY A 151      21.193  43.686  34.125  1.00  1.46           H  
ATOM   2298 2HA  GLY A 151      19.581  43.115  33.652  1.00  1.46           H  
ATOM   2299  N   ALA A 152      19.066  45.630  34.369  1.00  1.61           N  
ATOM   2300  CA  ALA A 152      18.528  46.838  34.986  1.00  1.61           C  
ATOM   2301  C   ALA A 152      17.363  47.429  34.219  1.00  1.61           C  
ATOM   2302  O   ALA A 152      17.172  47.184  33.023  1.00  1.61           O  
ATOM   2303  CB  ALA A 152      19.623  47.864  35.128  1.00  1.61           C  
ATOM   2304  H   ALA A 152      19.124  45.553  33.367  1.00  1.61           H  
ATOM   2305  HA  ALA A 152      18.157  46.581  35.978  1.00  1.61           H  
ATOM   2306 1HB  ALA A 152      19.237  48.729  35.598  1.00  1.61           H  
ATOM   2307 2HB  ALA A 152      20.416  47.456  35.730  1.00  1.61           H  
ATOM   2308 3HB  ALA A 152      20.011  48.126  34.153  1.00  1.61           H  
ATOM   2309  N   VAL A 153      16.573  48.206  34.947  1.00  1.70           N  
ATOM   2310  CA  VAL A 153      15.384  48.854  34.423  1.00  1.70           C  
ATOM   2311  C   VAL A 153      15.497  50.375  34.537  1.00  1.70           C  
ATOM   2312  O   VAL A 153      15.883  50.866  35.598  1.00  1.70           O  
ATOM   2313  CB  VAL A 153      14.154  48.372  35.218  1.00  1.70           C  
ATOM   2314  CG1 VAL A 153      12.895  49.063  34.735  1.00  1.70           C  
ATOM   2315  CG2 VAL A 153      14.024  46.868  35.068  1.00  1.70           C  
ATOM   2316  H   VAL A 153      16.827  48.345  35.927  1.00  1.70           H  
ATOM   2317  HA  VAL A 153      15.259  48.528  33.403  1.00  1.70           H  
ATOM   2318  HB  VAL A 153      14.287  48.628  36.270  1.00  1.70           H  
ATOM   2319 1HG1 VAL A 153      12.046  48.715  35.320  1.00  1.70           H  
ATOM   2320 2HG1 VAL A 153      12.997  50.136  34.858  1.00  1.70           H  
ATOM   2321 3HG1 VAL A 153      12.732  48.830  33.689  1.00  1.70           H  
ATOM   2322 1HG2 VAL A 153      13.163  46.520  35.637  1.00  1.70           H  
ATOM   2323 2HG2 VAL A 153      13.888  46.620  34.015  1.00  1.70           H  
ATOM   2324 3HG2 VAL A 153      14.923  46.380  35.443  1.00  1.70           H  
ATOM   2325  N   PRO A 154      15.218  51.146  33.469  1.00  1.72           N  
ATOM   2326  CA  PRO A 154      15.244  52.599  33.474  1.00  1.72           C  
ATOM   2327  C   PRO A 154      14.336  53.125  34.562  1.00  1.72           C  
ATOM   2328  O   PRO A 154      13.220  52.624  34.728  1.00  1.72           O  
ATOM   2329  CB  PRO A 154      14.686  52.937  32.084  1.00  1.72           C  
ATOM   2330  CG  PRO A 154      15.048  51.738  31.224  1.00  1.72           C  
ATOM   2331  CD  PRO A 154      14.917  50.550  32.134  1.00  1.72           C  
ATOM   2332  HA  PRO A 154      16.254  52.993  33.578  1.00  1.72           H  
ATOM   2333 1HB  PRO A 154      13.606  53.124  32.144  1.00  1.72           H  
ATOM   2334 2HB  PRO A 154      15.146  53.874  31.724  1.00  1.72           H  
ATOM   2335 1HG  PRO A 154      14.375  51.674  30.365  1.00  1.72           H  
ATOM   2336 2HG  PRO A 154      16.054  51.841  30.812  1.00  1.72           H  
ATOM   2337 1HD  PRO A 154      13.906  50.134  32.094  1.00  1.72           H  
ATOM   2338 2HD  PRO A 154      15.694  49.831  31.818  1.00  1.72           H  
ATOM   2339  N   ARG A 155      14.776  54.145  35.279  1.00  1.69           N  
ATOM   2340  CA  ARG A 155      13.923  54.736  36.297  1.00  1.69           C  
ATOM   2341  C   ARG A 155      12.875  55.594  35.612  1.00  1.69           C  
ATOM   2342  O   ARG A 155      12.968  55.853  34.416  1.00  1.69           O  
ATOM   2343  CB  ARG A 155      14.721  55.524  37.324  1.00  1.69           C  
ATOM   2344  CG  ARG A 155      15.595  54.698  38.201  1.00  1.69           C  
ATOM   2345  CD  ARG A 155      16.428  55.549  39.075  1.00  1.69           C  
ATOM   2346  NE  ARG A 155      17.519  56.173  38.345  1.00  1.69           N  
ATOM   2347  CZ  ARG A 155      18.340  57.106  38.864  1.00  1.69           C  
ATOM   2348  NH1 ARG A 155      18.163  57.520  40.099  1.00  1.69           N  
ATOM   2349  NH2 ARG A 155      19.326  57.606  38.143  1.00  1.69           N  
ATOM   2350  H   ARG A 155      15.727  54.508  35.151  1.00  1.69           H  
ATOM   2351  HA  ARG A 155      13.411  53.934  36.829  1.00  1.69           H  
ATOM   2352 1HB  ARG A 155      15.384  56.210  36.852  1.00  1.69           H  
ATOM   2353 2HB  ARG A 155      14.049  56.099  37.958  1.00  1.69           H  
ATOM   2354 1HG  ARG A 155      14.993  54.034  38.818  1.00  1.69           H  
ATOM   2355 2HG  ARG A 155      16.260  54.105  37.566  1.00  1.69           H  
ATOM   2356 1HD  ARG A 155      15.806  56.343  39.482  1.00  1.69           H  
ATOM   2357 2HD  ARG A 155      16.839  54.975  39.887  1.00  1.69           H  
ATOM   2358  HE  ARG A 155      17.684  55.861  37.371  1.00  1.69           H  
ATOM   2359 1HH1 ARG A 155      17.411  57.141  40.656  1.00  1.69           H  
ATOM   2360 2HH1 ARG A 155      18.779  58.219  40.491  1.00  1.69           H  
ATOM   2361 1HH2 ARG A 155      19.474  57.285  37.197  1.00  1.69           H  
ATOM   2362 2HH2 ARG A 155      19.936  58.303  38.540  1.00  1.69           H  
ATOM   2363  N   LYS A 156      11.824  55.952  36.332  1.00  1.62           N  
ATOM   2364  CA  LYS A 156      10.765  56.773  35.749  1.00  1.62           C  
ATOM   2365  C   LYS A 156      10.719  58.220  36.246  1.00  1.62           C  
ATOM   2366  O   LYS A 156       9.709  58.889  36.055  1.00  1.62           O  
ATOM   2367  CB  LYS A 156       9.420  56.110  35.954  1.00  1.62           C  
ATOM   2368  CG  LYS A 156       9.283  54.753  35.286  1.00  1.62           C  
ATOM   2369  CD  LYS A 156       9.320  54.879  33.761  1.00  1.62           C  
ATOM   2370  CE  LYS A 156       9.005  53.547  33.102  1.00  1.62           C  
ATOM   2371  NZ  LYS A 156      10.096  52.560  33.306  1.00  1.62           N  
ATOM   2372  H   LYS A 156      11.757  55.678  37.301  1.00  1.62           H  
ATOM   2373  HA  LYS A 156      10.933  56.816  34.675  1.00  1.62           H  
ATOM   2374 1HB  LYS A 156       9.197  56.019  37.016  1.00  1.62           H  
ATOM   2375 2HB  LYS A 156       8.681  56.738  35.512  1.00  1.62           H  
ATOM   2376 1HG  LYS A 156      10.095  54.098  35.605  1.00  1.62           H  
ATOM   2377 2HG  LYS A 156       8.336  54.302  35.576  1.00  1.62           H  
ATOM   2378 1HD  LYS A 156       8.583  55.625  33.437  1.00  1.62           H  
ATOM   2379 2HD  LYS A 156      10.314  55.209  33.440  1.00  1.62           H  
ATOM   2380 1HE  LYS A 156       8.086  53.152  33.532  1.00  1.62           H  
ATOM   2381 2HE  LYS A 156       8.858  53.698  32.034  1.00  1.62           H  
ATOM   2382 1HZ  LYS A 156       9.858  51.684  32.866  1.00  1.62           H  
ATOM   2383 2HZ  LYS A 156      10.946  52.926  32.890  1.00  1.62           H  
ATOM   2384 3HZ  LYS A 156      10.246  52.406  34.296  1.00  1.62           H  
ATOM   2385  N   LEU A 157      11.788  58.669  36.910  1.00  1.55           N  
ATOM   2386  CA  LEU A 157      11.903  60.018  37.491  1.00  1.55           C  
ATOM   2387  C   LEU A 157      11.013  60.252  38.709  1.00  1.55           C  
ATOM   2388  O   LEU A 157      10.115  59.472  39.015  1.00  1.55           O  
ATOM   2389  CB  LEU A 157      11.564  61.117  36.468  1.00  1.55           C  
ATOM   2390  CG  LEU A 157      12.454  61.234  35.291  1.00  1.55           C  
ATOM   2391  CD1 LEU A 157      11.851  62.201  34.335  1.00  1.55           C  
ATOM   2392  CD2 LEU A 157      13.792  61.736  35.730  1.00  1.55           C  
ATOM   2393  H   LEU A 157      12.569  58.040  37.008  1.00  1.55           H  
ATOM   2394  HA  LEU A 157      12.938  60.156  37.803  1.00  1.55           H  
ATOM   2395 1HB  LEU A 157      10.545  61.040  36.125  1.00  1.55           H  
ATOM   2396 2HB  LEU A 157      11.650  62.060  36.980  1.00  1.55           H  
ATOM   2397  HG  LEU A 157      12.566  60.276  34.814  1.00  1.55           H  
ATOM   2398 1HD1 LEU A 157      12.517  62.287  33.498  1.00  1.55           H  
ATOM   2399 2HD1 LEU A 157      10.877  61.841  34.005  1.00  1.55           H  
ATOM   2400 3HD1 LEU A 157      11.740  63.172  34.812  1.00  1.55           H  
ATOM   2401 1HD2 LEU A 157      14.444  61.845  34.860  1.00  1.55           H  
ATOM   2402 2HD2 LEU A 157      13.675  62.707  36.210  1.00  1.55           H  
ATOM   2403 3HD2 LEU A 157      14.232  61.036  36.433  1.00  1.55           H  
ATOM   2404  N   GLY A 158      11.292  61.353  39.411  1.00  1.48           N  
ATOM   2405  CA  GLY A 158      10.554  61.773  40.604  1.00  1.48           C  
ATOM   2406  C   GLY A 158       9.415  62.743  40.276  1.00  1.48           C  
ATOM   2407  O   GLY A 158       8.883  63.403  41.165  1.00  1.48           O  
ATOM   2408  H   GLY A 158      12.057  61.936  39.103  1.00  1.48           H  
ATOM   2409 1HA  GLY A 158      10.153  60.892  41.106  1.00  1.48           H  
ATOM   2410 2HA  GLY A 158      11.243  62.246  41.301  1.00  1.48           H  
ATOM   2411  N   VAL A 159       9.092  62.856  38.989  1.00  1.43           N  
ATOM   2412  CA  VAL A 159       8.085  63.774  38.469  1.00  1.43           C  
ATOM   2413  C   VAL A 159       6.674  63.169  38.523  1.00  1.43           C  
ATOM   2414  O   VAL A 159       6.360  62.329  37.681  1.00  1.43           O  
ATOM   2415  CB  VAL A 159       8.411  64.066  37.000  1.00  1.43           C  
ATOM   2416  CG1 VAL A 159       7.377  64.968  36.421  1.00  1.43           C  
ATOM   2417  CG2 VAL A 159       9.779  64.689  36.912  1.00  1.43           C  
ATOM   2418  H   VAL A 159       9.577  62.257  38.337  1.00  1.43           H  
ATOM   2419  HA  VAL A 159       8.158  64.706  39.016  1.00  1.43           H  
ATOM   2420  HB  VAL A 159       8.401  63.131  36.435  1.00  1.43           H  
ATOM   2421 1HG1 VAL A 159       7.622  65.167  35.395  1.00  1.43           H  
ATOM   2422 2HG1 VAL A 159       6.402  64.503  36.483  1.00  1.43           H  
ATOM   2423 3HG1 VAL A 159       7.380  65.881  36.976  1.00  1.43           H  
ATOM   2424 1HG2 VAL A 159      10.023  64.882  35.875  1.00  1.43           H  
ATOM   2425 2HG2 VAL A 159       9.785  65.623  37.471  1.00  1.43           H  
ATOM   2426 3HG2 VAL A 159      10.512  64.018  37.332  1.00  1.43           H  
ATOM   2427  N   PRO A 160       5.761  63.654  39.400  1.00  1.39           N  
ATOM   2428  CA  PRO A 160       4.439  63.081  39.680  1.00  1.39           C  
ATOM   2429  C   PRO A 160       3.599  62.805  38.435  1.00  1.39           C  
ATOM   2430  O   PRO A 160       2.825  61.839  38.400  1.00  1.39           O  
ATOM   2431  CB  PRO A 160       3.780  64.209  40.492  1.00  1.39           C  
ATOM   2432  CG  PRO A 160       4.921  64.881  41.197  1.00  1.39           C  
ATOM   2433  CD  PRO A 160       6.052  64.876  40.194  1.00  1.39           C  
ATOM   2434  HA  PRO A 160       4.553  62.176  40.284  1.00  1.39           H  
ATOM   2435 1HB  PRO A 160       3.234  64.891  39.824  1.00  1.39           H  
ATOM   2436 2HB  PRO A 160       3.040  63.783  41.186  1.00  1.39           H  
ATOM   2437 1HG  PRO A 160       4.632  65.899  41.499  1.00  1.39           H  
ATOM   2438 2HG  PRO A 160       5.175  64.337  42.121  1.00  1.39           H  
ATOM   2439 1HD  PRO A 160       6.035  65.779  39.554  1.00  1.39           H  
ATOM   2440 2HD  PRO A 160       6.972  64.791  40.772  1.00  1.39           H  
ATOM   2441  N   GLY A 161       3.786  63.628  37.406  1.00  1.35           N  
ATOM   2442  CA  GLY A 161       3.075  63.529  36.130  1.00  1.35           C  
ATOM   2443  C   GLY A 161       3.146  62.135  35.510  1.00  1.35           C  
ATOM   2444  O   GLY A 161       2.220  61.713  34.810  1.00  1.35           O  
ATOM   2445  H   GLY A 161       4.450  64.380  37.516  1.00  1.35           H  
ATOM   2446 1HA  GLY A 161       2.028  63.805  36.282  1.00  1.35           H  
ATOM   2447 2HA  GLY A 161       3.483  64.259  35.433  1.00  1.35           H  
ATOM   2448  N   GLU A 162       4.214  61.398  35.795  1.00  1.34           N  
ATOM   2449  CA  GLU A 162       4.366  60.069  35.235  1.00  1.34           C  
ATOM   2450  C   GLU A 162       3.231  59.123  35.591  1.00  1.34           C  
ATOM   2451  O   GLU A 162       2.880  58.271  34.777  1.00  1.34           O  
ATOM   2452  CB  GLU A 162       5.682  59.448  35.658  1.00  1.34           C  
ATOM   2453  CG  GLU A 162       5.882  58.012  35.184  1.00  1.34           C  
ATOM   2454  CD  GLU A 162       5.939  57.821  33.679  1.00  1.34           C  
ATOM   2455  OE1 GLU A 162       6.052  58.789  32.964  1.00  1.34           O  
ATOM   2456  OE2 GLU A 162       5.888  56.684  33.256  1.00  1.34           O  
ATOM   2457  H   GLU A 162       4.934  61.767  36.421  1.00  1.34           H  
ATOM   2458  HA  GLU A 162       4.385  60.169  34.148  1.00  1.34           H  
ATOM   2459 1HB  GLU A 162       6.508  60.048  35.272  1.00  1.34           H  
ATOM   2460 2HB  GLU A 162       5.757  59.461  36.748  1.00  1.34           H  
ATOM   2461 1HG  GLU A 162       6.782  57.662  35.622  1.00  1.34           H  
ATOM   2462 2HG  GLU A 162       5.068  57.405  35.583  1.00  1.34           H  
ATOM   2463  N   GLU A 163       2.666  59.219  36.798  1.00  1.35           N  
ATOM   2464  CA  GLU A 163       1.621  58.268  37.148  1.00  1.35           C  
ATOM   2465  C   GLU A 163       0.390  58.529  36.304  1.00  1.35           C  
ATOM   2466  O   GLU A 163      -0.291  57.599  35.872  1.00  1.35           O  
ATOM   2467  CB  GLU A 163       1.294  58.298  38.638  1.00  1.35           C  
ATOM   2468  CG  GLU A 163       0.206  57.292  39.067  1.00  1.35           C  
ATOM   2469  CD  GLU A 163       0.556  55.832  38.774  1.00  1.35           C  
ATOM   2470  OE1 GLU A 163       1.691  55.540  38.476  1.00  1.35           O  
ATOM   2471  OE2 GLU A 163      -0.329  55.005  38.852  1.00  1.35           O  
ATOM   2472  H   GLU A 163       2.930  59.975  37.435  1.00  1.35           H  
ATOM   2473  HA  GLU A 163       1.979  57.267  36.912  1.00  1.35           H  
ATOM   2474 1HB  GLU A 163       2.196  58.095  39.216  1.00  1.35           H  
ATOM   2475 2HB  GLU A 163       0.952  59.300  38.911  1.00  1.35           H  
ATOM   2476 1HG  GLU A 163       0.025  57.399  40.137  1.00  1.35           H  
ATOM   2477 2HG  GLU A 163      -0.718  57.545  38.547  1.00  1.35           H  
ATOM   2478  N   GLU A 164       0.110  59.799  36.056  1.00  1.38           N  
ATOM   2479  CA  GLU A 164      -1.034  60.189  35.252  1.00  1.38           C  
ATOM   2480  C   GLU A 164      -0.871  59.684  33.814  1.00  1.38           C  
ATOM   2481  O   GLU A 164      -1.856  59.340  33.156  1.00  1.38           O  
ATOM   2482  CB  GLU A 164      -1.235  61.703  35.339  1.00  1.38           C  
ATOM   2483  CG  GLU A 164      -1.697  62.131  36.749  1.00  1.38           C  
ATOM   2484  CD  GLU A 164      -1.844  63.613  36.961  1.00  1.38           C  
ATOM   2485  OE1 GLU A 164      -1.457  64.369  36.114  1.00  1.38           O  
ATOM   2486  OE2 GLU A 164      -2.351  63.987  37.993  1.00  1.38           O  
ATOM   2487  H   GLU A 164       0.723  60.514  36.428  1.00  1.38           H  
ATOM   2488  HA  GLU A 164      -1.920  59.715  35.670  1.00  1.38           H  
ATOM   2489 1HB  GLU A 164      -0.303  62.217  35.109  1.00  1.38           H  
ATOM   2490 2HB  GLU A 164      -1.981  62.023  34.611  1.00  1.38           H  
ATOM   2491 1HG  GLU A 164      -2.658  61.658  36.949  1.00  1.38           H  
ATOM   2492 2HG  GLU A 164      -0.979  61.740  37.470  1.00  1.38           H  
ATOM   2493  N   PHE A 165       0.381  59.619  33.335  1.00  1.43           N  
ATOM   2494  CA  PHE A 165       0.630  59.132  31.983  1.00  1.43           C  
ATOM   2495  C   PHE A 165       1.096  57.689  31.880  1.00  1.43           C  
ATOM   2496  O   PHE A 165       1.187  57.163  30.773  1.00  1.43           O  
ATOM   2497  CB  PHE A 165       1.631  60.011  31.268  1.00  1.43           C  
ATOM   2498  CG  PHE A 165       1.077  61.303  31.090  1.00  1.43           C  
ATOM   2499  CD1 PHE A 165       1.551  62.363  31.794  1.00  1.43           C  
ATOM   2500  CD2 PHE A 165      -0.001  61.465  30.251  1.00  1.43           C  
ATOM   2501  CE1 PHE A 165       0.956  63.563  31.669  1.00  1.43           C  
ATOM   2502  CE2 PHE A 165      -0.583  62.662  30.135  1.00  1.43           C  
ATOM   2503  CZ  PHE A 165      -0.103  63.700  30.841  1.00  1.43           C  
ATOM   2504  H   PHE A 165       1.151  59.961  33.915  1.00  1.43           H  
ATOM   2505  HA  PHE A 165      -0.309  59.203  31.436  1.00  1.43           H  
ATOM   2506 1HB  PHE A 165       2.549  60.092  31.858  1.00  1.43           H  
ATOM   2507 2HB  PHE A 165       1.872  59.589  30.301  1.00  1.43           H  
ATOM   2508  HD1 PHE A 165       2.393  62.231  32.466  1.00  1.43           H  
ATOM   2509  HD2 PHE A 165      -0.393  60.615  29.700  1.00  1.43           H  
ATOM   2510  HE1 PHE A 165       1.313  64.421  32.232  1.00  1.43           H  
ATOM   2511  HE2 PHE A 165      -1.436  62.800  29.494  1.00  1.43           H  
ATOM   2512  HZ  PHE A 165      -0.565  64.642  30.759  1.00  1.43           H  
ATOM   2513  N   ARG A 166       1.376  57.024  32.983  1.00  1.49           N  
ATOM   2514  CA  ARG A 166       1.796  55.645  32.861  1.00  1.49           C  
ATOM   2515  C   ARG A 166       0.687  54.877  32.138  1.00  1.49           C  
ATOM   2516  O   ARG A 166      -0.487  54.983  32.489  1.00  1.49           O  
ATOM   2517  CB  ARG A 166       2.102  55.055  34.232  1.00  1.49           C  
ATOM   2518  CG  ARG A 166       2.612  53.622  34.235  1.00  1.49           C  
ATOM   2519  CD  ARG A 166       3.027  53.186  35.611  1.00  1.49           C  
ATOM   2520  NE  ARG A 166       1.917  53.182  36.550  1.00  1.49           N  
ATOM   2521  CZ  ARG A 166       1.021  52.183  36.681  1.00  1.49           C  
ATOM   2522  NH1 ARG A 166       1.115  51.097  35.928  1.00  1.49           N  
ATOM   2523  NH2 ARG A 166       0.045  52.300  37.565  1.00  1.49           N  
ATOM   2524  H   ARG A 166       1.351  57.473  33.896  1.00  1.49           H  
ATOM   2525  HA  ARG A 166       2.710  55.606  32.264  1.00  1.49           H  
ATOM   2526 1HB  ARG A 166       2.862  55.668  34.720  1.00  1.49           H  
ATOM   2527 2HB  ARG A 166       1.207  55.101  34.858  1.00  1.49           H  
ATOM   2528 1HG  ARG A 166       1.825  52.955  33.882  1.00  1.49           H  
ATOM   2529 2HG  ARG A 166       3.477  53.548  33.574  1.00  1.49           H  
ATOM   2530 1HD  ARG A 166       3.442  52.180  35.567  1.00  1.49           H  
ATOM   2531 2HD  ARG A 166       3.784  53.875  35.988  1.00  1.49           H  
ATOM   2532  HE  ARG A 166       1.808  54.005  37.172  1.00  1.49           H  
ATOM   2533 1HH1 ARG A 166       1.861  51.016  35.251  1.00  1.49           H  
ATOM   2534 2HH1 ARG A 166       0.441  50.353  36.028  1.00  1.49           H  
ATOM   2535 1HH2 ARG A 166      -0.027  53.168  38.130  1.00  1.49           H  
ATOM   2536 2HH2 ARG A 166      -0.634  51.568  37.675  1.00  1.49           H  
ATOM   2537  N   GLY A 167       1.055  54.109  31.110  1.00  1.52           N  
ATOM   2538  CA  GLY A 167       0.075  53.360  30.315  1.00  1.52           C  
ATOM   2539  C   GLY A 167      -0.363  54.122  29.048  1.00  1.52           C  
ATOM   2540  O   GLY A 167      -1.038  53.563  28.181  1.00  1.52           O  
ATOM   2541  H   GLY A 167       2.034  54.059  30.857  1.00  1.52           H  
ATOM   2542 1HA  GLY A 167       0.500  52.399  30.027  1.00  1.52           H  
ATOM   2543 2HA  GLY A 167      -0.797  53.148  30.931  1.00  1.52           H  
ATOM   2544  N   ARG A 168       0.021  55.392  28.958  1.00  1.53           N  
ATOM   2545  CA  ARG A 168      -0.271  56.272  27.828  1.00  1.53           C  
ATOM   2546  C   ARG A 168       0.974  56.312  26.946  1.00  1.53           C  
ATOM   2547  O   ARG A 168       1.919  55.574  27.199  1.00  1.53           O  
ATOM   2548  CB  ARG A 168      -0.680  57.676  28.266  1.00  1.53           C  
ATOM   2549  CG  ARG A 168      -1.885  57.726  29.211  1.00  1.53           C  
ATOM   2550  CD  ARG A 168      -3.119  57.127  28.592  1.00  1.53           C  
ATOM   2551  NE  ARG A 168      -3.579  57.860  27.407  1.00  1.53           N  
ATOM   2552  CZ  ARG A 168      -4.526  57.443  26.549  1.00  1.53           C  
ATOM   2553  NH1 ARG A 168      -5.154  56.293  26.712  1.00  1.53           N  
ATOM   2554  NH2 ARG A 168      -4.801  58.226  25.537  1.00  1.53           N  
ATOM   2555  H   ARG A 168       0.556  55.797  29.720  1.00  1.53           H  
ATOM   2556  HA  ARG A 168      -1.094  55.852  27.251  1.00  1.53           H  
ATOM   2557 1HB  ARG A 168       0.152  58.169  28.755  1.00  1.53           H  
ATOM   2558 2HB  ARG A 168      -0.942  58.275  27.393  1.00  1.53           H  
ATOM   2559 1HG  ARG A 168      -1.648  57.169  30.123  1.00  1.53           H  
ATOM   2560 2HG  ARG A 168      -2.102  58.765  29.470  1.00  1.53           H  
ATOM   2561 1HD  ARG A 168      -2.908  56.099  28.297  1.00  1.53           H  
ATOM   2562 2HD  ARG A 168      -3.923  57.132  29.329  1.00  1.53           H  
ATOM   2563  HE  ARG A 168      -3.168  58.778  27.194  1.00  1.53           H  
ATOM   2564 1HH1 ARG A 168      -4.926  55.702  27.497  1.00  1.53           H  
ATOM   2565 2HH1 ARG A 168      -5.860  56.007  26.050  1.00  1.53           H  
ATOM   2566 1HH2 ARG A 168      -4.267  59.107  25.460  1.00  1.53           H  
ATOM   2567 2HH2 ARG A 168      -5.502  57.975  24.858  1.00  1.53           H  
ATOM   2568  N   GLY A 169       0.966  57.130  25.892  1.00  1.52           N  
ATOM   2569  CA  GLY A 169       2.085  57.203  24.942  1.00  1.52           C  
ATOM   2570  C   GLY A 169       3.478  57.556  25.521  1.00  1.52           C  
ATOM   2571  O   GLY A 169       4.479  57.291  24.865  1.00  1.52           O  
ATOM   2572  H   GLY A 169       0.157  57.713  25.727  1.00  1.52           H  
ATOM   2573 1HA  GLY A 169       2.160  56.247  24.425  1.00  1.52           H  
ATOM   2574 2HA  GLY A 169       1.838  57.937  24.174  1.00  1.52           H  
ATOM   2575  N   VAL A 170       3.547  58.123  26.730  1.00  1.51           N  
ATOM   2576  CA  VAL A 170       4.836  58.477  27.350  1.00  1.51           C  
ATOM   2577  C   VAL A 170       5.698  57.221  27.518  1.00  1.51           C  
ATOM   2578  O   VAL A 170       5.227  56.180  27.982  1.00  1.51           O  
ATOM   2579  CB  VAL A 170       4.615  59.195  28.711  1.00  1.51           C  
ATOM   2580  CG1 VAL A 170       5.961  59.415  29.457  1.00  1.51           C  
ATOM   2581  CG2 VAL A 170       3.944  60.554  28.452  1.00  1.51           C  
ATOM   2582  H   VAL A 170       2.692  58.296  27.231  1.00  1.51           H  
ATOM   2583  HA  VAL A 170       5.361  59.165  26.687  1.00  1.51           H  
ATOM   2584  HB  VAL A 170       3.980  58.575  29.349  1.00  1.51           H  
ATOM   2585 1HG1 VAL A 170       5.775  59.913  30.409  1.00  1.51           H  
ATOM   2586 2HG1 VAL A 170       6.440  58.453  29.647  1.00  1.51           H  
ATOM   2587 3HG1 VAL A 170       6.618  60.024  28.858  1.00  1.51           H  
ATOM   2588 1HG2 VAL A 170       3.780  61.074  29.396  1.00  1.51           H  
ATOM   2589 2HG2 VAL A 170       4.589  61.151  27.821  1.00  1.51           H  
ATOM   2590 3HG2 VAL A 170       2.989  60.400  27.951  1.00  1.51           H  
ATOM   2591  N   THR A 171       6.957  57.319  27.103  1.00  1.51           N  
ATOM   2592  CA  THR A 171       7.861  56.171  27.100  1.00  1.51           C  
ATOM   2593  C   THR A 171       9.246  56.455  27.655  1.00  1.51           C  
ATOM   2594  O   THR A 171       9.491  57.495  28.255  1.00  1.51           O  
ATOM   2595  CB  THR A 171       7.983  55.627  25.653  1.00  1.51           C  
ATOM   2596  OG1 THR A 171       8.698  54.371  25.641  1.00  1.51           O  
ATOM   2597  CG2 THR A 171       8.683  56.615  24.806  1.00  1.51           C  
ATOM   2598  H   THR A 171       7.283  58.230  26.773  1.00  1.51           H  
ATOM   2599  HA  THR A 171       7.415  55.391  27.716  1.00  1.51           H  
ATOM   2600  HB  THR A 171       6.978  55.458  25.255  1.00  1.51           H  
ATOM   2601  HG1 THR A 171       8.249  53.758  24.995  1.00  1.51           H  
ATOM   2602 1HG2 THR A 171       8.759  56.252  23.793  1.00  1.51           H  
ATOM   2603 2HG2 THR A 171       8.133  57.557  24.812  1.00  1.51           H  
ATOM   2604 3HG2 THR A 171       9.667  56.773  25.205  1.00  1.51           H  
ATOM   2605  N   TYR A 172      10.120  55.471  27.488  1.00  1.56           N  
ATOM   2606  CA  TYR A 172      11.494  55.479  27.944  1.00  1.56           C  
ATOM   2607  C   TYR A 172      12.440  54.918  26.888  1.00  1.56           C  
ATOM   2608  O   TYR A 172      13.638  54.777  27.147  1.00  1.56           O  
ATOM   2609  CB  TYR A 172      11.608  54.670  29.226  1.00  1.56           C  
ATOM   2610  CG  TYR A 172      11.239  53.233  29.019  1.00  1.56           C  
ATOM   2611  CD1 TYR A 172      12.197  52.335  28.579  1.00  1.56           C  
ATOM   2612  CD2 TYR A 172       9.940  52.815  29.237  1.00  1.56           C  
ATOM   2613  CE1 TYR A 172      11.864  51.014  28.367  1.00  1.56           C  
ATOM   2614  CE2 TYR A 172       9.601  51.496  29.026  1.00  1.56           C  
ATOM   2615  CZ  TYR A 172      10.557  50.595  28.594  1.00  1.56           C  
ATOM   2616  OH  TYR A 172      10.215  49.279  28.383  1.00  1.56           O  
ATOM   2617  H   TYR A 172       9.785  54.671  26.981  1.00  1.56           H  
ATOM   2618  HA  TYR A 172      11.786  56.507  28.134  1.00  1.56           H  
ATOM   2619 1HB  TYR A 172      12.634  54.716  29.598  1.00  1.56           H  
ATOM   2620 2HB  TYR A 172      10.959  55.095  29.992  1.00  1.56           H  
ATOM   2621  HD1 TYR A 172      13.217  52.677  28.398  1.00  1.56           H  
ATOM   2622  HD2 TYR A 172       9.186  53.528  29.571  1.00  1.56           H  
ATOM   2623  HE1 TYR A 172      12.620  50.309  28.021  1.00  1.56           H  
ATOM   2624  HE2 TYR A 172       8.577  51.163  29.196  1.00  1.56           H  
ATOM   2625  HH  TYR A 172      10.984  48.792  28.080  1.00  1.56           H  
ATOM   2626  N   CYS A 173      11.927  54.565  25.704  1.00  1.63           N  
ATOM   2627  CA  CYS A 173      12.794  53.986  24.674  1.00  1.63           C  
ATOM   2628  C   CYS A 173      12.469  54.444  23.262  1.00  1.63           C  
ATOM   2629  O   CYS A 173      11.487  54.011  22.655  1.00  1.63           O  
ATOM   2630  CB  CYS A 173      12.714  52.458  24.740  1.00  1.63           C  
ATOM   2631  SG  CYS A 173      13.722  51.599  23.500  1.00  1.63           S  
ATOM   2632  H   CYS A 173      10.921  54.658  25.531  1.00  1.63           H  
ATOM   2633  HA  CYS A 173      13.823  54.281  24.901  1.00  1.63           H  
ATOM   2634 1HB  CYS A 173      13.049  52.126  25.720  1.00  1.63           H  
ATOM   2635 2HB  CYS A 173      11.683  52.146  24.632  1.00  1.63           H  
ATOM   2636  N   ALA A 174      13.340  55.299  22.696  1.00  1.70           N  
ATOM   2637  CA  ALA A 174      13.145  55.861  21.361  1.00  1.70           C  
ATOM   2638  C   ALA A 174      13.168  54.794  20.318  1.00  1.70           C  
ATOM   2639  O   ALA A 174      12.340  54.738  19.404  1.00  1.70           O  
ATOM   2640  CB  ALA A 174      14.233  56.833  21.018  1.00  1.70           C  
ATOM   2641  H   ALA A 174      14.199  55.544  23.192  1.00  1.70           H  
ATOM   2642  HA  ALA A 174      12.184  56.354  21.334  1.00  1.70           H  
ATOM   2643 1HB  ALA A 174      14.030  57.191  20.058  1.00  1.70           H  
ATOM   2644 2HB  ALA A 174      14.252  57.637  21.709  1.00  1.70           H  
ATOM   2645 3HB  ALA A 174      15.198  56.351  21.013  1.00  1.70           H  
ATOM   2646  N   ALA A 175      14.043  53.843  20.536  1.00  1.73           N  
ATOM   2647  CA  ALA A 175      14.245  52.765  19.602  1.00  1.73           C  
ATOM   2648  C   ALA A 175      13.141  51.718  19.690  1.00  1.73           C  
ATOM   2649  O   ALA A 175      13.158  50.743  18.938  1.00  1.73           O  
ATOM   2650  CB  ALA A 175      15.590  52.137  19.854  1.00  1.73           C  
ATOM   2651  H   ALA A 175      14.671  53.940  21.347  1.00  1.73           H  
ATOM   2652  HA  ALA A 175      14.232  53.183  18.598  1.00  1.73           H  
ATOM   2653 1HB  ALA A 175      15.764  51.343  19.135  1.00  1.73           H  
ATOM   2654 2HB  ALA A 175      16.370  52.895  19.764  1.00  1.73           H  
ATOM   2655 3HB  ALA A 175      15.600  51.728  20.866  1.00  1.73           H  
ATOM   2656  N   CYS A 176      12.179  51.906  20.596  1.00  1.69           N  
ATOM   2657  CA  CYS A 176      11.114  50.948  20.749  1.00  1.69           C  
ATOM   2658  C   CYS A 176       9.777  51.589  20.371  1.00  1.69           C  
ATOM   2659  O   CYS A 176       8.990  50.999  19.628  1.00  1.69           O  
ATOM   2660  CB  CYS A 176      11.028  50.538  22.215  1.00  1.69           C  
ATOM   2661  SG  CYS A 176      12.597  49.895  22.954  1.00  1.69           S  
ATOM   2662  H   CYS A 176      12.181  52.724  21.198  1.00  1.69           H  
ATOM   2663  HA  CYS A 176      11.303  50.084  20.117  1.00  1.69           H  
ATOM   2664 1HB  CYS A 176      10.685  51.387  22.794  1.00  1.69           H  
ATOM   2665 2HB  CYS A 176      10.268  49.764  22.321  1.00  1.69           H  
ATOM   2666  N   ASP A 177       9.545  52.818  20.862  1.00  1.58           N  
ATOM   2667  CA  ASP A 177       8.297  53.544  20.624  1.00  1.58           C  
ATOM   2668  C   ASP A 177       8.414  54.825  19.785  1.00  1.58           C  
ATOM   2669  O   ASP A 177       7.403  55.470  19.526  1.00  1.58           O  
ATOM   2670  CB  ASP A 177       7.651  53.908  21.963  1.00  1.58           C  
ATOM   2671  CG  ASP A 177       7.141  52.702  22.770  1.00  1.58           C  
ATOM   2672  OD1 ASP A 177       6.554  51.826  22.189  1.00  1.58           O  
ATOM   2673  OD2 ASP A 177       7.345  52.677  23.968  1.00  1.58           O  
ATOM   2674  H   ASP A 177      10.249  53.252  21.456  1.00  1.58           H  
ATOM   2675  HA  ASP A 177       7.620  52.874  20.099  1.00  1.58           H  
ATOM   2676 1HB  ASP A 177       8.395  54.418  22.562  1.00  1.58           H  
ATOM   2677 2HB  ASP A 177       6.836  54.596  21.806  1.00  1.58           H  
ATOM   2678  N   GLY A 178       9.615  55.190  19.317  1.00  1.42           N  
ATOM   2679  CA  GLY A 178       9.836  56.453  18.597  1.00  1.42           C  
ATOM   2680  C   GLY A 178       8.948  56.649  17.372  1.00  1.42           C  
ATOM   2681  O   GLY A 178       8.588  57.771  17.022  1.00  1.42           O  
ATOM   2682  H   GLY A 178      10.445  54.634  19.497  1.00  1.42           H  
ATOM   2683 1HA  GLY A 178       9.691  57.281  19.288  1.00  1.42           H  
ATOM   2684 2HA  GLY A 178      10.881  56.497  18.289  1.00  1.42           H  
ATOM   2685  N   TYR A 179       8.560  55.562  16.724  1.00  1.26           N  
ATOM   2686  CA  TYR A 179       7.699  55.634  15.549  1.00  1.26           C  
ATOM   2687  C   TYR A 179       6.348  56.301  15.848  1.00  1.26           C  
ATOM   2688  O   TYR A 179       5.767  56.958  14.983  1.00  1.26           O  
ATOM   2689  CB  TYR A 179       7.529  54.229  14.982  1.00  1.26           C  
ATOM   2690  CG  TYR A 179       6.624  53.316  15.786  1.00  1.26           C  
ATOM   2691  CD1 TYR A 179       5.291  53.180  15.437  1.00  1.26           C  
ATOM   2692  CD2 TYR A 179       7.126  52.626  16.883  1.00  1.26           C  
ATOM   2693  CE1 TYR A 179       4.471  52.340  16.158  1.00  1.26           C  
ATOM   2694  CE2 TYR A 179       6.297  51.795  17.610  1.00  1.26           C  
ATOM   2695  CZ  TYR A 179       4.978  51.645  17.248  1.00  1.26           C  
ATOM   2696  OH  TYR A 179       4.155  50.809  17.971  1.00  1.26           O  
ATOM   2697  H   TYR A 179       8.875  54.663  17.058  1.00  1.26           H  
ATOM   2698  HA  TYR A 179       8.188  56.246  14.800  1.00  1.26           H  
ATOM   2699 1HB  TYR A 179       7.127  54.297  13.970  1.00  1.26           H  
ATOM   2700 2HB  TYR A 179       8.507  53.755  14.909  1.00  1.26           H  
ATOM   2701  HD1 TYR A 179       4.894  53.730  14.583  1.00  1.26           H  
ATOM   2702  HD2 TYR A 179       8.173  52.738  17.173  1.00  1.26           H  
ATOM   2703  HE1 TYR A 179       3.426  52.228  15.875  1.00  1.26           H  
ATOM   2704  HE2 TYR A 179       6.691  51.251  18.472  1.00  1.26           H  
ATOM   2705  HH  TYR A 179       4.618  50.519  18.766  1.00  1.26           H  
ATOM   2706  N   LEU A 180       5.898  56.236  17.105  1.00  1.10           N  
ATOM   2707  CA  LEU A 180       4.605  56.782  17.513  1.00  1.10           C  
ATOM   2708  C   LEU A 180       4.640  58.299  17.608  1.00  1.10           C  
ATOM   2709  O   LEU A 180       3.598  58.964  17.754  1.00  1.10           O  
ATOM   2710  CB  LEU A 180       4.236  56.222  18.886  1.00  1.10           C  
ATOM   2711  CG  LEU A 180       3.994  54.744  18.945  1.00  1.10           C  
ATOM   2712  CD1 LEU A 180       3.831  54.321  20.377  1.00  1.10           C  
ATOM   2713  CD2 LEU A 180       2.745  54.415  18.143  1.00  1.10           C  
ATOM   2714  H   LEU A 180       6.457  55.766  17.814  1.00  1.10           H  
ATOM   2715  HA  LEU A 180       3.858  56.487  16.779  1.00  1.10           H  
ATOM   2716 1HB  LEU A 180       5.046  56.437  19.570  1.00  1.10           H  
ATOM   2717 2HB  LEU A 180       3.344  56.726  19.246  1.00  1.10           H  
ATOM   2718  HG  LEU A 180       4.852  54.224  18.538  1.00  1.10           H  
ATOM   2719 1HD1 LEU A 180       3.667  53.244  20.422  1.00  1.10           H  
ATOM   2720 2HD1 LEU A 180       4.731  54.572  20.927  1.00  1.10           H  
ATOM   2721 3HD1 LEU A 180       2.982  54.839  20.817  1.00  1.10           H  
ATOM   2722 1HD2 LEU A 180       2.561  53.341  18.183  1.00  1.10           H  
ATOM   2723 2HD2 LEU A 180       1.891  54.942  18.565  1.00  1.10           H  
ATOM   2724 3HD2 LEU A 180       2.887  54.724  17.108  1.00  1.10           H  
ATOM   2725  N   PHE A 181       5.850  58.839  17.574  1.00  0.98           N  
ATOM   2726  CA  PHE A 181       6.088  60.246  17.706  1.00  0.98           C  
ATOM   2727  C   PHE A 181       6.549  60.865  16.389  1.00  0.98           C  
ATOM   2728  O   PHE A 181       6.885  62.052  16.349  1.00  0.98           O  
ATOM   2729  CB  PHE A 181       7.168  60.426  18.752  1.00  0.98           C  
ATOM   2730  CG  PHE A 181       6.788  59.857  20.086  1.00  0.98           C  
ATOM   2731  CD1 PHE A 181       6.993  58.514  20.304  1.00  0.98           C  
ATOM   2732  CD2 PHE A 181       6.320  60.627  21.139  1.00  0.98           C  
ATOM   2733  CE1 PHE A 181       6.742  57.935  21.516  1.00  0.98           C  
ATOM   2734  CE2 PHE A 181       6.074  60.029  22.372  1.00  0.98           C  
ATOM   2735  CZ  PHE A 181       6.290  58.692  22.544  1.00  0.98           C  
ATOM   2736  H   PHE A 181       6.668  58.247  17.435  1.00  0.98           H  
ATOM   2737  HA  PHE A 181       5.177  60.706  18.038  1.00  0.98           H  
ATOM   2738 1HB  PHE A 181       8.086  59.939  18.418  1.00  0.98           H  
ATOM   2739 2HB  PHE A 181       7.380  61.480  18.873  1.00  0.98           H  
ATOM   2740  HD1 PHE A 181       7.372  57.913  19.485  1.00  0.98           H  
ATOM   2741  HD2 PHE A 181       6.163  61.697  21.004  1.00  0.98           H  
ATOM   2742  HE1 PHE A 181       6.918  56.876  21.658  1.00  0.98           H  
ATOM   2743  HE2 PHE A 181       5.724  60.605  23.210  1.00  0.98           H  
ATOM   2744  HZ  PHE A 181       6.110  58.234  23.506  1.00  0.98           H  
ATOM   2745  N   SER A 182       6.610  60.062  15.322  1.00  0.90           N  
ATOM   2746  CA  SER A 182       7.214  60.578  14.110  1.00  0.90           C  
ATOM   2747  C   SER A 182       6.546  61.853  13.596  1.00  0.90           C  
ATOM   2748  O   SER A 182       5.318  61.966  13.554  1.00  0.90           O  
ATOM   2749  CB  SER A 182       7.237  59.511  13.037  1.00  0.90           C  
ATOM   2750  OG  SER A 182       7.783  60.013  11.840  1.00  0.90           O  
ATOM   2751  H   SER A 182       6.285  59.094  15.346  1.00  0.90           H  
ATOM   2752  HA  SER A 182       8.243  60.811  14.358  1.00  0.90           H  
ATOM   2753 1HB  SER A 182       7.831  58.667  13.387  1.00  0.90           H  
ATOM   2754 2HB  SER A 182       6.227  59.148  12.862  1.00  0.90           H  
ATOM   2755  HG  SER A 182       8.596  60.493  12.099  1.00  0.90           H  
ATOM   2756  N   GLY A 183       7.384  62.828  13.243  1.00  0.84           N  
ATOM   2757  CA  GLY A 183       6.975  64.130  12.705  1.00  0.84           C  
ATOM   2758  C   GLY A 183       6.509  65.147  13.764  1.00  0.84           C  
ATOM   2759  O   GLY A 183       6.155  66.274  13.425  1.00  0.84           O  
ATOM   2760  H   GLY A 183       8.375  62.610  13.301  1.00  0.84           H  
ATOM   2761 1HA  GLY A 183       7.817  64.554  12.158  1.00  0.84           H  
ATOM   2762 2HA  GLY A 183       6.180  63.982  11.977  1.00  0.84           H  
ATOM   2763  N   LYS A 184       6.534  64.768  15.038  1.00  0.80           N  
ATOM   2764  CA  LYS A 184       6.043  65.603  16.140  1.00  0.80           C  
ATOM   2765  C   LYS A 184       7.090  66.442  16.880  1.00  0.80           C  
ATOM   2766  O   LYS A 184       8.295  66.362  16.597  1.00  0.80           O  
ATOM   2767  CB  LYS A 184       5.321  64.710  17.137  1.00  0.80           C  
ATOM   2768  CG  LYS A 184       4.102  64.034  16.531  1.00  0.80           C  
ATOM   2769  CD  LYS A 184       3.423  63.120  17.504  1.00  0.80           C  
ATOM   2770  CE  LYS A 184       2.307  62.334  16.822  1.00  0.80           C  
ATOM   2771  NZ  LYS A 184       1.803  61.199  17.664  1.00  0.80           N  
ATOM   2772  H   LYS A 184       6.831  63.817  15.269  1.00  0.80           H  
ATOM   2773  HA  LYS A 184       5.311  66.299  15.728  1.00  0.80           H  
ATOM   2774 1HB  LYS A 184       5.995  63.962  17.530  1.00  0.80           H  
ATOM   2775 2HB  LYS A 184       4.988  65.302  17.970  1.00  0.80           H  
ATOM   2776 1HG  LYS A 184       3.397  64.805  16.212  1.00  0.80           H  
ATOM   2777 2HG  LYS A 184       4.408  63.454  15.658  1.00  0.80           H  
ATOM   2778 1HD  LYS A 184       4.121  62.490  17.970  1.00  0.80           H  
ATOM   2779 2HD  LYS A 184       2.966  63.731  18.276  1.00  0.80           H  
ATOM   2780 1HE  LYS A 184       1.483  63.020  16.632  1.00  0.80           H  
ATOM   2781 2HE  LYS A 184       2.665  61.937  15.868  1.00  0.80           H  
ATOM   2782 1HZ  LYS A 184       1.058  60.729  17.178  1.00  0.80           H  
ATOM   2783 2HZ  LYS A 184       2.576  60.508  17.825  1.00  0.80           H  
ATOM   2784 3HZ  LYS A 184       1.463  61.545  18.548  1.00  0.80           H  
ATOM   2785  N   ASP A 185       6.578  67.314  17.763  1.00  0.78           N  
ATOM   2786  CA  ASP A 185       7.385  68.097  18.710  1.00  0.78           C  
ATOM   2787  C   ASP A 185       7.402  67.355  20.048  1.00  0.78           C  
ATOM   2788  O   ASP A 185       6.343  67.145  20.637  1.00  0.78           O  
ATOM   2789  CB  ASP A 185       6.790  69.494  18.915  1.00  0.78           C  
ATOM   2790  CG  ASP A 185       6.946  70.392  17.721  1.00  0.78           C  
ATOM   2791  OD1 ASP A 185       7.935  70.306  17.035  1.00  0.78           O  
ATOM   2792  OD2 ASP A 185       6.045  71.150  17.402  1.00  0.78           O  
ATOM   2793  H   ASP A 185       5.555  67.365  17.837  1.00  0.78           H  
ATOM   2794  HA  ASP A 185       8.407  68.177  18.338  1.00  0.78           H  
ATOM   2795 1HB  ASP A 185       5.724  69.397  19.139  1.00  0.78           H  
ATOM   2796 2HB  ASP A 185       7.264  69.964  19.778  1.00  0.78           H  
ATOM   2797  N   ILE A 186       8.563  66.927  20.523  1.00  0.79           N  
ATOM   2798  CA  ILE A 186       8.592  66.150  21.774  1.00  0.79           C  
ATOM   2799  C   ILE A 186       9.562  66.670  22.823  1.00  0.79           C  
ATOM   2800  O   ILE A 186      10.474  67.449  22.508  1.00  0.79           O  
ATOM   2801  CB  ILE A 186       8.978  64.699  21.507  1.00  0.79           C  
ATOM   2802  CG1 ILE A 186      10.368  64.692  20.943  1.00  0.79           C  
ATOM   2803  CG2 ILE A 186       7.978  64.037  20.539  1.00  0.79           C  
ATOM   2804  CD1 ILE A 186      10.959  63.372  20.894  1.00  0.79           C  
ATOM   2805  H   ILE A 186       9.424  67.126  20.004  1.00  0.79           H  
ATOM   2806  HA  ILE A 186       7.594  66.165  22.216  1.00  0.79           H  
ATOM   2807  HB  ILE A 186       8.992  64.145  22.450  1.00  0.79           H  
ATOM   2808 1HG1 ILE A 186      10.329  65.102  19.931  1.00  0.79           H  
ATOM   2809 2HG1 ILE A 186      11.001  65.332  21.552  1.00  0.79           H  
ATOM   2810 1HG2 ILE A 186       8.276  63.016  20.364  1.00  0.79           H  
ATOM   2811 2HG2 ILE A 186       6.979  64.059  20.982  1.00  0.79           H  
ATOM   2812 3HG2 ILE A 186       7.967  64.572  19.590  1.00  0.79           H  
ATOM   2813 1HD1 ILE A 186      11.946  63.403  20.484  1.00  0.79           H  
ATOM   2814 2HD1 ILE A 186      11.013  63.009  21.905  1.00  0.79           H  
ATOM   2815 3HD1 ILE A 186      10.351  62.716  20.295  1.00  0.79           H  
ATOM   2816  N   VAL A 187       9.378  66.185  24.058  1.00  0.82           N  
ATOM   2817  CA  VAL A 187      10.275  66.511  25.159  1.00  0.82           C  
ATOM   2818  C   VAL A 187      10.917  65.283  25.798  1.00  0.82           C  
ATOM   2819  O   VAL A 187      10.265  64.276  26.067  1.00  0.82           O  
ATOM   2820  CB  VAL A 187       9.563  67.357  26.241  1.00  0.82           C  
ATOM   2821  CG1 VAL A 187      10.487  67.601  27.438  1.00  0.82           C  
ATOM   2822  CG2 VAL A 187       9.225  68.677  25.673  1.00  0.82           C  
ATOM   2823  H   VAL A 187       8.586  65.561  24.229  1.00  0.82           H  
ATOM   2824  HA  VAL A 187      11.067  67.128  24.756  1.00  0.82           H  
ATOM   2825  HB  VAL A 187       8.670  66.848  26.569  1.00  0.82           H  
ATOM   2826 1HG1 VAL A 187       9.980  68.211  28.171  1.00  0.82           H  
ATOM   2827 2HG1 VAL A 187      10.762  66.664  27.885  1.00  0.82           H  
ATOM   2828 3HG1 VAL A 187      11.387  68.118  27.103  1.00  0.82           H  
ATOM   2829 1HG2 VAL A 187       8.725  69.283  26.429  1.00  0.82           H  
ATOM   2830 2HG2 VAL A 187      10.143  69.148  25.368  1.00  0.82           H  
ATOM   2831 3HG2 VAL A 187       8.583  68.574  24.809  1.00  0.82           H  
ATOM   2832  N   VAL A 188      12.211  65.398  26.014  1.00  0.88           N  
ATOM   2833  CA  VAL A 188      12.999  64.374  26.665  1.00  0.88           C  
ATOM   2834  C   VAL A 188      13.340  64.850  28.064  1.00  0.88           C  
ATOM   2835  O   VAL A 188      13.834  65.960  28.244  1.00  0.88           O  
ATOM   2836  CB  VAL A 188      14.270  64.085  25.867  1.00  0.88           C  
ATOM   2837  CG1 VAL A 188      15.092  63.111  26.594  1.00  0.88           C  
ATOM   2838  CG2 VAL A 188      13.907  63.558  24.466  1.00  0.88           C  
ATOM   2839  H   VAL A 188      12.660  66.272  25.739  1.00  0.88           H  
ATOM   2840  HA  VAL A 188      12.412  63.459  26.735  1.00  0.88           H  
ATOM   2841  HB  VAL A 188      14.820  64.966  25.779  1.00  0.88           H  
ATOM   2842 1HG1 VAL A 188      15.997  62.909  26.029  1.00  0.88           H  
ATOM   2843 2HG1 VAL A 188      15.356  63.503  27.569  1.00  0.88           H  
ATOM   2844 3HG1 VAL A 188      14.501  62.210  26.708  1.00  0.88           H  
ATOM   2845 1HG2 VAL A 188      14.818  63.368  23.898  1.00  0.88           H  
ATOM   2846 2HG2 VAL A 188      13.344  62.644  24.548  1.00  0.88           H  
ATOM   2847 3HG2 VAL A 188      13.308  64.297  23.954  1.00  0.88           H  
ATOM   2848  N   VAL A 189      13.049  64.034  29.058  1.00  0.96           N  
ATOM   2849  CA  VAL A 189      13.238  64.429  30.450  1.00  0.96           C  
ATOM   2850  C   VAL A 189      14.311  63.622  31.211  1.00  0.96           C  
ATOM   2851  O   VAL A 189      14.392  63.686  32.436  1.00  0.96           O  
ATOM   2852  CB  VAL A 189      11.874  64.337  31.165  1.00  0.96           C  
ATOM   2853  CG1 VAL A 189      10.864  65.341  30.568  1.00  0.96           C  
ATOM   2854  CG2 VAL A 189      11.334  63.008  30.972  1.00  0.96           C  
ATOM   2855  H   VAL A 189      12.654  63.115  28.833  1.00  0.96           H  
ATOM   2856  HA  VAL A 189      13.551  65.476  30.462  1.00  0.96           H  
ATOM   2857  HB  VAL A 189      12.008  64.527  32.219  1.00  0.96           H  
ATOM   2858 1HG1 VAL A 189       9.906  65.248  31.081  1.00  0.96           H  
ATOM   2859 2HG1 VAL A 189      11.234  66.358  30.675  1.00  0.96           H  
ATOM   2860 3HG1 VAL A 189      10.726  65.119  29.521  1.00  0.96           H  
ATOM   2861 1HG2 VAL A 189      10.377  62.929  31.481  1.00  0.96           H  
ATOM   2862 2HG2 VAL A 189      11.198  62.836  29.922  1.00  0.96           H  
ATOM   2863 3HG2 VAL A 189      12.025  62.286  31.365  1.00  0.96           H  
ATOM   2864  N   GLY A 190      15.129  62.866  30.473  1.00  1.08           N  
ATOM   2865  CA  GLY A 190      16.204  62.037  31.054  1.00  1.08           C  
ATOM   2866  C   GLY A 190      17.601  62.654  30.927  1.00  1.08           C  
ATOM   2867  O   GLY A 190      17.744  63.870  30.874  1.00  1.08           O  
ATOM   2868  H   GLY A 190      15.006  62.891  29.473  1.00  1.08           H  
ATOM   2869 1HA  GLY A 190      15.985  61.836  32.103  1.00  1.08           H  
ATOM   2870 2HA  GLY A 190      16.217  61.096  30.547  1.00  1.08           H  
ATOM   2871  N   GLY A 191      18.650  61.814  30.853  1.00  1.19           N  
ATOM   2872  CA  GLY A 191      19.997  62.398  30.758  1.00  1.19           C  
ATOM   2873  C   GLY A 191      21.143  61.420  30.444  1.00  1.19           C  
ATOM   2874  O   GLY A 191      20.934  60.245  30.113  1.00  1.19           O  
ATOM   2875  H   GLY A 191      18.522  60.799  30.877  1.00  1.19           H  
ATOM   2876 1HA  GLY A 191      19.989  63.186  30.004  1.00  1.19           H  
ATOM   2877 2HA  GLY A 191      20.218  62.899  31.699  1.00  1.19           H  
ATOM   2878  N   GLY A 192      22.367  61.949  30.496  1.00  1.29           N  
ATOM   2879  CA  GLY A 192      23.578  61.160  30.221  1.00  1.29           C  
ATOM   2880  C   GLY A 192      23.622  60.579  28.804  1.00  1.29           C  
ATOM   2881  O   GLY A 192      23.110  61.169  27.847  1.00  1.29           O  
ATOM   2882  H   GLY A 192      22.448  62.937  30.765  1.00  1.29           H  
ATOM   2883 1HA  GLY A 192      24.457  61.780  30.381  1.00  1.29           H  
ATOM   2884 2HA  GLY A 192      23.647  60.351  30.945  1.00  1.29           H  
ATOM   2885  N   ASP A 193      24.185  59.371  28.687  1.00  1.34           N  
ATOM   2886  CA  ASP A 193      24.366  58.740  27.382  1.00  1.34           C  
ATOM   2887  C   ASP A 193      23.084  58.138  26.872  1.00  1.34           C  
ATOM   2888  O   ASP A 193      22.855  58.106  25.657  1.00  1.34           O  
ATOM   2889  CB  ASP A 193      25.399  57.612  27.475  1.00  1.34           C  
ATOM   2890  CG  ASP A 193      26.805  58.087  27.698  1.00  1.34           C  
ATOM   2891  OD1 ASP A 193      27.385  58.565  26.758  1.00  1.34           O  
ATOM   2892  OD2 ASP A 193      27.290  58.004  28.790  1.00  1.34           O  
ATOM   2893  H   ASP A 193      24.548  58.921  29.514  1.00  1.34           H  
ATOM   2894  HA  ASP A 193      24.706  59.487  26.672  1.00  1.34           H  
ATOM   2895 1HB  ASP A 193      25.125  56.936  28.283  1.00  1.34           H  
ATOM   2896 2HB  ASP A 193      25.375  57.033  26.550  1.00  1.34           H  
ATOM   2897  N   SER A 194      22.231  57.666  27.775  1.00  1.35           N  
ATOM   2898  CA  SER A 194      20.992  57.077  27.316  1.00  1.35           C  
ATOM   2899  C   SER A 194      20.195  58.158  26.618  1.00  1.35           C  
ATOM   2900  O   SER A 194      19.695  57.962  25.512  1.00  1.35           O  
ATOM   2901  CB  SER A 194      20.195  56.512  28.481  1.00  1.35           C  
ATOM   2902  OG  SER A 194      20.858  55.420  29.077  1.00  1.35           O  
ATOM   2903  H   SER A 194      22.438  57.727  28.762  1.00  1.35           H  
ATOM   2904  HA  SER A 194      21.212  56.283  26.601  1.00  1.35           H  
ATOM   2905 1HB  SER A 194      20.037  57.299  29.227  1.00  1.35           H  
ATOM   2906 2HB  SER A 194      19.213  56.199  28.130  1.00  1.35           H  
ATOM   2907  HG  SER A 194      20.311  55.162  29.825  1.00  1.35           H  
ATOM   2908  N   ALA A 195      20.067  59.322  27.254  1.00  1.30           N  
ATOM   2909  CA  ALA A 195      19.370  60.404  26.587  1.00  1.30           C  
ATOM   2910  C   ALA A 195      20.045  60.898  25.339  1.00  1.30           C  
ATOM   2911  O   ALA A 195      19.367  61.158  24.348  1.00  1.30           O  
ATOM   2912  CB  ALA A 195      19.210  61.570  27.511  1.00  1.30           C  
ATOM   2913  H   ALA A 195      20.466  59.474  28.182  1.00  1.30           H  
ATOM   2914  HA  ALA A 195      18.411  60.028  26.299  1.00  1.30           H  
ATOM   2915 1HB  ALA A 195      18.647  62.339  27.031  1.00  1.30           H  
ATOM   2916 2HB  ALA A 195      18.691  61.244  28.369  1.00  1.30           H  
ATOM   2917 3HB  ALA A 195      20.191  61.946  27.782  1.00  1.30           H  
ATOM   2918  N   CYS A 196      21.370  61.004  25.324  1.00  1.24           N  
ATOM   2919  CA  CYS A 196      21.984  61.536  24.124  1.00  1.24           C  
ATOM   2920  C   CYS A 196      21.775  60.613  22.933  1.00  1.24           C  
ATOM   2921  O   CYS A 196      21.429  61.052  21.835  1.00  1.24           O  
ATOM   2922  CB  CYS A 196      23.482  61.721  24.313  1.00  1.24           C  
ATOM   2923  SG  CYS A 196      23.959  62.985  25.480  1.00  1.24           S  
ATOM   2924  H   CYS A 196      21.940  60.783  26.144  1.00  1.24           H  
ATOM   2925  HA  CYS A 196      21.517  62.490  23.902  1.00  1.24           H  
ATOM   2926 1HB  CYS A 196      23.936  60.781  24.622  1.00  1.24           H  
ATOM   2927 2HB  CYS A 196      23.901  62.004  23.356  1.00  1.24           H  
ATOM   2928  HG  CYS A 196      23.517  62.317  26.579  1.00  1.24           H  
ATOM   2929  N   ASP A 197      21.918  59.309  23.154  1.00  1.16           N  
ATOM   2930  CA  ASP A 197      21.791  58.375  22.050  1.00  1.16           C  
ATOM   2931  C   ASP A 197      20.331  58.226  21.616  1.00  1.16           C  
ATOM   2932  O   ASP A 197      20.036  58.255  20.412  1.00  1.16           O  
ATOM   2933  CB  ASP A 197      22.399  57.024  22.448  1.00  1.16           C  
ATOM   2934  CG  ASP A 197      22.630  56.063  21.272  1.00  1.16           C  
ATOM   2935  OD1 ASP A 197      23.390  56.404  20.390  1.00  1.16           O  
ATOM   2936  OD2 ASP A 197      22.081  54.991  21.284  1.00  1.16           O  
ATOM   2937  H   ASP A 197      22.165  58.963  24.081  1.00  1.16           H  
ATOM   2938  HA  ASP A 197      22.353  58.764  21.205  1.00  1.16           H  
ATOM   2939 1HB  ASP A 197      23.345  57.193  22.955  1.00  1.16           H  
ATOM   2940 2HB  ASP A 197      21.735  56.539  23.169  1.00  1.16           H  
ATOM   2941  N   GLU A 198      19.403  58.126  22.575  1.00  1.10           N  
ATOM   2942  CA  GLU A 198      18.006  57.952  22.202  1.00  1.10           C  
ATOM   2943  C   GLU A 198      17.420  59.247  21.617  1.00  1.10           C  
ATOM   2944  O   GLU A 198      16.654  59.192  20.657  1.00  1.10           O  
ATOM   2945  CB  GLU A 198      17.202  57.467  23.405  1.00  1.10           C  
ATOM   2946  CG  GLU A 198      17.501  56.012  23.895  1.00  1.10           C  
ATOM   2947  CD  GLU A 198      17.068  54.906  22.934  1.00  1.10           C  
ATOM   2948  OE1 GLU A 198      17.896  54.126  22.554  1.00  1.10           O  
ATOM   2949  OE2 GLU A 198      15.890  54.808  22.639  1.00  1.10           O  
ATOM   2950  H   GLU A 198      19.660  58.120  23.562  1.00  1.10           H  
ATOM   2951  HA  GLU A 198      17.952  57.182  21.434  1.00  1.10           H  
ATOM   2952 1HB  GLU A 198      17.365  58.144  24.241  1.00  1.10           H  
ATOM   2953 2HB  GLU A 198      16.165  57.499  23.147  1.00  1.10           H  
ATOM   2954 1HG  GLU A 198      18.575  55.928  24.062  1.00  1.10           H  
ATOM   2955 2HG  GLU A 198      17.008  55.863  24.854  1.00  1.10           H  
ATOM   2956  N   ALA A 199      17.741  60.416  22.186  1.00  1.04           N  
ATOM   2957  CA  ALA A 199      17.289  61.674  21.586  1.00  1.04           C  
ATOM   2958  C   ALA A 199      17.854  61.857  20.180  1.00  1.04           C  
ATOM   2959  O   ALA A 199      17.162  62.363  19.295  1.00  1.04           O  
ATOM   2960  CB  ALA A 199      17.661  62.843  22.452  1.00  1.04           C  
ATOM   2961  H   ALA A 199      18.350  60.457  23.000  1.00  1.04           H  
ATOM   2962  HA  ALA A 199      16.209  61.638  21.511  1.00  1.04           H  
ATOM   2963 1HB  ALA A 199      17.286  63.758  22.001  1.00  1.04           H  
ATOM   2964 2HB  ALA A 199      17.222  62.713  23.436  1.00  1.04           H  
ATOM   2965 3HB  ALA A 199      18.743  62.887  22.540  1.00  1.04           H  
ATOM   2966  N   HIS A 200      19.104  61.433  19.956  1.00  1.00           N  
ATOM   2967  CA  HIS A 200      19.694  61.529  18.629  1.00  1.00           C  
ATOM   2968  C   HIS A 200      18.858  60.669  17.678  1.00  1.00           C  
ATOM   2969  O   HIS A 200      18.490  61.111  16.589  1.00  1.00           O  
ATOM   2970  CB  HIS A 200      21.172  61.118  18.656  1.00  1.00           C  
ATOM   2971  CG  HIS A 200      21.881  61.266  17.342  1.00  1.00           C  
ATOM   2972  ND1 HIS A 200      22.176  62.498  16.792  1.00  1.00           N  
ATOM   2973  CD2 HIS A 200      22.382  60.344  16.492  1.00  1.00           C  
ATOM   2974  CE1 HIS A 200      22.813  62.327  15.650  1.00  1.00           C  
ATOM   2975  NE2 HIS A 200      22.961  61.025  15.443  1.00  1.00           N  
ATOM   2976  H   HIS A 200      19.678  61.056  20.710  1.00  1.00           H  
ATOM   2977  HA  HIS A 200      19.648  62.560  18.279  1.00  1.00           H  
ATOM   2978 1HB  HIS A 200      21.696  61.729  19.390  1.00  1.00           H  
ATOM   2979 2HB  HIS A 200      21.254  60.081  18.979  1.00  1.00           H  
ATOM   2980  HD1 HIS A 200      21.788  63.372  17.087  1.00  1.00           H  
ATOM   2981  HD2 HIS A 200      22.399  59.253  16.515  1.00  1.00           H  
ATOM   2982  HE1 HIS A 200      23.134  63.193  15.066  1.00  1.00           H  
ATOM   2983  N   PHE A 201      18.532  59.440  18.085  1.00  0.97           N  
ATOM   2984  CA  PHE A 201      17.669  58.583  17.271  1.00  0.97           C  
ATOM   2985  C   PHE A 201      16.360  59.308  16.953  1.00  0.97           C  
ATOM   2986  O   PHE A 201      15.939  59.390  15.799  1.00  0.97           O  
ATOM   2987  CB  PHE A 201      17.317  57.283  18.016  1.00  0.97           C  
ATOM   2988  CG  PHE A 201      16.370  56.350  17.286  1.00  0.97           C  
ATOM   2989  CD1 PHE A 201      16.834  55.367  16.434  1.00  0.97           C  
ATOM   2990  CD2 PHE A 201      15.003  56.483  17.443  1.00  0.97           C  
ATOM   2991  CE1 PHE A 201      15.946  54.532  15.778  1.00  0.97           C  
ATOM   2992  CE2 PHE A 201      14.120  55.660  16.801  1.00  0.97           C  
ATOM   2993  CZ  PHE A 201      14.588  54.680  15.967  1.00  0.97           C  
ATOM   2994  H   PHE A 201      18.889  59.093  18.978  1.00  0.97           H  
ATOM   2995  HA  PHE A 201      18.181  58.351  16.338  1.00  0.97           H  
ATOM   2996 1HB  PHE A 201      18.233  56.737  18.238  1.00  0.97           H  
ATOM   2997 2HB  PHE A 201      16.862  57.520  18.962  1.00  0.97           H  
ATOM   2998  HD1 PHE A 201      17.908  55.251  16.289  1.00  0.97           H  
ATOM   2999  HD2 PHE A 201      14.636  57.260  18.082  1.00  0.97           H  
ATOM   3000  HE1 PHE A 201      16.322  53.755  15.111  1.00  0.97           H  
ATOM   3001  HE2 PHE A 201      13.049  55.787  16.952  1.00  0.97           H  
ATOM   3002  HZ  PHE A 201      13.888  54.025  15.453  1.00  0.97           H  
ATOM   3003  N   LEU A 202      15.715  59.867  17.982  1.00  0.95           N  
ATOM   3004  CA  LEU A 202      14.443  60.547  17.788  1.00  0.95           C  
ATOM   3005  C   LEU A 202      14.555  61.715  16.845  1.00  0.95           C  
ATOM   3006  O   LEU A 202      13.650  61.952  16.062  1.00  0.95           O  
ATOM   3007  CB  LEU A 202      13.896  61.041  19.110  1.00  0.95           C  
ATOM   3008  CG  LEU A 202      13.482  60.007  19.972  1.00  0.95           C  
ATOM   3009  CD1 LEU A 202      13.164  60.549  21.309  1.00  0.95           C  
ATOM   3010  CD2 LEU A 202      12.272  59.310  19.343  1.00  0.95           C  
ATOM   3011  H   LEU A 202      16.111  59.797  18.917  1.00  0.95           H  
ATOM   3012  HA  LEU A 202      13.740  59.832  17.369  1.00  0.95           H  
ATOM   3013 1HB  LEU A 202      14.669  61.591  19.619  1.00  0.95           H  
ATOM   3014 2HB  LEU A 202      13.045  61.695  18.923  1.00  0.95           H  
ATOM   3015  HG  LEU A 202      14.286  59.335  20.080  1.00  0.95           H  
ATOM   3016 1HD1 LEU A 202      12.866  59.744  21.934  1.00  0.95           H  
ATOM   3017 2HD1 LEU A 202      14.026  61.042  21.731  1.00  0.95           H  
ATOM   3018 3HD1 LEU A 202      12.378  61.225  21.224  1.00  0.95           H  
ATOM   3019 1HD2 LEU A 202      11.950  58.497  19.982  1.00  0.95           H  
ATOM   3020 2HD2 LEU A 202      11.456  60.026  19.229  1.00  0.95           H  
ATOM   3021 3HD2 LEU A 202      12.542  58.912  18.365  1.00  0.95           H  
ATOM   3022  N   ALA A 203      15.681  62.407  16.839  1.00  0.92           N  
ATOM   3023  CA  ALA A 203      15.864  63.563  15.973  1.00  0.92           C  
ATOM   3024  C   ALA A 203      15.685  63.199  14.492  1.00  0.92           C  
ATOM   3025  O   ALA A 203      15.432  64.066  13.652  1.00  0.92           O  
ATOM   3026  CB  ALA A 203      17.228  64.156  16.203  1.00  0.92           C  
ATOM   3027  H   ALA A 203      16.414  62.170  17.509  1.00  0.92           H  
ATOM   3028  HA  ALA A 203      15.109  64.303  16.236  1.00  0.92           H  
ATOM   3029 1HB  ALA A 203      17.344  65.037  15.595  1.00  0.92           H  
ATOM   3030 2HB  ALA A 203      17.322  64.410  17.245  1.00  0.92           H  
ATOM   3031 3HB  ALA A 203      17.987  63.428  15.942  1.00  0.92           H  
ATOM   3032  N   LYS A 204      15.863  61.915  14.152  1.00  0.90           N  
ATOM   3033  CA  LYS A 204      15.721  61.447  12.783  1.00  0.90           C  
ATOM   3034  C   LYS A 204      14.257  61.045  12.494  1.00  0.90           C  
ATOM   3035  O   LYS A 204      13.879  60.800  11.345  1.00  0.90           O  
ATOM   3036  CB  LYS A 204      16.651  60.251  12.588  1.00  0.90           C  
ATOM   3037  CG  LYS A 204      18.132  60.598  12.772  1.00  0.90           C  
ATOM   3038  CD  LYS A 204      19.033  59.379  12.631  1.00  0.90           C  
ATOM   3039  CE  LYS A 204      20.503  59.751  12.846  1.00  0.90           C  
ATOM   3040  NZ  LYS A 204      21.400  58.563  12.744  1.00  0.90           N  
ATOM   3041  H   LYS A 204      16.068  61.218  14.869  1.00  0.90           H  
ATOM   3042  HA  LYS A 204      16.000  62.251  12.101  1.00  0.90           H  
ATOM   3043 1HB  LYS A 204      16.395  59.472  13.311  1.00  0.90           H  
ATOM   3044 2HB  LYS A 204      16.513  59.833  11.594  1.00  0.90           H  
ATOM   3045 1HG  LYS A 204      18.425  61.356  12.047  1.00  0.90           H  
ATOM   3046 2HG  LYS A 204      18.269  61.009  13.778  1.00  0.90           H  
ATOM   3047 1HD  LYS A 204      18.743  58.637  13.379  1.00  0.90           H  
ATOM   3048 2HD  LYS A 204      18.913  58.942  11.641  1.00  0.90           H  
ATOM   3049 1HE  LYS A 204      20.798  60.482  12.096  1.00  0.90           H  
ATOM   3050 2HE  LYS A 204      20.615  60.198  13.837  1.00  0.90           H  
ATOM   3051 1HZ  LYS A 204      22.362  58.845  12.889  1.00  0.90           H  
ATOM   3052 2HZ  LYS A 204      21.140  57.887  13.447  1.00  0.90           H  
ATOM   3053 3HZ  LYS A 204      21.309  58.150  11.830  1.00  0.90           H  
ATOM   3054  N   MET A 205      13.468  60.919  13.568  1.00  0.87           N  
ATOM   3055  CA  MET A 205      12.071  60.488  13.551  1.00  0.87           C  
ATOM   3056  C   MET A 205      11.078  61.649  13.699  1.00  0.87           C  
ATOM   3057  O   MET A 205       9.997  61.634  13.095  1.00  0.87           O  
ATOM   3058  CB  MET A 205      11.828  59.546  14.740  1.00  0.87           C  
ATOM   3059  CG  MET A 205      12.649  58.270  14.763  1.00  0.87           C  
ATOM   3060  SD  MET A 205      12.359  57.202  13.377  1.00  0.87           S  
ATOM   3061  CE  MET A 205      10.736  56.621  13.820  1.00  0.87           C  
ATOM   3062  H   MET A 205      13.852  61.166  14.463  1.00  0.87           H  
ATOM   3063  HA  MET A 205      11.870  59.987  12.606  1.00  0.87           H  
ATOM   3064 1HB  MET A 205      12.022  60.078  15.661  1.00  0.87           H  
ATOM   3065 2HB  MET A 205      10.775  59.256  14.761  1.00  0.87           H  
ATOM   3066 1HG  MET A 205      13.710  58.521  14.793  1.00  0.87           H  
ATOM   3067 2HG  MET A 205      12.405  57.727  15.671  1.00  0.87           H  
ATOM   3068 1HE  MET A 205      10.374  55.928  13.059  1.00  0.87           H  
ATOM   3069 2HE  MET A 205      10.789  56.111  14.782  1.00  0.87           H  
ATOM   3070 3HE  MET A 205      10.056  57.470  13.893  1.00  0.87           H  
ATOM   3071  N   VAL A 206      11.457  62.655  14.497  1.00  0.84           N  
ATOM   3072  CA  VAL A 206      10.542  63.732  14.889  1.00  0.84           C  
ATOM   3073  C   VAL A 206      10.997  65.048  14.278  1.00  0.84           C  
ATOM   3074  O   VAL A 206      12.086  65.117  13.714  1.00  0.84           O  
ATOM   3075  CB  VAL A 206      10.495  63.889  16.426  1.00  0.84           C  
ATOM   3076  CG1 VAL A 206      10.113  62.574  17.059  1.00  0.84           C  
ATOM   3077  CG2 VAL A 206      11.762  64.453  16.964  1.00  0.84           C  
ATOM   3078  H   VAL A 206      12.377  62.605  14.920  1.00  0.84           H  
ATOM   3079  HA  VAL A 206       9.547  63.505  14.540  1.00  0.84           H  
ATOM   3080  HB  VAL A 206       9.709  64.552  16.665  1.00  0.84           H  
ATOM   3081 1HG1 VAL A 206      10.015  62.699  18.118  1.00  0.84           H  
ATOM   3082 2HG1 VAL A 206       9.187  62.246  16.651  1.00  0.84           H  
ATOM   3083 3HG1 VAL A 206      10.880  61.834  16.851  1.00  0.84           H  
ATOM   3084 1HG2 VAL A 206      11.646  64.567  18.022  1.00  0.84           H  
ATOM   3085 2HG2 VAL A 206      12.567  63.820  16.768  1.00  0.84           H  
ATOM   3086 3HG2 VAL A 206      11.959  65.419  16.512  1.00  0.84           H  
ATOM   3087  N   LYS A 207      10.148  66.078  14.308  1.00  0.80           N  
ATOM   3088  CA  LYS A 207      10.574  67.343  13.708  1.00  0.80           C  
ATOM   3089  C   LYS A 207      11.386  68.190  14.685  1.00  0.80           C  
ATOM   3090  O   LYS A 207      12.245  68.965  14.263  1.00  0.80           O  
ATOM   3091  CB  LYS A 207       9.400  68.119  13.093  1.00  0.80           C  
ATOM   3092  CG  LYS A 207       8.419  68.763  14.028  1.00  0.80           C  
ATOM   3093  CD  LYS A 207       7.313  69.475  13.212  1.00  0.80           C  
ATOM   3094  CE  LYS A 207       6.282  70.107  14.130  1.00  0.80           C  
ATOM   3095  NZ  LYS A 207       6.840  71.270  14.873  1.00  0.80           N  
ATOM   3096  H   LYS A 207       9.260  66.012  14.808  1.00  0.80           H  
ATOM   3097  HA  LYS A 207      11.240  67.110  12.879  1.00  0.80           H  
ATOM   3098 1HB  LYS A 207       9.794  68.909  12.458  1.00  0.80           H  
ATOM   3099 2HB  LYS A 207       8.825  67.448  12.453  1.00  0.80           H  
ATOM   3100 1HG  LYS A 207       7.957  68.010  14.653  1.00  0.80           H  
ATOM   3101 2HG  LYS A 207       8.917  69.488  14.677  1.00  0.80           H  
ATOM   3102 1HD  LYS A 207       7.757  70.242  12.582  1.00  0.80           H  
ATOM   3103 2HD  LYS A 207       6.814  68.743  12.577  1.00  0.80           H  
ATOM   3104 1HE  LYS A 207       5.415  70.429  13.561  1.00  0.80           H  
ATOM   3105 2HE  LYS A 207       5.973  69.351  14.857  1.00  0.80           H  
ATOM   3106 1HZ  LYS A 207       6.150  71.621  15.552  1.00  0.80           H  
ATOM   3107 2HZ  LYS A 207       7.626  70.943  15.436  1.00  0.80           H  
ATOM   3108 3HZ  LYS A 207       7.136  71.999  14.267  1.00  0.80           H  
ATOM   3109  N   SER A 208      11.119  68.048  15.983  1.00  0.77           N  
ATOM   3110  CA  SER A 208      11.867  68.820  16.975  1.00  0.77           C  
ATOM   3111  C   SER A 208      11.863  68.179  18.357  1.00  0.77           C  
ATOM   3112  O   SER A 208      10.840  67.655  18.807  1.00  0.77           O  
ATOM   3113  CB  SER A 208      11.310  70.223  17.078  1.00  0.77           C  
ATOM   3114  OG  SER A 208      11.997  70.964  18.041  1.00  0.77           O  
ATOM   3115  H   SER A 208      10.370  67.417  16.271  1.00  0.77           H  
ATOM   3116  HA  SER A 208      12.904  68.887  16.641  1.00  0.77           H  
ATOM   3117 1HB  SER A 208      11.375  70.721  16.111  1.00  0.77           H  
ATOM   3118 2HB  SER A 208      10.267  70.167  17.346  1.00  0.77           H  
ATOM   3119  HG  SER A 208      11.998  70.415  18.835  1.00  0.77           H  
ATOM   3120  N   ILE A 209      13.018  68.242  19.022  1.00  0.76           N  
ATOM   3121  CA  ILE A 209      13.194  67.713  20.367  1.00  0.76           C  
ATOM   3122  C   ILE A 209      13.736  68.716  21.359  1.00  0.76           C  
ATOM   3123  O   ILE A 209      14.761  69.346  21.093  1.00  0.76           O  
ATOM   3124  CB  ILE A 209      14.215  66.563  20.392  1.00  0.76           C  
ATOM   3125  CG1 ILE A 209      13.792  65.544  19.516  1.00  0.76           C  
ATOM   3126  CG2 ILE A 209      14.381  66.003  21.798  1.00  0.76           C  
ATOM   3127  CD1 ILE A 209      14.716  64.425  19.408  1.00  0.76           C  
ATOM   3128  H   ILE A 209      13.820  68.646  18.546  1.00  0.76           H  
ATOM   3129  HA  ILE A 209      12.231  67.358  20.731  1.00  0.76           H  
ATOM   3130  HB  ILE A 209      15.168  66.923  20.035  1.00  0.76           H  
ATOM   3131 1HG1 ILE A 209      12.856  65.219  19.833  1.00  0.76           H  
ATOM   3132 2HG1 ILE A 209      13.695  65.969  18.524  1.00  0.76           H  
ATOM   3133 1HG2 ILE A 209      15.101  65.189  21.791  1.00  0.76           H  
ATOM   3134 2HG2 ILE A 209      14.734  66.774  22.463  1.00  0.76           H  
ATOM   3135 3HG2 ILE A 209      13.419  65.640  22.143  1.00  0.76           H  
ATOM   3136 1HD1 ILE A 209      14.299  63.742  18.720  1.00  0.76           H  
ATOM   3137 2HD1 ILE A 209      15.671  64.750  19.052  1.00  0.76           H  
ATOM   3138 3HD1 ILE A 209      14.840  63.944  20.376  1.00  0.76           H  
ATOM   3139  N   THR A 210      13.092  68.839  22.507  1.00  0.76           N  
ATOM   3140  CA  THR A 210      13.681  69.655  23.557  1.00  0.76           C  
ATOM   3141  C   THR A 210      14.058  68.708  24.678  1.00  0.76           C  
ATOM   3142  O   THR A 210      13.205  67.971  25.169  1.00  0.76           O  
ATOM   3143  CB  THR A 210      12.754  70.756  24.078  1.00  0.76           C  
ATOM   3144  OG1 THR A 210      12.397  71.644  23.008  1.00  0.76           O  
ATOM   3145  CG2 THR A 210      13.483  71.540  25.168  1.00  0.76           C  
ATOM   3146  H   THR A 210      12.210  68.340  22.651  1.00  0.76           H  
ATOM   3147  HA  THR A 210      14.594  70.120  23.191  1.00  0.76           H  
ATOM   3148  HB  THR A 210      11.860  70.317  24.482  1.00  0.76           H  
ATOM   3149  HG1 THR A 210      13.148  71.755  22.418  1.00  0.76           H  
ATOM   3150 1HG2 THR A 210      12.839  72.331  25.541  1.00  0.76           H  
ATOM   3151 2HG2 THR A 210      13.751  70.873  25.989  1.00  0.76           H  
ATOM   3152 3HG2 THR A 210      14.391  71.980  24.753  1.00  0.76           H  
ATOM   3153  N   MET A 211      15.330  68.700  25.046  1.00  0.80           N  
ATOM   3154  CA  MET A 211      15.804  67.817  26.092  1.00  0.80           C  
ATOM   3155  C   MET A 211      16.007  68.607  27.354  1.00  0.80           C  
ATOM   3156  O   MET A 211      16.524  69.723  27.310  1.00  0.80           O  
ATOM   3157  CB  MET A 211      17.118  67.176  25.687  1.00  0.80           C  
ATOM   3158  CG  MET A 211      17.073  66.375  24.426  1.00  0.80           C  
ATOM   3159  SD  MET A 211      18.608  65.699  24.059  1.00  0.80           S  
ATOM   3160  CE  MET A 211      18.898  64.529  25.355  1.00  0.80           C  
ATOM   3161  H   MET A 211      15.981  69.318  24.569  1.00  0.80           H  
ATOM   3162  HA  MET A 211      15.056  67.064  26.298  1.00  0.80           H  
ATOM   3163 1HB  MET A 211      17.861  67.942  25.558  1.00  0.80           H  
ATOM   3164 2HB  MET A 211      17.460  66.521  26.488  1.00  0.80           H  
ATOM   3165 1HG  MET A 211      16.362  65.588  24.462  1.00  0.80           H  
ATOM   3166 2HG  MET A 211      16.804  67.041  23.608  1.00  0.80           H  
ATOM   3167 1HE  MET A 211      19.862  64.038  25.198  1.00  0.80           H  
ATOM   3168 2HE  MET A 211      18.901  65.041  26.317  1.00  0.80           H  
ATOM   3169 3HE  MET A 211      18.114  63.785  25.345  1.00  0.80           H  
ATOM   3170  N   VAL A 212      15.647  68.021  28.483  1.00  0.86           N  
ATOM   3171  CA  VAL A 212      15.818  68.704  29.743  1.00  0.86           C  
ATOM   3172  C   VAL A 212      16.647  67.905  30.739  1.00  0.86           C  
ATOM   3173  O   VAL A 212      16.250  66.812  31.142  1.00  0.86           O  
ATOM   3174  CB  VAL A 212      14.446  68.932  30.370  1.00  0.86           C  
ATOM   3175  CG1 VAL A 212      14.648  69.691  31.662  1.00  0.86           C  
ATOM   3176  CG2 VAL A 212      13.519  69.623  29.360  1.00  0.86           C  
ATOM   3177  H   VAL A 212      15.195  67.113  28.456  1.00  0.86           H  
ATOM   3178  HA  VAL A 212      16.313  69.656  29.570  1.00  0.86           H  
ATOM   3179  HB  VAL A 212      14.012  67.966  30.629  1.00  0.86           H  
ATOM   3180 1HG1 VAL A 212      13.731  69.851  32.167  1.00  0.86           H  
ATOM   3181 2HG1 VAL A 212      15.314  69.133  32.322  1.00  0.86           H  
ATOM   3182 3HG1 VAL A 212      15.096  70.633  31.409  1.00  0.86           H  
ATOM   3183 1HG2 VAL A 212      12.542  69.753  29.788  1.00  0.86           H  
ATOM   3184 2HG2 VAL A 212      13.937  70.581  29.092  1.00  0.86           H  
ATOM   3185 3HG2 VAL A 212      13.421  69.002  28.468  1.00  0.86           H  
ATOM   3186  N   GLN A 213      17.752  68.490  31.189  1.00  0.94           N  
ATOM   3187  CA  GLN A 213      18.633  67.857  32.163  1.00  0.94           C  
ATOM   3188  C   GLN A 213      19.036  68.876  33.241  1.00  0.94           C  
ATOM   3189  O   GLN A 213      19.278  70.054  32.954  1.00  0.94           O  
ATOM   3190  CB  GLN A 213      19.868  67.247  31.486  1.00  0.94           C  
ATOM   3191  CG  GLN A 213      20.769  66.517  32.451  1.00  0.94           C  
ATOM   3192  CD  GLN A 213      21.990  65.915  31.858  1.00  0.94           C  
ATOM   3193  OE1 GLN A 213      22.036  64.779  31.328  1.00  0.94           O  
ATOM   3194  NE2 GLN A 213      23.032  66.708  31.954  1.00  0.94           N  
ATOM   3195  H   GLN A 213      18.029  69.387  30.791  1.00  0.94           H  
ATOM   3196  HA  GLN A 213      18.087  67.051  32.654  1.00  0.94           H  
ATOM   3197 1HB  GLN A 213      19.549  66.540  30.715  1.00  0.94           H  
ATOM   3198 2HB  GLN A 213      20.437  68.024  31.009  1.00  0.94           H  
ATOM   3199 1HG  GLN A 213      21.111  67.221  33.166  1.00  0.94           H  
ATOM   3200 2HG  GLN A 213      20.198  65.726  32.944  1.00  0.94           H  
ATOM   3201 1HE2 GLN A 213      23.954  66.440  31.641  1.00  0.94           H  
ATOM   3202 2HE2 GLN A 213      22.953  67.643  32.370  1.00  0.94           H  
ATOM   3203  N   ASN A 214      19.071  68.412  34.494  1.00  1.02           N  
ATOM   3204  CA  ASN A 214      19.400  69.258  35.649  1.00  1.02           C  
ATOM   3205  C   ASN A 214      20.877  69.635  35.830  1.00  1.02           C  
ATOM   3206  O   ASN A 214      21.192  70.592  36.549  1.00  1.02           O  
ATOM   3207  CB  ASN A 214      18.889  68.575  36.901  1.00  1.02           C  
ATOM   3208  CG  ASN A 214      19.528  67.237  37.107  1.00  1.02           C  
ATOM   3209  OD1 ASN A 214      19.412  66.353  36.244  1.00  1.02           O  
ATOM   3210  ND2 ASN A 214      20.187  67.059  38.223  1.00  1.02           N  
ATOM   3211  H   ASN A 214      18.854  67.437  34.650  1.00  1.02           H  
ATOM   3212  HA  ASN A 214      18.863  70.196  35.528  1.00  1.02           H  
ATOM   3213 1HB  ASN A 214      19.097  69.191  37.770  1.00  1.02           H  
ATOM   3214 2HB  ASN A 214      17.809  68.453  36.833  1.00  1.02           H  
ATOM   3215 1HD2 ASN A 214      20.630  66.182  38.408  1.00  1.02           H  
ATOM   3216 2HD2 ASN A 214      20.251  67.802  38.887  1.00  1.02           H  
ATOM   3217  N   LEU A 215      21.766  68.890  35.188  1.00  1.11           N  
ATOM   3218  CA  LEU A 215      23.201  69.108  35.307  1.00  1.11           C  
ATOM   3219  C   LEU A 215      23.708  69.899  34.095  1.00  1.11           C  
ATOM   3220  O   LEU A 215      23.353  69.545  32.972  1.00  1.11           O  
ATOM   3221  CB  LEU A 215      23.915  67.751  35.392  1.00  1.11           C  
ATOM   3222  CG  LEU A 215      23.479  66.872  36.530  1.00  1.11           C  
ATOM   3223  CD1 LEU A 215      24.220  65.566  36.442  1.00  1.11           C  
ATOM   3224  CD2 LEU A 215      23.727  67.588  37.844  1.00  1.11           C  
ATOM   3225  H   LEU A 215      21.424  68.135  34.622  1.00  1.11           H  
ATOM   3226  HA  LEU A 215      23.368  69.659  36.225  1.00  1.11           H  
ATOM   3227 1HB  LEU A 215      23.737  67.202  34.483  1.00  1.11           H  
ATOM   3228 2HB  LEU A 215      24.985  67.896  35.484  1.00  1.11           H  
ATOM   3229  HG  LEU A 215      22.418  66.657  36.435  1.00  1.11           H  
ATOM   3230 1HD1 LEU A 215      23.901  64.911  37.250  1.00  1.11           H  
ATOM   3231 2HD1 LEU A 215      24.003  65.093  35.480  1.00  1.11           H  
ATOM   3232 3HD1 LEU A 215      25.291  65.750  36.520  1.00  1.11           H  
ATOM   3233 1HD2 LEU A 215      23.404  66.955  38.671  1.00  1.11           H  
ATOM   3234 2HD2 LEU A 215      24.790  67.808  37.949  1.00  1.11           H  
ATOM   3235 3HD2 LEU A 215      23.161  68.521  37.860  1.00  1.11           H  
ATOM   3236  N   PRO A 216      24.708  70.809  34.281  1.00  1.18           N  
ATOM   3237  CA  PRO A 216      25.309  71.724  33.296  1.00  1.18           C  
ATOM   3238  C   PRO A 216      26.017  71.041  32.125  1.00  1.18           C  
ATOM   3239  O   PRO A 216      26.292  71.686  31.108  1.00  1.18           O  
ATOM   3240  CB  PRO A 216      26.319  72.515  34.152  1.00  1.18           C  
ATOM   3241  CG  PRO A 216      26.588  71.661  35.351  1.00  1.18           C  
ATOM   3242  CD  PRO A 216      25.297  70.951  35.630  1.00  1.18           C  
ATOM   3243  HA  PRO A 216      24.559  72.410  32.919  1.00  1.18           H  
ATOM   3244 1HB  PRO A 216      27.226  72.723  33.563  1.00  1.18           H  
ATOM   3245 2HB  PRO A 216      25.881  73.497  34.409  1.00  1.18           H  
ATOM   3246 1HG  PRO A 216      27.407  70.971  35.150  1.00  1.18           H  
ATOM   3247 2HG  PRO A 216      26.914  72.292  36.191  1.00  1.18           H  
ATOM   3248 1HD  PRO A 216      25.547  69.994  36.080  1.00  1.18           H  
ATOM   3249 2HD  PRO A 216      24.652  71.572  36.276  1.00  1.18           H  
ATOM   3250  N   TYR A 217      26.330  69.770  32.265  1.00  1.24           N  
ATOM   3251  CA  TYR A 217      26.962  69.035  31.192  1.00  1.24           C  
ATOM   3252  C   TYR A 217      26.161  67.779  30.932  1.00  1.24           C  
ATOM   3253  O   TYR A 217      25.578  67.209  31.848  1.00  1.24           O  
ATOM   3254  CB  TYR A 217      28.411  68.688  31.537  1.00  1.24           C  
ATOM   3255  CG  TYR A 217      29.252  69.904  31.781  1.00  1.24           C  
ATOM   3256  CD1 TYR A 217      29.383  70.395  33.061  1.00  1.24           C  
ATOM   3257  CD2 TYR A 217      29.865  70.547  30.724  1.00  1.24           C  
ATOM   3258  CE1 TYR A 217      30.126  71.531  33.295  1.00  1.24           C  
ATOM   3259  CE2 TYR A 217      30.610  71.685  30.949  1.00  1.24           C  
ATOM   3260  CZ  TYR A 217      30.741  72.179  32.230  1.00  1.24           C  
ATOM   3261  OH  TYR A 217      31.483  73.315  32.457  1.00  1.24           O  
ATOM   3262  H   TYR A 217      26.094  69.291  33.118  1.00  1.24           H  
ATOM   3263  HA  TYR A 217      26.945  69.634  30.287  1.00  1.24           H  
ATOM   3264 1HB  TYR A 217      28.436  68.071  32.432  1.00  1.24           H  
ATOM   3265 2HB  TYR A 217      28.859  68.115  30.725  1.00  1.24           H  
ATOM   3266  HD1 TYR A 217      28.895  69.884  33.885  1.00  1.24           H  
ATOM   3267  HD2 TYR A 217      29.752  70.160  29.711  1.00  1.24           H  
ATOM   3268  HE1 TYR A 217      30.228  71.918  34.308  1.00  1.24           H  
ATOM   3269  HE2 TYR A 217      31.092  72.193  30.115  1.00  1.24           H  
ATOM   3270  HH  TYR A 217      31.817  73.650  31.621  1.00  1.24           H  
ATOM   3271  N   LEU A 218      26.181  67.305  29.700  1.00  1.30           N  
ATOM   3272  CA  LEU A 218      25.553  66.031  29.368  1.00  1.30           C  
ATOM   3273  C   LEU A 218      26.245  64.861  30.073  1.00  1.30           C  
ATOM   3274  O   LEU A 218      25.608  63.861  30.385  1.00  1.30           O  
ATOM   3275  CB  LEU A 218      25.521  65.877  27.856  1.00  1.30           C  
ATOM   3276  CG  LEU A 218      24.518  66.784  27.153  1.00  1.30           C  
ATOM   3277  CD1 LEU A 218      24.745  66.773  25.659  1.00  1.30           C  
ATOM   3278  CD2 LEU A 218      23.107  66.249  27.476  1.00  1.30           C  
ATOM   3279  H   LEU A 218      26.651  67.829  28.974  1.00  1.30           H  
ATOM   3280  HA  LEU A 218      24.520  66.062  29.706  1.00  1.30           H  
ATOM   3281 1HB  LEU A 218      26.482  66.147  27.491  1.00  1.30           H  
ATOM   3282 2HB  LEU A 218      25.313  64.840  27.602  1.00  1.30           H  
ATOM   3283  HG  LEU A 218      24.629  67.798  27.508  1.00  1.30           H  
ATOM   3284 1HD1 LEU A 218      24.012  67.424  25.186  1.00  1.30           H  
ATOM   3285 2HD1 LEU A 218      25.743  67.140  25.441  1.00  1.30           H  
ATOM   3286 3HD1 LEU A 218      24.643  65.775  25.275  1.00  1.30           H  
ATOM   3287 1HD2 LEU A 218      22.357  66.858  26.999  1.00  1.30           H  
ATOM   3288 2HD2 LEU A 218      23.007  65.232  27.119  1.00  1.30           H  
ATOM   3289 3HD2 LEU A 218      22.948  66.263  28.558  1.00  1.30           H  
ATOM   3290  N   THR A 219      27.546  65.003  30.355  1.00  1.36           N  
ATOM   3291  CA  THR A 219      28.380  63.968  30.983  1.00  1.36           C  
ATOM   3292  C   THR A 219      28.188  62.645  30.262  1.00  1.36           C  
ATOM   3293  O   THR A 219      27.993  61.597  30.880  1.00  1.36           O  
ATOM   3294  CB  THR A 219      28.061  63.765  32.486  1.00  1.36           C  
ATOM   3295  OG1 THR A 219      26.788  63.123  32.640  1.00  1.36           O  
ATOM   3296  CG2 THR A 219      28.024  65.114  33.202  1.00  1.36           C  
ATOM   3297  H   THR A 219      27.993  65.863  30.077  1.00  1.36           H  
ATOM   3298  HA  THR A 219      29.425  64.257  30.885  1.00  1.36           H  
ATOM   3299  HB  THR A 219      28.832  63.145  32.940  1.00  1.36           H  
ATOM   3300  HG1 THR A 219      26.220  63.345  31.886  1.00  1.36           H  
ATOM   3301 1HG2 THR A 219      27.804  64.961  34.257  1.00  1.36           H  
ATOM   3302 2HG2 THR A 219      28.987  65.610  33.099  1.00  1.36           H  
ATOM   3303 3HG2 THR A 219      27.259  65.729  32.770  1.00  1.36           H  
ATOM   3304  N   ALA A 220      28.236  62.725  28.940  1.00  1.41           N  
ATOM   3305  CA  ALA A 220      28.053  61.601  28.044  1.00  1.41           C  
ATOM   3306  C   ALA A 220      29.272  61.486  27.151  1.00  1.41           C  
ATOM   3307  O   ALA A 220      30.110  62.390  27.109  1.00  1.41           O  
ATOM   3308  CB  ALA A 220      26.791  61.788  27.217  1.00  1.41           C  
ATOM   3309  H   ALA A 220      28.413  63.641  28.529  1.00  1.41           H  
ATOM   3310  HA  ALA A 220      27.969  60.685  28.630  1.00  1.41           H  
ATOM   3311 1HB  ALA A 220      26.662  60.942  26.549  1.00  1.41           H  
ATOM   3312 2HB  ALA A 220      25.941  61.865  27.878  1.00  1.41           H  
ATOM   3313 3HB  ALA A 220      26.870  62.683  26.639  1.00  1.41           H  
ATOM   3314  N   ALA A 221      29.391  60.388  26.429  1.00  1.44           N  
ATOM   3315  CA  ALA A 221      30.501  60.260  25.501  1.00  1.44           C  
ATOM   3316  C   ALA A 221      30.556  61.513  24.657  1.00  1.44           C  
ATOM   3317  O   ALA A 221      29.531  61.944  24.128  1.00  1.44           O  
ATOM   3318  CB  ALA A 221      30.313  59.049  24.604  1.00  1.44           C  
ATOM   3319  H   ALA A 221      28.703  59.638  26.532  1.00  1.44           H  
ATOM   3320  HA  ALA A 221      31.428  60.173  26.068  1.00  1.44           H  
ATOM   3321 1HB  ALA A 221      31.147  58.971  23.911  1.00  1.44           H  
ATOM   3322 2HB  ALA A 221      30.264  58.150  25.223  1.00  1.44           H  
ATOM   3323 3HB  ALA A 221      29.387  59.152  24.051  1.00  1.44           H  
ATOM   3324  N   LYS A 222      31.757  62.041  24.437  1.00  1.43           N  
ATOM   3325  CA  LYS A 222      31.881  63.280  23.686  1.00  1.43           C  
ATOM   3326  C   LYS A 222      31.257  63.099  22.314  1.00  1.43           C  
ATOM   3327  O   LYS A 222      30.598  63.994  21.799  1.00  1.43           O  
ATOM   3328  CB  LYS A 222      33.342  63.696  23.543  1.00  1.43           C  
ATOM   3329  CG  LYS A 222      33.561  65.040  22.833  1.00  1.43           C  
ATOM   3330  CD  LYS A 222      33.028  66.206  23.675  1.00  1.43           C  
ATOM   3331  CE  LYS A 222      33.601  67.570  23.212  1.00  1.43           C  
ATOM   3332  NZ  LYS A 222      33.086  68.012  21.865  1.00  1.43           N  
ATOM   3333  H   LYS A 222      32.575  61.628  24.867  1.00  1.43           H  
ATOM   3334  HA  LYS A 222      31.336  64.065  24.211  1.00  1.43           H  
ATOM   3335 1HB  LYS A 222      33.798  63.760  24.531  1.00  1.43           H  
ATOM   3336 2HB  LYS A 222      33.882  62.936  22.979  1.00  1.43           H  
ATOM   3337 1HG  LYS A 222      34.622  65.192  22.644  1.00  1.43           H  
ATOM   3338 2HG  LYS A 222      33.035  65.039  21.871  1.00  1.43           H  
ATOM   3339 1HD  LYS A 222      31.939  66.240  23.572  1.00  1.43           H  
ATOM   3340 2HD  LYS A 222      33.272  66.048  24.724  1.00  1.43           H  
ATOM   3341 1HE  LYS A 222      33.345  68.327  23.949  1.00  1.43           H  
ATOM   3342 2HE  LYS A 222      34.684  67.484  23.156  1.00  1.43           H  
ATOM   3343 1HZ  LYS A 222      33.485  68.890  21.613  1.00  1.43           H  
ATOM   3344 2HZ  LYS A 222      33.277  67.342  21.113  1.00  1.43           H  
ATOM   3345 3HZ  LYS A 222      32.069  68.110  21.866  1.00  1.43           H  
ATOM   3346  N   VAL A 223      31.418  61.910  21.739  1.00  1.37           N  
ATOM   3347  CA  VAL A 223      30.860  61.647  20.429  1.00  1.37           C  
ATOM   3348  C   VAL A 223      29.348  61.830  20.440  1.00  1.37           C  
ATOM   3349  O   VAL A 223      28.789  62.458  19.541  1.00  1.37           O  
ATOM   3350  CB  VAL A 223      31.188  60.216  19.999  1.00  1.37           C  
ATOM   3351  CG1 VAL A 223      30.436  59.875  18.738  1.00  1.37           C  
ATOM   3352  CG2 VAL A 223      32.681  60.088  19.802  1.00  1.37           C  
ATOM   3353  H   VAL A 223      31.947  61.199  22.217  1.00  1.37           H  
ATOM   3354  HA  VAL A 223      31.297  62.352  19.717  1.00  1.37           H  
ATOM   3355  HB  VAL A 223      30.860  59.523  20.773  1.00  1.37           H  
ATOM   3356 1HG1 VAL A 223      30.661  58.851  18.445  1.00  1.37           H  
ATOM   3357 2HG1 VAL A 223      29.369  59.972  18.922  1.00  1.37           H  
ATOM   3358 3HG1 VAL A 223      30.732  60.555  17.942  1.00  1.37           H  
ATOM   3359 1HG2 VAL A 223      32.924  59.068  19.505  1.00  1.37           H  
ATOM   3360 2HG2 VAL A 223      33.005  60.780  19.025  1.00  1.37           H  
ATOM   3361 3HG2 VAL A 223      33.190  60.327  20.736  1.00  1.37           H  
ATOM   3362  N   LEU A 224      28.680  61.288  21.459  1.00  1.27           N  
ATOM   3363  CA  LEU A 224      27.239  61.440  21.545  1.00  1.27           C  
ATOM   3364  C   LEU A 224      26.845  62.869  21.844  1.00  1.27           C  
ATOM   3365  O   LEU A 224      25.835  63.362  21.337  1.00  1.27           O  
ATOM   3366  CB  LEU A 224      26.641  60.548  22.627  1.00  1.27           C  
ATOM   3367  CG  LEU A 224      26.655  59.079  22.376  1.00  1.27           C  
ATOM   3368  CD1 LEU A 224      26.127  58.376  23.618  1.00  1.27           C  
ATOM   3369  CD2 LEU A 224      25.790  58.783  21.167  1.00  1.27           C  
ATOM   3370  H   LEU A 224      29.179  60.805  22.192  1.00  1.27           H  
ATOM   3371  HA  LEU A 224      26.807  61.159  20.588  1.00  1.27           H  
ATOM   3372 1HB  LEU A 224      27.170  60.739  23.568  1.00  1.27           H  
ATOM   3373 2HB  LEU A 224      25.627  60.820  22.751  1.00  1.27           H  
ATOM   3374  HG  LEU A 224      27.672  58.738  22.193  1.00  1.27           H  
ATOM   3375 1HD1 LEU A 224      26.128  57.299  23.458  1.00  1.27           H  
ATOM   3376 2HD1 LEU A 224      26.766  58.617  24.460  1.00  1.27           H  
ATOM   3377 3HD1 LEU A 224      25.110  58.708  23.832  1.00  1.27           H  
ATOM   3378 1HD2 LEU A 224      25.777  57.706  20.972  1.00  1.27           H  
ATOM   3379 2HD2 LEU A 224      24.772  59.122  21.356  1.00  1.27           H  
ATOM   3380 3HD2 LEU A 224      26.189  59.303  20.297  1.00  1.27           H  
ATOM   3381  N   GLN A 225      27.637  63.559  22.662  1.00  1.16           N  
ATOM   3382  CA  GLN A 225      27.269  64.918  23.008  1.00  1.16           C  
ATOM   3383  C   GLN A 225      27.321  65.789  21.767  1.00  1.16           C  
ATOM   3384  O   GLN A 225      26.411  66.579  21.524  1.00  1.16           O  
ATOM   3385  CB  GLN A 225      28.208  65.515  24.062  1.00  1.16           C  
ATOM   3386  CG  GLN A 225      28.115  64.872  25.427  1.00  1.16           C  
ATOM   3387  CD  GLN A 225      28.998  65.561  26.490  1.00  1.16           C  
ATOM   3388  OE1 GLN A 225      28.975  65.242  27.703  1.00  1.16           O  
ATOM   3389  NE2 GLN A 225      29.784  66.533  26.040  1.00  1.16           N  
ATOM   3390  H   GLN A 225      28.467  63.120  23.064  1.00  1.16           H  
ATOM   3391  HA  GLN A 225      26.248  64.919  23.392  1.00  1.16           H  
ATOM   3392 1HB  GLN A 225      29.237  65.420  23.712  1.00  1.16           H  
ATOM   3393 2HB  GLN A 225      27.999  66.577  24.169  1.00  1.16           H  
ATOM   3394 1HG  GLN A 225      27.090  64.866  25.735  1.00  1.16           H  
ATOM   3395 2HG  GLN A 225      28.470  63.853  25.325  1.00  1.16           H  
ATOM   3396 1HE2 GLN A 225      30.382  67.025  26.674  1.00  1.16           H  
ATOM   3397 2HE2 GLN A 225      29.777  66.767  25.065  1.00  1.16           H  
ATOM   3398  N   ASP A 226      28.339  65.585  20.928  1.00  1.05           N  
ATOM   3399  CA  ASP A 226      28.463  66.386  19.723  1.00  1.05           C  
ATOM   3400  C   ASP A 226      27.422  65.994  18.684  1.00  1.05           C  
ATOM   3401  O   ASP A 226      26.788  66.863  18.089  1.00  1.05           O  
ATOM   3402  CB  ASP A 226      29.868  66.258  19.134  1.00  1.05           C  
ATOM   3403  CG  ASP A 226      30.953  66.943  19.984  1.00  1.05           C  
ATOM   3404  OD1 ASP A 226      30.624  67.702  20.883  1.00  1.05           O  
ATOM   3405  OD2 ASP A 226      32.136  66.719  19.764  1.00  1.05           O  
ATOM   3406  H   ASP A 226      29.060  64.900  21.161  1.00  1.05           H  
ATOM   3407  HA  ASP A 226      28.297  67.432  19.988  1.00  1.05           H  
ATOM   3408 1HB  ASP A 226      30.117  65.194  19.048  1.00  1.05           H  
ATOM   3409 2HB  ASP A 226      29.880  66.683  18.127  1.00  1.05           H  
ATOM   3410  N   ARG A 227      27.173  64.691  18.510  1.00  0.95           N  
ATOM   3411  CA  ARG A 227      26.177  64.266  17.530  1.00  0.95           C  
ATOM   3412  C   ARG A 227      24.791  64.772  17.902  1.00  0.95           C  
ATOM   3413  O   ARG A 227      23.986  65.122  17.038  1.00  0.95           O  
ATOM   3414  CB  ARG A 227      26.151  62.752  17.397  1.00  0.95           C  
ATOM   3415  CG  ARG A 227      27.334  62.140  16.678  1.00  0.95           C  
ATOM   3416  CD  ARG A 227      27.248  60.665  16.667  1.00  0.95           C  
ATOM   3417  NE  ARG A 227      28.379  60.066  15.977  1.00  0.95           N  
ATOM   3418  CZ  ARG A 227      28.647  58.747  15.942  1.00  0.95           C  
ATOM   3419  NH1 ARG A 227      27.854  57.898  16.556  1.00  0.95           N  
ATOM   3420  NH2 ARG A 227      29.709  58.308  15.290  1.00  0.95           N  
ATOM   3421  H   ARG A 227      27.699  63.983  19.024  1.00  0.95           H  
ATOM   3422  HA  ARG A 227      26.449  64.687  16.562  1.00  0.95           H  
ATOM   3423 1HB  ARG A 227      26.113  62.312  18.394  1.00  0.95           H  
ATOM   3424 2HB  ARG A 227      25.264  62.447  16.880  1.00  0.95           H  
ATOM   3425 1HG  ARG A 227      27.337  62.484  15.645  1.00  0.95           H  
ATOM   3426 2HG  ARG A 227      28.262  62.437  17.156  1.00  0.95           H  
ATOM   3427 1HD  ARG A 227      27.237  60.299  17.694  1.00  0.95           H  
ATOM   3428 2HD  ARG A 227      26.332  60.358  16.161  1.00  0.95           H  
ATOM   3429  HE  ARG A 227      29.013  60.687  15.493  1.00  0.95           H  
ATOM   3430 1HH1 ARG A 227      27.039  58.235  17.049  1.00  0.95           H  
ATOM   3431 2HH1 ARG A 227      28.057  56.908  16.529  1.00  0.95           H  
ATOM   3432 1HH2 ARG A 227      30.319  58.962  14.818  1.00  0.95           H  
ATOM   3433 2HH2 ARG A 227      29.912  57.320  15.263  1.00  0.95           H  
ATOM   3434  N   LEU A 228      24.519  64.838  19.198  1.00  0.88           N  
ATOM   3435  CA  LEU A 228      23.250  65.319  19.691  1.00  0.88           C  
ATOM   3436  C   LEU A 228      23.114  66.830  19.517  1.00  0.88           C  
ATOM   3437  O   LEU A 228      22.179  67.321  18.886  1.00  0.88           O  
ATOM   3438  CB  LEU A 228      23.173  65.058  21.184  1.00  0.88           C  
ATOM   3439  CG  LEU A 228      21.944  65.484  21.835  1.00  0.88           C  
ATOM   3440  CD1 LEU A 228      20.815  64.601  21.296  1.00  0.88           C  
ATOM   3441  CD2 LEU A 228      22.174  65.445  23.307  1.00  0.88           C  
ATOM   3442  H   LEU A 228      25.204  64.510  19.879  1.00  0.88           H  
ATOM   3443  HA  LEU A 228      22.446  64.813  19.160  1.00  0.88           H  
ATOM   3444 1HB  LEU A 228      23.274  63.984  21.351  1.00  0.88           H  
ATOM   3445 2HB  LEU A 228      24.007  65.552  21.679  1.00  0.88           H  
ATOM   3446  HG  LEU A 228      21.710  66.512  21.557  1.00  0.88           H  
ATOM   3447 1HD1 LEU A 228      19.883  64.871  21.723  1.00  0.88           H  
ATOM   3448 2HD1 LEU A 228      20.752  64.712  20.215  1.00  0.88           H  
ATOM   3449 3HD1 LEU A 228      21.026  63.564  21.538  1.00  0.88           H  
ATOM   3450 1HD2 LEU A 228      21.324  65.764  23.845  1.00  0.88           H  
ATOM   3451 2HD2 LEU A 228      22.422  64.461  23.587  1.00  0.88           H  
ATOM   3452 3HD2 LEU A 228      22.996  66.103  23.529  1.00  0.88           H  
ATOM   3453  N   LEU A 229      24.090  67.567  20.053  1.00  0.83           N  
ATOM   3454  CA  LEU A 229      24.075  69.022  20.084  1.00  0.83           C  
ATOM   3455  C   LEU A 229      24.154  69.672  18.704  1.00  0.83           C  
ATOM   3456  O   LEU A 229      23.600  70.750  18.496  1.00  0.83           O  
ATOM   3457  CB  LEU A 229      25.215  69.508  20.986  1.00  0.83           C  
ATOM   3458  CG  LEU A 229      25.027  69.185  22.500  1.00  0.83           C  
ATOM   3459  CD1 LEU A 229      26.292  69.534  23.266  1.00  0.83           C  
ATOM   3460  CD2 LEU A 229      23.856  69.965  23.028  1.00  0.83           C  
ATOM   3461  H   LEU A 229      24.874  67.100  20.507  1.00  0.83           H  
ATOM   3462  HA  LEU A 229      23.135  69.329  20.538  1.00  0.83           H  
ATOM   3463 1HB  LEU A 229      26.142  69.034  20.654  1.00  0.83           H  
ATOM   3464 2HB  LEU A 229      25.317  70.584  20.875  1.00  0.83           H  
ATOM   3465  HG  LEU A 229      24.831  68.120  22.623  1.00  0.83           H  
ATOM   3466 1HD1 LEU A 229      26.158  69.303  24.320  1.00  0.83           H  
ATOM   3467 2HD1 LEU A 229      27.125  68.949  22.868  1.00  0.83           H  
ATOM   3468 3HD1 LEU A 229      26.504  70.595  23.152  1.00  0.83           H  
ATOM   3469 1HD2 LEU A 229      23.711  69.733  24.083  1.00  0.83           H  
ATOM   3470 2HD2 LEU A 229      24.042  71.031  22.913  1.00  0.83           H  
ATOM   3471 3HD2 LEU A 229      22.972  69.691  22.463  1.00  0.83           H  
ATOM   3472  N   GLU A 230      24.825  69.026  17.751  1.00  0.79           N  
ATOM   3473  CA  GLU A 230      24.923  69.582  16.406  1.00  0.79           C  
ATOM   3474  C   GLU A 230      23.724  69.204  15.531  1.00  0.79           C  
ATOM   3475  O   GLU A 230      23.665  69.584  14.360  1.00  0.79           O  
ATOM   3476  CB  GLU A 230      26.217  69.141  15.712  1.00  0.79           C  
ATOM   3477  CG  GLU A 230      27.501  69.685  16.348  1.00  0.79           C  
ATOM   3478  CD  GLU A 230      28.761  69.238  15.629  1.00  0.79           C  
ATOM   3479  OE1 GLU A 230      28.657  68.513  14.666  1.00  0.79           O  
ATOM   3480  OE2 GLU A 230      29.827  69.635  16.042  1.00  0.79           O  
ATOM   3481  H   GLU A 230      25.306  68.150  17.954  1.00  0.79           H  
ATOM   3482  HA  GLU A 230      24.941  70.668  16.490  1.00  0.79           H  
ATOM   3483 1HB  GLU A 230      26.275  68.051  15.725  1.00  0.79           H  
ATOM   3484 2HB  GLU A 230      26.197  69.455  14.670  1.00  0.79           H  
ATOM   3485 1HG  GLU A 230      27.460  70.773  16.351  1.00  0.79           H  
ATOM   3486 2HG  GLU A 230      27.543  69.347  17.386  1.00  0.79           H  
ATOM   3487  N   ASN A 231      22.778  68.431  16.070  1.00  0.76           N  
ATOM   3488  CA  ASN A 231      21.621  68.027  15.295  1.00  0.76           C  
ATOM   3489  C   ASN A 231      20.621  69.169  15.282  1.00  0.76           C  
ATOM   3490  O   ASN A 231      20.143  69.606  16.325  1.00  0.76           O  
ATOM   3491  CB  ASN A 231      21.002  66.748  15.815  1.00  0.76           C  
ATOM   3492  CG  ASN A 231      19.933  66.216  14.881  1.00  0.76           C  
ATOM   3493  OD1 ASN A 231      19.014  66.899  14.402  1.00  0.76           O  
ATOM   3494  ND2 ASN A 231      20.063  64.955  14.572  1.00  0.76           N  
ATOM   3495  H   ASN A 231      22.831  68.135  17.044  1.00  0.76           H  
ATOM   3496  HA  ASN A 231      21.933  67.854  14.265  1.00  0.76           H  
ATOM   3497 1HB  ASN A 231      21.777  65.991  15.941  1.00  0.76           H  
ATOM   3498 2HB  ASN A 231      20.565  66.930  16.796  1.00  0.76           H  
ATOM   3499 1HD2 ASN A 231      19.411  64.527  13.945  1.00  0.76           H  
ATOM   3500 2HD2 ASN A 231      20.818  64.423  14.953  1.00  0.76           H  
ATOM   3501  N   LYS A 232      20.306  69.669  14.094  1.00  0.73           N  
ATOM   3502  CA  LYS A 232      19.416  70.820  13.937  1.00  0.73           C  
ATOM   3503  C   LYS A 232      18.026  70.634  14.562  1.00  0.73           C  
ATOM   3504  O   LYS A 232      17.330  71.618  14.819  1.00  0.73           O  
ATOM   3505  CB  LYS A 232      19.255  71.150  12.451  1.00  0.73           C  
ATOM   3506  CG  LYS A 232      18.500  70.092  11.650  1.00  0.73           C  
ATOM   3507  CD  LYS A 232      18.416  70.461  10.175  1.00  0.73           C  
ATOM   3508  CE  LYS A 232      17.623  69.425   9.389  1.00  0.73           C  
ATOM   3509  NZ  LYS A 232      17.554  69.761   7.937  1.00  0.73           N  
ATOM   3510  H   LYS A 232      20.726  69.259  13.272  1.00  0.73           H  
ATOM   3511  HA  LYS A 232      19.884  71.671  14.430  1.00  0.73           H  
ATOM   3512 1HB  LYS A 232      18.717  72.092  12.345  1.00  0.73           H  
ATOM   3513 2HB  LYS A 232      20.237  71.278  11.998  1.00  0.73           H  
ATOM   3514 1HG  LYS A 232      18.992  69.124  11.758  1.00  0.73           H  
ATOM   3515 2HG  LYS A 232      17.488  70.007  12.035  1.00  0.73           H  
ATOM   3516 1HD  LYS A 232      17.929  71.431  10.073  1.00  0.73           H  
ATOM   3517 2HD  LYS A 232      19.420  70.531   9.758  1.00  0.73           H  
ATOM   3518 1HE  LYS A 232      18.096  68.452   9.506  1.00  0.73           H  
ATOM   3519 2HE  LYS A 232      16.609  69.374   9.792  1.00  0.73           H  
ATOM   3520 1HZ  LYS A 232      17.021  69.053   7.451  1.00  0.73           H  
ATOM   3521 2HZ  LYS A 232      17.105  70.659   7.820  1.00  0.73           H  
ATOM   3522 3HZ  LYS A 232      18.488  69.799   7.555  1.00  0.73           H  
ATOM   3523  N   ASN A 233      17.608  69.388  14.796  1.00  0.71           N  
ATOM   3524  CA  ASN A 233      16.299  69.135  15.375  1.00  0.71           C  
ATOM   3525  C   ASN A 233      16.339  69.004  16.897  1.00  0.71           C  
ATOM   3526  O   ASN A 233      15.301  68.726  17.503  1.00  0.71           O  
ATOM   3527  CB  ASN A 233      15.670  67.884  14.788  1.00  0.71           C  
ATOM   3528  CG  ASN A 233      15.330  68.027  13.337  1.00  0.71           C  
ATOM   3529  OD1 ASN A 233      15.133  69.140  12.823  1.00  0.71           O  
ATOM   3530  ND2 ASN A 233      15.242  66.916  12.654  1.00  0.71           N  
ATOM   3531  H   ASN A 233      18.215  68.599  14.587  1.00  0.71           H  
ATOM   3532  HA  ASN A 233      15.651  69.981  15.142  1.00  0.71           H  
ATOM   3533 1HB  ASN A 233      16.351  67.047  14.904  1.00  0.71           H  
ATOM   3534 2HB  ASN A 233      14.758  67.640  15.336  1.00  0.71           H  
ATOM   3535 1HD2 ASN A 233      15.012  66.944  11.685  1.00  0.71           H  
ATOM   3536 2HD2 ASN A 233      15.385  66.013  13.108  1.00  0.71           H  
ATOM   3537  N   VAL A 234      17.512  69.183  17.527  1.00  0.70           N  
ATOM   3538  CA  VAL A 234      17.581  69.005  18.976  1.00  0.70           C  
ATOM   3539  C   VAL A 234      18.053  70.239  19.758  1.00  0.70           C  
ATOM   3540  O   VAL A 234      19.143  70.772  19.542  1.00  0.70           O  
ATOM   3541  CB  VAL A 234      18.547  67.859  19.342  1.00  0.70           C  
ATOM   3542  CG1 VAL A 234      18.571  67.700  20.851  1.00  0.70           C  
ATOM   3543  CG2 VAL A 234      18.143  66.591  18.670  1.00  0.70           C  
ATOM   3544  H   VAL A 234      18.359  69.426  17.010  1.00  0.70           H  
ATOM   3545  HA  VAL A 234      16.587  68.747  19.336  1.00  0.70           H  
ATOM   3546  HB  VAL A 234      19.560  68.130  19.021  1.00  0.70           H  
ATOM   3547 1HG1 VAL A 234      19.258  66.936  21.122  1.00  0.70           H  
ATOM   3548 2HG1 VAL A 234      18.877  68.620  21.294  1.00  0.70           H  
ATOM   3549 3HG1 VAL A 234      17.575  67.440  21.211  1.00  0.70           H  
ATOM   3550 1HG2 VAL A 234      18.836  65.795  18.935  1.00  0.70           H  
ATOM   3551 2HG2 VAL A 234      17.160  66.335  18.990  1.00  0.70           H  
ATOM   3552 3HG2 VAL A 234      18.153  66.734  17.592  1.00  0.70           H  
ATOM   3553  N   LYS A 235      17.237  70.636  20.723  1.00  0.71           N  
ATOM   3554  CA  LYS A 235      17.534  71.709  21.661  1.00  0.71           C  
ATOM   3555  C   LYS A 235      17.852  71.073  22.995  1.00  0.71           C  
ATOM   3556  O   LYS A 235      17.066  70.254  23.467  1.00  0.71           O  
ATOM   3557  CB  LYS A 235      16.350  72.655  21.833  1.00  0.71           C  
ATOM   3558  CG  LYS A 235      16.603  73.789  22.824  1.00  0.71           C  
ATOM   3559  CD  LYS A 235      15.395  74.704  22.943  1.00  0.71           C  
ATOM   3560  CE  LYS A 235      15.628  75.794  23.979  1.00  0.71           C  
ATOM   3561  NZ  LYS A 235      14.459  76.711  24.086  1.00  0.71           N  
ATOM   3562  H   LYS A 235      16.344  70.160  20.808  1.00  0.71           H  
ATOM   3563  HA  LYS A 235      18.408  72.264  21.320  1.00  0.71           H  
ATOM   3564 1HB  LYS A 235      16.094  73.097  20.872  1.00  0.71           H  
ATOM   3565 2HB  LYS A 235      15.485  72.094  22.173  1.00  0.71           H  
ATOM   3566 1HG  LYS A 235      16.818  73.363  23.810  1.00  0.71           H  
ATOM   3567 2HG  LYS A 235      17.468  74.367  22.502  1.00  0.71           H  
ATOM   3568 1HD  LYS A 235      15.189  75.166  21.978  1.00  0.71           H  
ATOM   3569 2HD  LYS A 235      14.525  74.117  23.240  1.00  0.71           H  
ATOM   3570 1HE  LYS A 235      15.804  75.329  24.950  1.00  0.71           H  
ATOM   3571 2HE  LYS A 235      16.508  76.373  23.700  1.00  0.71           H  
ATOM   3572 1HZ  LYS A 235      14.646  77.418  24.782  1.00  0.71           H  
ATOM   3573 2HZ  LYS A 235      14.295  77.153  23.192  1.00  0.71           H  
ATOM   3574 3HZ  LYS A 235      13.641  76.182  24.354  1.00  0.71           H  
ATOM   3575  N   VAL A 236      18.985  71.405  23.593  1.00  0.72           N  
ATOM   3576  CA  VAL A 236      19.290  70.772  24.867  1.00  0.72           C  
ATOM   3577  C   VAL A 236      19.413  71.796  25.985  1.00  0.72           C  
ATOM   3578  O   VAL A 236      20.226  72.722  25.904  1.00  0.72           O  
ATOM   3579  CB  VAL A 236      20.595  69.965  24.771  1.00  0.72           C  
ATOM   3580  CG1 VAL A 236      20.883  69.311  26.074  1.00  0.72           C  
ATOM   3581  CG2 VAL A 236      20.494  68.949  23.670  1.00  0.72           C  
ATOM   3582  H   VAL A 236      19.619  72.075  23.176  1.00  0.72           H  
ATOM   3583  HA  VAL A 236      18.478  70.094  25.129  1.00  0.72           H  
ATOM   3584  HB  VAL A 236      21.420  70.645  24.572  1.00  0.72           H  
ATOM   3585 1HG1 VAL A 236      21.820  68.781  25.994  1.00  0.72           H  
ATOM   3586 2HG1 VAL A 236      20.953  70.063  26.836  1.00  0.72           H  
ATOM   3587 3HG1 VAL A 236      20.084  68.618  26.328  1.00  0.72           H  
ATOM   3588 1HG2 VAL A 236      21.410  68.377  23.607  1.00  0.72           H  
ATOM   3589 2HG2 VAL A 236      19.676  68.292  23.874  1.00  0.72           H  
ATOM   3590 3HG2 VAL A 236      20.328  69.461  22.730  1.00  0.72           H  
ATOM   3591  N   ILE A 237      18.623  71.605  27.032  1.00  0.75           N  
ATOM   3592  CA  ILE A 237      18.634  72.462  28.201  1.00  0.75           C  
ATOM   3593  C   ILE A 237      19.393  71.743  29.305  1.00  0.75           C  
ATOM   3594  O   ILE A 237      18.978  70.673  29.746  1.00  0.75           O  
ATOM   3595  CB  ILE A 237      17.191  72.732  28.674  1.00  0.75           C  
ATOM   3596  CG1 ILE A 237      16.380  73.406  27.558  1.00  0.75           C  
ATOM   3597  CG2 ILE A 237      17.209  73.588  29.933  1.00  0.75           C  
ATOM   3598  CD1 ILE A 237      14.896  73.463  27.862  1.00  0.75           C  
ATOM   3599  H   ILE A 237      17.961  70.834  27.018  1.00  0.75           H  
ATOM   3600  HA  ILE A 237      19.135  73.399  27.967  1.00  0.75           H  
ATOM   3601  HB  ILE A 237      16.705  71.794  28.891  1.00  0.75           H  
ATOM   3602 1HG1 ILE A 237      16.750  74.419  27.411  1.00  0.75           H  
ATOM   3603 2HG1 ILE A 237      16.514  72.845  26.630  1.00  0.75           H  
ATOM   3604 1HG2 ILE A 237      16.188  73.763  30.263  1.00  0.75           H  
ATOM   3605 2HG2 ILE A 237      17.756  73.074  30.719  1.00  0.75           H  
ATOM   3606 3HG2 ILE A 237      17.688  74.545  29.723  1.00  0.75           H  
ATOM   3607 1HD1 ILE A 237      14.372  73.943  27.039  1.00  0.75           H  
ATOM   3608 2HD1 ILE A 237      14.520  72.456  27.987  1.00  0.75           H  
ATOM   3609 3HD1 ILE A 237      14.728  74.027  28.778  1.00  0.75           H  
ATOM   3610  N   LEU A 238      20.516  72.315  29.728  1.00  0.78           N  
ATOM   3611  CA  LEU A 238      21.377  71.685  30.729  1.00  0.78           C  
ATOM   3612  C   LEU A 238      21.339  72.391  32.075  1.00  0.78           C  
ATOM   3613  O   LEU A 238      22.230  72.236  32.898  1.00  0.78           O  
ATOM   3614  CB  LEU A 238      22.815  71.607  30.200  1.00  0.78           C  
ATOM   3615  CG  LEU A 238      22.958  70.767  28.943  1.00  0.78           C  
ATOM   3616  CD1 LEU A 238      24.361  70.794  28.413  1.00  0.78           C  
ATOM   3617  CD2 LEU A 238      22.561  69.376  29.283  1.00  0.78           C  
ATOM   3618  H   LEU A 238      20.796  73.201  29.325  1.00  0.78           H  
ATOM   3619  HA  LEU A 238      21.020  70.666  30.893  1.00  0.78           H  
ATOM   3620 1HB  LEU A 238      23.186  72.611  29.998  1.00  0.78           H  
ATOM   3621 2HB  LEU A 238      23.430  71.156  30.967  1.00  0.78           H  
ATOM   3622  HG  LEU A 238      22.313  71.168  28.178  1.00  0.78           H  
ATOM   3623 1HD1 LEU A 238      24.424  70.186  27.510  1.00  0.78           H  
ATOM   3624 2HD1 LEU A 238      24.638  71.819  28.179  1.00  0.78           H  
ATOM   3625 3HD1 LEU A 238      25.032  70.400  29.163  1.00  0.78           H  
ATOM   3626 1HD2 LEU A 238      22.631  68.775  28.411  1.00  0.78           H  
ATOM   3627 2HD2 LEU A 238      23.222  68.984  30.060  1.00  0.78           H  
ATOM   3628 3HD2 LEU A 238      21.540  69.377  29.639  1.00  0.78           H  
ATOM   3629  N   ASN A 239      20.331  73.202  32.298  1.00  0.81           N  
ATOM   3630  CA  ASN A 239      20.264  73.908  33.557  1.00  0.81           C  
ATOM   3631  C   ASN A 239      18.883  73.910  34.181  1.00  0.81           C  
ATOM   3632  O   ASN A 239      18.512  74.901  34.806  1.00  0.81           O  
ATOM   3633  CB  ASN A 239      20.813  75.315  33.409  1.00  0.81           C  
ATOM   3634  CG  ASN A 239      20.046  76.175  32.463  1.00  0.81           C  
ATOM   3635  OD1 ASN A 239      19.255  75.693  31.641  1.00  0.81           O  
ATOM   3636  ND2 ASN A 239      20.276  77.460  32.553  1.00  0.81           N  
ATOM   3637  H   ASN A 239      19.603  73.312  31.607  1.00  0.81           H  
ATOM   3638  HA  ASN A 239      20.905  73.386  34.269  1.00  0.81           H  
ATOM   3639 1HB  ASN A 239      20.819  75.805  34.385  1.00  0.81           H  
ATOM   3640 2HB  ASN A 239      21.851  75.265  33.073  1.00  0.81           H  
ATOM   3641 1HD2 ASN A 239      19.806  78.098  31.947  1.00  0.81           H  
ATOM   3642 2HD2 ASN A 239      20.957  77.810  33.240  1.00  0.81           H  
ATOM   3643  N   SER A 240      18.107  72.839  34.000  1.00  0.84           N  
ATOM   3644  CA  SER A 240      16.778  72.854  34.600  1.00  0.84           C  
ATOM   3645  C   SER A 240      16.279  71.486  35.025  1.00  0.84           C  
ATOM   3646  O   SER A 240      16.639  70.459  34.456  1.00  0.84           O  
ATOM   3647  CB  SER A 240      15.778  73.468  33.640  1.00  0.84           C  
ATOM   3648  OG  SER A 240      15.633  72.682  32.529  1.00  0.84           O  
ATOM   3649  H   SER A 240      18.456  72.012  33.509  1.00  0.84           H  
ATOM   3650  HA  SER A 240      16.841  73.467  35.493  1.00  0.84           H  
ATOM   3651 1HB  SER A 240      14.820  73.555  34.129  1.00  0.84           H  
ATOM   3652 2HB  SER A 240      16.091  74.467  33.352  1.00  0.84           H  
ATOM   3653  HG  SER A 240      15.452  71.799  32.863  1.00  0.84           H  
ATOM   3654  N   LEU A 241      15.388  71.493  35.994  1.00  0.86           N  
ATOM   3655  CA  LEU A 241      14.810  70.273  36.528  1.00  0.86           C  
ATOM   3656  C   LEU A 241      13.383  70.089  36.079  1.00  0.86           C  
ATOM   3657  O   LEU A 241      12.591  71.025  36.124  1.00  0.86           O  
ATOM   3658  CB  LEU A 241      14.880  70.289  38.058  1.00  0.86           C  
ATOM   3659  CG  LEU A 241      14.267  69.084  38.769  1.00  0.86           C  
ATOM   3660  CD1 LEU A 241      15.102  67.839  38.464  1.00  0.86           C  
ATOM   3661  CD2 LEU A 241      14.199  69.369  40.250  1.00  0.86           C  
ATOM   3662  H   LEU A 241      15.135  72.400  36.386  1.00  0.86           H  
ATOM   3663  HA  LEU A 241      15.389  69.427  36.167  1.00  0.86           H  
ATOM   3664 1HB  LEU A 241      15.927  70.347  38.354  1.00  0.86           H  
ATOM   3665 2HB  LEU A 241      14.386  71.172  38.419  1.00  0.86           H  
ATOM   3666  HG  LEU A 241      13.259  68.910  38.399  1.00  0.86           H  
ATOM   3667 1HD1 LEU A 241      14.660  66.976  38.965  1.00  0.86           H  
ATOM   3668 2HD1 LEU A 241      15.119  67.662  37.391  1.00  0.86           H  
ATOM   3669 3HD1 LEU A 241      16.119  67.985  38.823  1.00  0.86           H  
ATOM   3670 1HD2 LEU A 241      13.754  68.515  40.762  1.00  0.86           H  
ATOM   3671 2HD2 LEU A 241      15.204  69.542  40.634  1.00  0.86           H  
ATOM   3672 3HD2 LEU A 241      13.585  70.256  40.421  1.00  0.86           H  
ATOM   3673  N   VAL A 242      13.047  68.896  35.618  1.00  0.88           N  
ATOM   3674  CA  VAL A 242      11.674  68.661  35.216  1.00  0.88           C  
ATOM   3675  C   VAL A 242      10.837  68.532  36.468  1.00  0.88           C  
ATOM   3676  O   VAL A 242      11.173  67.754  37.361  1.00  0.88           O  
ATOM   3677  CB  VAL A 242      11.562  67.371  34.398  1.00  0.88           C  
ATOM   3678  CG1 VAL A 242      10.091  67.104  34.036  1.00  0.88           C  
ATOM   3679  CG2 VAL A 242      12.434  67.488  33.198  1.00  0.88           C  
ATOM   3680  H   VAL A 242      13.731  68.154  35.570  1.00  0.88           H  
ATOM   3681  HA  VAL A 242      11.308  69.506  34.645  1.00  0.88           H  
ATOM   3682  HB  VAL A 242      11.906  66.535  35.006  1.00  0.88           H  
ATOM   3683 1HG1 VAL A 242      10.011  66.178  33.473  1.00  0.88           H  
ATOM   3684 2HG1 VAL A 242       9.499  67.023  34.944  1.00  0.88           H  
ATOM   3685 3HG1 VAL A 242       9.713  67.930  33.438  1.00  0.88           H  
ATOM   3686 1HG2 VAL A 242      12.405  66.606  32.640  1.00  0.88           H  
ATOM   3687 2HG2 VAL A 242      12.092  68.303  32.585  1.00  0.88           H  
ATOM   3688 3HG2 VAL A 242      13.460  67.665  33.517  1.00  0.88           H  
ATOM   3689  N   LYS A 243       9.764  69.304  36.542  1.00  0.89           N  
ATOM   3690  CA  LYS A 243       8.901  69.275  37.709  1.00  0.89           C  
ATOM   3691  C   LYS A 243       7.567  68.635  37.416  1.00  0.89           C  
ATOM   3692  O   LYS A 243       7.000  67.946  38.271  1.00  0.89           O  
ATOM   3693  CB  LYS A 243       8.663  70.686  38.233  1.00  0.89           C  
ATOM   3694  CG  LYS A 243       9.876  71.354  38.820  1.00  0.89           C  
ATOM   3695  CD  LYS A 243       9.551  72.767  39.256  1.00  0.89           C  
ATOM   3696  CE  LYS A 243       8.549  72.800  40.391  1.00  0.89           C  
ATOM   3697  NZ  LYS A 243       8.398  74.180  40.947  1.00  0.89           N  
ATOM   3698  H   LYS A 243       9.543  69.928  35.768  1.00  0.89           H  
ATOM   3699  HA  LYS A 243       9.390  68.689  38.487  1.00  0.89           H  
ATOM   3700 1HB  LYS A 243       8.302  71.315  37.411  1.00  0.89           H  
ATOM   3701 2HB  LYS A 243       7.884  70.665  38.991  1.00  0.89           H  
ATOM   3702 1HG  LYS A 243      10.239  70.781  39.674  1.00  0.89           H  
ATOM   3703 2HG  LYS A 243      10.667  71.390  38.066  1.00  0.89           H  
ATOM   3704 1HD  LYS A 243      10.446  73.238  39.621  1.00  0.89           H  
ATOM   3705 2HD  LYS A 243       9.165  73.345  38.410  1.00  0.89           H  
ATOM   3706 1HE  LYS A 243       7.582  72.463  40.020  1.00  0.89           H  
ATOM   3707 2HE  LYS A 243       8.878  72.131  41.186  1.00  0.89           H  
ATOM   3708 1HZ  LYS A 243       7.722  74.175  41.691  1.00  0.89           H  
ATOM   3709 2HZ  LYS A 243       9.284  74.502  41.299  1.00  0.89           H  
ATOM   3710 3HZ  LYS A 243       8.078  74.828  40.205  1.00  0.89           H  
ATOM   3711  N   GLU A 244       7.053  68.859  36.213  1.00  0.93           N  
ATOM   3712  CA  GLU A 244       5.736  68.330  35.908  1.00  0.93           C  
ATOM   3713  C   GLU A 244       5.514  68.007  34.440  1.00  0.93           C  
ATOM   3714  O   GLU A 244       5.824  68.782  33.541  1.00  0.93           O  
ATOM   3715  CB  GLU A 244       4.666  69.333  36.376  1.00  0.93           C  
ATOM   3716  CG  GLU A 244       3.216  68.888  36.218  1.00  0.93           C  
ATOM   3717  CD  GLU A 244       2.220  69.922  36.739  1.00  0.93           C  
ATOM   3718  OE1 GLU A 244       2.394  71.095  36.459  1.00  0.93           O  
ATOM   3719  OE2 GLU A 244       1.294  69.542  37.413  1.00  0.93           O  
ATOM   3720  H   GLU A 244       7.562  69.430  35.538  1.00  0.93           H  
ATOM   3721  HA  GLU A 244       5.601  67.406  36.468  1.00  0.93           H  
ATOM   3722 1HB  GLU A 244       4.822  69.563  37.431  1.00  0.93           H  
ATOM   3723 2HB  GLU A 244       4.768  70.250  35.830  1.00  0.93           H  
ATOM   3724 1HG  GLU A 244       3.010  68.716  35.167  1.00  0.93           H  
ATOM   3725 2HG  GLU A 244       3.074  67.946  36.744  1.00  0.93           H  
ATOM   3726  N   ILE A 245       4.903  66.869  34.197  1.00  0.98           N  
ATOM   3727  CA  ILE A 245       4.464  66.547  32.852  1.00  0.98           C  
ATOM   3728  C   ILE A 245       2.966  66.753  32.909  1.00  0.98           C  
ATOM   3729  O   ILE A 245       2.287  66.113  33.711  1.00  0.98           O  
ATOM   3730  CB  ILE A 245       4.854  65.109  32.455  1.00  0.98           C  
ATOM   3731  CG1 ILE A 245       6.391  64.964  32.506  1.00  0.98           C  
ATOM   3732  CG2 ILE A 245       4.353  64.806  31.074  1.00  0.98           C  
ATOM   3733  CD1 ILE A 245       6.888  63.541  32.425  1.00  0.98           C  
ATOM   3734  H   ILE A 245       4.696  66.242  34.958  1.00  0.98           H  
ATOM   3735  HA  ILE A 245       4.888  67.247  32.133  1.00  0.98           H  
ATOM   3736  HB  ILE A 245       4.417  64.403  33.159  1.00  0.98           H  
ATOM   3737 1HG1 ILE A 245       6.814  65.514  31.667  1.00  0.98           H  
ATOM   3738 2HG1 ILE A 245       6.750  65.409  33.409  1.00  0.98           H  
ATOM   3739 1HG2 ILE A 245       4.620  63.788  30.792  1.00  0.98           H  
ATOM   3740 2HG2 ILE A 245       3.279  64.921  31.047  1.00  0.98           H  
ATOM   3741 3HG2 ILE A 245       4.799  65.500  30.381  1.00  0.98           H  
ATOM   3742 1HD1 ILE A 245       7.980  63.531  32.457  1.00  0.98           H  
ATOM   3743 2HD1 ILE A 245       6.496  62.969  33.272  1.00  0.98           H  
ATOM   3744 3HD1 ILE A 245       6.546  63.085  31.497  1.00  0.98           H  
ATOM   3745  N   ARG A 246       2.472  67.710  32.141  1.00  1.04           N  
ATOM   3746  CA  ARG A 246       1.071  68.107  32.163  1.00  1.04           C  
ATOM   3747  C   ARG A 246       0.329  67.350  31.103  1.00  1.04           C  
ATOM   3748  O   ARG A 246       0.934  66.506  30.456  1.00  1.04           O  
ATOM   3749  CB  ARG A 246       0.908  69.609  31.976  1.00  1.04           C  
ATOM   3750  CG  ARG A 246       1.425  70.456  33.138  1.00  1.04           C  
ATOM   3751  CD  ARG A 246       1.228  71.925  32.907  1.00  1.04           C  
ATOM   3752  NE  ARG A 246       1.636  72.724  34.048  1.00  1.04           N  
ATOM   3753  CZ  ARG A 246       1.733  74.076  34.039  1.00  1.04           C  
ATOM   3754  NH1 ARG A 246       1.447  74.751  32.940  1.00  1.04           N  
ATOM   3755  NH2 ARG A 246       2.124  74.719  35.130  1.00  1.04           N  
ATOM   3756  H   ARG A 246       3.080  68.191  31.476  1.00  1.04           H  
ATOM   3757  HA  ARG A 246       0.645  67.838  33.128  1.00  1.04           H  
ATOM   3758 1HB  ARG A 246       1.440  69.906  31.082  1.00  1.04           H  
ATOM   3759 2HB  ARG A 246      -0.137  69.859  31.828  1.00  1.04           H  
ATOM   3760 1HG  ARG A 246       0.900  70.178  34.050  1.00  1.04           H  
ATOM   3761 2HG  ARG A 246       2.493  70.275  33.271  1.00  1.04           H  
ATOM   3762 1HD  ARG A 246       1.832  72.236  32.073  1.00  1.04           H  
ATOM   3763 2HD  ARG A 246       0.183  72.134  32.692  1.00  1.04           H  
ATOM   3764  HE  ARG A 246       1.878  72.221  34.919  1.00  1.04           H  
ATOM   3765 1HH1 ARG A 246       1.148  74.258  32.078  1.00  1.04           H  
ATOM   3766 2HH1 ARG A 246       1.520  75.752  32.929  1.00  1.04           H  
ATOM   3767 1HH2 ARG A 246       2.350  74.201  35.976  1.00  1.04           H  
ATOM   3768 2HH2 ARG A 246       2.203  75.722  35.123  1.00  1.04           H  
ATOM   3769  N   GLY A 247      -0.987  67.554  31.020  1.00  1.11           N  
ATOM   3770  CA  GLY A 247      -1.795  66.903  29.989  1.00  1.11           C  
ATOM   3771  C   GLY A 247      -2.884  66.041  30.600  1.00  1.11           C  
ATOM   3772  O   GLY A 247      -2.908  65.843  31.811  1.00  1.11           O  
ATOM   3773  H   GLY A 247      -1.428  68.213  31.638  1.00  1.11           H  
ATOM   3774 1HA  GLY A 247      -2.239  67.661  29.343  1.00  1.11           H  
ATOM   3775 2HA  GLY A 247      -1.152  66.307  29.357  1.00  1.11           H  
ATOM   3776  N   LYS A 248      -3.806  65.561  29.772  1.00  1.16           N  
ATOM   3777  CA  LYS A 248      -4.933  64.768  30.270  1.00  1.16           C  
ATOM   3778  C   LYS A 248      -4.899  63.282  29.883  1.00  1.16           C  
ATOM   3779  O   LYS A 248      -5.441  62.436  30.597  1.00  1.16           O  
ATOM   3780  CB  LYS A 248      -6.243  65.382  29.775  1.00  1.16           C  
ATOM   3781  CG  LYS A 248      -6.474  66.836  30.217  1.00  1.16           C  
ATOM   3782  CD  LYS A 248      -6.593  66.966  31.740  1.00  1.16           C  
ATOM   3783  CE  LYS A 248      -6.898  68.408  32.152  1.00  1.16           C  
ATOM   3784  NZ  LYS A 248      -6.996  68.564  33.636  1.00  1.16           N  
ATOM   3785  H   LYS A 248      -3.718  65.771  28.785  1.00  1.16           H  
ATOM   3786  HA  LYS A 248      -4.928  64.821  31.356  1.00  1.16           H  
ATOM   3787 1HB  LYS A 248      -6.262  65.349  28.683  1.00  1.16           H  
ATOM   3788 2HB  LYS A 248      -7.081  64.780  30.130  1.00  1.16           H  
ATOM   3789 1HG  LYS A 248      -5.642  67.456  29.876  1.00  1.16           H  
ATOM   3790 2HG  LYS A 248      -7.388  67.210  29.758  1.00  1.16           H  
ATOM   3791 1HD  LYS A 248      -7.394  66.316  32.101  1.00  1.16           H  
ATOM   3792 2HD  LYS A 248      -5.657  66.651  32.208  1.00  1.16           H  
ATOM   3793 1HE  LYS A 248      -6.105  69.055  31.781  1.00  1.16           H  
ATOM   3794 2HE  LYS A 248      -7.843  68.714  31.703  1.00  1.16           H  
ATOM   3795 1HZ  LYS A 248      -7.195  69.529  33.861  1.00  1.16           H  
ATOM   3796 2HZ  LYS A 248      -7.738  67.976  33.990  1.00  1.16           H  
ATOM   3797 3HZ  LYS A 248      -6.120  68.293  34.061  1.00  1.16           H  
ATOM   3798  N   ASP A 249      -4.340  62.976  28.715  1.00  1.17           N  
ATOM   3799  CA  ASP A 249      -4.313  61.598  28.200  1.00  1.17           C  
ATOM   3800  C   ASP A 249      -3.220  61.503  27.143  1.00  1.17           C  
ATOM   3801  O   ASP A 249      -2.995  60.479  26.483  1.00  1.17           O  
ATOM   3802  CB  ASP A 249      -5.691  61.198  27.645  1.00  1.17           C  
ATOM   3803  CG  ASP A 249      -6.192  62.048  26.425  1.00  1.17           C  
ATOM   3804  OD1 ASP A 249      -5.507  62.959  25.990  1.00  1.17           O  
ATOM   3805  OD2 ASP A 249      -7.256  61.751  25.939  1.00  1.17           O  
ATOM   3806  H   ASP A 249      -3.852  63.700  28.197  1.00  1.17           H  
ATOM   3807  HA  ASP A 249      -4.061  60.918  29.017  1.00  1.17           H  
ATOM   3808 1HB  ASP A 249      -5.672  60.156  27.359  1.00  1.17           H  
ATOM   3809 2HB  ASP A 249      -6.434  61.283  28.442  1.00  1.17           H  
ATOM   3810  N   LYS A 250      -2.545  62.622  27.033  1.00  1.14           N  
ATOM   3811  CA  LYS A 250      -1.451  62.935  26.150  1.00  1.14           C  
ATOM   3812  C   LYS A 250      -0.813  64.068  26.903  1.00  1.14           C  
ATOM   3813  O   LYS A 250      -1.486  64.631  27.764  1.00  1.14           O  
ATOM   3814  CB  LYS A 250      -1.930  63.347  24.758  1.00  1.14           C  
ATOM   3815  CG  LYS A 250      -2.766  64.615  24.747  1.00  1.14           C  
ATOM   3816  CD  LYS A 250      -3.172  65.029  23.336  1.00  1.14           C  
ATOM   3817  CE  LYS A 250      -4.257  64.111  22.729  1.00  1.14           C  
ATOM   3818  NZ  LYS A 250      -5.571  64.191  23.459  1.00  1.14           N  
ATOM   3819  H   LYS A 250      -2.845  63.357  27.644  1.00  1.14           H  
ATOM   3820  HA  LYS A 250      -0.755  62.099  26.090  1.00  1.14           H  
ATOM   3821 1HB  LYS A 250      -1.075  63.492  24.097  1.00  1.14           H  
ATOM   3822 2HB  LYS A 250      -2.543  62.543  24.341  1.00  1.14           H  
ATOM   3823 1HG  LYS A 250      -3.671  64.466  25.338  1.00  1.14           H  
ATOM   3824 2HG  LYS A 250      -2.192  65.410  25.206  1.00  1.14           H  
ATOM   3825 1HD  LYS A 250      -3.550  66.056  23.363  1.00  1.14           H  
ATOM   3826 2HD  LYS A 250      -2.295  65.007  22.690  1.00  1.14           H  
ATOM   3827 1HE  LYS A 250      -4.415  64.412  21.694  1.00  1.14           H  
ATOM   3828 2HE  LYS A 250      -3.907  63.079  22.747  1.00  1.14           H  
ATOM   3829 1HZ  LYS A 250      -6.241  63.582  23.021  1.00  1.14           H  
ATOM   3830 2HZ  LYS A 250      -5.463  63.883  24.439  1.00  1.14           H  
ATOM   3831 3HZ  LYS A 250      -5.919  65.133  23.449  1.00  1.14           H  
ATOM   3832  N   VAL A 251       0.434  64.396  26.604  1.00  1.07           N  
ATOM   3833  CA  VAL A 251       1.142  65.410  27.383  1.00  1.07           C  
ATOM   3834  C   VAL A 251       0.837  66.892  27.137  1.00  1.07           C  
ATOM   3835  O   VAL A 251       0.681  67.634  28.093  1.00  1.07           O  
ATOM   3836  CB  VAL A 251       2.648  65.182  27.247  1.00  1.07           C  
ATOM   3837  CG1 VAL A 251       3.394  66.302  27.932  1.00  1.07           C  
ATOM   3838  CG2 VAL A 251       2.964  63.832  27.862  1.00  1.07           C  
ATOM   3839  H   VAL A 251       0.912  63.914  25.862  1.00  1.07           H  
ATOM   3840  HA  VAL A 251       0.904  65.209  28.427  1.00  1.07           H  
ATOM   3841  HB  VAL A 251       2.939  65.190  26.197  1.00  1.07           H  
ATOM   3842 1HG1 VAL A 251       4.454  66.153  27.852  1.00  1.07           H  
ATOM   3843 2HG1 VAL A 251       3.140  67.228  27.467  1.00  1.07           H  
ATOM   3844 3HG1 VAL A 251       3.110  66.339  28.978  1.00  1.07           H  
ATOM   3845 1HG2 VAL A 251       4.019  63.623  27.795  1.00  1.07           H  
ATOM   3846 2HG2 VAL A 251       2.661  63.833  28.907  1.00  1.07           H  
ATOM   3847 3HG2 VAL A 251       2.409  63.064  27.331  1.00  1.07           H  
ATOM   3848  N   GLU A 252       0.799  67.360  25.893  1.00  1.00           N  
ATOM   3849  CA  GLU A 252       0.566  68.798  25.591  1.00  1.00           C  
ATOM   3850  C   GLU A 252       1.746  69.731  26.006  1.00  1.00           C  
ATOM   3851  O   GLU A 252       2.212  70.533  25.188  1.00  1.00           O  
ATOM   3852  CB  GLU A 252      -0.766  69.294  26.207  1.00  1.00           C  
ATOM   3853  CG  GLU A 252      -2.009  68.653  25.588  1.00  1.00           C  
ATOM   3854  CD  GLU A 252      -3.296  69.046  26.267  1.00  1.00           C  
ATOM   3855  OE1 GLU A 252      -3.235  69.666  27.302  1.00  1.00           O  
ATOM   3856  OE2 GLU A 252      -4.342  68.724  25.750  1.00  1.00           O  
ATOM   3857  H   GLU A 252       0.951  66.730  25.119  1.00  1.00           H  
ATOM   3858  HA  GLU A 252       0.461  68.885  24.507  1.00  1.00           H  
ATOM   3859 1HB  GLU A 252      -0.811  69.176  27.274  1.00  1.00           H  
ATOM   3860 2HB  GLU A 252      -0.853  70.362  26.021  1.00  1.00           H  
ATOM   3861 1HG  GLU A 252      -2.067  68.928  24.536  1.00  1.00           H  
ATOM   3862 2HG  GLU A 252      -1.896  67.583  25.646  1.00  1.00           H  
ATOM   3863  N   GLU A 253       2.210  69.661  27.264  1.00  0.93           N  
ATOM   3864  CA  GLU A 253       3.364  70.448  27.721  1.00  0.93           C  
ATOM   3865  C   GLU A 253       4.119  69.868  28.954  1.00  0.93           C  
ATOM   3866  O   GLU A 253       3.548  69.144  29.778  1.00  0.93           O  
ATOM   3867  CB  GLU A 253       2.902  71.878  27.991  1.00  0.93           C  
ATOM   3868  CG  GLU A 253       1.916  72.013  29.105  1.00  0.93           C  
ATOM   3869  CD  GLU A 253       1.356  73.414  29.241  1.00  0.93           C  
ATOM   3870  OE1 GLU A 253       1.619  74.227  28.373  1.00  0.93           O  
ATOM   3871  OE2 GLU A 253       0.683  73.681  30.217  1.00  0.93           O  
ATOM   3872  H   GLU A 253       1.744  69.016  27.889  1.00  0.93           H  
ATOM   3873  HA  GLU A 253       4.079  70.481  26.902  1.00  0.93           H  
ATOM   3874 1HB  GLU A 253       3.769  72.483  28.215  1.00  0.93           H  
ATOM   3875 2HB  GLU A 253       2.443  72.286  27.101  1.00  0.93           H  
ATOM   3876 1HG  GLU A 253       1.098  71.303  28.956  1.00  0.93           H  
ATOM   3877 2HG  GLU A 253       2.442  71.745  30.006  1.00  0.93           H  
ATOM   3878  N   VAL A 254       5.399  70.250  29.083  1.00  0.88           N  
ATOM   3879  CA  VAL A 254       6.278  69.882  30.212  1.00  0.88           C  
ATOM   3880  C   VAL A 254       6.820  71.113  30.956  1.00  0.88           C  
ATOM   3881  O   VAL A 254       7.251  72.084  30.336  1.00  0.88           O  
ATOM   3882  CB  VAL A 254       7.464  69.015  29.720  1.00  0.88           C  
ATOM   3883  CG1 VAL A 254       8.429  68.690  30.882  1.00  0.88           C  
ATOM   3884  CG2 VAL A 254       6.931  67.724  29.133  1.00  0.88           C  
ATOM   3885  H   VAL A 254       5.782  70.830  28.340  1.00  0.88           H  
ATOM   3886  HA  VAL A 254       5.696  69.291  30.922  1.00  0.88           H  
ATOM   3887  HB  VAL A 254       8.021  69.566  28.962  1.00  0.88           H  
ATOM   3888 1HG1 VAL A 254       9.251  68.085  30.515  1.00  0.88           H  
ATOM   3889 2HG1 VAL A 254       8.827  69.609  31.304  1.00  0.88           H  
ATOM   3890 3HG1 VAL A 254       7.890  68.139  31.658  1.00  0.88           H  
ATOM   3891 1HG2 VAL A 254       7.763  67.126  28.793  1.00  0.88           H  
ATOM   3892 2HG2 VAL A 254       6.385  67.186  29.899  1.00  0.88           H  
ATOM   3893 3HG2 VAL A 254       6.271  67.935  28.296  1.00  0.88           H  
ATOM   3894  N   VAL A 255       6.771  71.081  32.285  1.00  0.87           N  
ATOM   3895  CA  VAL A 255       7.218  72.199  33.107  1.00  0.87           C  
ATOM   3896  C   VAL A 255       8.571  71.924  33.731  1.00  0.87           C  
ATOM   3897  O   VAL A 255       8.747  70.895  34.411  1.00  0.87           O  
ATOM   3898  CB  VAL A 255       6.263  72.414  34.271  1.00  0.87           C  
ATOM   3899  CG1 VAL A 255       6.726  73.616  35.110  1.00  0.87           C  
ATOM   3900  CG2 VAL A 255       4.872  72.530  33.774  1.00  0.87           C  
ATOM   3901  H   VAL A 255       6.409  70.252  32.745  1.00  0.87           H  
ATOM   3902  HA  VAL A 255       7.281  73.098  32.492  1.00  0.87           H  
ATOM   3903  HB  VAL A 255       6.322  71.553  34.919  1.00  0.87           H  
ATOM   3904 1HG1 VAL A 255       6.063  73.743  35.965  1.00  0.87           H  
ATOM   3905 2HG1 VAL A 255       7.739  73.454  35.472  1.00  0.87           H  
ATOM   3906 3HG1 VAL A 255       6.705  74.520  34.499  1.00  0.87           H  
ATOM   3907 1HG2 VAL A 255       4.231  72.637  34.640  1.00  0.87           H  
ATOM   3908 2HG2 VAL A 255       4.759  73.375  33.126  1.00  0.87           H  
ATOM   3909 3HG2 VAL A 255       4.608  71.620  33.231  1.00  0.87           H  
ATOM   3910  N   VAL A 256       9.511  72.848  33.524  1.00  0.88           N  
ATOM   3911  CA  VAL A 256      10.840  72.679  34.078  1.00  0.88           C  
ATOM   3912  C   VAL A 256      11.237  73.928  34.863  1.00  0.88           C  
ATOM   3913  O   VAL A 256      10.724  75.019  34.596  1.00  0.88           O  
ATOM   3914  CB  VAL A 256      11.844  72.482  32.935  1.00  0.88           C  
ATOM   3915  CG1 VAL A 256      11.431  71.322  32.111  1.00  0.88           C  
ATOM   3916  CG2 VAL A 256      11.954  73.714  32.088  1.00  0.88           C  
ATOM   3917  H   VAL A 256       9.297  73.666  32.952  1.00  0.88           H  
ATOM   3918  HA  VAL A 256      10.839  71.824  34.741  1.00  0.88           H  
ATOM   3919  HB  VAL A 256      12.818  72.255  33.366  1.00  0.88           H  
ATOM   3920 1HG1 VAL A 256      12.153  71.211  31.341  1.00  0.88           H  
ATOM   3921 2HG1 VAL A 256      11.377  70.443  32.700  1.00  0.88           H  
ATOM   3922 3HG1 VAL A 256      10.459  71.516  31.658  1.00  0.88           H  
ATOM   3923 1HG2 VAL A 256      12.687  73.543  31.300  1.00  0.88           H  
ATOM   3924 2HG2 VAL A 256      10.989  73.937  31.640  1.00  0.88           H  
ATOM   3925 3HG2 VAL A 256      12.275  74.552  32.708  1.00  0.88           H  
ATOM   3926  N   VAL A 257      12.191  73.804  35.782  1.00  0.92           N  
ATOM   3927  CA  VAL A 257      12.648  74.992  36.506  1.00  0.92           C  
ATOM   3928  C   VAL A 257      14.131  75.220  36.341  1.00  0.92           C  
ATOM   3929  O   VAL A 257      14.931  74.297  36.466  1.00  0.92           O  
ATOM   3930  CB  VAL A 257      12.337  74.872  37.998  1.00  0.92           C  
ATOM   3931  CG1 VAL A 257      13.061  73.660  38.572  1.00  0.92           C  
ATOM   3932  CG2 VAL A 257      12.728  76.153  38.728  1.00  0.92           C  
ATOM   3933  H   VAL A 257      12.556  72.874  35.983  1.00  0.92           H  
ATOM   3934  HA  VAL A 257      12.132  75.863  36.117  1.00  0.92           H  
ATOM   3935  HB  VAL A 257      11.282  74.723  38.107  1.00  0.92           H  
ATOM   3936 1HG1 VAL A 257      12.824  73.554  39.628  1.00  0.92           H  
ATOM   3937 2HG1 VAL A 257      12.745  72.769  38.038  1.00  0.92           H  
ATOM   3938 3HG1 VAL A 257      14.139  73.792  38.460  1.00  0.92           H  
ATOM   3939 1HG2 VAL A 257      12.471  76.065  39.777  1.00  0.92           H  
ATOM   3940 2HG2 VAL A 257      13.795  76.329  38.636  1.00  0.92           H  
ATOM   3941 3HG2 VAL A 257      12.184  76.990  38.291  1.00  0.92           H  
ATOM   3942  N   ASN A 258      14.492  76.471  36.109  1.00  0.96           N  
ATOM   3943  CA  ASN A 258      15.871  76.875  35.895  1.00  0.96           C  
ATOM   3944  C   ASN A 258      16.661  76.800  37.186  1.00  0.96           C  
ATOM   3945  O   ASN A 258      16.469  77.591  38.113  1.00  0.96           O  
ATOM   3946  CB  ASN A 258      15.898  78.267  35.300  1.00  0.96           C  
ATOM   3947  CG  ASN A 258      17.271  78.758  34.924  1.00  0.96           C  
ATOM   3948  OD1 ASN A 258      18.290  78.408  35.531  1.00  0.96           O  
ATOM   3949  ND2 ASN A 258      17.319  79.586  33.899  1.00  0.96           N  
ATOM   3950  H   ASN A 258      13.767  77.183  36.055  1.00  0.96           H  
ATOM   3951  HA  ASN A 258      16.333  76.182  35.189  1.00  0.96           H  
ATOM   3952 1HB  ASN A 258      15.261  78.298  34.415  1.00  0.96           H  
ATOM   3953 2HB  ASN A 258      15.460  78.950  36.017  1.00  0.96           H  
ATOM   3954 1HD2 ASN A 258      18.200  79.950  33.592  1.00  0.96           H  
ATOM   3955 2HD2 ASN A 258      16.474  79.848  33.425  1.00  0.96           H  
ATOM   3956  N   ASN A 259      17.605  75.876  37.237  1.00  0.99           N  
ATOM   3957  CA  ASN A 259      18.371  75.591  38.443  1.00  0.99           C  
ATOM   3958  C   ASN A 259      19.290  76.734  38.872  1.00  0.99           C  
ATOM   3959  O   ASN A 259      19.828  76.722  39.980  1.00  0.99           O  
ATOM   3960  CB  ASN A 259      19.153  74.296  38.272  1.00  0.99           C  
ATOM   3961  CG  ASN A 259      18.264  73.073  38.365  1.00  0.99           C  
ATOM   3962  OD1 ASN A 259      17.137  73.160  38.875  1.00  0.99           O  
ATOM   3963  ND2 ASN A 259      18.735  71.937  37.912  1.00  0.99           N  
ATOM   3964  H   ASN A 259      17.774  75.324  36.400  1.00  0.99           H  
ATOM   3965  HA  ASN A 259      17.659  75.441  39.257  1.00  0.99           H  
ATOM   3966 1HB  ASN A 259      19.638  74.300  37.294  1.00  0.99           H  
ATOM   3967 2HB  ASN A 259      19.937  74.230  39.027  1.00  0.99           H  
ATOM   3968 1HD2 ASN A 259      18.169  71.118  37.979  1.00  0.99           H  
ATOM   3969 2HD2 ASN A 259      19.670  71.852  37.501  1.00  0.99           H  
ATOM   3970  N   GLU A 260      19.484  77.712  37.991  1.00  1.00           N  
ATOM   3971  CA  GLU A 260      20.326  78.861  38.277  1.00  1.00           C  
ATOM   3972  C   GLU A 260      19.517  80.101  38.692  1.00  1.00           C  
ATOM   3973  O   GLU A 260      20.103  81.066  39.190  1.00  1.00           O  
ATOM   3974  CB  GLU A 260      21.195  79.203  37.057  1.00  1.00           C  
ATOM   3975  CG  GLU A 260      22.170  78.093  36.636  1.00  1.00           C  
ATOM   3976  CD  GLU A 260      23.048  78.464  35.442  1.00  1.00           C  
ATOM   3977  OE1 GLU A 260      22.580  78.471  34.316  1.00  1.00           O  
ATOM   3978  OE2 GLU A 260      24.205  78.742  35.672  1.00  1.00           O  
ATOM   3979  H   GLU A 260      19.006  77.681  37.097  1.00  1.00           H  
ATOM   3980  HA  GLU A 260      20.988  78.603  39.103  1.00  1.00           H  
ATOM   3981 1HB  GLU A 260      20.556  79.423  36.204  1.00  1.00           H  
ATOM   3982 2HB  GLU A 260      21.775  80.100  37.263  1.00  1.00           H  
ATOM   3983 1HG  GLU A 260      22.808  77.846  37.485  1.00  1.00           H  
ATOM   3984 2HG  GLU A 260      21.589  77.205  36.387  1.00  1.00           H  
ATOM   3985  N   THR A 261      18.197  80.121  38.418  1.00  0.98           N  
ATOM   3986  CA  THR A 261      17.407  81.332  38.700  1.00  0.98           C  
ATOM   3987  C   THR A 261      16.119  81.089  39.492  1.00  0.98           C  
ATOM   3988  O   THR A 261      15.578  82.010  40.104  1.00  0.98           O  
ATOM   3989  CB  THR A 261      16.984  82.046  37.405  1.00  0.98           C  
ATOM   3990  OG1 THR A 261      16.062  81.225  36.682  1.00  0.98           O  
ATOM   3991  CG2 THR A 261      18.195  82.315  36.521  1.00  0.98           C  
ATOM   3992  H   THR A 261      17.745  79.285  38.059  1.00  0.98           H  
ATOM   3993  HA  THR A 261      18.025  82.016  39.285  1.00  0.98           H  
ATOM   3994  HB  THR A 261      16.503  82.997  37.653  1.00  0.98           H  
ATOM   3995  HG1 THR A 261      15.680  81.756  35.958  1.00  0.98           H  
ATOM   3996 1HG2 THR A 261      17.876  82.823  35.612  1.00  0.98           H  
ATOM   3997 2HG2 THR A 261      18.904  82.945  37.061  1.00  0.98           H  
ATOM   3998 3HG2 THR A 261      18.677  81.375  36.256  1.00  0.98           H  
ATOM   3999  N   GLY A 262      15.603  79.864  39.440  1.00  0.95           N  
ATOM   4000  CA  GLY A 262      14.321  79.508  40.033  1.00  0.95           C  
ATOM   4001  C   GLY A 262      13.124  79.806  39.117  1.00  0.95           C  
ATOM   4002  O   GLY A 262      11.975  79.578  39.502  1.00  0.95           O  
ATOM   4003  H   GLY A 262      16.087  79.139  38.934  1.00  0.95           H  
ATOM   4004 1HA  GLY A 262      14.332  78.444  40.268  1.00  0.95           H  
ATOM   4005 2HA  GLY A 262      14.200  80.038  40.976  1.00  0.95           H  
ATOM   4006  N   GLU A 263      13.381  80.318  37.910  1.00  0.90           N  
ATOM   4007  CA  GLU A 263      12.300  80.647  36.980  1.00  0.90           C  
ATOM   4008  C   GLU A 263      11.750  79.395  36.307  1.00  0.90           C  
ATOM   4009  O   GLU A 263      12.492  78.446  36.051  1.00  0.90           O  
ATOM   4010  CB  GLU A 263      12.801  81.624  35.914  1.00  0.90           C  
ATOM   4011  CG  GLU A 263      13.186  83.001  36.459  1.00  0.90           C  
ATOM   4012  CD  GLU A 263      13.713  83.948  35.401  1.00  0.90           C  
ATOM   4013  OE1 GLU A 263      13.777  83.562  34.258  1.00  0.90           O  
ATOM   4014  OE2 GLU A 263      14.053  85.056  35.743  1.00  0.90           O  
ATOM   4015  H   GLU A 263      14.344  80.506  37.630  1.00  0.90           H  
ATOM   4016  HA  GLU A 263      11.489  81.117  37.541  1.00  0.90           H  
ATOM   4017 1HB  GLU A 263      13.671  81.196  35.417  1.00  0.90           H  
ATOM   4018 2HB  GLU A 263      12.028  81.761  35.156  1.00  0.90           H  
ATOM   4019 1HG  GLU A 263      12.306  83.446  36.918  1.00  0.90           H  
ATOM   4020 2HG  GLU A 263      13.936  82.871  37.239  1.00  0.90           H  
ATOM   4021  N   GLU A 264      10.455  79.386  35.992  1.00  0.85           N  
ATOM   4022  CA  GLU A 264       9.913  78.230  35.275  1.00  0.85           C  
ATOM   4023  C   GLU A 264       9.704  78.482  33.792  1.00  0.85           C  
ATOM   4024  O   GLU A 264       9.367  79.590  33.363  1.00  0.85           O  
ATOM   4025  CB  GLU A 264       8.603  77.720  35.892  1.00  0.85           C  
ATOM   4026  CG  GLU A 264       8.751  77.116  37.295  1.00  0.85           C  
ATOM   4027  CD  GLU A 264       7.450  76.539  37.842  1.00  0.85           C  
ATOM   4028  OE1 GLU A 264       6.446  76.628  37.172  1.00  0.85           O  
ATOM   4029  OE2 GLU A 264       7.469  76.014  38.946  1.00  0.85           O  
ATOM   4030  H   GLU A 264       9.863  80.170  36.229  1.00  0.85           H  
ATOM   4031  HA  GLU A 264      10.629  77.417  35.353  1.00  0.85           H  
ATOM   4032 1HB  GLU A 264       7.878  78.532  35.944  1.00  0.85           H  
ATOM   4033 2HB  GLU A 264       8.184  76.946  35.244  1.00  0.85           H  
ATOM   4034 1HG  GLU A 264       9.491  76.314  37.241  1.00  0.85           H  
ATOM   4035 2HG  GLU A 264       9.133  77.876  37.977  1.00  0.85           H  
ATOM   4036  N   THR A 265       9.892  77.416  33.033  1.00  0.81           N  
ATOM   4037  CA  THR A 265       9.665  77.372  31.600  1.00  0.81           C  
ATOM   4038  C   THR A 265       8.719  76.241  31.260  1.00  0.81           C  
ATOM   4039  O   THR A 265       8.837  75.131  31.784  1.00  0.81           O  
ATOM   4040  CB  THR A 265      10.985  77.215  30.811  1.00  0.81           C  
ATOM   4041  OG1 THR A 265      11.828  78.353  31.055  1.00  0.81           O  
ATOM   4042  CG2 THR A 265      10.726  77.059  29.308  1.00  0.81           C  
ATOM   4043  H   THR A 265      10.191  76.563  33.507  1.00  0.81           H  
ATOM   4044  HA  THR A 265       9.193  78.305  31.291  1.00  0.81           H  
ATOM   4045  HB  THR A 265      11.498  76.334  31.161  1.00  0.81           H  
ATOM   4046  HG1 THR A 265      11.315  79.162  30.948  1.00  0.81           H  
ATOM   4047 1HG2 THR A 265      11.674  76.943  28.789  1.00  0.81           H  
ATOM   4048 2HG2 THR A 265      10.110  76.181  29.123  1.00  0.81           H  
ATOM   4049 3HG2 THR A 265      10.215  77.942  28.932  1.00  0.81           H  
ATOM   4050  N   VAL A 266       7.758  76.517  30.399  1.00  0.80           N  
ATOM   4051  CA  VAL A 266       6.863  75.459  29.991  1.00  0.80           C  
ATOM   4052  C   VAL A 266       7.128  75.168  28.518  1.00  0.80           C  
ATOM   4053  O   VAL A 266       7.102  76.068  27.674  1.00  0.80           O  
ATOM   4054  CB  VAL A 266       5.416  75.840  30.291  1.00  0.80           C  
ATOM   4055  CG1 VAL A 266       4.509  74.730  29.863  1.00  0.80           C  
ATOM   4056  CG2 VAL A 266       5.285  76.117  31.788  1.00  0.80           C  
ATOM   4057  H   VAL A 266       7.669  77.444  30.008  1.00  0.80           H  
ATOM   4058  HA  VAL A 266       7.086  74.558  30.559  1.00  0.80           H  
ATOM   4059  HB  VAL A 266       5.140  76.729  29.724  1.00  0.80           H  
ATOM   4060 1HG1 VAL A 266       3.483  75.009  30.081  1.00  0.80           H  
ATOM   4061 2HG1 VAL A 266       4.621  74.559  28.795  1.00  0.80           H  
ATOM   4062 3HG1 VAL A 266       4.762  73.816  30.406  1.00  0.80           H  
ATOM   4063 1HG2 VAL A 266       4.257  76.380  32.021  1.00  0.80           H  
ATOM   4064 2HG2 VAL A 266       5.569  75.234  32.329  1.00  0.80           H  
ATOM   4065 3HG2 VAL A 266       5.941  76.937  32.075  1.00  0.80           H  
ATOM   4066  N   ILE A 267       7.456  73.916  28.248  1.00  0.80           N  
ATOM   4067  CA  ILE A 267       7.881  73.440  26.947  1.00  0.80           C  
ATOM   4068  C   ILE A 267       6.749  72.680  26.273  1.00  0.80           C  
ATOM   4069  O   ILE A 267       6.209  71.738  26.845  1.00  0.80           O  
ATOM   4070  CB  ILE A 267       9.061  72.474  27.145  1.00  0.80           C  
ATOM   4071  CG1 ILE A 267      10.208  73.156  27.892  1.00  0.80           C  
ATOM   4072  CG2 ILE A 267       9.568  72.030  25.800  1.00  0.80           C  
ATOM   4073  CD1 ILE A 267      11.245  72.173  28.376  1.00  0.80           C  
ATOM   4074  H   ILE A 267       7.424  73.250  29.008  1.00  0.80           H  
ATOM   4075  HA  ILE A 267       8.174  74.283  26.325  1.00  0.80           H  
ATOM   4076  HB  ILE A 267       8.740  71.612  27.730  1.00  0.80           H  
ATOM   4077 1HG1 ILE A 267      10.685  73.879  27.235  1.00  0.80           H  
ATOM   4078 2HG1 ILE A 267       9.809  73.681  28.764  1.00  0.80           H  
ATOM   4079 1HG2 ILE A 267      10.397  71.359  25.949  1.00  0.80           H  
ATOM   4080 2HG2 ILE A 267       8.776  71.524  25.252  1.00  0.80           H  
ATOM   4081 3HG2 ILE A 267       9.903  72.894  25.227  1.00  0.80           H  
ATOM   4082 1HD1 ILE A 267      12.034  72.707  28.906  1.00  0.80           H  
ATOM   4083 2HD1 ILE A 267      10.774  71.459  29.053  1.00  0.80           H  
ATOM   4084 3HD1 ILE A 267      11.673  71.639  27.535  1.00  0.80           H  
ATOM   4085  N   LYS A 268       6.359  73.064  25.071  1.00  0.81           N  
ATOM   4086  CA  LYS A 268       5.242  72.342  24.467  1.00  0.81           C  
ATOM   4087  C   LYS A 268       5.685  70.947  24.063  1.00  0.81           C  
ATOM   4088  O   LYS A 268       6.838  70.752  23.669  1.00  0.81           O  
ATOM   4089  CB  LYS A 268       4.664  73.108  23.281  1.00  0.81           C  
ATOM   4090  CG  LYS A 268       4.079  74.469  23.661  1.00  0.81           C  
ATOM   4091  CD  LYS A 268       2.865  74.284  24.583  1.00  0.81           C  
ATOM   4092  CE  LYS A 268       2.175  75.603  24.909  1.00  0.81           C  
ATOM   4093  NZ  LYS A 268       1.000  75.406  25.821  1.00  0.81           N  
ATOM   4094  H   LYS A 268       6.809  73.836  24.597  1.00  0.81           H  
ATOM   4095  HA  LYS A 268       4.450  72.238  25.212  1.00  0.81           H  
ATOM   4096 1HB  LYS A 268       5.438  73.261  22.529  1.00  0.81           H  
ATOM   4097 2HB  LYS A 268       3.871  72.514  22.823  1.00  0.81           H  
ATOM   4098 1HG  LYS A 268       4.832  75.064  24.180  1.00  0.81           H  
ATOM   4099 2HG  LYS A 268       3.770  75.002  22.761  1.00  0.81           H  
ATOM   4100 1HD  LYS A 268       2.149  73.600  24.122  1.00  0.81           H  
ATOM   4101 2HD  LYS A 268       3.202  73.839  25.519  1.00  0.81           H  
ATOM   4102 1HE  LYS A 268       2.890  76.266  25.395  1.00  0.81           H  
ATOM   4103 2HE  LYS A 268       1.831  76.066  23.986  1.00  0.81           H  
ATOM   4104 1HZ  LYS A 268       0.568  76.290  26.024  1.00  0.81           H  
ATOM   4105 2HZ  LYS A 268       0.330  74.797  25.383  1.00  0.81           H  
ATOM   4106 3HZ  LYS A 268       1.305  74.971  26.712  1.00  0.81           H  
ATOM   4107  N   ALA A 269       4.783  69.976  24.170  1.00  0.83           N  
ATOM   4108  CA  ALA A 269       5.118  68.598  23.839  1.00  0.83           C  
ATOM   4109  C   ALA A 269       3.929  67.790  23.343  1.00  0.83           C  
ATOM   4110  O   ALA A 269       2.844  67.848  23.908  1.00  0.83           O  
ATOM   4111  CB  ALA A 269       5.651  67.910  25.093  1.00  0.83           C  
ATOM   4112  H   ALA A 269       3.850  70.208  24.501  1.00  0.83           H  
ATOM   4113  HA  ALA A 269       5.880  68.611  23.058  1.00  0.83           H  
ATOM   4114 1HB  ALA A 269       5.943  66.888  24.865  1.00  0.83           H  
ATOM   4115 2HB  ALA A 269       6.491  68.451  25.467  1.00  0.83           H  
ATOM   4116 3HB  ALA A 269       4.872  67.908  25.849  1.00  0.83           H  
ATOM   4117  N   GLU A 270       4.169  66.940  22.358  1.00  0.86           N  
ATOM   4118  CA  GLU A 270       3.154  66.011  21.882  1.00  0.86           C  
ATOM   4119  C   GLU A 270       3.381  64.633  22.499  1.00  0.86           C  
ATOM   4120  O   GLU A 270       2.693  63.663  22.175  1.00  0.86           O  
ATOM   4121  CB  GLU A 270       3.150  65.964  20.357  1.00  0.86           C  
ATOM   4122  CG  GLU A 270       2.777  67.313  19.714  1.00  0.86           C  
ATOM   4123  CD  GLU A 270       2.683  67.295  18.208  1.00  0.86           C  
ATOM   4124  OE1 GLU A 270       3.698  67.384  17.549  1.00  0.86           O  
ATOM   4125  OE2 GLU A 270       1.588  67.180  17.711  1.00  0.86           O  
ATOM   4126  H   GLU A 270       5.071  66.952  21.890  1.00  0.86           H  
ATOM   4127  HA  GLU A 270       2.177  66.367  22.207  1.00  0.86           H  
ATOM   4128 1HB  GLU A 270       4.135  65.673  20.012  1.00  0.86           H  
ATOM   4129 2HB  GLU A 270       2.438  65.219  20.018  1.00  0.86           H  
ATOM   4130 1HG  GLU A 270       1.821  67.639  20.121  1.00  0.86           H  
ATOM   4131 2HG  GLU A 270       3.530  68.046  20.008  1.00  0.86           H  
ATOM   4132  N   GLY A 271       4.357  64.566  23.396  1.00  0.90           N  
ATOM   4133  CA  GLY A 271       4.726  63.350  24.096  1.00  0.90           C  
ATOM   4134  C   GLY A 271       6.081  63.493  24.782  1.00  0.90           C  
ATOM   4135  O   GLY A 271       6.869  64.390  24.440  1.00  0.90           O  
ATOM   4136  H   GLY A 271       4.855  65.417  23.599  1.00  0.90           H  
ATOM   4137 1HA  GLY A 271       3.964  63.111  24.839  1.00  0.90           H  
ATOM   4138 2HA  GLY A 271       4.748  62.529  23.389  1.00  0.90           H  
ATOM   4139  N   VAL A 272       6.325  62.596  25.736  1.00  0.97           N  
ATOM   4140  CA  VAL A 272       7.527  62.580  26.565  1.00  0.97           C  
ATOM   4141  C   VAL A 272       8.277  61.260  26.618  1.00  0.97           C  
ATOM   4142  O   VAL A 272       7.668  60.184  26.611  1.00  0.97           O  
ATOM   4143  CB  VAL A 272       7.217  63.047  28.010  1.00  0.97           C  
ATOM   4144  CG1 VAL A 272       8.432  62.895  28.904  1.00  0.97           C  
ATOM   4145  CG2 VAL A 272       6.872  64.481  27.980  1.00  0.97           C  
ATOM   4146  H   VAL A 272       5.622  61.894  25.911  1.00  0.97           H  
ATOM   4147  HA  VAL A 272       8.194  63.316  26.143  1.00  0.97           H  
ATOM   4148  HB  VAL A 272       6.401  62.471  28.423  1.00  0.97           H  
ATOM   4149 1HG1 VAL A 272       8.205  63.257  29.890  1.00  0.97           H  
ATOM   4150 2HG1 VAL A 272       8.725  61.852  28.976  1.00  0.97           H  
ATOM   4151 3HG1 VAL A 272       9.254  63.481  28.491  1.00  0.97           H  
ATOM   4152 1HG2 VAL A 272       6.663  64.817  28.988  1.00  0.97           H  
ATOM   4153 2HG2 VAL A 272       7.719  65.026  27.577  1.00  0.97           H  
ATOM   4154 3HG2 VAL A 272       6.018  64.644  27.357  1.00  0.97           H  
ATOM   4155  N   PHE A 273       9.604  61.383  26.577  1.00  1.08           N  
ATOM   4156  CA  PHE A 273      10.531  60.268  26.709  1.00  1.08           C  
ATOM   4157  C   PHE A 273      11.400  60.397  27.963  1.00  1.08           C  
ATOM   4158  O   PHE A 273      12.035  61.434  28.178  1.00  1.08           O  
ATOM   4159  CB  PHE A 273      11.452  60.241  25.530  1.00  1.08           C  
ATOM   4160  CG  PHE A 273      10.828  59.934  24.248  1.00  1.08           C  
ATOM   4161  CD1 PHE A 273      10.204  60.909  23.527  1.00  1.08           C  
ATOM   4162  CD2 PHE A 273      10.919  58.674  23.719  1.00  1.08           C  
ATOM   4163  CE1 PHE A 273       9.679  60.614  22.308  1.00  1.08           C  
ATOM   4164  CE2 PHE A 273      10.398  58.391  22.501  1.00  1.08           C  
ATOM   4165  CZ  PHE A 273       9.795  59.366  21.801  1.00  1.08           C  
ATOM   4166  H   PHE A 273       9.976  62.333  26.500  1.00  1.08           H  
ATOM   4167  HA  PHE A 273       9.964  59.344  26.760  1.00  1.08           H  
ATOM   4168 1HB  PHE A 273      11.955  61.184  25.451  1.00  1.08           H  
ATOM   4169 2HB  PHE A 273      12.182  59.494  25.729  1.00  1.08           H  
ATOM   4170  HD1 PHE A 273      10.132  61.920  23.935  1.00  1.08           H  
ATOM   4171  HD2 PHE A 273      11.429  57.895  24.288  1.00  1.08           H  
ATOM   4172  HE1 PHE A 273       9.180  61.374  21.734  1.00  1.08           H  
ATOM   4173  HE2 PHE A 273      10.468  57.397  22.086  1.00  1.08           H  
ATOM   4174  HZ  PHE A 273       9.405  59.151  20.829  1.00  1.08           H  
ATOM   4175  N   ILE A 274      11.451  59.345  28.769  1.00  1.21           N  
ATOM   4176  CA  ILE A 274      12.248  59.350  29.984  1.00  1.21           C  
ATOM   4177  C   ILE A 274      13.492  58.478  29.857  1.00  1.21           C  
ATOM   4178  O   ILE A 274      13.400  57.260  29.768  1.00  1.21           O  
ATOM   4179  CB  ILE A 274      11.412  58.828  31.170  1.00  1.21           C  
ATOM   4180  CG1 ILE A 274      10.164  59.690  31.389  1.00  1.21           C  
ATOM   4181  CG2 ILE A 274      12.273  58.825  32.381  1.00  1.21           C  
ATOM   4182  CD1 ILE A 274       9.195  59.122  32.371  1.00  1.21           C  
ATOM   4183  H   ILE A 274      10.888  58.532  28.550  1.00  1.21           H  
ATOM   4184  HA  ILE A 274      12.567  60.366  30.190  1.00  1.21           H  
ATOM   4185  HB  ILE A 274      11.072  57.813  30.963  1.00  1.21           H  
ATOM   4186 1HG1 ILE A 274      10.458  60.631  31.767  1.00  1.21           H  
ATOM   4187 2HG1 ILE A 274       9.648  59.826  30.436  1.00  1.21           H  
ATOM   4188 1HG2 ILE A 274      11.719  58.452  33.234  1.00  1.21           H  
ATOM   4189 2HG2 ILE A 274      13.111  58.184  32.185  1.00  1.21           H  
ATOM   4190 3HG2 ILE A 274      12.616  59.834  32.579  1.00  1.21           H  
ATOM   4191 1HD1 ILE A 274       8.343  59.797  32.475  1.00  1.21           H  
ATOM   4192 2HD1 ILE A 274       8.839  58.150  32.021  1.00  1.21           H  
ATOM   4193 3HD1 ILE A 274       9.674  59.001  33.343  1.00  1.21           H  
ATOM   4194  N   TYR A 275      14.659  59.106  29.882  1.00  1.36           N  
ATOM   4195  CA  TYR A 275      15.928  58.392  29.719  1.00  1.36           C  
ATOM   4196  C   TYR A 275      16.810  58.504  30.952  1.00  1.36           C  
ATOM   4197  O   TYR A 275      18.032  58.619  30.852  1.00  1.36           O  
ATOM   4198  CB  TYR A 275      16.692  58.874  28.507  1.00  1.36           C  
ATOM   4199  CG  TYR A 275      15.937  58.751  27.254  1.00  1.36           C  
ATOM   4200  CD1 TYR A 275      15.804  59.839  26.467  1.00  1.36           C  
ATOM   4201  CD2 TYR A 275      15.349  57.574  26.905  1.00  1.36           C  
ATOM   4202  CE1 TYR A 275      15.106  59.778  25.314  1.00  1.36           C  
ATOM   4203  CE2 TYR A 275      14.638  57.510  25.751  1.00  1.36           C  
ATOM   4204  CZ  TYR A 275      14.526  58.602  24.972  1.00  1.36           C  
ATOM   4205  OH  TYR A 275      13.840  58.531  23.853  1.00  1.36           O  
ATOM   4206  H   TYR A 275      14.660  60.111  29.980  1.00  1.36           H  
ATOM   4207  HA  TYR A 275      15.711  57.333  29.580  1.00  1.36           H  
ATOM   4208 1HB  TYR A 275      16.946  59.911  28.637  1.00  1.36           H  
ATOM   4209 2HB  TYR A 275      17.616  58.314  28.410  1.00  1.36           H  
ATOM   4210  HD1 TYR A 275      16.281  60.752  26.770  1.00  1.36           H  
ATOM   4211  HD2 TYR A 275      15.446  56.694  27.544  1.00  1.36           H  
ATOM   4212  HE1 TYR A 275      15.008  60.652  24.672  1.00  1.36           H  
ATOM   4213  HE2 TYR A 275      14.166  56.588  25.450  1.00  1.36           H  
ATOM   4214  HH  TYR A 275      13.877  59.376  23.407  1.00  1.36           H  
ATOM   4215  N   VAL A 276      16.180  58.623  32.099  1.00  1.48           N  
ATOM   4216  CA  VAL A 276      16.889  58.639  33.366  1.00  1.48           C  
ATOM   4217  C   VAL A 276      17.603  57.294  33.512  1.00  1.48           C  
ATOM   4218  O   VAL A 276      17.084  56.260  33.083  1.00  1.48           O  
ATOM   4219  CB  VAL A 276      15.935  58.925  34.519  1.00  1.48           C  
ATOM   4220  CG1 VAL A 276      15.058  57.849  34.649  1.00  1.48           C  
ATOM   4221  CG2 VAL A 276      16.693  59.107  35.818  1.00  1.48           C  
ATOM   4222  H   VAL A 276      15.170  58.590  32.096  1.00  1.48           H  
ATOM   4223  HA  VAL A 276      17.637  59.433  33.341  1.00  1.48           H  
ATOM   4224  HB  VAL A 276      15.361  59.808  34.292  1.00  1.48           H  
ATOM   4225 1HG1 VAL A 276      14.363  58.046  35.458  1.00  1.48           H  
ATOM   4226 2HG1 VAL A 276      14.526  57.711  33.741  1.00  1.48           H  
ATOM   4227 3HG1 VAL A 276      15.640  56.962  34.848  1.00  1.48           H  
ATOM   4228 1HG2 VAL A 276      15.988  59.299  36.624  1.00  1.48           H  
ATOM   4229 2HG2 VAL A 276      17.246  58.202  36.045  1.00  1.48           H  
ATOM   4230 3HG2 VAL A 276      17.381  59.945  35.731  1.00  1.48           H  
ATOM   4231  N   GLY A 277      18.795  57.308  34.090  1.00  1.56           N  
ATOM   4232  CA  GLY A 277      19.593  56.095  34.219  1.00  1.56           C  
ATOM   4233  C   GLY A 277      18.869  54.911  34.866  1.00  1.56           C  
ATOM   4234  O   GLY A 277      17.887  55.062  35.608  1.00  1.56           O  
ATOM   4235  H   GLY A 277      19.167  58.189  34.414  1.00  1.56           H  
ATOM   4236 1HA  GLY A 277      19.936  55.801  33.226  1.00  1.56           H  
ATOM   4237 2HA  GLY A 277      20.490  56.323  34.795  1.00  1.56           H  
ATOM   4238  N   LEU A 278      19.377  53.731  34.495  1.00  1.56           N  
ATOM   4239  CA  LEU A 278      18.896  52.403  34.866  1.00  1.56           C  
ATOM   4240  C   LEU A 278      19.364  51.918  36.219  1.00  1.56           C  
ATOM   4241  O   LEU A 278      20.504  52.184  36.613  1.00  1.56           O  
ATOM   4242  CB  LEU A 278      19.404  51.401  33.827  1.00  1.56           C  
ATOM   4243  CG  LEU A 278      18.654  51.316  32.532  1.00  1.56           C  
ATOM   4244  CD1 LEU A 278      18.786  52.643  31.790  1.00  1.56           C  
ATOM   4245  CD2 LEU A 278      19.180  50.149  31.720  1.00  1.56           C  
ATOM   4246  H   LEU A 278      20.183  53.762  33.886  1.00  1.56           H  
ATOM   4247  HA  LEU A 278      17.819  52.415  34.891  1.00  1.56           H  
ATOM   4248 1HB  LEU A 278      20.441  51.628  33.602  1.00  1.56           H  
ATOM   4249 2HB  LEU A 278      19.363  50.443  34.262  1.00  1.56           H  
ATOM   4250  HG  LEU A 278      17.647  51.149  32.724  1.00  1.56           H  
ATOM   4251 1HD1 LEU A 278      18.240  52.593  30.852  1.00  1.56           H  
ATOM   4252 2HD1 LEU A 278      18.379  53.448  32.395  1.00  1.56           H  
ATOM   4253 3HD1 LEU A 278      19.834  52.838  31.582  1.00  1.56           H  
ATOM   4254 1HD2 LEU A 278      18.626  50.085  30.790  1.00  1.56           H  
ATOM   4255 2HD2 LEU A 278      20.238  50.293  31.502  1.00  1.56           H  
ATOM   4256 3HD2 LEU A 278      19.048  49.226  32.278  1.00  1.56           H  
ATOM   4257  N   VAL A 279      18.499  51.173  36.905  1.00  1.49           N  
ATOM   4258  CA  VAL A 279      18.883  50.559  38.168  1.00  1.49           C  
ATOM   4259  C   VAL A 279      18.683  49.033  38.192  1.00  1.49           C  
ATOM   4260  O   VAL A 279      17.750  48.510  37.577  1.00  1.49           O  
ATOM   4261  CB  VAL A 279      18.085  51.180  39.324  1.00  1.49           C  
ATOM   4262  CG1 VAL A 279      18.484  52.624  39.524  1.00  1.49           C  
ATOM   4263  CG2 VAL A 279      16.613  51.074  38.995  1.00  1.49           C  
ATOM   4264  H   VAL A 279      17.562  51.027  36.523  1.00  1.49           H  
ATOM   4265  HA  VAL A 279      19.925  50.813  38.313  1.00  1.49           H  
ATOM   4266  HB  VAL A 279      18.285  50.641  40.238  1.00  1.49           H  
ATOM   4267 1HG1 VAL A 279      17.914  53.033  40.351  1.00  1.49           H  
ATOM   4268 2HG1 VAL A 279      19.546  52.671  39.759  1.00  1.49           H  
ATOM   4269 3HG1 VAL A 279      18.289  53.190  38.621  1.00  1.49           H  
ATOM   4270 1HG2 VAL A 279      16.027  51.499  39.806  1.00  1.49           H  
ATOM   4271 2HG2 VAL A 279      16.403  51.614  38.070  1.00  1.49           H  
ATOM   4272 3HG2 VAL A 279      16.350  50.023  38.867  1.00  1.49           H  
ATOM   4273  N   PRO A 280      19.560  48.306  38.893  1.00  1.39           N  
ATOM   4274  CA  PRO A 280      19.577  46.873  39.090  1.00  1.39           C  
ATOM   4275  C   PRO A 280      18.499  46.398  40.011  1.00  1.39           C  
ATOM   4276  O   PRO A 280      17.900  47.186  40.739  1.00  1.39           O  
ATOM   4277  CB  PRO A 280      20.929  46.643  39.721  1.00  1.39           C  
ATOM   4278  CG  PRO A 280      21.252  47.904  40.393  1.00  1.39           C  
ATOM   4279  CD  PRO A 280      20.703  48.968  39.533  1.00  1.39           C  
ATOM   4280  HA  PRO A 280      19.510  46.373  38.121  1.00  1.39           H  
ATOM   4281 1HB  PRO A 280      20.863  45.826  40.445  1.00  1.39           H  
ATOM   4282 2HB  PRO A 280      21.618  46.348  38.976  1.00  1.39           H  
ATOM   4283 1HG  PRO A 280      20.800  47.931  41.359  1.00  1.39           H  
ATOM   4284 2HG  PRO A 280      22.323  47.978  40.542  1.00  1.39           H  
ATOM   4285 1HD  PRO A 280      20.398  49.780  40.196  1.00  1.39           H  
ATOM   4286 2HD  PRO A 280      21.461  49.269  38.791  1.00  1.39           H  
ATOM   4287  N   LYS A 281      18.287  45.089  40.022  1.00  1.27           N  
ATOM   4288  CA  LYS A 281      17.321  44.536  40.940  1.00  1.27           C  
ATOM   4289  C   LYS A 281      17.969  43.454  41.799  1.00  1.27           C  
ATOM   4290  O   LYS A 281      17.725  42.256  41.629  1.00  1.27           O  
ATOM   4291  CB  LYS A 281      16.133  43.979  40.150  1.00  1.27           C  
ATOM   4292  CG  LYS A 281      14.975  43.443  40.990  1.00  1.27           C  
ATOM   4293  CD  LYS A 281      14.243  44.583  41.704  1.00  1.27           C  
ATOM   4294  CE  LYS A 281      12.970  44.094  42.405  1.00  1.27           C  
ATOM   4295  NZ  LYS A 281      12.332  45.175  43.219  1.00  1.27           N  
ATOM   4296  H   LYS A 281      18.781  44.458  39.393  1.00  1.27           H  
ATOM   4297  HA  LYS A 281      16.965  45.324  41.604  1.00  1.27           H  
ATOM   4298 1HB  LYS A 281      15.736  44.762  39.502  1.00  1.27           H  
ATOM   4299 2HB  LYS A 281      16.481  43.172  39.504  1.00  1.27           H  
ATOM   4300 1HG  LYS A 281      14.270  42.916  40.348  1.00  1.27           H  
ATOM   4301 2HG  LYS A 281      15.359  42.747  41.736  1.00  1.27           H  
ATOM   4302 1HD  LYS A 281      14.902  45.037  42.451  1.00  1.27           H  
ATOM   4303 2HD  LYS A 281      13.971  45.349  40.979  1.00  1.27           H  
ATOM   4304 1HE  LYS A 281      12.261  43.756  41.653  1.00  1.27           H  
ATOM   4305 2HE  LYS A 281      13.214  43.258  43.056  1.00  1.27           H  
ATOM   4306 1HZ  LYS A 281      11.503  44.825  43.665  1.00  1.27           H  
ATOM   4307 2HZ  LYS A 281      13.000  45.492  43.949  1.00  1.27           H  
ATOM   4308 3HZ  LYS A 281      12.094  45.954  42.632  1.00  1.27           H  
ATOM   4309  N   SER A 282      18.788  43.892  42.762  1.00  1.17           N  
ATOM   4310  CA  SER A 282      19.418  42.955  43.677  1.00  1.17           C  
ATOM   4311  C   SER A 282      18.576  42.748  44.912  1.00  1.17           C  
ATOM   4312  O   SER A 282      18.960  41.991  45.799  1.00  1.17           O  
ATOM   4313  CB  SER A 282      20.823  43.368  44.038  1.00  1.17           C  
ATOM   4314  OG  SER A 282      20.841  44.547  44.755  1.00  1.17           O  
ATOM   4315  H   SER A 282      19.016  44.888  42.864  1.00  1.17           H  
ATOM   4316  HA  SER A 282      19.467  42.000  43.199  1.00  1.17           H  
ATOM   4317 1HB  SER A 282      21.302  42.577  44.616  1.00  1.17           H  
ATOM   4318 2HB  SER A 282      21.384  43.493  43.125  1.00  1.17           H  
ATOM   4319  HG  SER A 282      20.436  45.216  44.181  1.00  1.17           H  
ATOM   4320  N   ASP A 283      17.370  43.339  44.934  1.00  1.09           N  
ATOM   4321  CA  ASP A 283      16.441  43.247  46.067  1.00  1.09           C  
ATOM   4322  C   ASP A 283      16.175  41.796  46.464  1.00  1.09           C  
ATOM   4323  O   ASP A 283      15.942  41.496  47.628  1.00  1.09           O  
ATOM   4324  CB  ASP A 283      15.110  43.927  45.740  1.00  1.09           C  
ATOM   4325  CG  ASP A 283      15.128  45.489  45.728  1.00  1.09           C  
ATOM   4326  OD1 ASP A 283      16.058  46.106  46.244  1.00  1.09           O  
ATOM   4327  OD2 ASP A 283      14.184  46.052  45.204  1.00  1.09           O  
ATOM   4328  H   ASP A 283      17.121  43.910  44.141  1.00  1.09           H  
ATOM   4329  HA  ASP A 283      16.893  43.750  46.909  1.00  1.09           H  
ATOM   4330 1HB  ASP A 283      14.787  43.580  44.770  1.00  1.09           H  
ATOM   4331 2HB  ASP A 283      14.361  43.597  46.461  1.00  1.09           H  
ATOM   4332  N   LEU A 284      16.277  40.893  45.499  1.00  1.03           N  
ATOM   4333  CA  LEU A 284      16.118  39.457  45.696  1.00  1.03           C  
ATOM   4334  C   LEU A 284      17.005  38.959  46.860  1.00  1.03           C  
ATOM   4335  O   LEU A 284      16.630  38.037  47.583  1.00  1.03           O  
ATOM   4336  CB  LEU A 284      16.481  38.757  44.385  1.00  1.03           C  
ATOM   4337  CG  LEU A 284      16.398  37.259  44.345  1.00  1.03           C  
ATOM   4338  CD1 LEU A 284      15.008  36.770  44.611  1.00  1.03           C  
ATOM   4339  CD2 LEU A 284      16.851  36.813  42.981  1.00  1.03           C  
ATOM   4340  H   LEU A 284      16.482  41.225  44.571  1.00  1.03           H  
ATOM   4341  HA  LEU A 284      15.079  39.249  45.936  1.00  1.03           H  
ATOM   4342 1HB  LEU A 284      15.836  39.141  43.599  1.00  1.03           H  
ATOM   4343 2HB  LEU A 284      17.512  39.024  44.137  1.00  1.03           H  
ATOM   4344  HG  LEU A 284      17.032  36.856  45.108  1.00  1.03           H  
ATOM   4345 1HD1 LEU A 284      15.010  35.691  44.569  1.00  1.03           H  
ATOM   4346 2HD1 LEU A 284      14.680  37.096  45.597  1.00  1.03           H  
ATOM   4347 3HD1 LEU A 284      14.327  37.158  43.854  1.00  1.03           H  
ATOM   4348 1HD2 LEU A 284      16.827  35.764  42.948  1.00  1.03           H  
ATOM   4349 2HD2 LEU A 284      16.187  37.219  42.221  1.00  1.03           H  
ATOM   4350 3HD2 LEU A 284      17.852  37.158  42.801  1.00  1.03           H  
ATOM   4351  N   LEU A 285      18.204  39.544  46.983  1.00  0.99           N  
ATOM   4352  CA  LEU A 285      19.201  39.234  48.010  1.00  0.99           C  
ATOM   4353  C   LEU A 285      19.145  40.120  49.268  1.00  0.99           C  
ATOM   4354  O   LEU A 285      20.005  39.986  50.152  1.00  0.99           O  
ATOM   4355  CB  LEU A 285      20.599  39.409  47.436  1.00  0.99           C  
ATOM   4356  CG  LEU A 285      21.065  38.506  46.414  1.00  0.99           C  
ATOM   4357  CD1 LEU A 285      22.355  38.998  45.887  1.00  0.99           C  
ATOM   4358  CD2 LEU A 285      21.293  37.230  47.087  1.00  0.99           C  
ATOM   4359  H   LEU A 285      18.425  40.311  46.355  1.00  0.99           H  
ATOM   4360  HA  LEU A 285      19.056  38.201  48.312  1.00  0.99           H  
ATOM   4361 1HB  LEU A 285      20.710  40.429  47.072  1.00  0.99           H  
ATOM   4362 2HB  LEU A 285      21.273  39.242  48.237  1.00  0.99           H  
ATOM   4363  HG  LEU A 285      20.353  38.409  45.594  1.00  0.99           H  
ATOM   4364 1HD1 LEU A 285      22.746  38.296  45.162  1.00  0.99           H  
ATOM   4365 2HD1 LEU A 285      22.190  39.962  45.414  1.00  0.99           H  
ATOM   4366 3HD1 LEU A 285      23.052  39.102  46.706  1.00  0.99           H  
ATOM   4367 1HD2 LEU A 285      21.698  36.534  46.386  1.00  0.99           H  
ATOM   4368 2HD2 LEU A 285      21.990  37.375  47.896  1.00  0.99           H  
ATOM   4369 3HD2 LEU A 285      20.358  36.863  47.489  1.00  0.99           H  
ATOM   4370  N   LYS A 286      18.241  41.079  49.325  1.00  0.95           N  
ATOM   4371  CA  LYS A 286      18.253  42.021  50.434  1.00  0.95           C  
ATOM   4372  C   LYS A 286      18.111  41.331  51.763  1.00  0.95           C  
ATOM   4373  O   LYS A 286      17.170  40.563  51.978  1.00  0.95           O  
ATOM   4374  CB  LYS A 286      17.186  43.094  50.217  1.00  0.95           C  
ATOM   4375  CG  LYS A 286      17.270  44.330  51.121  1.00  0.95           C  
ATOM   4376  CD  LYS A 286      16.275  45.389  50.628  1.00  0.95           C  
ATOM   4377  CE  LYS A 286      16.730  45.911  49.268  1.00  0.95           C  
ATOM   4378  NZ  LYS A 286      15.793  46.869  48.654  1.00  0.95           N  
ATOM   4379  H   LYS A 286      17.507  41.153  48.615  1.00  0.95           H  
ATOM   4380  HA  LYS A 286      19.235  42.506  50.458  1.00  0.95           H  
ATOM   4381 1HB  LYS A 286      17.244  43.439  49.193  1.00  0.95           H  
ATOM   4382 2HB  LYS A 286      16.200  42.649  50.344  1.00  0.95           H  
ATOM   4383 1HG  LYS A 286      17.027  44.048  52.147  1.00  0.95           H  
ATOM   4384 2HG  LYS A 286      18.281  44.737  51.099  1.00  0.95           H  
ATOM   4385 1HD  LYS A 286      15.281  44.949  50.531  1.00  0.95           H  
ATOM   4386 2HD  LYS A 286      16.228  46.217  51.334  1.00  0.95           H  
ATOM   4387 1HE  LYS A 286      17.694  46.394  49.378  1.00  0.95           H  
ATOM   4388 2HE  LYS A 286      16.837  45.073  48.617  1.00  0.95           H  
ATOM   4389 1HZ  LYS A 286      16.171  47.127  47.718  1.00  0.95           H  
ATOM   4390 2HZ  LYS A 286      14.900  46.429  48.515  1.00  0.95           H  
ATOM   4391 3HZ  LYS A 286      15.689  47.685  49.223  1.00  0.95           H  
ATOM   4392  N   GLY A 287      19.025  41.621  52.673  1.00  0.93           N  
ATOM   4393  CA  GLY A 287      19.019  41.005  53.997  1.00  0.93           C  
ATOM   4394  C   GLY A 287      20.106  39.945  54.084  1.00  0.93           C  
ATOM   4395  O   GLY A 287      20.523  39.550  55.175  1.00  0.93           O  
ATOM   4396  H   GLY A 287      19.805  42.247  52.418  1.00  0.93           H  
ATOM   4397 1HA  GLY A 287      19.180  41.764  54.760  1.00  0.93           H  
ATOM   4398 2HA  GLY A 287      18.045  40.550  54.188  1.00  0.93           H  
ATOM   4399  N   ILE A 288      20.586  39.512  52.922  1.00  0.93           N  
ATOM   4400  CA  ILE A 288      21.702  38.591  52.828  1.00  0.93           C  
ATOM   4401  C   ILE A 288      22.874  39.524  52.618  1.00  0.93           C  
ATOM   4402  O   ILE A 288      23.888  39.451  53.307  1.00  0.93           O  
ATOM   4403  CB  ILE A 288      21.584  37.591  51.656  1.00  0.93           C  
ATOM   4404  CG1 ILE A 288      20.368  36.715  51.834  1.00  0.93           C  
ATOM   4405  CG2 ILE A 288      22.814  36.717  51.586  1.00  0.93           C  
ATOM   4406  CD1 ILE A 288      20.072  35.852  50.645  1.00  0.93           C  
ATOM   4407  H   ILE A 288      20.177  39.851  52.056  1.00  0.93           H  
ATOM   4408  HA  ILE A 288      21.830  38.050  53.763  1.00  0.93           H  
ATOM   4409  HB  ILE A 288      21.480  38.123  50.716  1.00  0.93           H  
ATOM   4410 1HG1 ILE A 288      20.516  36.091  52.689  1.00  0.93           H  
ATOM   4411 2HG1 ILE A 288      19.505  37.352  52.013  1.00  0.93           H  
ATOM   4412 1HG2 ILE A 288      22.711  36.022  50.766  1.00  0.93           H  
ATOM   4413 2HG2 ILE A 288      23.673  37.337  51.432  1.00  0.93           H  
ATOM   4414 3HG2 ILE A 288      22.933  36.165  52.516  1.00  0.93           H  
ATOM   4415 1HD1 ILE A 288      19.192  35.272  50.861  1.00  0.93           H  
ATOM   4416 2HD1 ILE A 288      19.889  36.470  49.776  1.00  0.93           H  
ATOM   4417 3HD1 ILE A 288      20.905  35.187  50.450  1.00  0.93           H  
ATOM   4418  N   VAL A 289      22.665  40.462  51.693  1.00  0.97           N  
ATOM   4419  CA  VAL A 289      23.654  41.468  51.335  1.00  0.97           C  
ATOM   4420  C   VAL A 289      23.180  42.914  51.585  1.00  0.97           C  
ATOM   4421  O   VAL A 289      21.977  43.242  51.632  1.00  0.97           O  
ATOM   4422  CB  VAL A 289      24.022  41.345  49.855  1.00  0.97           C  
ATOM   4423  CG1 VAL A 289      24.682  40.046  49.520  1.00  0.97           C  
ATOM   4424  CG2 VAL A 289      22.806  41.413  49.157  1.00  0.97           C  
ATOM   4425  H   VAL A 289      21.780  40.427  51.184  1.00  0.97           H  
ATOM   4426  HA  VAL A 289      24.549  41.288  51.929  1.00  0.97           H  
ATOM   4427  HB  VAL A 289      24.680  42.150  49.571  1.00  0.97           H  
ATOM   4428 1HG1 VAL A 289      24.883  40.001  48.455  1.00  0.97           H  
ATOM   4429 2HG1 VAL A 289      25.613  39.974  50.055  1.00  0.97           H  
ATOM   4430 3HG1 VAL A 289      24.025  39.234  49.799  1.00  0.97           H  
ATOM   4431 1HG2 VAL A 289      22.956  41.341  48.095  1.00  0.97           H  
ATOM   4432 2HG2 VAL A 289      22.223  40.608  49.505  1.00  0.97           H  
ATOM   4433 3HG2 VAL A 289      22.325  42.315  49.397  1.00  0.97           H  
ATOM   4434  N   ASP A 290      24.173  43.793  51.719  1.00  1.03           N  
ATOM   4435  CA  ASP A 290      23.991  45.223  51.997  1.00  1.03           C  
ATOM   4436  C   ASP A 290      23.625  46.061  50.765  1.00  1.03           C  
ATOM   4437  O   ASP A 290      24.477  46.715  50.155  1.00  1.03           O  
ATOM   4438  CB  ASP A 290      25.276  45.772  52.644  1.00  1.03           C  
ATOM   4439  CG  ASP A 290      25.191  47.216  53.194  1.00  1.03           C  
ATOM   4440  OD1 ASP A 290      24.124  47.774  53.245  1.00  1.03           O  
ATOM   4441  OD2 ASP A 290      26.222  47.741  53.561  1.00  1.03           O  
ATOM   4442  H   ASP A 290      25.117  43.424  51.688  1.00  1.03           H  
ATOM   4443  HA  ASP A 290      23.180  45.319  52.719  1.00  1.03           H  
ATOM   4444 1HB  ASP A 290      25.555  45.125  53.470  1.00  1.03           H  
ATOM   4445 2HB  ASP A 290      26.090  45.727  51.917  1.00  1.03           H  
ATOM   4446  N   ILE A 291      22.344  46.005  50.410  1.00  1.11           N  
ATOM   4447  CA  ILE A 291      21.795  46.713  49.248  1.00  1.11           C  
ATOM   4448  C   ILE A 291      21.326  48.133  49.540  1.00  1.11           C  
ATOM   4449  O   ILE A 291      20.607  48.373  50.517  1.00  1.11           O  
ATOM   4450  CB  ILE A 291      20.680  45.898  48.622  1.00  1.11           C  
ATOM   4451  CG1 ILE A 291      21.272  44.692  48.152  1.00  1.11           C  
ATOM   4452  CG2 ILE A 291      20.013  46.633  47.479  1.00  1.11           C  
ATOM   4453  CD1 ILE A 291      20.316  43.698  47.778  1.00  1.11           C  
ATOM   4454  H   ILE A 291      21.748  45.389  50.967  1.00  1.11           H  
ATOM   4455  HA  ILE A 291      22.586  46.781  48.522  1.00  1.11           H  
ATOM   4456  HB  ILE A 291      19.951  45.640  49.377  1.00  1.11           H  
ATOM   4457 1HG1 ILE A 291      21.868  44.934  47.278  1.00  1.11           H  
ATOM   4458 2HG1 ILE A 291      21.920  44.321  48.912  1.00  1.11           H  
ATOM   4459 1HG2 ILE A 291      19.237  46.004  47.034  1.00  1.11           H  
ATOM   4460 2HG2 ILE A 291      19.565  47.553  47.840  1.00  1.11           H  
ATOM   4461 3HG2 ILE A 291      20.761  46.864  46.731  1.00  1.11           H  
ATOM   4462 1HD1 ILE A 291      20.824  42.815  47.407  1.00  1.11           H  
ATOM   4463 2HD1 ILE A 291      19.726  43.450  48.602  1.00  1.11           H  
ATOM   4464 3HD1 ILE A 291      19.688  44.109  47.009  1.00  1.11           H  
ATOM   4465  N   ASN A 292      21.765  49.078  48.700  1.00  1.19           N  
ATOM   4466  CA  ASN A 292      21.438  50.487  48.887  1.00  1.19           C  
ATOM   4467  C   ASN A 292      20.096  50.887  48.271  1.00  1.19           C  
ATOM   4468  O   ASN A 292      19.390  50.080  47.654  1.00  1.19           O  
ATOM   4469  CB  ASN A 292      22.530  51.396  48.327  1.00  1.19           C  
ATOM   4470  CG  ASN A 292      22.639  51.415  46.811  1.00  1.19           C  
ATOM   4471  OD1 ASN A 292      21.736  50.955  46.083  1.00  1.19           O  
ATOM   4472  ND2 ASN A 292      23.723  51.989  46.330  1.00  1.19           N  
ATOM   4473  H   ASN A 292      22.337  48.781  47.910  1.00  1.19           H  
ATOM   4474  HA  ASN A 292      21.364  50.676  49.960  1.00  1.19           H  
ATOM   4475 1HB  ASN A 292      22.382  52.415  48.679  1.00  1.19           H  
ATOM   4476 2HB  ASN A 292      23.490  51.065  48.721  1.00  1.19           H  
ATOM   4477 1HD2 ASN A 292      23.863  52.081  45.340  1.00  1.19           H  
ATOM   4478 2HD2 ASN A 292      24.407  52.359  46.957  1.00  1.19           H  
ATOM   4479  N   GLU A 293      19.797  52.179  48.366  1.00  1.25           N  
ATOM   4480  CA  GLU A 293      18.556  52.788  47.891  1.00  1.25           C  
ATOM   4481  C   GLU A 293      18.313  52.739  46.371  1.00  1.25           C  
ATOM   4482  O   GLU A 293      17.217  53.066  45.915  1.00  1.25           O  
ATOM   4483  CB  GLU A 293      18.485  54.234  48.399  1.00  1.25           C  
ATOM   4484  CG  GLU A 293      19.617  55.125  47.932  1.00  1.25           C  
ATOM   4485  CD  GLU A 293      20.839  55.084  48.844  1.00  1.25           C  
ATOM   4486  OE1 GLU A 293      20.900  54.229  49.701  1.00  1.25           O  
ATOM   4487  OE2 GLU A 293      21.709  55.906  48.673  1.00  1.25           O  
ATOM   4488  H   GLU A 293      20.445  52.777  48.854  1.00  1.25           H  
ATOM   4489  HA  GLU A 293      17.735  52.244  48.357  1.00  1.25           H  
ATOM   4490 1HB  GLU A 293      17.551  54.686  48.068  1.00  1.25           H  
ATOM   4491 2HB  GLU A 293      18.484  54.237  49.488  1.00  1.25           H  
ATOM   4492 1HG  GLU A 293      19.908  54.786  46.963  1.00  1.25           H  
ATOM   4493 2HG  GLU A 293      19.261  56.150  47.838  1.00  1.25           H  
ATOM   4494  N   TYR A 294      19.331  52.375  45.589  1.00  1.27           N  
ATOM   4495  CA  TYR A 294      19.186  52.290  44.146  1.00  1.27           C  
ATOM   4496  C   TYR A 294      19.227  50.832  43.660  1.00  1.27           C  
ATOM   4497  O   TYR A 294      19.304  50.587  42.458  1.00  1.27           O  
ATOM   4498  CB  TYR A 294      20.263  53.116  43.448  1.00  1.27           C  
ATOM   4499  CG  TYR A 294      20.227  54.572  43.725  1.00  1.27           C  
ATOM   4500  CD1 TYR A 294      21.171  55.110  44.580  1.00  1.27           C  
ATOM   4501  CD2 TYR A 294      19.272  55.383  43.138  1.00  1.27           C  
ATOM   4502  CE1 TYR A 294      21.163  56.457  44.859  1.00  1.27           C  
ATOM   4503  CE2 TYR A 294      19.264  56.738  43.416  1.00  1.27           C  
ATOM   4504  CZ  TYR A 294      20.207  57.274  44.273  1.00  1.27           C  
ATOM   4505  OH  TYR A 294      20.201  58.624  44.551  1.00  1.27           O  
ATOM   4506  H   TYR A 294      20.213  52.092  45.999  1.00  1.27           H  
ATOM   4507  HA  TYR A 294      18.215  52.697  43.872  1.00  1.27           H  
ATOM   4508 1HB  TYR A 294      21.223  52.775  43.776  1.00  1.27           H  
ATOM   4509 2HB  TYR A 294      20.188  52.972  42.379  1.00  1.27           H  
ATOM   4510  HD1 TYR A 294      21.920  54.463  45.043  1.00  1.27           H  
ATOM   4511  HD2 TYR A 294      18.530  54.956  42.462  1.00  1.27           H  
ATOM   4512  HE1 TYR A 294      21.907  56.875  45.540  1.00  1.27           H  
ATOM   4513  HE2 TYR A 294      18.516  57.384  42.962  1.00  1.27           H  
ATOM   4514  HH  TYR A 294      20.894  58.818  45.190  1.00  1.27           H  
ATOM   4515  N   GLY A 295      19.177  49.867  44.596  1.00  1.25           N  
ATOM   4516  CA  GLY A 295      19.173  48.439  44.246  1.00  1.25           C  
ATOM   4517  C   GLY A 295      20.549  47.803  44.000  1.00  1.25           C  
ATOM   4518  O   GLY A 295      20.618  46.675  43.483  1.00  1.25           O  
ATOM   4519  H   GLY A 295      19.134  50.116  45.587  1.00  1.25           H  
ATOM   4520 1HA  GLY A 295      18.665  47.890  45.040  1.00  1.25           H  
ATOM   4521 2HA  GLY A 295      18.562  48.305  43.352  1.00  1.25           H  
ATOM   4522  N   TYR A 296      21.636  48.501  44.375  1.00  1.21           N  
ATOM   4523  CA  TYR A 296      23.020  48.027  44.172  1.00  1.21           C  
ATOM   4524  C   TYR A 296      23.592  47.431  45.454  1.00  1.21           C  
ATOM   4525  O   TYR A 296      23.225  47.854  46.551  1.00  1.21           O  
ATOM   4526  CB  TYR A 296      23.939  49.187  43.777  1.00  1.21           C  
ATOM   4527  CG  TYR A 296      23.707  49.842  42.442  1.00  1.21           C  
ATOM   4528  CD1 TYR A 296      22.764  50.807  42.333  1.00  1.21           C  
ATOM   4529  CD2 TYR A 296      24.480  49.532  41.365  1.00  1.21           C  
ATOM   4530  CE1 TYR A 296      22.564  51.474  41.136  1.00  1.21           C  
ATOM   4531  CE2 TYR A 296      24.300  50.189  40.165  1.00  1.21           C  
ATOM   4532  CZ  TYR A 296      23.346  51.155  40.048  1.00  1.21           C  
ATOM   4533  OH  TYR A 296      23.168  51.807  38.850  1.00  1.21           O  
ATOM   4534  H   TYR A 296      21.511  49.410  44.821  1.00  1.21           H  
ATOM   4535  HA  TYR A 296      23.029  47.257  43.403  1.00  1.21           H  
ATOM   4536 1HB  TYR A 296      23.871  49.949  44.530  1.00  1.21           H  
ATOM   4537 2HB  TYR A 296      24.971  48.828  43.789  1.00  1.21           H  
ATOM   4538  HD1 TYR A 296      22.178  51.030  43.198  1.00  1.21           H  
ATOM   4539  HD2 TYR A 296      25.238  48.776  41.454  1.00  1.21           H  
ATOM   4540  HE1 TYR A 296      21.805  52.239  41.049  1.00  1.21           H  
ATOM   4541  HE2 TYR A 296      24.926  49.931  39.309  1.00  1.21           H  
ATOM   4542  HH  TYR A 296      22.424  52.414  38.920  1.00  1.21           H  
ATOM   4543  N   ILE A 297      24.522  46.481  45.336  1.00  1.17           N  
ATOM   4544  CA  ILE A 297      25.145  45.935  46.552  1.00  1.17           C  
ATOM   4545  C   ILE A 297      26.438  46.681  46.825  1.00  1.17           C  
ATOM   4546  O   ILE A 297      27.283  46.829  45.940  1.00  1.17           O  
ATOM   4547  CB  ILE A 297      25.458  44.421  46.487  1.00  1.17           C  
ATOM   4548  CG1 ILE A 297      24.244  43.576  46.298  1.00  1.17           C  
ATOM   4549  CG2 ILE A 297      26.027  44.009  47.800  1.00  1.17           C  
ATOM   4550  CD1 ILE A 297      24.609  42.134  45.942  1.00  1.17           C  
ATOM   4551  H   ILE A 297      24.822  46.186  44.403  1.00  1.17           H  
ATOM   4552  HA  ILE A 297      24.480  46.092  47.395  1.00  1.17           H  
ATOM   4553  HB  ILE A 297      26.163  44.209  45.683  1.00  1.17           H  
ATOM   4554 1HG1 ILE A 297      23.693  43.554  47.222  1.00  1.17           H  
ATOM   4555 2HG1 ILE A 297      23.610  44.007  45.548  1.00  1.17           H  
ATOM   4556 1HG2 ILE A 297      26.225  42.956  47.765  1.00  1.17           H  
ATOM   4557 2HG2 ILE A 297      26.940  44.546  48.000  1.00  1.17           H  
ATOM   4558 3HG2 ILE A 297      25.302  44.221  48.588  1.00  1.17           H  
ATOM   4559 1HD1 ILE A 297      23.706  41.564  45.832  1.00  1.17           H  
ATOM   4560 2HD1 ILE A 297      25.173  42.102  45.016  1.00  1.17           H  
ATOM   4561 3HD1 ILE A 297      25.217  41.706  46.735  1.00  1.17           H  
ATOM   4562  N   LYS A 298      26.586  47.208  48.030  1.00  1.13           N  
ATOM   4563  CA  LYS A 298      27.801  47.940  48.333  1.00  1.13           C  
ATOM   4564  C   LYS A 298      28.974  46.968  48.269  1.00  1.13           C  
ATOM   4565  O   LYS A 298      28.887  45.866  48.809  1.00  1.13           O  
ATOM   4566  CB  LYS A 298      27.685  48.581  49.711  1.00  1.13           C  
ATOM   4567  CG  LYS A 298      26.604  49.663  49.797  1.00  1.13           C  
ATOM   4568  CD  LYS A 298      26.560  50.288  51.176  1.00  1.13           C  
ATOM   4569  CE  LYS A 298      25.409  51.262  51.309  1.00  1.13           C  
ATOM   4570  NZ  LYS A 298      25.357  51.884  52.664  1.00  1.13           N  
ATOM   4571  H   LYS A 298      25.864  47.083  48.746  1.00  1.13           H  
ATOM   4572  HA  LYS A 298      27.952  48.715  47.581  1.00  1.13           H  
ATOM   4573 1HB  LYS A 298      27.437  47.814  50.452  1.00  1.13           H  
ATOM   4574 2HB  LYS A 298      28.640  49.022  49.995  1.00  1.13           H  
ATOM   4575 1HG  LYS A 298      26.787  50.433  49.050  1.00  1.13           H  
ATOM   4576 2HG  LYS A 298      25.629  49.204  49.596  1.00  1.13           H  
ATOM   4577 1HD  LYS A 298      26.444  49.507  51.920  1.00  1.13           H  
ATOM   4578 2HD  LYS A 298      27.493  50.811  51.372  1.00  1.13           H  
ATOM   4579 1HE  LYS A 298      25.514  52.045  50.562  1.00  1.13           H  
ATOM   4580 2HE  LYS A 298      24.473  50.725  51.132  1.00  1.13           H  
ATOM   4581 1HZ  LYS A 298      24.576  52.519  52.706  1.00  1.13           H  
ATOM   4582 2HZ  LYS A 298      25.244  51.171  53.383  1.00  1.13           H  
ATOM   4583 3HZ  LYS A 298      26.212  52.387  52.833  1.00  1.13           H  
ATOM   4584  N   THR A 299      30.074  47.351  47.633  1.00  1.12           N  
ATOM   4585  CA  THR A 299      31.208  46.434  47.552  1.00  1.12           C  
ATOM   4586  C   THR A 299      32.555  47.100  47.344  1.00  1.12           C  
ATOM   4587  O   THR A 299      32.649  48.225  46.852  1.00  1.12           O  
ATOM   4588  CB  THR A 299      31.024  45.382  46.446  1.00  1.12           C  
ATOM   4589  OG1 THR A 299      32.108  44.455  46.539  1.00  1.12           O  
ATOM   4590  CG2 THR A 299      31.020  46.014  45.066  1.00  1.12           C  
ATOM   4591  H   THR A 299      30.119  48.261  47.198  1.00  1.12           H  
ATOM   4592  HA  THR A 299      31.265  45.900  48.499  1.00  1.12           H  
ATOM   4593  HB  THR A 299      30.084  44.853  46.601  1.00  1.12           H  
ATOM   4594  HG1 THR A 299      32.919  44.899  46.183  1.00  1.12           H  
ATOM   4595 1HG2 THR A 299      30.905  45.243  44.315  1.00  1.12           H  
ATOM   4596 2HG2 THR A 299      30.192  46.723  44.991  1.00  1.12           H  
ATOM   4597 3HG2 THR A 299      31.967  46.536  44.906  1.00  1.12           H  
ATOM   4598  N   ASP A 300      33.594  46.360  47.718  1.00  1.11           N  
ATOM   4599  CA  ASP A 300      34.980  46.742  47.505  1.00  1.11           C  
ATOM   4600  C   ASP A 300      35.455  46.361  46.108  1.00  1.11           C  
ATOM   4601  O   ASP A 300      34.701  45.793  45.308  1.00  1.11           O  
ATOM   4602  CB  ASP A 300      35.884  46.049  48.530  1.00  1.11           C  
ATOM   4603  CG  ASP A 300      35.965  44.517  48.328  1.00  1.11           C  
ATOM   4604  OD1 ASP A 300      35.565  44.023  47.264  1.00  1.11           O  
ATOM   4605  OD2 ASP A 300      36.462  43.865  49.201  1.00  1.11           O  
ATOM   4606  H   ASP A 300      33.401  45.469  48.153  1.00  1.11           H  
ATOM   4607  HA  ASP A 300      35.067  47.822  47.620  1.00  1.11           H  
ATOM   4608 1HB  ASP A 300      36.888  46.465  48.485  1.00  1.11           H  
ATOM   4609 2HB  ASP A 300      35.504  46.245  49.535  1.00  1.11           H  
ATOM   4610  N   GLU A 301      36.749  46.576  45.870  1.00  1.11           N  
ATOM   4611  CA  GLU A 301      37.425  46.350  44.594  1.00  1.11           C  
ATOM   4612  C   GLU A 301      37.461  44.894  44.124  1.00  1.11           C  
ATOM   4613  O   GLU A 301      37.716  44.634  42.947  1.00  1.11           O  
ATOM   4614  CB  GLU A 301      38.862  46.866  44.687  1.00  1.11           C  
ATOM   4615  CG  GLU A 301      38.982  48.379  44.824  1.00  1.11           C  
ATOM   4616  CD  GLU A 301      40.415  48.856  44.943  1.00  1.11           C  
ATOM   4617  OE1 GLU A 301      41.298  48.033  44.993  1.00  1.11           O  
ATOM   4618  OE2 GLU A 301      40.619  50.047  44.984  1.00  1.11           O  
ATOM   4619  H   GLU A 301      37.292  46.992  46.607  1.00  1.11           H  
ATOM   4620  HA  GLU A 301      36.899  46.928  43.835  1.00  1.11           H  
ATOM   4621 1HB  GLU A 301      39.357  46.405  45.542  1.00  1.11           H  
ATOM   4622 2HB  GLU A 301      39.411  46.566  43.794  1.00  1.11           H  
ATOM   4623 1HG  GLU A 301      38.525  48.847  43.954  1.00  1.11           H  
ATOM   4624 2HG  GLU A 301      38.425  48.693  45.706  1.00  1.11           H  
ATOM   4625  N   ASN A 302      37.280  43.942  45.044  1.00  1.11           N  
ATOM   4626  CA  ASN A 302      37.362  42.537  44.691  1.00  1.11           C  
ATOM   4627  C   ASN A 302      35.976  41.950  44.466  1.00  1.11           C  
ATOM   4628  O   ASN A 302      35.836  40.750  44.202  1.00  1.11           O  
ATOM   4629  CB  ASN A 302      38.139  41.774  45.749  1.00  1.11           C  
ATOM   4630  CG  ASN A 302      39.596  42.129  45.745  1.00  1.11           C  
ATOM   4631  OD1 ASN A 302      40.195  42.323  44.683  1.00  1.11           O  
ATOM   4632  ND2 ASN A 302      40.189  42.209  46.911  1.00  1.11           N  
ATOM   4633  H   ASN A 302      36.991  44.181  45.995  1.00  1.11           H  
ATOM   4634  HA  ASN A 302      37.894  42.454  43.750  1.00  1.11           H  
ATOM   4635 1HB  ASN A 302      37.741  42.034  46.727  1.00  1.11           H  
ATOM   4636 2HB  ASN A 302      38.017  40.698  45.612  1.00  1.11           H  
ATOM   4637 1HD2 ASN A 302      41.162  42.440  46.967  1.00  1.11           H  
ATOM   4638 2HD2 ASN A 302      39.666  42.043  47.751  1.00  1.11           H  
ATOM   4639  N   MET A 303      34.965  42.833  44.481  1.00  1.10           N  
ATOM   4640  CA  MET A 303      33.557  42.526  44.257  1.00  1.10           C  
ATOM   4641  C   MET A 303      33.007  41.604  45.340  1.00  1.10           C  
ATOM   4642  O   MET A 303      32.031  40.883  45.106  1.00  1.10           O  
ATOM   4643  CB  MET A 303      33.446  41.837  42.909  1.00  1.10           C  
ATOM   4644  CG  MET A 303      33.914  42.678  41.768  1.00  1.10           C  
ATOM   4645  SD  MET A 303      33.981  41.744  40.331  1.00  1.10           S  
ATOM   4646  CE  MET A 303      32.306  41.513  40.219  1.00  1.10           C  
ATOM   4647  H   MET A 303      35.172  43.809  44.708  1.00  1.10           H  
ATOM   4648  HA  MET A 303      32.988  43.454  44.267  1.00  1.10           H  
ATOM   4649 1HB  MET A 303      33.933  40.877  42.885  1.00  1.10           H  
ATOM   4650 2HB  MET A 303      32.392  41.646  42.718  1.00  1.10           H  
ATOM   4651 1HG  MET A 303      33.237  43.487  41.616  1.00  1.10           H  
ATOM   4652 2HG  MET A 303      34.907  43.091  41.960  1.00  1.10           H  
ATOM   4653 1HE  MET A 303      32.105  40.927  39.376  1.00  1.10           H  
ATOM   4654 2HE  MET A 303      31.923  41.020  41.108  1.00  1.10           H  
ATOM   4655 3HE  MET A 303      31.851  42.476  40.098  1.00  1.10           H  
ATOM   4656  N   GLU A 304      33.612  41.687  46.540  1.00  1.09           N  
ATOM   4657  CA  GLU A 304      33.278  40.836  47.693  1.00  1.09           C  
ATOM   4658  C   GLU A 304      31.898  41.014  48.299  1.00  1.09           C  
ATOM   4659  O   GLU A 304      31.355  40.046  48.834  1.00  1.09           O  
ATOM   4660  CB  GLU A 304      34.270  41.090  48.835  1.00  1.09           C  
ATOM   4661  CG  GLU A 304      35.698  40.609  48.635  1.00  1.09           C  
ATOM   4662  CD  GLU A 304      35.860  39.149  48.642  1.00  1.09           C  
ATOM   4663  OE1 GLU A 304      35.368  38.503  49.547  1.00  1.09           O  
ATOM   4664  OE2 GLU A 304      36.523  38.627  47.777  1.00  1.09           O  
ATOM   4665  H   GLU A 304      34.374  42.371  46.667  1.00  1.09           H  
ATOM   4666  HA  GLU A 304      33.366  39.803  47.370  1.00  1.09           H  
ATOM   4667 1HB  GLU A 304      34.312  42.159  49.032  1.00  1.09           H  
ATOM   4668 2HB  GLU A 304      33.889  40.615  49.742  1.00  1.09           H  
ATOM   4669 1HG  GLU A 304      36.017  40.981  47.674  1.00  1.09           H  
ATOM   4670 2HG  GLU A 304      36.332  41.058  49.395  1.00  1.09           H  
ATOM   4671  N   THR A 305      31.352  42.234  48.283  1.00  1.08           N  
ATOM   4672  CA  THR A 305      30.107  42.568  48.981  1.00  1.08           C  
ATOM   4673  C   THR A 305      30.361  42.262  50.451  1.00  1.08           C  
ATOM   4674  O   THR A 305      31.493  41.987  50.847  1.00  1.08           O  
ATOM   4675  CB  THR A 305      28.844  41.775  48.550  1.00  1.08           C  
ATOM   4676  OG1 THR A 305      28.914  40.430  49.016  1.00  1.08           O  
ATOM   4677  CG2 THR A 305      28.706  41.778  47.020  1.00  1.08           C  
ATOM   4678  H   THR A 305      31.824  42.967  47.762  1.00  1.08           H  
ATOM   4679  HA  THR A 305      29.900  43.630  48.880  1.00  1.08           H  
ATOM   4680  HB  THR A 305      27.978  42.241  48.995  1.00  1.08           H  
ATOM   4681  HG1 THR A 305      29.693  39.978  48.632  1.00  1.08           H  
ATOM   4682 1HG2 THR A 305      27.809  41.232  46.732  1.00  1.08           H  
ATOM   4683 2HG2 THR A 305      28.636  42.805  46.678  1.00  1.08           H  
ATOM   4684 3HG2 THR A 305      29.574  41.299  46.567  1.00  1.08           H  
ATOM   4685  N   ASN A 306      29.343  42.360  51.289  1.00  1.07           N  
ATOM   4686  CA  ASN A 306      29.537  42.007  52.691  1.00  1.07           C  
ATOM   4687  C   ASN A 306      29.349  40.501  52.960  1.00  1.07           C  
ATOM   4688  O   ASN A 306      29.405  40.058  54.108  1.00  1.07           O  
ATOM   4689  CB  ASN A 306      28.649  42.846  53.583  1.00  1.07           C  
ATOM   4690  CG  ASN A 306      27.189  42.650  53.333  1.00  1.07           C  
ATOM   4691  OD1 ASN A 306      26.741  42.661  52.171  1.00  1.07           O  
ATOM   4692  ND2 ASN A 306      26.448  42.460  54.401  1.00  1.07           N  
ATOM   4693  H   ASN A 306      28.432  42.627  50.949  1.00  1.07           H  
ATOM   4694  HA  ASN A 306      30.570  42.238  52.960  1.00  1.07           H  
ATOM   4695 1HB  ASN A 306      28.858  42.607  54.625  1.00  1.07           H  
ATOM   4696 2HB  ASN A 306      28.884  43.903  53.437  1.00  1.07           H  
ATOM   4697 1HD2 ASN A 306      25.461  42.307  54.342  1.00  1.07           H  
ATOM   4698 2HD2 ASN A 306      26.880  42.455  55.301  1.00  1.07           H  
ATOM   4699  N   VAL A 307      29.134  39.721  51.894  1.00  1.05           N  
ATOM   4700  CA  VAL A 307      28.945  38.282  51.986  1.00  1.05           C  
ATOM   4701  C   VAL A 307      30.005  37.549  51.160  1.00  1.05           C  
ATOM   4702  O   VAL A 307      29.912  37.560  49.940  1.00  1.05           O  
ATOM   4703  CB  VAL A 307      27.558  37.922  51.446  1.00  1.05           C  
ATOM   4704  CG1 VAL A 307      27.332  36.444  51.496  1.00  1.05           C  
ATOM   4705  CG2 VAL A 307      26.539  38.624  52.258  1.00  1.05           C  
ATOM   4706  H   VAL A 307      29.107  40.136  50.965  1.00  1.05           H  
ATOM   4707  HA  VAL A 307      28.961  38.000  53.028  1.00  1.05           H  
ATOM   4708  HB  VAL A 307      27.484  38.235  50.418  1.00  1.05           H  
ATOM   4709 1HG1 VAL A 307      26.345  36.224  51.115  1.00  1.05           H  
ATOM   4710 2HG1 VAL A 307      28.071  35.946  50.893  1.00  1.05           H  
ATOM   4711 3HG1 VAL A 307      27.405  36.106  52.526  1.00  1.05           H  
ATOM   4712 1HG2 VAL A 307      25.573  38.383  51.873  1.00  1.05           H  
ATOM   4713 2HG2 VAL A 307      26.604  38.307  53.292  1.00  1.05           H  
ATOM   4714 3HG2 VAL A 307      26.683  39.697  52.207  1.00  1.05           H  
ATOM   4715  N   PRO A 308      30.922  36.776  51.765  1.00  1.02           N  
ATOM   4716  CA  PRO A 308      32.033  36.084  51.103  1.00  1.02           C  
ATOM   4717  C   PRO A 308      31.639  35.183  49.930  1.00  1.02           C  
ATOM   4718  O   PRO A 308      32.461  34.887  49.064  1.00  1.02           O  
ATOM   4719  CB  PRO A 308      32.595  35.224  52.246  1.00  1.02           C  
ATOM   4720  CG  PRO A 308      32.251  35.980  53.503  1.00  1.02           C  
ATOM   4721  CD  PRO A 308      30.902  36.607  53.233  1.00  1.02           C  
ATOM   4722  HA  PRO A 308      32.774  36.836  50.780  1.00  1.02           H  
ATOM   4723 1HB  PRO A 308      32.140  34.220  52.213  1.00  1.02           H  
ATOM   4724 2HB  PRO A 308      33.676  35.087  52.113  1.00  1.02           H  
ATOM   4725 1HG  PRO A 308      32.238  35.293  54.364  1.00  1.02           H  
ATOM   4726 2HG  PRO A 308      33.029  36.732  53.710  1.00  1.02           H  
ATOM   4727 1HD  PRO A 308      30.076  35.946  53.550  1.00  1.02           H  
ATOM   4728 2HD  PRO A 308      30.902  37.587  53.747  1.00  1.02           H  
ATOM   4729  N   GLY A 309      30.396  34.707  49.934  1.00  0.99           N  
ATOM   4730  CA  GLY A 309      29.908  33.819  48.889  1.00  0.99           C  
ATOM   4731  C   GLY A 309      29.080  34.504  47.796  1.00  0.99           C  
ATOM   4732  O   GLY A 309      28.556  33.807  46.932  1.00  0.99           O  
ATOM   4733  H   GLY A 309      29.770  34.980  50.670  1.00  0.99           H  
ATOM   4734 1HA  GLY A 309      30.763  33.326  48.423  1.00  0.99           H  
ATOM   4735 2HA  GLY A 309      29.319  33.030  49.343  1.00  0.99           H  
ATOM   4736  N   ILE A 310      28.912  35.834  47.849  1.00  0.96           N  
ATOM   4737  CA  ILE A 310      28.117  36.525  46.824  1.00  0.96           C  
ATOM   4738  C   ILE A 310      28.919  37.602  46.103  1.00  0.96           C  
ATOM   4739  O   ILE A 310      29.474  38.496  46.730  1.00  0.96           O  
ATOM   4740  CB  ILE A 310      26.821  37.144  47.374  1.00  0.96           C  
ATOM   4741  CG1 ILE A 310      25.950  36.057  47.946  1.00  0.96           C  
ATOM   4742  CG2 ILE A 310      26.070  37.876  46.250  1.00  0.96           C  
ATOM   4743  CD1 ILE A 310      24.745  36.552  48.622  1.00  0.96           C  
ATOM   4744  H   ILE A 310      29.358  36.384  48.585  1.00  0.96           H  
ATOM   4745  HA  ILE A 310      27.812  35.798  46.099  1.00  0.96           H  
ATOM   4746  HB  ILE A 310      27.058  37.846  48.171  1.00  0.96           H  
ATOM   4747 1HG1 ILE A 310      25.660  35.409  47.152  1.00  0.96           H  
ATOM   4748 2HG1 ILE A 310      26.521  35.492  48.648  1.00  0.96           H  
ATOM   4749 1HG2 ILE A 310      25.167  38.297  46.646  1.00  0.96           H  
ATOM   4750 2HG2 ILE A 310      26.691  38.672  45.847  1.00  0.96           H  
ATOM   4751 3HG2 ILE A 310      25.827  37.170  45.453  1.00  0.96           H  
ATOM   4752 1HD1 ILE A 310      24.170  35.711  48.992  1.00  0.96           H  
ATOM   4753 2HD1 ILE A 310      25.030  37.188  49.444  1.00  0.96           H  
ATOM   4754 3HD1 ILE A 310      24.165  37.110  47.915  1.00  0.96           H  
ATOM   4755  N   TYR A 311      28.954  37.535  44.767  1.00  0.96           N  
ATOM   4756  CA  TYR A 311      29.730  38.538  44.036  1.00  0.96           C  
ATOM   4757  C   TYR A 311      28.895  39.525  43.224  1.00  0.96           C  
ATOM   4758  O   TYR A 311      27.941  39.172  42.521  1.00  0.96           O  
ATOM   4759  CB  TYR A 311      30.735  37.829  43.172  1.00  0.96           C  
ATOM   4760  CG  TYR A 311      31.729  37.105  44.027  1.00  0.96           C  
ATOM   4761  CD1 TYR A 311      31.381  35.879  44.560  1.00  0.96           C  
ATOM   4762  CD2 TYR A 311      32.970  37.664  44.308  1.00  0.96           C  
ATOM   4763  CE1 TYR A 311      32.247  35.224  45.387  1.00  0.96           C  
ATOM   4764  CE2 TYR A 311      33.851  36.987  45.136  1.00  0.96           C  
ATOM   4765  CZ  TYR A 311      33.470  35.764  45.678  1.00  0.96           C  
ATOM   4766  OH  TYR A 311      34.297  35.064  46.518  1.00  0.96           O  
ATOM   4767  H   TYR A 311      28.484  36.755  44.302  1.00  0.96           H  
ATOM   4768  HA  TYR A 311      30.289  39.122  44.765  1.00  0.96           H  
ATOM   4769 1HB  TYR A 311      30.234  37.129  42.511  1.00  0.96           H  
ATOM   4770 2HB  TYR A 311      31.269  38.570  42.571  1.00  0.96           H  
ATOM   4771  HD1 TYR A 311      30.404  35.446  44.341  1.00  0.96           H  
ATOM   4772  HD2 TYR A 311      33.248  38.636  43.888  1.00  0.96           H  
ATOM   4773  HE1 TYR A 311      31.973  34.270  45.827  1.00  0.96           H  
ATOM   4774  HE2 TYR A 311      34.826  37.421  45.371  1.00  0.96           H  
ATOM   4775  HH  TYR A 311      33.825  34.275  46.834  1.00  0.96           H  
ATOM   4776  N   ALA A 312      29.292  40.792  43.298  1.00  0.98           N  
ATOM   4777  CA  ALA A 312      28.539  41.863  42.630  1.00  0.98           C  
ATOM   4778  C   ALA A 312      28.891  42.011  41.146  1.00  0.98           C  
ATOM   4779  O   ALA A 312      29.677  42.873  40.799  1.00  0.98           O  
ATOM   4780  CB  ALA A 312      28.774  43.186  43.348  1.00  0.98           C  
ATOM   4781  H   ALA A 312      30.123  41.003  43.861  1.00  0.98           H  
ATOM   4782  HA  ALA A 312      27.481  41.610  42.697  1.00  0.98           H  
ATOM   4783 1HB  ALA A 312      28.182  43.970  42.888  1.00  0.98           H  
ATOM   4784 2HB  ALA A 312      28.483  43.092  44.384  1.00  0.98           H  
ATOM   4785 3HB  ALA A 312      29.827  43.440  43.287  1.00  0.98           H  
ATOM   4786  N   VAL A 313      28.368  41.137  40.291  1.00  1.04           N  
ATOM   4787  CA  VAL A 313      28.751  41.123  38.864  1.00  1.04           C  
ATOM   4788  C   VAL A 313      27.982  41.970  37.865  1.00  1.04           C  
ATOM   4789  O   VAL A 313      28.573  42.591  36.987  1.00  1.04           O  
ATOM   4790  CB  VAL A 313      28.722  39.720  38.298  1.00  1.04           C  
ATOM   4791  CG1 VAL A 313      28.928  39.789  36.843  1.00  1.04           C  
ATOM   4792  CG2 VAL A 313      29.804  38.995  38.860  1.00  1.04           C  
ATOM   4793  H   VAL A 313      27.693  40.449  40.651  1.00  1.04           H  
ATOM   4794  HA  VAL A 313      29.779  41.453  38.825  1.00  1.04           H  
ATOM   4795  HB  VAL A 313      27.772  39.238  38.504  1.00  1.04           H  
ATOM   4796 1HG1 VAL A 313      28.928  38.788  36.417  1.00  1.04           H  
ATOM   4797 2HG1 VAL A 313      28.158  40.353  36.400  1.00  1.04           H  
ATOM   4798 3HG1 VAL A 313      29.857  40.276  36.648  1.00  1.04           H  
ATOM   4799 1HG2 VAL A 313      29.844  38.031  38.427  1.00  1.04           H  
ATOM   4800 2HG2 VAL A 313      30.699  39.506  38.611  1.00  1.04           H  
ATOM   4801 3HG2 VAL A 313      29.693  38.933  39.945  1.00  1.04           H  
ATOM   4802  N   GLY A 314      26.676  41.924  37.940  1.00  1.14           N  
ATOM   4803  CA  GLY A 314      25.859  42.614  36.956  1.00  1.14           C  
ATOM   4804  C   GLY A 314      25.687  44.049  37.325  1.00  1.14           C  
ATOM   4805  O   GLY A 314      26.577  44.669  37.914  1.00  1.14           O  
ATOM   4806  H   GLY A 314      26.249  41.368  38.680  1.00  1.14           H  
ATOM   4807 1HA  GLY A 314      26.338  42.558  35.985  1.00  1.14           H  
ATOM   4808 2HA  GLY A 314      24.884  42.142  36.866  1.00  1.14           H  
ATOM   4809  N   ASP A 315      24.522  44.586  37.008  1.00  1.29           N  
ATOM   4810  CA  ASP A 315      24.240  45.992  37.237  1.00  1.29           C  
ATOM   4811  C   ASP A 315      24.276  46.324  38.719  1.00  1.29           C  
ATOM   4812  O   ASP A 315      24.342  47.477  39.103  1.00  1.29           O  
ATOM   4813  CB  ASP A 315      22.941  46.403  36.567  1.00  1.29           C  
ATOM   4814  CG  ASP A 315      23.130  46.403  35.074  1.00  1.29           C  
ATOM   4815  OD1 ASP A 315      24.258  46.275  34.650  1.00  1.29           O  
ATOM   4816  OD2 ASP A 315      22.191  46.586  34.324  1.00  1.29           O  
ATOM   4817  H   ASP A 315      23.806  44.001  36.576  1.00  1.29           H  
ATOM   4818  HA  ASP A 315      25.030  46.572  36.761  1.00  1.29           H  
ATOM   4819 1HB  ASP A 315      22.149  45.693  36.810  1.00  1.29           H  
ATOM   4820 2HB  ASP A 315      22.635  47.395  36.904  1.00  1.29           H  
ATOM   4821  N   VAL A 316      24.243  45.287  39.547  1.00  1.51           N  
ATOM   4822  CA  VAL A 316      24.337  45.360  40.985  1.00  1.51           C  
ATOM   4823  C   VAL A 316      25.611  46.058  41.473  1.00  1.51           C  
ATOM   4824  O   VAL A 316      25.679  46.484  42.628  1.00  1.51           O  
ATOM   4825  CB  VAL A 316      24.236  43.953  41.556  1.00  1.51           C  
ATOM   4826  CG1 VAL A 316      25.411  43.112  41.157  1.00  1.51           C  
ATOM   4827  CG2 VAL A 316      24.189  44.054  42.956  1.00  1.51           C  
ATOM   4828  H   VAL A 316      24.175  44.376  39.126  1.00  1.51           H  
ATOM   4829  HA  VAL A 316      23.482  45.924  41.348  1.00  1.51           H  
ATOM   4830  HB  VAL A 316      23.345  43.498  41.210  1.00  1.51           H  
ATOM   4831 1HG1 VAL A 316      25.321  42.115  41.581  1.00  1.51           H  
ATOM   4832 2HG1 VAL A 316      25.445  43.041  40.084  1.00  1.51           H  
ATOM   4833 3HG1 VAL A 316      26.317  43.567  41.513  1.00  1.51           H  
ATOM   4834 1HG2 VAL A 316      24.085  43.061  43.348  1.00  1.51           H  
ATOM   4835 2HG2 VAL A 316      25.107  44.509  43.316  1.00  1.51           H  
ATOM   4836 3HG2 VAL A 316      23.338  44.664  43.251  1.00  1.51           H  
ATOM   4837  N   ARG A 317      26.662  46.082  40.651  1.00  1.80           N  
ATOM   4838  CA  ARG A 317      27.877  46.780  41.042  1.00  1.80           C  
ATOM   4839  C   ARG A 317      27.865  48.190  40.466  1.00  1.80           C  
ATOM   4840  O   ARG A 317      27.770  48.381  39.255  1.00  1.80           O  
ATOM   4841  CB  ARG A 317      29.105  46.035  40.591  1.00  1.80           C  
ATOM   4842  CG  ARG A 317      30.428  46.671  40.967  1.00  1.80           C  
ATOM   4843  CD  ARG A 317      31.543  45.700  40.799  1.00  1.80           C  
ATOM   4844  NE  ARG A 317      32.836  46.259  41.189  1.00  1.80           N  
ATOM   4845  CZ  ARG A 317      33.764  46.754  40.337  1.00  1.80           C  
ATOM   4846  NH1 ARG A 317      33.573  46.742  39.032  1.00  1.80           N  
ATOM   4847  NH2 ARG A 317      34.893  47.248  40.817  1.00  1.80           N  
ATOM   4848  H   ARG A 317      26.595  45.664  39.720  1.00  1.80           H  
ATOM   4849  HA  ARG A 317      27.909  46.851  42.128  1.00  1.80           H  
ATOM   4850 1HB  ARG A 317      29.090  45.089  41.048  1.00  1.80           H  
ATOM   4851 2HB  ARG A 317      29.080  45.876  39.508  1.00  1.80           H  
ATOM   4852 1HG  ARG A 317      30.615  47.535  40.325  1.00  1.80           H  
ATOM   4853 2HG  ARG A 317      30.396  46.990  42.008  1.00  1.80           H  
ATOM   4854 1HD  ARG A 317      31.344  44.830  41.421  1.00  1.80           H  
ATOM   4855 2HD  ARG A 317      31.603  45.388  39.763  1.00  1.80           H  
ATOM   4856  HE  ARG A 317      33.048  46.289  42.177  1.00  1.80           H  
ATOM   4857 1HH1 ARG A 317      32.725  46.326  38.607  1.00  1.80           H  
ATOM   4858 2HH1 ARG A 317      34.282  47.091  38.414  1.00  1.80           H  
ATOM   4859 1HH2 ARG A 317      35.059  47.260  41.815  1.00  1.80           H  
ATOM   4860 2HH2 ARG A 317      35.590  47.601  40.183  1.00  1.80           H  
ATOM   4861  N   GLU A 318      27.958  49.186  41.336  1.00  2.17           N  
ATOM   4862  CA  GLU A 318      27.891  50.568  40.884  1.00  2.17           C  
ATOM   4863  C   GLU A 318      29.213  50.986  40.250  1.00  2.17           C  
ATOM   4864  O   GLU A 318      30.254  50.981  40.909  1.00  2.17           O  
ATOM   4865  CB  GLU A 318      27.520  51.474  42.066  1.00  2.17           C  
ATOM   4866  CG  GLU A 318      27.293  52.933  41.725  1.00  2.17           C  
ATOM   4867  CD  GLU A 318      26.879  53.760  42.933  1.00  2.17           C  
ATOM   4868  OE1 GLU A 318      26.694  53.196  43.989  1.00  2.17           O  
ATOM   4869  OE2 GLU A 318      26.744  54.952  42.792  1.00  2.17           O  
ATOM   4870  H   GLU A 318      28.043  48.981  42.322  1.00  2.17           H  
ATOM   4871  HA  GLU A 318      27.117  50.651  40.122  1.00  2.17           H  
ATOM   4872 1HB  GLU A 318      26.618  51.102  42.544  1.00  2.17           H  
ATOM   4873 2HB  GLU A 318      28.316  51.433  42.808  1.00  2.17           H  
ATOM   4874 1HG  GLU A 318      28.211  53.346  41.308  1.00  2.17           H  
ATOM   4875 2HG  GLU A 318      26.517  52.995  40.962  1.00  2.17           H  
ATOM   4876  N   LYS A 319      29.169  51.315  38.961  1.00  2.57           N  
ATOM   4877  CA  LYS A 319      30.369  51.675  38.210  1.00  2.57           C  
ATOM   4878  C   LYS A 319      30.006  52.568  37.012  1.00  2.57           C  
ATOM   4879  O   LYS A 319      28.968  52.383  36.383  1.00  2.57           O  
ATOM   4880  CB  LYS A 319      31.139  50.412  37.789  1.00  2.57           C  
ATOM   4881  CG  LYS A 319      32.535  50.694  37.259  1.00  2.57           C  
ATOM   4882  CD  LYS A 319      33.456  51.162  38.407  1.00  2.57           C  
ATOM   4883  CE  LYS A 319      34.877  51.477  37.930  1.00  2.57           C  
ATOM   4884  NZ  LYS A 319      35.741  52.010  39.037  1.00  2.57           N  
ATOM   4885  H   LYS A 319      28.277  51.292  38.488  1.00  2.57           H  
ATOM   4886  HA  LYS A 319      31.019  52.256  38.864  1.00  2.57           H  
ATOM   4887 1HB  LYS A 319      31.234  49.735  38.644  1.00  2.57           H  
ATOM   4888 2HB  LYS A 319      30.582  49.883  37.014  1.00  2.57           H  
ATOM   4889 1HG  LYS A 319      32.947  49.788  36.818  1.00  2.57           H  
ATOM   4890 2HG  LYS A 319      32.487  51.446  36.504  1.00  2.57           H  
ATOM   4891 1HD  LYS A 319      33.032  52.060  38.861  1.00  2.57           H  
ATOM   4892 2HD  LYS A 319      33.502  50.384  39.170  1.00  2.57           H  
ATOM   4893 1HE  LYS A 319      35.328  50.571  37.532  1.00  2.57           H  
ATOM   4894 2HE  LYS A 319      34.827  52.226  37.143  1.00  2.57           H  
ATOM   4895 1HZ  LYS A 319      36.663  52.209  38.675  1.00  2.57           H  
ATOM   4896 2HZ  LYS A 319      35.334  52.860  39.402  1.00  2.57           H  
ATOM   4897 3HZ  LYS A 319      35.812  51.330  39.778  1.00  2.57           H  
ATOM   4898  N   ASN A 320      30.871  53.532  36.696  1.00  2.89           N  
ATOM   4899  CA  ASN A 320      30.659  54.487  35.597  1.00  2.89           C  
ATOM   4900  C   ASN A 320      31.343  54.131  34.267  1.00  2.89           C  
ATOM   4901  O   ASN A 320      31.710  55.015  33.491  1.00  2.89           O  
ATOM   4902  CB  ASN A 320      31.113  55.860  36.048  1.00  2.89           C  
ATOM   4903  CG  ASN A 320      32.603  55.902  36.351  1.00  2.89           C  
ATOM   4904  OD1 ASN A 320      33.221  54.866  36.649  1.00  2.89           O  
ATOM   4905  ND2 ASN A 320      33.180  57.079  36.289  1.00  2.89           N  
ATOM   4906  H   ASN A 320      31.708  53.626  37.251  1.00  2.89           H  
ATOM   4907  HA  ASN A 320      29.586  54.527  35.396  1.00  2.89           H  
ATOM   4908 1HB  ASN A 320      30.890  56.590  35.270  1.00  2.89           H  
ATOM   4909 2HB  ASN A 320      30.562  56.152  36.941  1.00  2.89           H  
ATOM   4910 1HD2 ASN A 320      34.158  57.169  36.483  1.00  2.89           H  
ATOM   4911 2HD2 ASN A 320      32.643  57.887  36.049  1.00  2.89           H  
ATOM   4912  N   LEU A 321      31.526  52.846  34.018  1.00  3.02           N  
ATOM   4913  CA  LEU A 321      32.153  52.345  32.799  1.00  3.02           C  
ATOM   4914  C   LEU A 321      31.125  51.740  31.839  1.00  3.02           C  
ATOM   4915  O   LEU A 321      30.008  51.417  32.244  1.00  3.02           O  
ATOM   4916  CB  LEU A 321      33.224  51.334  33.165  1.00  3.02           C  
ATOM   4917  CG  LEU A 321      34.318  51.848  34.078  1.00  3.02           C  
ATOM   4918  CD1 LEU A 321      35.251  50.697  34.401  1.00  3.02           C  
ATOM   4919  CD2 LEU A 321      35.042  52.994  33.416  1.00  3.02           C  
ATOM   4920  H   LEU A 321      31.191  52.184  34.704  1.00  3.02           H  
ATOM   4921  HA  LEU A 321      32.635  53.180  32.292  1.00  3.02           H  
ATOM   4922 1HB  LEU A 321      32.739  50.526  33.698  1.00  3.02           H  
ATOM   4923 2HB  LEU A 321      33.677  50.938  32.259  1.00  3.02           H  
ATOM   4924  HG  LEU A 321      33.887  52.210  34.989  1.00  3.02           H  
ATOM   4925 1HD1 LEU A 321      36.040  51.040  35.064  1.00  3.02           H  
ATOM   4926 2HD1 LEU A 321      34.687  49.898  34.885  1.00  3.02           H  
ATOM   4927 3HD1 LEU A 321      35.692  50.319  33.481  1.00  3.02           H  
ATOM   4928 1HD2 LEU A 321      35.824  53.362  34.080  1.00  3.02           H  
ATOM   4929 2HD2 LEU A 321      35.488  52.651  32.483  1.00  3.02           H  
ATOM   4930 3HD2 LEU A 321      34.334  53.799  33.208  1.00  3.02           H  
ATOM   4931  N   ARG A 322      31.485  51.573  30.556  1.00  2.90           N  
ATOM   4932  CA  ARG A 322      30.516  50.983  29.624  1.00  2.90           C  
ATOM   4933  C   ARG A 322      30.082  49.620  30.146  1.00  2.90           C  
ATOM   4934  O   ARG A 322      30.920  48.749  30.405  1.00  2.90           O  
ATOM   4935  CB  ARG A 322      31.091  50.802  28.225  1.00  2.90           C  
ATOM   4936  CG  ARG A 322      31.381  52.084  27.460  1.00  2.90           C  
ATOM   4937  CD  ARG A 322      31.867  51.797  26.071  1.00  2.90           C  
ATOM   4938  NE  ARG A 322      33.115  51.045  26.056  1.00  2.90           N  
ATOM   4939  CZ  ARG A 322      33.695  50.563  24.937  1.00  2.90           C  
ATOM   4940  NH1 ARG A 322      33.143  50.789  23.766  1.00  2.90           N  
ATOM   4941  NH2 ARG A 322      34.816  49.866  25.014  1.00  2.90           N  
ATOM   4942  H   ARG A 322      32.401  51.854  30.239  1.00  2.90           H  
ATOM   4943  HA  ARG A 322      29.643  51.633  29.566  1.00  2.90           H  
ATOM   4944 1HB  ARG A 322      32.019  50.235  28.287  1.00  2.90           H  
ATOM   4945 2HB  ARG A 322      30.393  50.215  27.624  1.00  2.90           H  
ATOM   4946 1HG  ARG A 322      30.468  52.676  27.387  1.00  2.90           H  
ATOM   4947 2HG  ARG A 322      32.146  52.658  27.983  1.00  2.90           H  
ATOM   4948 1HD  ARG A 322      31.114  51.213  25.539  1.00  2.90           H  
ATOM   4949 2HD  ARG A 322      32.030  52.735  25.544  1.00  2.90           H  
ATOM   4950  HE  ARG A 322      33.566  50.858  26.940  1.00  2.90           H  
ATOM   4951 1HH1 ARG A 322      32.290  51.335  23.706  1.00  2.90           H  
ATOM   4952 2HH1 ARG A 322      33.569  50.428  22.924  1.00  2.90           H  
ATOM   4953 1HH2 ARG A 322      35.242  49.690  25.914  1.00  2.90           H  
ATOM   4954 2HH2 ARG A 322      35.245  49.507  24.173  1.00  2.90           H  
ATOM   4955  N   GLN A 323      28.764  49.438  30.210  1.00  2.57           N  
ATOM   4956  CA  GLN A 323      28.116  48.252  30.759  1.00  2.57           C  
ATOM   4957  C   GLN A 323      28.427  46.889  30.163  1.00  2.57           C  
ATOM   4958  O   GLN A 323      28.719  45.960  30.906  1.00  2.57           O  
ATOM   4959  CB  GLN A 323      26.612  48.458  30.685  1.00  2.57           C  
ATOM   4960  CG  GLN A 323      25.822  47.314  31.201  1.00  2.57           C  
ATOM   4961  CD  GLN A 323      24.360  47.592  31.165  1.00  2.57           C  
ATOM   4962  OE1 GLN A 323      23.837  48.281  30.276  1.00  2.57           O  
ATOM   4963  NE2 GLN A 323      23.699  47.060  32.152  1.00  2.57           N  
ATOM   4964  H   GLN A 323      28.173  50.209  29.932  1.00  2.57           H  
ATOM   4965  HA  GLN A 323      28.398  48.209  31.813  1.00  2.57           H  
ATOM   4966 1HB  GLN A 323      26.336  49.340  31.263  1.00  2.57           H  
ATOM   4967 2HB  GLN A 323      26.316  48.632  29.653  1.00  2.57           H  
ATOM   4968 1HG  GLN A 323      26.018  46.434  30.589  1.00  2.57           H  
ATOM   4969 2HG  GLN A 323      26.100  47.116  32.240  1.00  2.57           H  
ATOM   4970 1HE2 GLN A 323      22.711  47.166  32.315  1.00  2.57           H  
ATOM   4971 2HE2 GLN A 323      24.188  46.539  32.878  1.00  2.57           H  
ATOM   4972  N   ILE A 324      28.390  46.733  28.849  1.00  2.16           N  
ATOM   4973  CA  ILE A 324      28.613  45.398  28.289  1.00  2.16           C  
ATOM   4974  C   ILE A 324      29.993  44.845  28.606  1.00  2.16           C  
ATOM   4975  O   ILE A 324      30.154  43.710  29.052  1.00  2.16           O  
ATOM   4976  CB  ILE A 324      28.317  45.364  26.773  1.00  2.16           C  
ATOM   4977  CG1 ILE A 324      26.797  45.579  26.538  1.00  2.16           C  
ATOM   4978  CG2 ILE A 324      28.826  44.087  26.110  1.00  2.16           C  
ATOM   4979  CD1 ILE A 324      26.406  45.821  25.100  1.00  2.16           C  
ATOM   4980  H   ILE A 324      28.187  47.518  28.243  1.00  2.16           H  
ATOM   4981  HA  ILE A 324      27.888  44.728  28.771  1.00  2.16           H  
ATOM   4982  HB  ILE A 324      28.827  46.213  26.316  1.00  2.16           H  
ATOM   4983 1HG1 ILE A 324      26.268  44.697  26.886  1.00  2.16           H  
ATOM   4984 2HG1 ILE A 324      26.468  46.432  27.131  1.00  2.16           H  
ATOM   4985 1HG2 ILE A 324      28.619  44.129  25.043  1.00  2.16           H  
ATOM   4986 2HG2 ILE A 324      29.901  43.998  26.269  1.00  2.16           H  
ATOM   4987 3HG2 ILE A 324      28.331  43.229  26.537  1.00  2.16           H  
ATOM   4988 1HD1 ILE A 324      25.323  45.957  25.032  1.00  2.16           H  
ATOM   4989 2HD1 ILE A 324      26.900  46.711  24.728  1.00  2.16           H  
ATOM   4990 3HD1 ILE A 324      26.698  44.966  24.506  1.00  2.16           H  
ATOM   4991  N   VAL A 325      31.001  45.680  28.403  1.00  1.78           N  
ATOM   4992  CA  VAL A 325      32.367  45.274  28.658  1.00  1.78           C  
ATOM   4993  C   VAL A 325      32.638  45.143  30.148  1.00  1.78           C  
ATOM   4994  O   VAL A 325      33.267  44.175  30.587  1.00  1.78           O  
ATOM   4995  CB  VAL A 325      33.343  46.291  28.066  1.00  1.78           C  
ATOM   4996  CG1 VAL A 325      34.767  45.927  28.453  1.00  1.78           C  
ATOM   4997  CG2 VAL A 325      33.162  46.322  26.589  1.00  1.78           C  
ATOM   4998  H   VAL A 325      30.812  46.614  28.062  1.00  1.78           H  
ATOM   4999  HA  VAL A 325      32.528  44.303  28.186  1.00  1.78           H  
ATOM   5000  HB  VAL A 325      33.131  47.280  28.481  1.00  1.78           H  
ATOM   5001 1HG1 VAL A 325      35.455  46.662  28.036  1.00  1.78           H  
ATOM   5002 2HG1 VAL A 325      34.859  45.920  29.541  1.00  1.78           H  
ATOM   5003 3HG1 VAL A 325      35.008  44.940  28.059  1.00  1.78           H  
ATOM   5004 1HG2 VAL A 325      33.838  47.048  26.140  1.00  1.78           H  
ATOM   5005 2HG2 VAL A 325      33.367  45.341  26.185  1.00  1.78           H  
ATOM   5006 3HG2 VAL A 325      32.147  46.593  26.373  1.00  1.78           H  
ATOM   5007  N   THR A 326      32.180  46.126  30.932  1.00  1.47           N  
ATOM   5008  CA  THR A 326      32.433  46.118  32.359  1.00  1.47           C  
ATOM   5009  C   THR A 326      31.760  44.948  33.025  1.00  1.47           C  
ATOM   5010  O   THR A 326      32.383  44.253  33.818  1.00  1.47           O  
ATOM   5011  CB  THR A 326      31.932  47.411  33.000  1.00  1.47           C  
ATOM   5012  OG1 THR A 326      32.612  48.487  32.408  1.00  1.47           O  
ATOM   5013  CG2 THR A 326      32.190  47.415  34.498  1.00  1.47           C  
ATOM   5014  H   THR A 326      31.653  46.911  30.551  1.00  1.47           H  
ATOM   5015  HA  THR A 326      33.505  46.035  32.523  1.00  1.47           H  
ATOM   5016  HB  THR A 326      30.861  47.519  32.813  1.00  1.47           H  
ATOM   5017  HG1 THR A 326      32.279  48.581  31.491  1.00  1.47           H  
ATOM   5018 1HG2 THR A 326      31.831  48.351  34.925  1.00  1.47           H  
ATOM   5019 2HG2 THR A 326      31.663  46.577  34.964  1.00  1.47           H  
ATOM   5020 3HG2 THR A 326      33.258  47.317  34.688  1.00  1.47           H  
ATOM   5021  N   ALA A 327      30.488  44.710  32.699  1.00  1.25           N  
ATOM   5022  CA  ALA A 327      29.769  43.609  33.304  1.00  1.25           C  
ATOM   5023  C   ALA A 327      30.457  42.304  32.976  1.00  1.25           C  
ATOM   5024  O   ALA A 327      30.596  41.436  33.840  1.00  1.25           O  
ATOM   5025  CB  ALA A 327      28.350  43.588  32.805  1.00  1.25           C  
ATOM   5026  H   ALA A 327      29.998  45.296  32.027  1.00  1.25           H  
ATOM   5027  HA  ALA A 327      29.769  43.737  34.388  1.00  1.25           H  
ATOM   5028 1HB  ALA A 327      27.847  42.785  33.260  1.00  1.25           H  
ATOM   5029 2HB  ALA A 327      27.857  44.528  33.058  1.00  1.25           H  
ATOM   5030 3HB  ALA A 327      28.354  43.464  31.729  1.00  1.25           H  
ATOM   5031  N   ALA A 328      30.936  42.174  31.736  1.00  1.10           N  
ATOM   5032  CA  ALA A 328      31.640  40.969  31.369  1.00  1.10           C  
ATOM   5033  C   ALA A 328      32.908  40.812  32.194  1.00  1.10           C  
ATOM   5034  O   ALA A 328      33.183  39.737  32.736  1.00  1.10           O  
ATOM   5035  CB  ALA A 328      31.988  41.023  29.906  1.00  1.10           C  
ATOM   5036  H   ALA A 328      30.794  42.894  31.024  1.00  1.10           H  
ATOM   5037  HA  ALA A 328      30.987  40.126  31.561  1.00  1.10           H  
ATOM   5038 1HB  ALA A 328      32.495  40.107  29.612  1.00  1.10           H  
ATOM   5039 2HB  ALA A 328      31.073  41.142  29.352  1.00  1.10           H  
ATOM   5040 3HB  ALA A 328      32.632  41.872  29.713  1.00  1.10           H  
ATOM   5041  N   ALA A 329      33.659  41.905  32.352  1.00  0.99           N  
ATOM   5042  CA  ALA A 329      34.889  41.845  33.123  1.00  0.99           C  
ATOM   5043  C   ALA A 329      34.590  41.450  34.546  1.00  0.99           C  
ATOM   5044  O   ALA A 329      35.263  40.595  35.113  1.00  0.99           O  
ATOM   5045  CB  ALA A 329      35.590  43.187  33.100  1.00  0.99           C  
ATOM   5046  H   ALA A 329      33.393  42.781  31.896  1.00  0.99           H  
ATOM   5047  HA  ALA A 329      35.533  41.085  32.683  1.00  0.99           H  
ATOM   5048 1HB  ALA A 329      36.514  43.126  33.671  1.00  0.99           H  
ATOM   5049 2HB  ALA A 329      35.810  43.465  32.068  1.00  0.99           H  
ATOM   5050 3HB  ALA A 329      34.939  43.940  33.545  1.00  0.99           H  
ATOM   5051  N   ASP A 330      33.533  42.029  35.103  1.00  0.91           N  
ATOM   5052  CA  ASP A 330      33.138  41.732  36.459  1.00  0.91           C  
ATOM   5053  C   ASP A 330      32.758  40.265  36.588  1.00  0.91           C  
ATOM   5054  O   ASP A 330      33.086  39.612  37.579  1.00  0.91           O  
ATOM   5055  CB  ASP A 330      32.039  42.705  36.892  1.00  0.91           C  
ATOM   5056  CG  ASP A 330      32.620  44.122  37.172  1.00  0.91           C  
ATOM   5057  OD1 ASP A 330      33.821  44.231  37.231  1.00  0.91           O  
ATOM   5058  OD2 ASP A 330      31.881  45.068  37.384  1.00  0.91           O  
ATOM   5059  H   ASP A 330      33.004  42.722  34.573  1.00  0.91           H  
ATOM   5060  HA  ASP A 330      33.991  41.916  37.105  1.00  0.91           H  
ATOM   5061 1HB  ASP A 330      31.304  42.785  36.092  1.00  0.91           H  
ATOM   5062 2HB  ASP A 330      31.522  42.354  37.740  1.00  0.91           H  
ATOM   5063  N   GLY A 331      32.133  39.709  35.557  1.00  0.85           N  
ATOM   5064  CA  GLY A 331      31.768  38.301  35.561  1.00  0.85           C  
ATOM   5065  C   GLY A 331      33.015  37.462  35.697  1.00  0.85           C  
ATOM   5066  O   GLY A 331      33.140  36.619  36.591  1.00  0.85           O  
ATOM   5067  H   GLY A 331      31.861  40.287  34.761  1.00  0.85           H  
ATOM   5068 1HA  GLY A 331      31.107  38.085  36.386  1.00  0.85           H  
ATOM   5069 2HA  GLY A 331      31.245  38.062  34.636  1.00  0.85           H  
ATOM   5070  N   ALA A 332      33.980  37.729  34.824  1.00  0.82           N  
ATOM   5071  CA  ALA A 332      35.224  36.977  34.839  1.00  0.82           C  
ATOM   5072  C   ALA A 332      35.945  37.093  36.182  1.00  0.82           C  
ATOM   5073  O   ALA A 332      36.408  36.087  36.731  1.00  0.82           O  
ATOM   5074  CB  ALA A 332      36.124  37.510  33.748  1.00  0.82           C  
ATOM   5075  H   ALA A 332      33.824  38.460  34.126  1.00  0.82           H  
ATOM   5076  HA  ALA A 332      34.993  35.933  34.667  1.00  0.82           H  
ATOM   5077 1HB  ALA A 332      37.045  36.954  33.746  1.00  0.82           H  
ATOM   5078 2HB  ALA A 332      35.627  37.411  32.789  1.00  0.82           H  
ATOM   5079 3HB  ALA A 332      36.339  38.555  33.931  1.00  0.82           H  
ATOM   5080  N   ILE A 333      35.979  38.304  36.740  1.00  0.80           N  
ATOM   5081  CA  ILE A 333      36.650  38.569  38.005  1.00  0.80           C  
ATOM   5082  C   ILE A 333      36.003  37.862  39.168  1.00  0.80           C  
ATOM   5083  O   ILE A 333      36.674  37.219  39.976  1.00  0.80           O  
ATOM   5084  CB  ILE A 333      36.673  40.071  38.303  1.00  0.80           C  
ATOM   5085  CG1 ILE A 333      37.559  40.813  37.306  1.00  0.80           C  
ATOM   5086  CG2 ILE A 333      37.156  40.294  39.718  1.00  0.80           C  
ATOM   5087  CD1 ILE A 333      37.362  42.320  37.351  1.00  0.80           C  
ATOM   5088  H   ILE A 333      35.550  39.089  36.240  1.00  0.80           H  
ATOM   5089  HA  ILE A 333      37.680  38.213  37.915  1.00  0.80           H  
ATOM   5090  HB  ILE A 333      35.668  40.463  38.188  1.00  0.80           H  
ATOM   5091 1HG1 ILE A 333      38.599  40.593  37.533  1.00  0.80           H  
ATOM   5092 2HG1 ILE A 333      37.348  40.456  36.309  1.00  0.80           H  
ATOM   5093 1HG2 ILE A 333      37.156  41.360  39.944  1.00  0.80           H  
ATOM   5094 2HG2 ILE A 333      36.502  39.778  40.420  1.00  0.80           H  
ATOM   5095 3HG2 ILE A 333      38.165  39.901  39.807  1.00  0.80           H  
ATOM   5096 1HD1 ILE A 333      38.021  42.791  36.625  1.00  0.80           H  
ATOM   5097 2HD1 ILE A 333      36.324  42.563  37.108  1.00  0.80           H  
ATOM   5098 3HD1 ILE A 333      37.596  42.695  38.348  1.00  0.80           H  
ATOM   5099  N   ALA A 334      34.681  37.966  39.251  1.00  0.80           N  
ATOM   5100  CA  ALA A 334      33.932  37.356  40.330  1.00  0.80           C  
ATOM   5101  C   ALA A 334      34.141  35.864  40.371  1.00  0.80           C  
ATOM   5102  O   ALA A 334      34.313  35.284  41.445  1.00  0.80           O  
ATOM   5103  CB  ALA A 334      32.484  37.644  40.131  1.00  0.80           C  
ATOM   5104  H   ALA A 334      34.177  38.504  38.551  1.00  0.80           H  
ATOM   5105  HA  ALA A 334      34.271  37.780  41.272  1.00  0.80           H  
ATOM   5106 1HB  ALA A 334      31.945  37.207  40.906  1.00  0.80           H  
ATOM   5107 2HB  ALA A 334      32.340  38.699  40.128  1.00  0.80           H  
ATOM   5108 3HB  ALA A 334      32.154  37.229  39.182  1.00  0.80           H  
ATOM   5109  N   VAL A 335      34.189  35.234  39.205  1.00  0.81           N  
ATOM   5110  CA  VAL A 335      34.413  33.809  39.192  1.00  0.81           C  
ATOM   5111  C   VAL A 335      35.806  33.446  39.617  1.00  0.81           C  
ATOM   5112  O   VAL A 335      35.983  32.548  40.440  1.00  0.81           O  
ATOM   5113  CB  VAL A 335      34.210  33.215  37.821  1.00  0.81           C  
ATOM   5114  CG1 VAL A 335      34.638  31.771  37.851  1.00  0.81           C  
ATOM   5115  CG2 VAL A 335      32.802  33.328  37.446  1.00  0.81           C  
ATOM   5116  H   VAL A 335      34.037  35.744  38.328  1.00  0.81           H  
ATOM   5117  HA  VAL A 335      33.702  33.347  39.878  1.00  0.81           H  
ATOM   5118  HB  VAL A 335      34.837  33.749  37.094  1.00  0.81           H  
ATOM   5119 1HG1 VAL A 335      34.504  31.362  36.889  1.00  0.81           H  
ATOM   5120 2HG1 VAL A 335      35.687  31.694  38.135  1.00  0.81           H  
ATOM   5121 3HG1 VAL A 335      34.030  31.238  38.569  1.00  0.81           H  
ATOM   5122 1HG2 VAL A 335      32.703  32.901  36.486  1.00  0.81           H  
ATOM   5123 2HG2 VAL A 335      32.189  32.803  38.145  1.00  0.81           H  
ATOM   5124 3HG2 VAL A 335      32.508  34.369  37.423  1.00  0.81           H  
ATOM   5125  N   GLU A 336      36.811  34.129  39.073  1.00  0.84           N  
ATOM   5126  CA  GLU A 336      38.171  33.784  39.448  1.00  0.84           C  
ATOM   5127  C   GLU A 336      38.405  34.022  40.934  1.00  0.84           C  
ATOM   5128  O   GLU A 336      39.008  33.194  41.617  1.00  0.84           O  
ATOM   5129  CB  GLU A 336      39.174  34.566  38.593  1.00  0.84           C  
ATOM   5130  CG  GLU A 336      39.213  34.104  37.110  1.00  0.84           C  
ATOM   5131  CD  GLU A 336      40.151  34.905  36.216  1.00  0.84           C  
ATOM   5132  OE1 GLU A 336      40.691  35.893  36.664  1.00  0.84           O  
ATOM   5133  OE2 GLU A 336      40.338  34.504  35.087  1.00  0.84           O  
ATOM   5134  H   GLU A 336      36.636  34.875  38.393  1.00  0.84           H  
ATOM   5135  HA  GLU A 336      38.319  32.724  39.250  1.00  0.84           H  
ATOM   5136 1HB  GLU A 336      38.910  35.631  38.610  1.00  0.84           H  
ATOM   5137 2HB  GLU A 336      40.171  34.467  39.013  1.00  0.84           H  
ATOM   5138 1HG  GLU A 336      39.516  33.061  37.088  1.00  0.84           H  
ATOM   5139 2HG  GLU A 336      38.200  34.162  36.707  1.00  0.84           H  
ATOM   5140  N   HIS A 337      37.859  35.112  41.477  1.00  0.89           N  
ATOM   5141  CA  HIS A 337      38.053  35.364  42.894  1.00  0.89           C  
ATOM   5142  C   HIS A 337      37.364  34.301  43.724  1.00  0.89           C  
ATOM   5143  O   HIS A 337      37.889  33.873  44.749  1.00  0.89           O  
ATOM   5144  CB  HIS A 337      37.551  36.754  43.297  1.00  0.89           C  
ATOM   5145  CG  HIS A 337      38.448  37.850  42.838  1.00  0.89           C  
ATOM   5146  ND1 HIS A 337      38.131  39.187  42.960  1.00  0.89           N  
ATOM   5147  CD2 HIS A 337      39.662  37.799  42.247  1.00  0.89           C  
ATOM   5148  CE1 HIS A 337      39.130  39.911  42.473  1.00  0.89           C  
ATOM   5149  NE2 HIS A 337      40.066  39.091  42.029  1.00  0.89           N  
ATOM   5150  H   HIS A 337      37.347  35.781  40.902  1.00  0.89           H  
ATOM   5151  HA  HIS A 337      39.115  35.318  43.122  1.00  0.89           H  
ATOM   5152 1HB  HIS A 337      36.560  36.918  42.860  1.00  0.89           H  
ATOM   5153 2HB  HIS A 337      37.449  36.813  44.378  1.00  0.89           H  
ATOM   5154  HD1 HIS A 337      37.278  39.579  43.368  1.00  0.89           H  
ATOM   5155  HD2 HIS A 337      40.300  36.967  41.949  1.00  0.89           H  
ATOM   5156  HE1 HIS A 337      39.084  40.994  42.468  1.00  0.89           H  
ATOM   5157  N   ALA A 338      36.180  33.877  43.300  1.00  0.97           N  
ATOM   5158  CA  ALA A 338      35.477  32.848  44.028  1.00  0.97           C  
ATOM   5159  C   ALA A 338      36.189  31.504  43.962  1.00  0.97           C  
ATOM   5160  O   ALA A 338      36.418  30.856  44.977  1.00  0.97           O  
ATOM   5161  CB  ALA A 338      34.096  32.687  43.458  1.00  0.97           C  
ATOM   5162  H   ALA A 338      35.747  34.278  42.466  1.00  0.97           H  
ATOM   5163  HA  ALA A 338      35.411  33.157  45.069  1.00  0.97           H  
ATOM   5164 1HB  ALA A 338      33.583  31.942  44.037  1.00  0.97           H  
ATOM   5165 2HB  ALA A 338      33.573  33.632  43.510  1.00  0.97           H  
ATOM   5166 3HB  ALA A 338      34.151  32.374  42.419  1.00  0.97           H  
ATOM   5167  N   ALA A 339      36.620  31.109  42.764  1.00  1.09           N  
ATOM   5168  CA  ALA A 339      37.239  29.803  42.567  1.00  1.09           C  
ATOM   5169  C   ALA A 339      38.481  29.636  43.419  1.00  1.09           C  
ATOM   5170  O   ALA A 339      38.675  28.588  44.040  1.00  1.09           O  
ATOM   5171  CB  ALA A 339      37.606  29.626  41.104  1.00  1.09           C  
ATOM   5172  H   ALA A 339      36.462  31.703  41.956  1.00  1.09           H  
ATOM   5173  HA  ALA A 339      36.518  29.039  42.852  1.00  1.09           H  
ATOM   5174 1HB  ALA A 339      38.045  28.642  40.952  1.00  1.09           H  
ATOM   5175 2HB  ALA A 339      36.721  29.729  40.490  1.00  1.09           H  
ATOM   5176 3HB  ALA A 339      38.328  30.397  40.821  1.00  1.09           H  
ATOM   5177  N   LYS A 340      39.259  30.708  43.550  1.00  1.26           N  
ATOM   5178  CA  LYS A 340      40.493  30.707  44.329  1.00  1.26           C  
ATOM   5179  C   LYS A 340      40.284  30.418  45.820  1.00  1.26           C  
ATOM   5180  O   LYS A 340      41.232  30.078  46.526  1.00  1.26           O  
ATOM   5181  CB  LYS A 340      41.212  32.040  44.138  1.00  1.26           C  
ATOM   5182  CG  LYS A 340      41.813  32.222  42.743  1.00  1.26           C  
ATOM   5183  CD  LYS A 340      42.421  33.608  42.560  1.00  1.26           C  
ATOM   5184  CE  LYS A 340      42.988  33.773  41.156  1.00  1.26           C  
ATOM   5185  NZ  LYS A 340      43.563  35.132  40.935  1.00  1.26           N  
ATOM   5186  H   LYS A 340      39.022  31.557  43.028  1.00  1.26           H  
ATOM   5187  HA  LYS A 340      41.135  29.918  43.934  1.00  1.26           H  
ATOM   5188 1HB  LYS A 340      40.501  32.859  44.304  1.00  1.26           H  
ATOM   5189 2HB  LYS A 340      42.008  32.139  44.873  1.00  1.26           H  
ATOM   5190 1HG  LYS A 340      42.598  31.484  42.606  1.00  1.26           H  
ATOM   5191 2HG  LYS A 340      41.063  32.045  41.988  1.00  1.26           H  
ATOM   5192 1HD  LYS A 340      41.643  34.361  42.718  1.00  1.26           H  
ATOM   5193 2HD  LYS A 340      43.212  33.765  43.293  1.00  1.26           H  
ATOM   5194 1HE  LYS A 340      43.767  33.031  40.998  1.00  1.26           H  
ATOM   5195 2HE  LYS A 340      42.188  33.607  40.430  1.00  1.26           H  
ATOM   5196 1HZ  LYS A 340      43.922  35.198  39.992  1.00  1.26           H  
ATOM   5197 2HZ  LYS A 340      42.837  35.827  41.066  1.00  1.26           H  
ATOM   5198 3HZ  LYS A 340      44.311  35.297  41.594  1.00  1.26           H  
ATOM   5199  N   LYS A 341      39.059  30.594  46.314  1.00  1.48           N  
ATOM   5200  CA  LYS A 341      38.753  30.370  47.720  1.00  1.48           C  
ATOM   5201  C   LYS A 341      38.327  28.936  48.000  1.00  1.48           C  
ATOM   5202  O   LYS A 341      38.173  28.552  49.165  1.00  1.48           O  
ATOM   5203  CB  LYS A 341      37.643  31.311  48.132  1.00  1.48           C  
ATOM   5204  CG  LYS A 341      38.061  32.728  48.024  1.00  1.48           C  
ATOM   5205  CD  LYS A 341      36.958  33.653  48.339  1.00  1.48           C  
ATOM   5206  CE  LYS A 341      37.393  35.070  48.098  1.00  1.48           C  
ATOM   5207  NZ  LYS A 341      36.310  35.998  48.305  1.00  1.48           N  
ATOM   5208  H   LYS A 341      38.292  30.863  45.697  1.00  1.48           H  
ATOM   5209  HA  LYS A 341      39.642  30.580  48.307  1.00  1.48           H  
ATOM   5210 1HB  LYS A 341      36.772  31.153  47.494  1.00  1.48           H  
ATOM   5211 2HB  LYS A 341      37.343  31.104  49.159  1.00  1.48           H  
ATOM   5212 1HG  LYS A 341      38.895  32.916  48.697  1.00  1.48           H  
ATOM   5213 2HG  LYS A 341      38.396  32.914  47.005  1.00  1.48           H  
ATOM   5214 1HD  LYS A 341      36.110  33.432  47.686  1.00  1.48           H  
ATOM   5215 2HD  LYS A 341      36.642  33.537  49.373  1.00  1.48           H  
ATOM   5216 1HE  LYS A 341      38.214  35.326  48.760  1.00  1.48           H  
ATOM   5217 2HE  LYS A 341      37.729  35.158  47.067  1.00  1.48           H  
ATOM   5218 1HZ  LYS A 341      36.613  36.939  48.102  1.00  1.48           H  
ATOM   5219 2HZ  LYS A 341      35.549  35.771  47.675  1.00  1.48           H  
ATOM   5220 3HZ  LYS A 341      35.973  35.967  49.251  1.00  1.48           H  
ATOM   5221  N   TYR A 342      38.095  28.156  46.950  1.00  1.73           N  
ATOM   5222  CA  TYR A 342      37.613  26.797  47.124  1.00  1.73           C  
ATOM   5223  C   TYR A 342      38.561  25.756  46.507  1.00  1.73           C  
ATOM   5224  O   TYR A 342      38.628  24.621  46.980  1.00  1.73           O  
ATOM   5225  CB  TYR A 342      36.214  26.673  46.526  1.00  1.73           C  
ATOM   5226  CG  TYR A 342      35.183  27.664  47.052  1.00  1.73           C  
ATOM   5227  CD1 TYR A 342      34.776  28.675  46.213  1.00  1.73           C  
ATOM   5228  CD2 TYR A 342      34.647  27.577  48.337  1.00  1.73           C  
ATOM   5229  CE1 TYR A 342      33.856  29.601  46.614  1.00  1.73           C  
ATOM   5230  CE2 TYR A 342      33.700  28.516  48.749  1.00  1.73           C  
ATOM   5231  CZ  TYR A 342      33.308  29.532  47.879  1.00  1.73           C  
ATOM   5232  OH  TYR A 342      32.359  30.462  48.263  1.00  1.73           O  
ATOM   5233  H   TYR A 342      38.258  28.503  46.005  1.00  1.73           H  
ATOM   5234  HA  TYR A 342      37.559  26.582  48.193  1.00  1.73           H  
ATOM   5235 1HB  TYR A 342      36.288  26.847  45.478  1.00  1.73           H  
ATOM   5236 2HB  TYR A 342      35.835  25.665  46.667  1.00  1.73           H  
ATOM   5237  HD1 TYR A 342      35.199  28.738  45.212  1.00  1.73           H  
ATOM   5238  HD2 TYR A 342      34.960  26.780  49.012  1.00  1.73           H  
ATOM   5239  HE1 TYR A 342      33.567  30.383  45.926  1.00  1.73           H  
ATOM   5240  HE2 TYR A 342      33.265  28.453  49.748  1.00  1.73           H  
ATOM   5241  HH  TYR A 342      31.503  30.008  48.456  1.00  1.73           H  
ATOM   5242  N   PHE A 343      39.265  26.147  45.431  1.00  2.00           N  
ATOM   5243  CA  PHE A 343      40.111  25.224  44.677  1.00  2.00           C  
ATOM   5244  C   PHE A 343      41.573  25.675  44.640  1.00  2.00           C  
ATOM   5245  O   PHE A 343      42.409  25.116  45.353  1.00  2.00           O  
ATOM   5246  OXT PHE A 343      41.953  26.381  43.708  1.00  2.00           O  
ATOM   5247  CB  PHE A 343      39.578  25.109  43.243  1.00  2.00           C  
ATOM   5248  CG  PHE A 343      38.191  24.547  43.214  1.00  2.00           C  
ATOM   5249  CD1 PHE A 343      37.101  25.382  43.369  1.00  2.00           C  
ATOM   5250  CD2 PHE A 343      37.973  23.192  43.079  1.00  2.00           C  
ATOM   5251  CE1 PHE A 343      35.824  24.872  43.403  1.00  2.00           C  
ATOM   5252  CE2 PHE A 343      36.696  22.683  43.104  1.00  2.00           C  
ATOM   5253  CZ  PHE A 343      35.624  23.522  43.271  1.00  2.00           C  
ATOM   5254  H   PHE A 343      39.166  27.097  45.089  1.00  2.00           H  
ATOM   5255  HA  PHE A 343      40.068  24.246  45.150  1.00  2.00           H  
ATOM   5256 1HB  PHE A 343      39.561  26.096  42.780  1.00  2.00           H  
ATOM   5257 2HB  PHE A 343      40.229  24.466  42.651  1.00  2.00           H  
ATOM   5258  HD1 PHE A 343      37.270  26.460  43.480  1.00  2.00           H  
ATOM   5259  HD2 PHE A 343      38.824  22.523  42.961  1.00  2.00           H  
ATOM   5260  HE1 PHE A 343      34.972  25.534  43.539  1.00  2.00           H  
ATOM   5261  HE2 PHE A 343      36.531  21.612  43.000  1.00  2.00           H  
ATOM   5262  HZ  PHE A 343      34.620  23.106  43.301  1.00  2.00           H  
TER    5263
ENDMDL

REMARK ID 133827 MODEL 5 2021-10-02_00000151_1_11
PFRMAT TS
TARGET 2021-10-02_00000151_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.753  18.864  -4.741  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.943  18.357  -3.389  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.060  16.847  -3.377  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.898  16.263  -4.072  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.198  18.941  -2.745  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.413  18.494  -1.290  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.920  19.146  -0.563  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.119  18.091  -1.372  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.573  19.855  -4.711  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.961  18.389  -5.154  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.579  18.684  -5.292  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.071  18.625  -2.792  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.138  20.029  -2.755  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.074  18.654  -3.326  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.459  17.408  -1.242  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.570  18.822  -0.683  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.123  18.357  -1.040  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.047  18.217  -2.453  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.916  17.055  -1.113  1.00 10.00           H  
ATOM     20  N   SER A   2      -1.257  16.191  -2.546  1.00 10.00           N  
ATOM     21  CA  SER A   2      -1.313  14.733  -2.448  1.00 10.00           C  
ATOM     22  C   SER A   2      -2.519  14.289  -1.637  1.00 10.00           C  
ATOM     23  O   SER A   2      -2.401  13.900  -0.484  1.00 10.00           O  
ATOM     24  CB  SER A   2      -0.053  14.149  -1.816  1.00 10.00           C  
ATOM     25  OG  SER A   2       1.092  14.394  -2.602  1.00 10.00           O  
ATOM     26  H   SER A   2      -0.588  16.702  -1.983  1.00 10.00           H  
ATOM     27  HA  SER A   2      -1.417  14.323  -3.453  1.00 10.00           H  
ATOM     28 1HB  SER A   2       0.085  14.582  -0.829  1.00 10.00           H  
ATOM     29 2HB  SER A   2      -0.187  13.073  -1.684  1.00 10.00           H  
ATOM     30  HG  SER A   2       1.188  15.356  -2.625  1.00 10.00           H  
ATOM     31  N   TYR A   3      -3.688  14.382  -2.252  1.00 10.00           N  
ATOM     32  CA  TYR A   3      -4.960  13.990  -1.641  1.00 10.00           C  
ATOM     33  C   TYR A   3      -4.982  12.497  -1.288  1.00 10.00           C  
ATOM     34  O   TYR A   3      -5.751  12.049  -0.438  1.00 10.00           O  
ATOM     35  CB  TYR A   3      -6.084  14.307  -2.619  1.00 10.00           C  
ATOM     36  CG  TYR A   3      -6.015  13.442  -3.866  1.00 10.00           C  
ATOM     37  CD1 TYR A   3      -6.637  12.200  -3.912  1.00 10.00           C  
ATOM     38  CD2 TYR A   3      -5.296  13.892  -4.962  1.00 10.00           C  
ATOM     39  CE1 TYR A   3      -6.536  11.419  -5.048  1.00 10.00           C  
ATOM     40  CE2 TYR A   3      -5.202  13.116  -6.094  1.00 10.00           C  
ATOM     41  CZ  TYR A   3      -5.813  11.882  -6.141  1.00 10.00           C  
ATOM     42  OH  TYR A   3      -5.717  11.108  -7.275  1.00 10.00           O  
ATOM     43  H   TYR A   3      -3.677  14.770  -3.194  1.00 10.00           H  
ATOM     44  HA  TYR A   3      -5.092  14.559  -0.721  1.00 10.00           H  
ATOM     45 1HB  TYR A   3      -7.051  14.153  -2.140  1.00 10.00           H  
ATOM     46 2HB  TYR A   3      -6.023  15.350  -2.926  1.00 10.00           H  
ATOM     47  HD1 TYR A   3      -7.196  11.841  -3.050  1.00 10.00           H  
ATOM     48  HD2 TYR A   3      -4.805  14.865  -4.926  1.00 10.00           H  
ATOM     49  HE1 TYR A   3      -7.020  10.445  -5.081  1.00 10.00           H  
ATOM     50  HE2 TYR A   3      -4.643  13.477  -6.947  1.00 10.00           H  
ATOM     51  HH  TYR A   3      -6.228  10.304  -7.155  1.00 10.00           H  
ATOM     52  N   TYR A   4      -4.171  11.732  -2.008  1.00 10.00           N  
ATOM     53  CA  TYR A   4      -4.009  10.301  -1.829  1.00 10.00           C  
ATOM     54  C   TYR A   4      -3.186   9.970  -0.603  1.00 10.00           C  
ATOM     55  O   TYR A   4      -2.133  10.562  -0.383  1.00 10.00           O  
ATOM     56  CB  TYR A   4      -3.326   9.688  -3.050  1.00 10.00           C  
ATOM     57  CG  TYR A   4      -3.115   8.175  -2.961  1.00 10.00           C  
ATOM     58  CD1 TYR A   4      -4.165   7.325  -3.230  1.00 10.00           C  
ATOM     59  CD2 TYR A   4      -1.859   7.642  -2.603  1.00 10.00           C  
ATOM     60  CE1 TYR A   4      -3.994   5.962  -3.153  1.00 10.00           C  
ATOM     61  CE2 TYR A   4      -1.685   6.259  -2.527  1.00 10.00           C  
ATOM     62  CZ  TYR A   4      -2.759   5.421  -2.805  1.00 10.00           C  
ATOM     63  OH  TYR A   4      -2.641   4.036  -2.751  1.00 10.00           O  
ATOM     64  H   TYR A   4      -3.611  12.189  -2.711  1.00 10.00           H  
ATOM     65  HA  TYR A   4      -4.995   9.855  -1.704  1.00 10.00           H  
ATOM     66 1HB  TYR A   4      -3.910   9.897  -3.948  1.00 10.00           H  
ATOM     67 2HB  TYR A   4      -2.361  10.152  -3.175  1.00 10.00           H  
ATOM     68  HD1 TYR A   4      -5.138   7.737  -3.502  1.00 10.00           H  
ATOM     69  HD2 TYR A   4      -1.023   8.313  -2.390  1.00 10.00           H  
ATOM     70  HE1 TYR A   4      -4.831   5.302  -3.374  1.00 10.00           H  
ATOM     71  HE2 TYR A   4      -0.717   5.841  -2.251  1.00 10.00           H  
ATOM     72  HH  TYR A   4      -1.888   3.763  -2.199  1.00 10.00           H  
ATOM     73  N   HIS A   5      -3.643   8.979   0.151  1.00 10.00           N  
ATOM     74  CA  HIS A   5      -2.908   8.454   1.294  1.00 10.00           C  
ATOM     75  C   HIS A   5      -2.909   6.933   1.208  1.00 10.00           C  
ATOM     76  O   HIS A   5      -3.967   6.319   1.068  1.00 10.00           O  
ATOM     77  CB  HIS A   5      -3.547   8.886   2.621  1.00 10.00           C  
ATOM     78  CG  HIS A   5      -3.557  10.375   2.850  1.00 10.00           C  
ATOM     79  ND1 HIS A   5      -2.487  11.050   3.407  1.00 10.00           N  
ATOM     80  CD2 HIS A   5      -4.496  11.313   2.582  1.00 10.00           C  
ATOM     81  CE1 HIS A   5      -2.772  12.341   3.468  1.00 10.00           C  
ATOM     82  NE2 HIS A   5      -3.984  12.522   2.977  1.00 10.00           N  
ATOM     83  H   HIS A   5      -4.534   8.562  -0.084  1.00 10.00           H  
ATOM     84  HA  HIS A   5      -1.870   8.791   1.268  1.00 10.00           H  
ATOM     85 1HB  HIS A   5      -4.579   8.535   2.658  1.00 10.00           H  
ATOM     86 2HB  HIS A   5      -3.016   8.414   3.449  1.00 10.00           H  
ATOM     87  HD2 HIS A   5      -5.473  11.141   2.130  1.00 10.00           H  
ATOM     88  HE1 HIS A   5      -2.120  13.121   3.855  1.00 10.00           H  
ATOM     89  HE2 HIS A   5      -4.464  13.407   2.893  1.00 10.00           H  
ATOM     90  N   HIS A   6      -1.736   6.321   1.282  1.00 10.00           N  
ATOM     91  CA  HIS A   6      -1.676   4.880   1.226  1.00 10.00           C  
ATOM     92  C   HIS A   6      -2.014   4.292   2.598  1.00 10.00           C  
ATOM     93  O   HIS A   6      -1.613   4.834   3.629  1.00 10.00           O  
ATOM     94  CB  HIS A   6      -0.306   4.447   0.756  1.00 10.00           C  
ATOM     95  CG  HIS A   6      -0.242   3.094   0.233  1.00 10.00           C  
ATOM     96  ND1 HIS A   6      -0.930   2.711  -0.908  1.00 10.00           N  
ATOM     97  CD2 HIS A   6       0.442   2.020   0.641  1.00 10.00           C  
ATOM     98  CE1 HIS A   6      -0.648   1.452  -1.165  1.00 10.00           C  
ATOM     99  NE2 HIS A   6       0.174   1.025  -0.244  1.00 10.00           N  
ATOM    100  H   HIS A   6      -0.847   6.842   1.352  1.00 10.00           H  
ATOM    101  HA  HIS A   6      -2.410   4.506   0.514  1.00 10.00           H  
ATOM    102 1HB  HIS A   6       0.007   5.118  -0.028  1.00 10.00           H  
ATOM    103 2HB  HIS A   6       0.411   4.536   1.573  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       1.111   1.957   1.501  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -1.024   0.859  -2.001  1.00 10.00           H  
ATOM    106  HE2 HIS A   6       0.590   0.087  -0.195  1.00 10.00           H  
ATOM    107  N   HIS A   7      -2.779   3.198   2.614  1.00 10.00           N  
ATOM    108  CA  HIS A   7      -3.179   2.564   3.869  1.00 10.00           C  
ATOM    109  C   HIS A   7      -2.790   1.085   3.960  1.00 10.00           C  
ATOM    110  O   HIS A   7      -3.524   0.281   4.535  1.00 10.00           O  
ATOM    111  CB  HIS A   7      -4.693   2.719   4.056  1.00 10.00           C  
ATOM    112  CG  HIS A   7      -5.158   4.165   4.176  1.00 10.00           C  
ATOM    113  ND1 HIS A   7      -4.903   4.940   5.288  1.00 10.00           N  
ATOM    114  CD2 HIS A   7      -5.863   4.952   3.323  1.00 10.00           C  
ATOM    115  CE1 HIS A   7      -5.426   6.146   5.113  1.00 10.00           C  
ATOM    116  NE2 HIS A   7      -6.016   6.177   3.936  1.00 10.00           N  
ATOM    117  H   HIS A   7      -3.085   2.803   1.737  1.00 10.00           H  
ATOM    118  HA  HIS A   7      -2.692   3.075   4.700  1.00 10.00           H  
ATOM    119 1HB  HIS A   7      -5.209   2.263   3.206  1.00 10.00           H  
ATOM    120 2HB  HIS A   7      -5.006   2.180   4.950  1.00 10.00           H  
ATOM    121  HD1 HIS A   7      -4.175   4.760   5.954  1.00 10.00           H  
ATOM    122  HD2 HIS A   7      -6.280   4.785   2.332  1.00 10.00           H  
ATOM    123  HE1 HIS A   7      -5.332   6.910   5.880  1.00 10.00           H  
ATOM    124  N   HIS A   8      -1.643   0.734   3.390  1.00 10.00           N  
ATOM    125  CA  HIS A   8      -1.174  -0.655   3.388  1.00 10.00           C  
ATOM    126  C   HIS A   8       0.307  -0.755   3.744  1.00 10.00           C  
ATOM    127  O   HIS A   8       1.030   0.242   3.721  1.00 10.00           O  
ATOM    128  CB  HIS A   8      -1.404  -1.300   2.017  1.00 10.00           C  
ATOM    129  CG  HIS A   8      -2.831  -1.284   1.559  1.00 10.00           C  
ATOM    130  ND1 HIS A   8      -3.797  -2.115   2.087  1.00 10.00           N  
ATOM    131  CD2 HIS A   8      -3.454  -0.523   0.627  1.00 10.00           C  
ATOM    132  CE1 HIS A   8      -4.950  -1.870   1.490  1.00 10.00           C  
ATOM    133  NE2 HIS A   8      -4.768  -0.911   0.600  1.00 10.00           N  
ATOM    134  H   HIS A   8      -1.083   1.446   2.949  1.00 10.00           H  
ATOM    135  HA  HIS A   8      -1.728  -1.230   4.131  1.00 10.00           H  
ATOM    136 1HB  HIS A   8      -0.802  -0.815   1.281  1.00 10.00           H  
ATOM    137 2HB  HIS A   8      -1.080  -2.339   2.051  1.00 10.00           H  
ATOM    138  HD1 HIS A   8      -3.743  -2.533   2.994  1.00 10.00           H  
ATOM    139  HD2 HIS A   8      -3.104   0.262  -0.041  1.00 10.00           H  
ATOM    140  HE1 HIS A   8      -5.844  -2.429   1.766  1.00 10.00           H  
ATOM    141  N   HIS A   9       0.767  -1.972   4.046  1.00 10.00           N  
ATOM    142  CA  HIS A   9       2.179  -2.216   4.360  1.00 10.00           C  
ATOM    143  C   HIS A   9       2.945  -2.784   3.159  1.00 10.00           C  
ATOM    144  O   HIS A   9       4.086  -3.229   3.277  1.00 10.00           O  
ATOM    145  CB  HIS A   9       2.285  -3.181   5.542  1.00 10.00           C  
ATOM    146  CG  HIS A   9       1.696  -2.622   6.797  1.00 10.00           C  
ATOM    147  ND1 HIS A   9       2.306  -1.623   7.528  1.00 10.00           N  
ATOM    148  CD2 HIS A   9       0.542  -2.910   7.440  1.00 10.00           C  
ATOM    149  CE1 HIS A   9       1.551  -1.325   8.570  1.00 10.00           C  
ATOM    150  NE2 HIS A   9       0.476  -2.091   8.539  1.00 10.00           N  
ATOM    151  H   HIS A   9       0.124  -2.748   4.070  1.00 10.00           H  
ATOM    152  HA  HIS A   9       2.658  -1.278   4.646  1.00 10.00           H  
ATOM    153 1HB  HIS A   9       1.775  -4.117   5.300  1.00 10.00           H  
ATOM    154 2HB  HIS A   9       3.333  -3.417   5.724  1.00 10.00           H  
ATOM    155  HD1 HIS A   9       3.104  -1.089   7.246  1.00 10.00           H  
ATOM    156  HD2 HIS A   9      -0.261  -3.618   7.237  1.00 10.00           H  
ATOM    157  HE1 HIS A   9       1.859  -0.555   9.278  1.00 10.00           H  
ATOM    158  N   HIS A  10       2.283  -2.758   2.012  1.00 10.00           N  
ATOM    159  CA  HIS A  10       2.795  -3.250   0.740  1.00 10.00           C  
ATOM    160  C   HIS A  10       2.468  -2.198  -0.303  1.00 10.00           C  
ATOM    161  O   HIS A  10       1.591  -1.377  -0.049  1.00 10.00           O  
ATOM    162  CB  HIS A  10       2.140  -4.581   0.374  1.00 10.00           C  
ATOM    163  CG  HIS A  10       2.369  -5.639   1.410  1.00 10.00           C  
ATOM    164  ND1 HIS A  10       3.568  -6.302   1.543  1.00 10.00           N  
ATOM    165  CD2 HIS A  10       1.553  -6.136   2.370  1.00 10.00           C  
ATOM    166  CE1 HIS A  10       3.479  -7.164   2.542  1.00 10.00           C  
ATOM    167  NE2 HIS A  10       2.265  -7.080   3.058  1.00 10.00           N  
ATOM    168  H   HIS A  10       1.359  -2.362   2.022  1.00 10.00           H  
ATOM    169  HA  HIS A  10       3.878  -3.379   0.779  1.00 10.00           H  
ATOM    170 1HB  HIS A  10       1.065  -4.437   0.246  1.00 10.00           H  
ATOM    171 2HB  HIS A  10       2.536  -4.936  -0.578  1.00 10.00           H  
ATOM    172  HD1 HIS A  10       4.447  -5.940   1.226  1.00 10.00           H  
ATOM    173  HD2 HIS A  10       0.523  -5.915   2.655  1.00 10.00           H  
ATOM    174  HE1 HIS A  10       4.329  -7.790   2.807  1.00 10.00           H  
ATOM    175  N   ASP A  11       3.141  -2.225  -1.461  1.00 24.67           N  
ATOM    176  CA  ASP A  11       2.872  -1.254  -2.532  1.00 24.67           C  
ATOM    177  C   ASP A  11       3.120   0.173  -2.040  1.00 24.67           C  
ATOM    178  O   ASP A  11       2.195   0.947  -1.850  1.00 24.67           O  
ATOM    179  CB  ASP A  11       1.438  -1.391  -3.059  1.00 24.67           C  
ATOM    180  CG  ASP A  11       1.154  -2.781  -3.586  1.00 24.67           C  
ATOM    181  OD1 ASP A  11       2.092  -3.515  -3.792  1.00 24.67           O  
ATOM    182  OD2 ASP A  11       0.005  -3.108  -3.761  1.00 24.67           O  
ATOM    183  H   ASP A  11       3.852  -2.930  -1.602  1.00 24.67           H  
ATOM    184  HA  ASP A  11       3.557  -1.447  -3.362  1.00 24.67           H  
ATOM    185 1HB  ASP A  11       0.712  -1.148  -2.290  1.00 24.67           H  
ATOM    186 2HB  ASP A  11       1.285  -0.679  -3.872  1.00 24.67           H  
ATOM    187  N   TYR A  12       4.385   0.500  -1.797  1.00 24.67           N  
ATOM    188  CA  TYR A  12       4.797   1.761  -1.179  1.00 24.67           C  
ATOM    189  C   TYR A  12       3.996   2.981  -1.612  1.00 24.67           C  
ATOM    190  O   TYR A  12       3.598   3.112  -2.766  1.00 24.67           O  
ATOM    191  CB  TYR A  12       6.266   2.004  -1.509  1.00 24.67           C  
ATOM    192  CG  TYR A  12       6.487   2.178  -3.004  1.00 24.67           C  
ATOM    193  CD1 TYR A  12       6.388   3.435  -3.579  1.00 24.67           C  
ATOM    194  CD2 TYR A  12       6.757   1.074  -3.805  1.00 24.67           C  
ATOM    195  CE1 TYR A  12       6.571   3.598  -4.943  1.00 24.67           C  
ATOM    196  CE2 TYR A  12       6.936   1.232  -5.168  1.00 24.67           C  
ATOM    197  CZ  TYR A  12       6.846   2.486  -5.739  1.00 24.67           C  
ATOM    198  OH  TYR A  12       7.026   2.638  -7.099  1.00 24.67           O  
ATOM    199  H   TYR A  12       5.096  -0.177  -2.024  1.00 24.67           H  
ATOM    200  HA  TYR A  12       4.674   1.660  -0.096  1.00 24.67           H  
ATOM    201 1HB  TYR A  12       6.621   2.900  -0.995  1.00 24.67           H  
ATOM    202 2HB  TYR A  12       6.869   1.160  -1.162  1.00 24.67           H  
ATOM    203  HD1 TYR A  12       6.169   4.298  -2.955  1.00 24.67           H  
ATOM    204  HD2 TYR A  12       6.825   0.081  -3.362  1.00 24.67           H  
ATOM    205  HE1 TYR A  12       6.499   4.591  -5.389  1.00 24.67           H  
ATOM    206  HE2 TYR A  12       7.148   0.364  -5.794  1.00 24.67           H  
ATOM    207  HH  TYR A  12       6.899   3.560  -7.340  1.00 24.67           H  
ATOM    208  N   ASP A  13       3.817   3.905  -0.657  1.00 24.67           N  
ATOM    209  CA  ASP A  13       3.040   5.134  -0.841  1.00 24.67           C  
ATOM    210  C   ASP A  13       3.535   5.885  -2.066  1.00 24.67           C  
ATOM    211  O   ASP A  13       4.730   6.120  -2.231  1.00 24.67           O  
ATOM    212  CB  ASP A  13       3.156   6.016   0.429  1.00 24.67           C  
ATOM    213  CG  ASP A  13       2.176   7.258   0.534  1.00 24.67           C  
ATOM    214  OD1 ASP A  13       1.062   7.089   1.038  1.00 24.67           O  
ATOM    215  OD2 ASP A  13       2.565   8.333   0.147  1.00 24.67           O  
ATOM    216  H   ASP A  13       4.203   3.723   0.255  1.00 24.67           H  
ATOM    217  HA  ASP A  13       2.001   4.866  -1.013  1.00 24.67           H  
ATOM    218 1HB  ASP A  13       2.991   5.389   1.308  1.00 24.67           H  
ATOM    219 2HB  ASP A  13       4.176   6.393   0.502  1.00 24.67           H  
ATOM    220  N   ILE A  14       2.587   6.255  -2.915  1.00 24.67           N  
ATOM    221  CA  ILE A  14       2.873   6.923  -4.159  1.00 24.67           C  
ATOM    222  C   ILE A  14       2.872   8.451  -4.048  1.00 24.67           C  
ATOM    223  O   ILE A  14       1.841   9.032  -3.690  1.00 24.67           O  
ATOM    224  CB  ILE A  14       1.824   6.495  -5.192  1.00 24.67           C  
ATOM    225  CG1 ILE A  14       1.842   4.972  -5.303  1.00 24.67           C  
ATOM    226  CG2 ILE A  14       2.068   7.152  -6.511  1.00 24.67           C  
ATOM    227  CD1 ILE A  14       3.183   4.422  -5.701  1.00 24.67           C  
ATOM    228  H   ILE A  14       1.629   6.031  -2.684  1.00 24.67           H  
ATOM    229  HA  ILE A  14       3.832   6.549  -4.486  1.00 24.67           H  
ATOM    230  HB  ILE A  14       0.836   6.782  -4.829  1.00 24.67           H  
ATOM    231 1HG1 ILE A  14       1.579   4.538  -4.331  1.00 24.67           H  
ATOM    232 2HG1 ILE A  14       1.104   4.661  -6.036  1.00 24.67           H  
ATOM    233 1HG2 ILE A  14       1.303   6.832  -7.215  1.00 24.67           H  
ATOM    234 2HG2 ILE A  14       2.028   8.236  -6.398  1.00 24.67           H  
ATOM    235 3HG2 ILE A  14       3.042   6.859  -6.889  1.00 24.67           H  
ATOM    236 1HD1 ILE A  14       3.132   3.334  -5.752  1.00 24.67           H  
ATOM    237 2HD1 ILE A  14       3.475   4.821  -6.671  1.00 24.67           H  
ATOM    238 3HD1 ILE A  14       3.918   4.711  -4.955  1.00 24.67           H  
ATOM    239  N   PRO A  15       3.973   9.155  -4.430  1.00 24.67           N  
ATOM    240  CA  PRO A  15       4.155  10.599  -4.343  1.00 24.67           C  
ATOM    241  C   PRO A  15       3.295  11.298  -5.383  1.00 24.67           C  
ATOM    242  O   PRO A  15       3.782  11.893  -6.349  1.00 24.67           O  
ATOM    243  CB  PRO A  15       5.660  10.764  -4.599  1.00 24.67           C  
ATOM    244  CG  PRO A  15       6.006   9.623  -5.525  1.00 24.67           C  
ATOM    245  CD  PRO A  15       5.140   8.457  -5.036  1.00 24.67           C  
ATOM    246  HA  PRO A  15       3.884  10.934  -3.328  1.00 24.67           H  
ATOM    247 1HB  PRO A  15       5.868  11.752  -5.040  1.00 24.67           H  
ATOM    248 2HB  PRO A  15       6.212  10.717  -3.649  1.00 24.67           H  
ATOM    249 1HG  PRO A  15       5.799   9.903  -6.572  1.00 24.67           H  
ATOM    250 2HG  PRO A  15       7.087   9.408  -5.466  1.00 24.67           H  
ATOM    251 1HD  PRO A  15       4.852   7.868  -5.907  1.00 24.67           H  
ATOM    252 2HD  PRO A  15       5.675   7.853  -4.279  1.00 24.67           H  
ATOM    253  N   THR A  16       1.999  11.191  -5.147  1.00 24.67           N  
ATOM    254  CA  THR A  16       0.921  11.700  -5.957  1.00 24.67           C  
ATOM    255  C   THR A  16       1.161  13.107  -6.480  1.00 24.67           C  
ATOM    256  O   THR A  16       1.171  13.290  -7.694  1.00 24.67           O  
ATOM    257  CB  THR A  16      -0.377  11.575  -5.156  1.00 24.67           C  
ATOM    258  OG1 THR A  16      -0.571  10.182  -4.862  1.00 24.67           O  
ATOM    259  CG2 THR A  16      -1.574  12.121  -5.906  1.00 24.67           C  
ATOM    260  H   THR A  16       1.737  10.666  -4.317  1.00 24.67           H  
ATOM    261  HA  THR A  16       0.826  11.046  -6.822  1.00 24.67           H  
ATOM    262  HB  THR A  16      -0.271  12.117  -4.220  1.00 24.67           H  
ATOM    263  HG1 THR A  16       0.205   9.844  -4.357  1.00 24.67           H  
ATOM    264 1HG2 THR A  16      -2.466  12.000  -5.296  1.00 24.67           H  
ATOM    265 2HG2 THR A  16      -1.417  13.175  -6.110  1.00 24.67           H  
ATOM    266 3HG2 THR A  16      -1.701  11.583  -6.845  1.00 24.67           H  
ATOM    267  N   THR A  17       1.387  14.100  -5.608  1.00 24.67           N  
ATOM    268  CA  THR A  17       1.576  15.457  -6.123  1.00 24.67           C  
ATOM    269  C   THR A  17       2.688  15.565  -7.160  1.00 24.67           C  
ATOM    270  O   THR A  17       2.493  16.175  -8.212  1.00 24.67           O  
ATOM    271  CB  THR A  17       1.932  16.448  -5.009  1.00 24.67           C  
ATOM    272  OG1 THR A  17       0.890  16.508  -4.062  1.00 24.67           O  
ATOM    273  CG2 THR A  17       2.155  17.788  -5.592  1.00 24.67           C  
ATOM    274  H   THR A  17       1.378  13.940  -4.601  1.00 24.67           H  
ATOM    275  HA  THR A  17       0.645  15.773  -6.596  1.00 24.67           H  
ATOM    276  HB  THR A  17       2.847  16.120  -4.511  1.00 24.67           H  
ATOM    277  HG1 THR A  17       0.778  15.626  -3.716  1.00 24.67           H  
ATOM    278 1HG2 THR A  17       2.419  18.491  -4.806  1.00 24.67           H  
ATOM    279 2HG2 THR A  17       2.966  17.718  -6.308  1.00 24.67           H  
ATOM    280 3HG2 THR A  17       1.253  18.127  -6.096  1.00 24.67           H  
ATOM    281  N   GLU A  18       3.853  14.982  -6.869  1.00 24.67           N  
ATOM    282  CA  GLU A  18       4.971  15.075  -7.796  1.00 24.67           C  
ATOM    283  C   GLU A  18       4.649  14.377  -9.112  1.00 24.67           C  
ATOM    284  O   GLU A  18       4.977  14.881 -10.192  1.00 24.67           O  
ATOM    285  CB  GLU A  18       6.230  14.484  -7.166  1.00 24.67           C  
ATOM    286  CG  GLU A  18       6.778  15.297  -5.992  1.00 24.67           C  
ATOM    287  CD  GLU A  18       8.011  14.690  -5.347  1.00 24.67           C  
ATOM    288  OE1 GLU A  18       8.399  13.610  -5.726  1.00 24.67           O  
ATOM    289  OE2 GLU A  18       8.559  15.315  -4.470  1.00 24.67           O  
ATOM    290  H   GLU A  18       3.954  14.462  -6.009  1.00 24.67           H  
ATOM    291  HA  GLU A  18       5.152  16.131  -8.008  1.00 24.67           H  
ATOM    292 1HB  GLU A  18       6.013  13.477  -6.810  1.00 24.67           H  
ATOM    293 2HB  GLU A  18       7.013  14.404  -7.917  1.00 24.67           H  
ATOM    294 1HG  GLU A  18       7.022  16.299  -6.342  1.00 24.67           H  
ATOM    295 2HG  GLU A  18       5.992  15.388  -5.241  1.00 24.67           H  
ATOM    296  N   ASN A  19       3.966  13.227  -9.026  1.00 24.67           N  
ATOM    297  CA  ASN A  19       3.610  12.503 -10.235  1.00 24.67           C  
ATOM    298  C   ASN A  19       2.636  13.323 -11.064  1.00 24.67           C  
ATOM    299  O   ASN A  19       2.771  13.407 -12.287  1.00 24.67           O  
ATOM    300  CB  ASN A  19       2.997  11.158  -9.912  1.00 24.67           C  
ATOM    301  CG  ASN A  19       3.983  10.141  -9.403  1.00 24.67           C  
ATOM    302  OD1 ASN A  19       5.209  10.263  -9.534  1.00 24.67           O  
ATOM    303  ND2 ASN A  19       3.446   9.094  -8.856  1.00 24.67           N  
ATOM    304  H   ASN A  19       3.721  12.849  -8.108  1.00 24.67           H  
ATOM    305  HA  ASN A  19       4.509  12.352 -10.831  1.00 24.67           H  
ATOM    306 1HB  ASN A  19       2.226  11.296  -9.152  1.00 24.67           H  
ATOM    307 2HB  ASN A  19       2.506  10.763 -10.802  1.00 24.67           H  
ATOM    308 1HD2 ASN A  19       4.028   8.349  -8.530  1.00 24.67           H  
ATOM    309 2HD2 ASN A  19       2.449   9.039  -8.811  1.00 24.67           H  
ATOM    310  N   LEU A  20       1.686  13.976 -10.394  1.00 24.67           N  
ATOM    311  CA  LEU A  20       0.711  14.799 -11.081  1.00 24.67           C  
ATOM    312  C   LEU A  20       1.386  15.988 -11.745  1.00 24.67           C  
ATOM    313  O   LEU A  20       1.033  16.357 -12.865  1.00 24.67           O  
ATOM    314  CB  LEU A  20      -0.364  15.281 -10.104  1.00 24.67           C  
ATOM    315  CG  LEU A  20      -1.302  14.190  -9.571  1.00 24.67           C  
ATOM    316  CD1 LEU A  20      -2.177  14.772  -8.485  1.00 24.67           C  
ATOM    317  CD2 LEU A  20      -2.129  13.646 -10.707  1.00 24.67           C  
ATOM    318  H   LEU A  20       1.624  13.870  -9.382  1.00 24.67           H  
ATOM    319  HA  LEU A  20       0.235  14.195 -11.852  1.00 24.67           H  
ATOM    320 1HB  LEU A  20       0.133  15.737  -9.251  1.00 24.67           H  
ATOM    321 2HB  LEU A  20      -0.968  16.036 -10.596  1.00 24.67           H  
ATOM    322  HG  LEU A  20      -0.723  13.384  -9.149  1.00 24.67           H  
ATOM    323 1HD1 LEU A  20      -2.828  13.998  -8.109  1.00 24.67           H  
ATOM    324 2HD1 LEU A  20      -1.551  15.148  -7.678  1.00 24.67           H  
ATOM    325 3HD1 LEU A  20      -2.772  15.583  -8.893  1.00 24.67           H  
ATOM    326 1HD2 LEU A  20      -2.791  12.867 -10.333  1.00 24.67           H  
ATOM    327 2HD2 LEU A  20      -2.722  14.447 -11.145  1.00 24.67           H  
ATOM    328 3HD2 LEU A  20      -1.468  13.229 -11.464  1.00 24.67           H  
ATOM    329  N   TYR A  21       2.391  16.577 -11.080  1.00 24.67           N  
ATOM    330  CA  TYR A  21       3.091  17.701 -11.688  1.00 24.67           C  
ATOM    331  C   TYR A  21       3.793  17.253 -12.961  1.00 24.67           C  
ATOM    332  O   TYR A  21       3.743  17.953 -13.982  1.00 24.67           O  
ATOM    333  CB  TYR A  21       4.116  18.303 -10.724  1.00 24.67           C  
ATOM    334  CG  TYR A  21       3.524  19.121  -9.601  1.00 24.67           C  
ATOM    335  CD1 TYR A  21       4.289  19.407  -8.481  1.00 24.67           C  
ATOM    336  CD2 TYR A  21       2.221  19.583  -9.685  1.00 24.67           C  
ATOM    337  CE1 TYR A  21       3.761  20.173  -7.460  1.00 24.67           C  
ATOM    338  CE2 TYR A  21       1.688  20.341  -8.661  1.00 24.67           C  
ATOM    339  CZ  TYR A  21       2.454  20.640  -7.553  1.00 24.67           C  
ATOM    340  OH  TYR A  21       1.928  21.408  -6.537  1.00 24.67           O  
ATOM    341  H   TYR A  21       2.636  16.263 -10.143  1.00 24.67           H  
ATOM    342  HA  TYR A  21       2.366  18.464 -11.953  1.00 24.67           H  
ATOM    343 1HB  TYR A  21       4.700  17.498 -10.278  1.00 24.67           H  
ATOM    344 2HB  TYR A  21       4.806  18.933 -11.278  1.00 24.67           H  
ATOM    345  HD1 TYR A  21       5.314  19.040  -8.414  1.00 24.67           H  
ATOM    346  HD2 TYR A  21       1.618  19.355 -10.562  1.00 24.67           H  
ATOM    347  HE1 TYR A  21       4.365  20.404  -6.584  1.00 24.67           H  
ATOM    348  HE2 TYR A  21       0.665  20.706  -8.731  1.00 24.67           H  
ATOM    349  HH  TYR A  21       2.581  21.506  -5.840  1.00 24.67           H  
ATOM    350  N   PHE A  22       4.405  16.067 -12.924  1.00 24.67           N  
ATOM    351  CA  PHE A  22       5.064  15.511 -14.095  1.00 24.67           C  
ATOM    352  C   PHE A  22       4.062  15.312 -15.217  1.00 24.67           C  
ATOM    353  O   PHE A  22       4.295  15.736 -16.346  1.00 24.67           O  
ATOM    354  CB  PHE A  22       5.767  14.198 -13.789  1.00 24.67           C  
ATOM    355  CG  PHE A  22       6.415  13.584 -14.999  1.00 24.67           C  
ATOM    356  CD1 PHE A  22       7.629  14.064 -15.468  1.00 24.67           C  
ATOM    357  CD2 PHE A  22       5.818  12.527 -15.667  1.00 24.67           C  
ATOM    358  CE1 PHE A  22       8.232  13.500 -16.575  1.00 24.67           C  
ATOM    359  CE2 PHE A  22       6.418  11.962 -16.772  1.00 24.67           C  
ATOM    360  CZ  PHE A  22       7.628  12.449 -17.225  1.00 24.67           C  
ATOM    361  H   PHE A  22       4.427  15.542 -12.043  1.00 24.67           H  
ATOM    362  HA  PHE A  22       5.814  16.228 -14.435  1.00 24.67           H  
ATOM    363 1HB  PHE A  22       6.529  14.359 -13.030  1.00 24.67           H  
ATOM    364 2HB  PHE A  22       5.053  13.486 -13.385  1.00 24.67           H  
ATOM    365  HD1 PHE A  22       8.106  14.896 -14.951  1.00 24.67           H  
ATOM    366  HD2 PHE A  22       4.862  12.144 -15.306  1.00 24.67           H  
ATOM    367  HE1 PHE A  22       9.186  13.888 -16.932  1.00 24.67           H  
ATOM    368  HE2 PHE A  22       5.940  11.132 -17.288  1.00 24.67           H  
ATOM    369  HZ  PHE A  22       8.102  12.005 -18.099  1.00 24.67           H  
ATOM    370  N   GLN A  23       2.936  14.664 -14.902  1.00 24.67           N  
ATOM    371  CA  GLN A  23       1.915  14.380 -15.902  1.00 24.67           C  
ATOM    372  C   GLN A  23       1.380  15.679 -16.486  1.00 24.67           C  
ATOM    373  O   GLN A  23       1.145  15.774 -17.694  1.00 24.67           O  
ATOM    374  CB  GLN A  23       0.787  13.569 -15.271  1.00 24.67           C  
ATOM    375  CG  GLN A  23       1.185  12.148 -14.900  1.00 24.67           C  
ATOM    376  CD  GLN A  23       0.098  11.417 -14.135  1.00 24.67           C  
ATOM    377  OE1 GLN A  23      -0.863  12.016 -13.644  1.00 24.67           O  
ATOM    378  NE2 GLN A  23       0.249  10.103 -14.023  1.00 24.67           N  
ATOM    379  H   GLN A  23       2.797  14.346 -13.943  1.00 24.67           H  
ATOM    380  HA  GLN A  23       2.369  13.800 -16.705  1.00 24.67           H  
ATOM    381 1HB  GLN A  23       0.452  14.072 -14.365  1.00 24.67           H  
ATOM    382 2HB  GLN A  23      -0.057  13.526 -15.955  1.00 24.67           H  
ATOM    383 1HG  GLN A  23       1.387  11.594 -15.814  1.00 24.67           H  
ATOM    384 2HG  GLN A  23       2.080  12.176 -14.290  1.00 24.67           H  
ATOM    385 1HE2 GLN A  23      -0.431   9.560 -13.529  1.00 24.67           H  
ATOM    386 2HE2 GLN A  23       1.043   9.655 -14.434  1.00 24.67           H  
ATOM    387  N   GLY A  24       1.234  16.691 -15.632  1.00 24.25           N  
ATOM    388  CA  GLY A  24       0.800  18.010 -16.038  1.00 24.25           C  
ATOM    389  C   GLY A  24       1.776  18.538 -17.075  1.00 24.25           C  
ATOM    390  O   GLY A  24       1.377  18.972 -18.156  1.00 24.25           O  
ATOM    391  H   GLY A  24       1.419  16.537 -14.644  1.00 24.25           H  
ATOM    392 1HA  GLY A  24      -0.208  17.963 -16.449  1.00 24.25           H  
ATOM    393 2HA  GLY A  24       0.782  18.667 -15.170  1.00 24.25           H  
ATOM    394  N   ALA A  25       3.068  18.497 -16.750  1.00 22.80           N  
ATOM    395  CA  ALA A  25       4.063  18.978 -17.685  1.00 22.80           C  
ATOM    396  C   ALA A  25       3.990  18.211 -18.995  1.00 22.80           C  
ATOM    397  O   ALA A  25       4.070  18.821 -20.060  1.00 22.80           O  
ATOM    398  CB  ALA A  25       5.453  18.830 -17.091  1.00 22.80           C  
ATOM    399  H   ALA A  25       3.351  18.140 -15.837  1.00 22.80           H  
ATOM    400  HA  ALA A  25       3.862  20.027 -17.885  1.00 22.80           H  
ATOM    401 1HB  ALA A  25       6.192  19.212 -17.790  1.00 22.80           H  
ATOM    402 2HB  ALA A  25       5.504  19.390 -16.159  1.00 22.80           H  
ATOM    403 3HB  ALA A  25       5.652  17.780 -16.891  1.00 22.80           H  
ATOM    404  N   MET A  26       3.773  16.894 -18.940  1.00 20.17           N  
ATOM    405  CA  MET A  26       3.730  16.127 -20.178  1.00 20.17           C  
ATOM    406  C   MET A  26       2.520  16.530 -21.003  1.00 20.17           C  
ATOM    407  O   MET A  26       2.585  16.554 -22.233  1.00 20.17           O  
ATOM    408  CB  MET A  26       3.708  14.631 -19.892  1.00 20.17           C  
ATOM    409  CG  MET A  26       4.975  14.106 -19.244  1.00 20.17           C  
ATOM    410  SD  MET A  26       6.448  14.402 -20.211  1.00 20.17           S  
ATOM    411  CE  MET A  26       7.045  15.876 -19.388  1.00 20.17           C  
ATOM    412  H   MET A  26       3.700  16.427 -18.034  1.00 20.17           H  
ATOM    413  HA  MET A  26       4.620  16.355 -20.760  1.00 20.17           H  
ATOM    414 1HB  MET A  26       2.877  14.404 -19.226  1.00 20.17           H  
ATOM    415 2HB  MET A  26       3.547  14.085 -20.819  1.00 20.17           H  
ATOM    416 1HG  MET A  26       5.112  14.574 -18.283  1.00 20.17           H  
ATOM    417 2HG  MET A  26       4.878  13.039 -19.083  1.00 20.17           H  
ATOM    418 1HE  MET A  26       7.973  16.202 -19.850  1.00 20.17           H  
ATOM    419 2HE  MET A  26       6.307  16.661 -19.475  1.00 20.17           H  
ATOM    420 3HE  MET A  26       7.218  15.661 -18.335  1.00 20.17           H  
ATOM    421  N   ALA A  27       1.419  16.880 -20.337  1.00 16.78           N  
ATOM    422  CA  ALA A  27       0.222  17.346 -21.020  1.00 16.78           C  
ATOM    423  C   ALA A  27       0.527  18.617 -21.798  1.00 16.78           C  
ATOM    424  O   ALA A  27      -0.042  18.854 -22.862  1.00 16.78           O  
ATOM    425  CB  ALA A  27      -0.905  17.598 -20.037  1.00 16.78           C  
ATOM    426  H   ALA A  27       1.407  16.805 -19.318  1.00 16.78           H  
ATOM    427  HA  ALA A  27      -0.083  16.572 -21.727  1.00 16.78           H  
ATOM    428 1HB  ALA A  27      -1.788  17.923 -20.578  1.00 16.78           H  
ATOM    429 2HB  ALA A  27      -1.120  16.681 -19.497  1.00 16.78           H  
ATOM    430 3HB  ALA A  27      -0.614  18.368 -19.339  1.00 16.78           H  
ATOM    431  N   MET A  28       1.409  19.452 -21.236  1.00 13.35           N  
ATOM    432  CA  MET A  28       1.824  20.709 -21.846  1.00 13.35           C  
ATOM    433  C   MET A  28       2.868  20.524 -22.954  1.00 13.35           C  
ATOM    434  O   MET A  28       2.979  21.363 -23.859  1.00 13.35           O  
ATOM    435  CB  MET A  28       2.345  21.664 -20.780  1.00 13.35           C  
ATOM    436  CG  MET A  28       1.291  22.119 -19.773  1.00 13.35           C  
ATOM    437  SD  MET A  28      -0.081  23.003 -20.534  1.00 13.35           S  
ATOM    438  CE  MET A  28      -1.318  21.717 -20.657  1.00 13.35           C  
ATOM    439  H   MET A  28       1.795  19.198 -20.321  1.00 13.35           H  
ATOM    440  HA  MET A  28       0.945  21.159 -22.308  1.00 13.35           H  
ATOM    441 1HB  MET A  28       3.138  21.173 -20.223  1.00 13.35           H  
ATOM    442 2HB  MET A  28       2.774  22.540 -21.251  1.00 13.35           H  
ATOM    443 1HG  MET A  28       0.893  21.243 -19.257  1.00 13.35           H  
ATOM    444 2HG  MET A  28       1.751  22.766 -19.029  1.00 13.35           H  
ATOM    445 1HE  MET A  28      -2.221  22.124 -21.108  1.00 13.35           H  
ATOM    446 2HE  MET A  28      -0.944  20.914 -21.272  1.00 13.35           H  
ATOM    447 3HE  MET A  28      -1.549  21.337 -19.662  1.00 13.35           H  
ATOM    448  N   VAL A  29       3.644  19.434 -22.909  1.00 10.43           N  
ATOM    449  CA  VAL A  29       4.667  19.263 -23.938  1.00 10.43           C  
ATOM    450  C   VAL A  29       4.078  18.868 -25.282  1.00 10.43           C  
ATOM    451  O   VAL A  29       4.029  17.696 -25.655  1.00 10.43           O  
ATOM    452  CB  VAL A  29       5.709  18.182 -23.570  1.00 10.43           C  
ATOM    453  CG1 VAL A  29       6.698  18.044 -24.721  1.00 10.43           C  
ATOM    454  CG2 VAL A  29       6.474  18.566 -22.318  1.00 10.43           C  
ATOM    455  H   VAL A  29       3.552  18.775 -22.138  1.00 10.43           H  
ATOM    456  HA  VAL A  29       5.191  20.211 -24.056  1.00 10.43           H  
ATOM    457  HB  VAL A  29       5.197  17.227 -23.418  1.00 10.43           H  
ATOM    458 1HG1 VAL A  29       7.431  17.275 -24.488  1.00 10.43           H  
ATOM    459 2HG1 VAL A  29       6.156  17.770 -25.623  1.00 10.43           H  
ATOM    460 3HG1 VAL A  29       7.205  18.995 -24.882  1.00 10.43           H  
ATOM    461 1HG2 VAL A  29       7.200  17.791 -22.086  1.00 10.43           H  
ATOM    462 2HG2 VAL A  29       6.987  19.508 -22.480  1.00 10.43           H  
ATOM    463 3HG2 VAL A  29       5.812  18.667 -21.512  1.00 10.43           H  
ATOM    464  N   HIS A  30       3.726  19.895 -26.032  1.00  8.25           N  
ATOM    465  CA  HIS A  30       3.188  19.779 -27.371  1.00  8.25           C  
ATOM    466  C   HIS A  30       4.244  20.153 -28.387  1.00  8.25           C  
ATOM    467  O   HIS A  30       5.196  20.871 -28.078  1.00  8.25           O  
ATOM    468  CB  HIS A  30       1.959  20.676 -27.546  1.00  8.25           C  
ATOM    469  CG  HIS A  30       0.763  20.232 -26.764  1.00  8.25           C  
ATOM    470  ND1 HIS A  30       0.020  19.119 -27.113  1.00  8.25           N  
ATOM    471  CD2 HIS A  30       0.182  20.737 -25.651  1.00  8.25           C  
ATOM    472  CE1 HIS A  30      -0.965  18.966 -26.250  1.00  8.25           C  
ATOM    473  NE2 HIS A  30      -0.890  19.932 -25.357  1.00  8.25           N  
ATOM    474  H   HIS A  30       3.776  20.805 -25.580  1.00  8.25           H  
ATOM    475  HA  HIS A  30       2.892  18.748 -27.563  1.00  8.25           H  
ATOM    476 1HB  HIS A  30       2.209  21.689 -27.232  1.00  8.25           H  
ATOM    477 2HB  HIS A  30       1.685  20.717 -28.601  1.00  8.25           H  
ATOM    478  HD2 HIS A  30       0.503  21.615 -25.088  1.00  8.25           H  
ATOM    479  HE1 HIS A  30      -1.712  18.174 -26.268  1.00  8.25           H  
ATOM    480  HE2 HIS A  30      -1.517  20.055 -24.573  1.00  8.25           H  
ATOM    481  N   PHE A  31       4.058  19.692 -29.612  1.00  6.77           N  
ATOM    482  CA  PHE A  31       4.982  20.022 -30.678  1.00  6.77           C  
ATOM    483  C   PHE A  31       4.223  20.748 -31.768  1.00  6.77           C  
ATOM    484  O   PHE A  31       3.056  20.443 -32.025  1.00  6.77           O  
ATOM    485  CB  PHE A  31       5.613  18.738 -31.203  1.00  6.77           C  
ATOM    486  CG  PHE A  31       6.375  18.027 -30.126  1.00  6.77           C  
ATOM    487  CD1 PHE A  31       5.710  17.146 -29.282  1.00  6.77           C  
ATOM    488  CD2 PHE A  31       7.726  18.241 -29.925  1.00  6.77           C  
ATOM    489  CE1 PHE A  31       6.375  16.498 -28.268  1.00  6.77           C  
ATOM    490  CE2 PHE A  31       8.398  17.589 -28.905  1.00  6.77           C  
ATOM    491  CZ  PHE A  31       7.718  16.718 -28.077  1.00  6.77           C  
ATOM    492  H   PHE A  31       3.261  19.102 -29.805  1.00  6.77           H  
ATOM    493  HA  PHE A  31       5.763  20.680 -30.295  1.00  6.77           H  
ATOM    494 1HB  PHE A  31       4.842  18.069 -31.569  1.00  6.77           H  
ATOM    495 2HB  PHE A  31       6.287  18.960 -32.028  1.00  6.77           H  
ATOM    496  HD1 PHE A  31       4.644  16.975 -29.426  1.00  6.77           H  
ATOM    497  HD2 PHE A  31       8.259  18.936 -30.576  1.00  6.77           H  
ATOM    498  HE1 PHE A  31       5.833  15.816 -27.611  1.00  6.77           H  
ATOM    499  HE2 PHE A  31       9.462  17.766 -28.753  1.00  6.77           H  
ATOM    500  HZ  PHE A  31       8.243  16.207 -27.271  1.00  6.77           H  
ATOM    501  N   ASP A  32       4.870  21.691 -32.448  1.00  5.86           N  
ATOM    502  CA  ASP A  32       4.164  22.419 -33.500  1.00  5.86           C  
ATOM    503  C   ASP A  32       4.133  21.623 -34.799  1.00  5.86           C  
ATOM    504  O   ASP A  32       4.784  21.952 -35.795  1.00  5.86           O  
ATOM    505  CB  ASP A  32       4.775  23.799 -33.729  1.00  5.86           C  
ATOM    506  CG  ASP A  32       3.918  24.665 -34.649  1.00  5.86           C  
ATOM    507  OD1 ASP A  32       2.792  24.284 -34.919  1.00  5.86           O  
ATOM    508  OD2 ASP A  32       4.382  25.710 -35.044  1.00  5.86           O  
ATOM    509  H   ASP A  32       5.829  21.917 -32.225  1.00  5.86           H  
ATOM    510  HA  ASP A  32       3.134  22.568 -33.176  1.00  5.86           H  
ATOM    511 1HB  ASP A  32       4.895  24.311 -32.774  1.00  5.86           H  
ATOM    512 2HB  ASP A  32       5.764  23.690 -34.173  1.00  5.86           H  
ATOM    513  N   LEU A  33       3.287  20.605 -34.796  1.00  5.31           N  
ATOM    514  CA  LEU A  33       3.187  19.647 -35.883  1.00  5.31           C  
ATOM    515  C   LEU A  33       2.417  20.252 -37.051  1.00  5.31           C  
ATOM    516  O   LEU A  33       2.383  19.703 -38.151  1.00  5.31           O  
ATOM    517  CB  LEU A  33       2.494  18.387 -35.365  1.00  5.31           C  
ATOM    518  CG  LEU A  33       3.257  17.669 -34.230  1.00  5.31           C  
ATOM    519  CD1 LEU A  33       2.443  16.510 -33.724  1.00  5.31           C  
ATOM    520  CD2 LEU A  33       4.608  17.216 -34.715  1.00  5.31           C  
ATOM    521  H   LEU A  33       2.772  20.452 -33.928  1.00  5.31           H  
ATOM    522  HA  LEU A  33       4.191  19.392 -36.218  1.00  5.31           H  
ATOM    523 1HB  LEU A  33       1.510  18.659 -34.987  1.00  5.31           H  
ATOM    524 2HB  LEU A  33       2.370  17.687 -36.189  1.00  5.31           H  
ATOM    525  HG  LEU A  33       3.388  18.358 -33.413  1.00  5.31           H  
ATOM    526 1HD1 LEU A  33       2.975  16.023 -32.906  1.00  5.31           H  
ATOM    527 2HD1 LEU A  33       1.480  16.873 -33.365  1.00  5.31           H  
ATOM    528 3HD1 LEU A  33       2.285  15.796 -34.531  1.00  5.31           H  
ATOM    529 1HD2 LEU A  33       5.142  16.728 -33.899  1.00  5.31           H  
ATOM    530 2HD2 LEU A  33       4.476  16.513 -35.531  1.00  5.31           H  
ATOM    531 3HD2 LEU A  33       5.179  18.079 -35.059  1.00  5.31           H  
ATOM    532  N   GLY A  34       1.834  21.429 -36.818  1.00  4.94           N  
ATOM    533  CA  GLY A  34       1.081  22.172 -37.811  1.00  4.94           C  
ATOM    534  C   GLY A  34       1.984  22.642 -38.946  1.00  4.94           C  
ATOM    535  O   GLY A  34       1.502  23.000 -40.020  1.00  4.94           O  
ATOM    536  H   GLY A  34       1.928  21.838 -35.895  1.00  4.94           H  
ATOM    537 1HA  GLY A  34       0.280  21.548 -38.207  1.00  4.94           H  
ATOM    538 2HA  GLY A  34       0.617  23.036 -37.335  1.00  4.94           H  
ATOM    539  N   ASN A  35       3.303  22.613 -38.722  1.00  4.55           N  
ATOM    540  CA  ASN A  35       4.250  23.014 -39.744  1.00  4.55           C  
ATOM    541  C   ASN A  35       4.720  21.844 -40.607  1.00  4.55           C  
ATOM    542  O   ASN A  35       5.528  22.027 -41.527  1.00  4.55           O  
ATOM    543  CB  ASN A  35       5.431  23.719 -39.112  1.00  4.55           C  
ATOM    544  CG  ASN A  35       5.076  25.094 -38.624  1.00  4.55           C  
ATOM    545  OD1 ASN A  35       4.318  25.820 -39.284  1.00  4.55           O  
ATOM    546  ND2 ASN A  35       5.601  25.469 -37.495  1.00  4.55           N  
ATOM    547  H   ASN A  35       3.661  22.324 -37.807  1.00  4.55           H  
ATOM    548  HA  ASN A  35       3.752  23.719 -40.410  1.00  4.55           H  
ATOM    549 1HB  ASN A  35       5.784  23.129 -38.260  1.00  4.55           H  
ATOM    550 2HB  ASN A  35       6.247  23.789 -39.829  1.00  4.55           H  
ATOM    551 1HD2 ASN A  35       5.389  26.377 -37.117  1.00  4.55           H  
ATOM    552 2HD2 ASN A  35       6.195  24.851 -36.983  1.00  4.55           H  
ATOM    553  N   ILE A  36       4.186  20.641 -40.389  1.00  4.06           N  
ATOM    554  CA  ILE A  36       4.640  19.559 -41.241  1.00  4.06           C  
ATOM    555  C   ILE A  36       3.837  19.554 -42.514  1.00  4.06           C  
ATOM    556  O   ILE A  36       2.826  18.864 -42.651  1.00  4.06           O  
ATOM    557  CB  ILE A  36       4.516  18.195 -40.561  1.00  4.06           C  
ATOM    558  CG1 ILE A  36       5.330  18.196 -39.264  1.00  4.06           C  
ATOM    559  CG2 ILE A  36       4.993  17.104 -41.542  1.00  4.06           C  
ATOM    560  CD1 ILE A  36       5.100  16.995 -38.400  1.00  4.06           C  
ATOM    561  H   ILE A  36       3.505  20.469 -39.649  1.00  4.06           H  
ATOM    562  HA  ILE A  36       5.687  19.718 -41.495  1.00  4.06           H  
ATOM    563  HB  ILE A  36       3.473  18.018 -40.290  1.00  4.06           H  
ATOM    564 1HG1 ILE A  36       6.388  18.242 -39.517  1.00  4.06           H  
ATOM    565 2HG1 ILE A  36       5.072  19.086 -38.687  1.00  4.06           H  
ATOM    566 1HG2 ILE A  36       4.902  16.125 -41.074  1.00  4.06           H  
ATOM    567 2HG2 ILE A  36       4.381  17.134 -42.445  1.00  4.06           H  
ATOM    568 3HG2 ILE A  36       6.034  17.283 -41.809  1.00  4.06           H  
ATOM    569 1HD1 ILE A  36       5.715  17.076 -37.508  1.00  4.06           H  
ATOM    570 2HD1 ILE A  36       4.045  16.952 -38.117  1.00  4.06           H  
ATOM    571 3HD1 ILE A  36       5.368  16.093 -38.946  1.00  4.06           H  
ATOM    572  N   SER A  37       4.333  20.310 -43.469  1.00  3.50           N  
ATOM    573  CA  SER A  37       3.661  20.451 -44.738  1.00  3.50           C  
ATOM    574  C   SER A  37       4.084  19.344 -45.674  1.00  3.50           C  
ATOM    575  O   SER A  37       5.211  19.328 -46.164  1.00  3.50           O  
ATOM    576  CB  SER A  37       3.971  21.803 -45.347  1.00  3.50           C  
ATOM    577  OG  SER A  37       3.411  21.922 -46.629  1.00  3.50           O  
ATOM    578  H   SER A  37       5.164  20.855 -43.238  1.00  3.50           H  
ATOM    579  HA  SER A  37       2.586  20.375 -44.575  1.00  3.50           H  
ATOM    580 1HB  SER A  37       3.575  22.585 -44.698  1.00  3.50           H  
ATOM    581 2HB  SER A  37       5.051  21.941 -45.402  1.00  3.50           H  
ATOM    582  HG  SER A  37       3.442  22.857 -46.845  1.00  3.50           H  
ATOM    583  N   THR A  38       3.160  18.436 -45.951  1.00  2.90           N  
ATOM    584  CA  THR A  38       3.471  17.292 -46.788  1.00  2.90           C  
ATOM    585  C   THR A  38       3.271  17.627 -48.245  1.00  2.90           C  
ATOM    586  O   THR A  38       3.783  16.943 -49.137  1.00  2.90           O  
ATOM    587  CB  THR A  38       2.556  16.119 -46.458  1.00  2.90           C  
ATOM    588  OG1 THR A  38       1.189  16.489 -46.760  1.00  2.90           O  
ATOM    589  CG2 THR A  38       2.693  15.773 -44.978  1.00  2.90           C  
ATOM    590  H   THR A  38       2.251  18.512 -45.517  1.00  2.90           H  
ATOM    591  HA  THR A  38       4.494  17.007 -46.617  1.00  2.90           H  
ATOM    592  HB  THR A  38       2.832  15.262 -47.062  1.00  2.90           H  
ATOM    593  HG1 THR A  38       1.112  16.761 -47.727  1.00  2.90           H  
ATOM    594 1HG2 THR A  38       2.041  14.938 -44.737  1.00  2.90           H  
ATOM    595 2HG2 THR A  38       3.730  15.502 -44.767  1.00  2.90           H  
ATOM    596 3HG2 THR A  38       2.416  16.639 -44.374  1.00  2.90           H  
ATOM    597  N   GLY A  39       2.508  18.688 -48.467  1.00  2.30           N  
ATOM    598  CA  GLY A  39       2.122  19.078 -49.796  1.00  2.30           C  
ATOM    599  C   GLY A  39       1.123  18.029 -50.229  1.00  2.30           C  
ATOM    600  O   GLY A  39       0.725  17.196 -49.399  1.00  2.30           O  
ATOM    601  H   GLY A  39       2.175  19.217 -47.672  1.00  2.30           H  
ATOM    602 1HA  GLY A  39       1.677  20.073 -49.789  1.00  2.30           H  
ATOM    603 2HA  GLY A  39       2.999  19.082 -50.442  1.00  2.30           H  
ATOM    604  N   PRO A  40       0.663  18.058 -51.475  1.00  1.78           N  
ATOM    605  CA  PRO A  40      -0.194  17.072 -52.073  1.00  1.78           C  
ATOM    606  C   PRO A  40       0.651  15.840 -52.272  1.00  1.78           C  
ATOM    607  O   PRO A  40       1.878  15.945 -52.381  1.00  1.78           O  
ATOM    608  CB  PRO A  40      -0.634  17.731 -53.378  1.00  1.78           C  
ATOM    609  CG  PRO A  40       0.514  18.658 -53.727  1.00  1.78           C  
ATOM    610  CD  PRO A  40       1.039  19.161 -52.383  1.00  1.78           C  
ATOM    611  HA  PRO A  40      -1.048  16.867 -51.400  1.00  1.78           H  
ATOM    612 1HB  PRO A  40      -0.795  16.957 -54.147  1.00  1.78           H  
ATOM    613 2HB  PRO A  40      -1.589  18.255 -53.241  1.00  1.78           H  
ATOM    614 1HG  PRO A  40       1.283  18.106 -54.305  1.00  1.78           H  
ATOM    615 2HG  PRO A  40       0.159  19.472 -54.377  1.00  1.78           H  
ATOM    616 1HD  PRO A  40       2.124  19.273 -52.460  1.00  1.78           H  
ATOM    617 2HD  PRO A  40       0.538  20.094 -52.086  1.00  1.78           H  
ATOM    618  N   LYS A  41       0.051  14.677 -52.386  1.00  1.36           N  
ATOM    619  CA  LYS A  41       0.918  13.537 -52.619  1.00  1.36           C  
ATOM    620  C   LYS A  41       1.227  13.423 -54.101  1.00  1.36           C  
ATOM    621  O   LYS A  41       0.496  12.788 -54.863  1.00  1.36           O  
ATOM    622  CB  LYS A  41       0.264  12.258 -52.096  1.00  1.36           C  
ATOM    623  CG  LYS A  41       0.095  12.242 -50.577  1.00  1.36           C  
ATOM    624  CD  LYS A  41      -0.631  10.992 -50.092  1.00  1.36           C  
ATOM    625  CE  LYS A  41      -0.834  11.032 -48.577  1.00  1.36           C  
ATOM    626  NZ  LYS A  41      -1.649   9.882 -48.084  1.00  1.36           N  
ATOM    627  H   LYS A  41      -0.951  14.581 -52.305  1.00  1.36           H  
ATOM    628  HA  LYS A  41       1.860  13.685 -52.087  1.00  1.36           H  
ATOM    629 1HB  LYS A  41      -0.717  12.131 -52.554  1.00  1.36           H  
ATOM    630 2HB  LYS A  41       0.876  11.398 -52.379  1.00  1.36           H  
ATOM    631 1HG  LYS A  41       1.083  12.282 -50.111  1.00  1.36           H  
ATOM    632 2HG  LYS A  41      -0.465  13.123 -50.267  1.00  1.36           H  
ATOM    633 1HD  LYS A  41      -1.602  10.915 -50.583  1.00  1.36           H  
ATOM    634 2HD  LYS A  41      -0.044  10.114 -50.346  1.00  1.36           H  
ATOM    635 1HE  LYS A  41       0.140  11.009 -48.090  1.00  1.36           H  
ATOM    636 2HE  LYS A  41      -1.339  11.961 -48.313  1.00  1.36           H  
ATOM    637 1HZ  LYS A  41      -1.758   9.954 -47.082  1.00  1.36           H  
ATOM    638 2HZ  LYS A  41      -2.559   9.904 -48.523  1.00  1.36           H  
ATOM    639 3HZ  LYS A  41      -1.193   9.010 -48.308  1.00  1.36           H  
ATOM    640  N   ASP A  42       2.339  14.040 -54.498  1.00  1.05           N  
ATOM    641  CA  ASP A  42       2.767  14.036 -55.897  1.00  1.05           C  
ATOM    642  C   ASP A  42       2.965  12.600 -56.326  1.00  1.05           C  
ATOM    643  O   ASP A  42       3.536  11.807 -55.569  1.00  1.05           O  
ATOM    644  CB  ASP A  42       4.085  14.806 -56.115  1.00  1.05           C  
ATOM    645  CG  ASP A  42       4.004  16.369 -56.054  1.00  1.05           C  
ATOM    646  OD1 ASP A  42       2.931  16.912 -56.048  1.00  1.05           O  
ATOM    647  OD2 ASP A  42       5.061  17.001 -56.006  1.00  1.05           O  
ATOM    648  H   ASP A  42       2.836  14.569 -53.779  1.00  1.05           H  
ATOM    649  HA  ASP A  42       1.980  14.481 -56.514  1.00  1.05           H  
ATOM    650 1HB  ASP A  42       4.798  14.479 -55.378  1.00  1.05           H  
ATOM    651 2HB  ASP A  42       4.487  14.532 -57.093  1.00  1.05           H  
ATOM    652  N   TYR A  43       2.540  12.256 -57.534  1.00  0.85           N  
ATOM    653  CA  TYR A  43       2.717  10.892 -58.002  1.00  0.85           C  
ATOM    654  C   TYR A  43       3.757  10.750 -59.094  1.00  0.85           C  
ATOM    655  O   TYR A  43       3.756  11.502 -60.075  1.00  0.85           O  
ATOM    656  CB  TYR A  43       1.401  10.299 -58.504  1.00  0.85           C  
ATOM    657  CG  TYR A  43       1.596   8.912 -59.091  1.00  0.85           C  
ATOM    658  CD1 TYR A  43       1.649   7.783 -58.278  1.00  0.85           C  
ATOM    659  CD2 TYR A  43       1.772   8.788 -60.454  1.00  0.85           C  
ATOM    660  CE1 TYR A  43       1.874   6.535 -58.846  1.00  0.85           C  
ATOM    661  CE2 TYR A  43       1.999   7.564 -61.011  1.00  0.85           C  
ATOM    662  CZ  TYR A  43       2.054   6.439 -60.228  1.00  0.85           C  
ATOM    663  OH  TYR A  43       2.308   5.231 -60.827  1.00  0.85           O  
ATOM    664  H   TYR A  43       2.077  12.937 -58.117  1.00  0.85           H  
ATOM    665  HA  TYR A  43       3.051  10.292 -57.162  1.00  0.85           H  
ATOM    666 1HB  TYR A  43       0.690  10.228 -57.678  1.00  0.85           H  
ATOM    667 2HB  TYR A  43       0.969  10.943 -59.267  1.00  0.85           H  
ATOM    668  HD1 TYR A  43       1.525   7.884 -57.208  1.00  0.85           H  
ATOM    669  HD2 TYR A  43       1.743   9.672 -61.088  1.00  0.85           H  
ATOM    670  HE1 TYR A  43       1.926   5.648 -58.219  1.00  0.85           H  
ATOM    671  HE2 TYR A  43       2.148   7.481 -62.087  1.00  0.85           H  
ATOM    672  HH  TYR A  43       2.700   5.401 -61.727  1.00  0.85           H  
ATOM    673  N   TYR A  44       4.620   9.763 -58.911  1.00  0.72           N  
ATOM    674  CA  TYR A  44       5.659   9.391 -59.859  1.00  0.72           C  
ATOM    675  C   TYR A  44       5.540   7.905 -60.092  1.00  0.72           C  
ATOM    676  O   TYR A  44       5.145   7.172 -59.193  1.00  0.72           O  
ATOM    677  CB  TYR A  44       7.026   9.700 -59.288  1.00  0.72           C  
ATOM    678  CG  TYR A  44       7.208  11.138 -58.929  1.00  0.72           C  
ATOM    679  CD1 TYR A  44       6.786  11.589 -57.680  1.00  0.72           C  
ATOM    680  CD2 TYR A  44       7.790  12.009 -59.816  1.00  0.72           C  
ATOM    681  CE1 TYR A  44       6.963  12.884 -57.321  1.00  0.72           C  
ATOM    682  CE2 TYR A  44       7.955  13.329 -59.456  1.00  0.72           C  
ATOM    683  CZ  TYR A  44       7.549  13.764 -58.207  1.00  0.72           C  
ATOM    684  OH  TYR A  44       7.723  15.075 -57.835  1.00  0.72           O  
ATOM    685  H   TYR A  44       4.541   9.236 -58.038  1.00  0.72           H  
ATOM    686  HA  TYR A  44       5.502   9.907 -60.805  1.00  0.72           H  
ATOM    687 1HB  TYR A  44       7.182   9.095 -58.414  1.00  0.72           H  
ATOM    688 2HB  TYR A  44       7.787   9.428 -60.015  1.00  0.72           H  
ATOM    689  HD1 TYR A  44       6.307  10.907 -56.984  1.00  0.72           H  
ATOM    690  HD2 TYR A  44       8.120  11.661 -60.796  1.00  0.72           H  
ATOM    691  HE1 TYR A  44       6.633  13.220 -56.345  1.00  0.72           H  
ATOM    692  HE2 TYR A  44       8.420  14.026 -60.157  1.00  0.72           H  
ATOM    693  HH  TYR A  44       8.179  15.571 -58.551  1.00  0.72           H  
ATOM    694  N   ASP A  45       5.975   7.406 -61.230  1.00  0.64           N  
ATOM    695  CA  ASP A  45       5.858   5.963 -61.373  1.00  0.64           C  
ATOM    696  C   ASP A  45       6.992   5.294 -60.595  1.00  0.64           C  
ATOM    697  O   ASP A  45       6.738   4.353 -59.817  1.00  0.64           O  
ATOM    698  CB  ASP A  45       5.912   5.603 -62.855  1.00  0.64           C  
ATOM    699  CG  ASP A  45       4.703   6.192 -63.621  1.00  0.64           C  
ATOM    700  OD1 ASP A  45       3.560   5.936 -63.243  1.00  0.64           O  
ATOM    701  OD2 ASP A  45       4.934   6.962 -64.546  1.00  0.64           O  
ATOM    702  H   ASP A  45       6.296   8.012 -61.977  1.00  0.64           H  
ATOM    703  HA  ASP A  45       4.908   5.636 -60.958  1.00  0.64           H  
ATOM    704 1HB  ASP A  45       6.830   5.978 -63.287  1.00  0.64           H  
ATOM    705 2HB  ASP A  45       5.924   4.527 -62.970  1.00  0.64           H  
ATOM    706  N   ILE A  46       8.200   5.877 -60.697  1.00  0.60           N  
ATOM    707  CA  ILE A  46       9.352   5.396 -59.942  1.00  0.60           C  
ATOM    708  C   ILE A  46       9.971   6.481 -59.041  1.00  0.60           C  
ATOM    709  O   ILE A  46      10.331   7.572 -59.500  1.00  0.60           O  
ATOM    710  CB  ILE A  46      10.488   4.830 -60.835  1.00  0.60           C  
ATOM    711  CG1 ILE A  46      10.051   3.650 -61.679  1.00  0.60           C  
ATOM    712  CG2 ILE A  46      11.596   4.358 -59.956  1.00  0.60           C  
ATOM    713  CD1 ILE A  46      11.122   3.182 -62.642  1.00  0.60           C  
ATOM    714  H   ILE A  46       8.320   6.641 -61.360  1.00  0.60           H  
ATOM    715  HA  ILE A  46       9.013   4.591 -59.308  1.00  0.60           H  
ATOM    716  HB  ILE A  46      10.853   5.607 -61.497  1.00  0.60           H  
ATOM    717 1HG1 ILE A  46       9.825   2.839 -61.037  1.00  0.60           H  
ATOM    718 2HG1 ILE A  46       9.160   3.914 -62.244  1.00  0.60           H  
ATOM    719 1HG2 ILE A  46      12.385   3.987 -60.576  1.00  0.60           H  
ATOM    720 2HG2 ILE A  46      11.955   5.161 -59.363  1.00  0.60           H  
ATOM    721 3HG2 ILE A  46      11.233   3.565 -59.301  1.00  0.60           H  
ATOM    722 1HD1 ILE A  46      10.764   2.330 -63.195  1.00  0.60           H  
ATOM    723 2HD1 ILE A  46      11.361   3.974 -63.322  1.00  0.60           H  
ATOM    724 3HD1 ILE A  46      12.016   2.894 -62.091  1.00  0.60           H  
ATOM    725  N   LEU A  47      10.108   6.152 -57.766  1.00  0.59           N  
ATOM    726  CA  LEU A  47      10.752   7.030 -56.794  1.00  0.59           C  
ATOM    727  C   LEU A  47      12.124   6.451 -56.497  1.00  0.59           C  
ATOM    728  O   LEU A  47      12.227   5.320 -56.013  1.00  0.59           O  
ATOM    729  CB  LEU A  47       9.917   7.123 -55.527  1.00  0.59           C  
ATOM    730  CG  LEU A  47       8.495   7.696 -55.676  1.00  0.59           C  
ATOM    731  CD1 LEU A  47       7.750   7.587 -54.389  1.00  0.59           C  
ATOM    732  CD2 LEU A  47       8.588   9.111 -56.006  1.00  0.59           C  
ATOM    733  H   LEU A  47       9.770   5.234 -57.475  1.00  0.59           H  
ATOM    734  HA  LEU A  47      10.877   8.026 -57.223  1.00  0.59           H  
ATOM    735 1HB  LEU A  47       9.827   6.156 -55.180  1.00  0.59           H  
ATOM    736 2HB  LEU A  47      10.455   7.710 -54.784  1.00  0.59           H  
ATOM    737  HG  LEU A  47       7.949   7.162 -56.454  1.00  0.59           H  
ATOM    738 1HD1 LEU A  47       6.784   8.028 -54.505  1.00  0.59           H  
ATOM    739 2HD1 LEU A  47       7.638   6.562 -54.100  1.00  0.59           H  
ATOM    740 3HD1 LEU A  47       8.293   8.117 -53.638  1.00  0.59           H  
ATOM    741 1HD2 LEU A  47       7.591   9.490 -56.077  1.00  0.59           H  
ATOM    742 2HD2 LEU A  47       9.101   9.610 -55.218  1.00  0.59           H  
ATOM    743 3HD2 LEU A  47       9.120   9.252 -56.946  1.00  0.59           H  
ATOM    744  N   ILE A  48      13.166   7.197 -56.813  1.00  0.59           N  
ATOM    745  CA  ILE A  48      14.528   6.722 -56.661  1.00  0.59           C  
ATOM    746  C   ILE A  48      15.188   7.432 -55.488  1.00  0.59           C  
ATOM    747  O   ILE A  48      15.199   8.658 -55.423  1.00  0.59           O  
ATOM    748  CB  ILE A  48      15.290   7.001 -57.941  1.00  0.59           C  
ATOM    749  CG1 ILE A  48      14.593   6.313 -59.090  1.00  0.59           C  
ATOM    750  CG2 ILE A  48      16.703   6.522 -57.808  1.00  0.59           C  
ATOM    751  CD1 ILE A  48      15.076   6.712 -60.405  1.00  0.59           C  
ATOM    752  H   ILE A  48      13.023   8.121 -57.215  1.00  0.59           H  
ATOM    753  HA  ILE A  48      14.519   5.650 -56.472  1.00  0.59           H  
ATOM    754  HB  ILE A  48      15.262   8.044 -58.137  1.00  0.59           H  
ATOM    755 1HG1 ILE A  48      14.714   5.250 -58.994  1.00  0.59           H  
ATOM    756 2HG1 ILE A  48      13.549   6.562 -59.047  1.00  0.59           H  
ATOM    757 1HG2 ILE A  48      17.219   6.731 -58.726  1.00  0.59           H  
ATOM    758 2HG2 ILE A  48      17.198   7.042 -56.984  1.00  0.59           H  
ATOM    759 3HG2 ILE A  48      16.714   5.447 -57.614  1.00  0.59           H  
ATOM    760 1HD1 ILE A  48      14.524   6.178 -61.182  1.00  0.59           H  
ATOM    761 2HD1 ILE A  48      14.933   7.785 -60.530  1.00  0.59           H  
ATOM    762 3HD1 ILE A  48      16.124   6.479 -60.472  1.00  0.59           H  
ATOM    763  N   ILE A  49      15.670   6.675 -54.533  1.00  0.61           N  
ATOM    764  CA  ILE A  49      16.243   7.261 -53.334  1.00  0.61           C  
ATOM    765  C   ILE A  49      17.768   7.188 -53.360  1.00  0.61           C  
ATOM    766  O   ILE A  49      18.346   6.116 -53.510  1.00  0.61           O  
ATOM    767  CB  ILE A  49      15.657   6.542 -52.103  1.00  0.61           C  
ATOM    768  CG1 ILE A  49      14.104   6.777 -52.021  1.00  0.61           C  
ATOM    769  CG2 ILE A  49      16.339   7.004 -50.856  1.00  0.61           C  
ATOM    770  CD1 ILE A  49      13.261   5.796 -52.844  1.00  0.61           C  
ATOM    771  H   ILE A  49      15.644   5.668 -54.649  1.00  0.61           H  
ATOM    772  HA  ILE A  49      15.962   8.313 -53.284  1.00  0.61           H  
ATOM    773  HB  ILE A  49      15.806   5.478 -52.218  1.00  0.61           H  
ATOM    774 1HG1 ILE A  49      13.794   6.697 -50.979  1.00  0.61           H  
ATOM    775 2HG1 ILE A  49      13.885   7.786 -52.377  1.00  0.61           H  
ATOM    776 1HG2 ILE A  49      15.930   6.481 -50.009  1.00  0.61           H  
ATOM    777 2HG2 ILE A  49      17.386   6.800 -50.933  1.00  0.61           H  
ATOM    778 3HG2 ILE A  49      16.199   8.066 -50.733  1.00  0.61           H  
ATOM    779 1HD1 ILE A  49      12.209   6.029 -52.732  1.00  0.61           H  
ATOM    780 2HD1 ILE A  49      13.527   5.863 -53.881  1.00  0.61           H  
ATOM    781 3HD1 ILE A  49      13.435   4.793 -52.518  1.00  0.61           H  
ATOM    782  N   GLY A  50      18.436   8.325 -53.219  1.00  0.62           N  
ATOM    783  CA  GLY A  50      19.894   8.356 -53.264  1.00  0.62           C  
ATOM    784  C   GLY A  50      20.443   8.900 -54.581  1.00  0.62           C  
ATOM    785  O   GLY A  50      19.894   8.663 -55.656  1.00  0.62           O  
ATOM    786  H   GLY A  50      17.937   9.202 -53.075  1.00  0.62           H  
ATOM    787 1HA  GLY A  50      20.259   8.968 -52.439  1.00  0.62           H  
ATOM    788 2HA  GLY A  50      20.277   7.352 -53.106  1.00  0.62           H  
ATOM    789  N   GLY A  51      21.552   9.636 -54.477  1.00  0.63           N  
ATOM    790  CA  GLY A  51      22.217  10.287 -55.612  1.00  0.63           C  
ATOM    791  C   GLY A  51      23.400   9.505 -56.177  1.00  0.63           C  
ATOM    792  O   GLY A  51      24.243  10.066 -56.860  1.00  0.63           O  
ATOM    793  H   GLY A  51      21.952   9.772 -53.561  1.00  0.63           H  
ATOM    794 1HA  GLY A  51      21.489  10.446 -56.410  1.00  0.63           H  
ATOM    795 2HA  GLY A  51      22.557  11.279 -55.310  1.00  0.63           H  
ATOM    796  N   GLY A  52      23.532   8.230 -55.851  1.00  0.64           N  
ATOM    797  CA  GLY A  52      24.713   7.540 -56.350  1.00  0.64           C  
ATOM    798  C   GLY A  52      24.537   7.312 -57.841  1.00  0.64           C  
ATOM    799  O   GLY A  52      23.431   7.506 -58.361  1.00  0.64           O  
ATOM    800  H   GLY A  52      22.831   7.752 -55.290  1.00  0.64           H  
ATOM    801 1HA  GLY A  52      25.591   8.146 -56.159  1.00  0.64           H  
ATOM    802 2HA  GLY A  52      24.832   6.590 -55.830  1.00  0.64           H  
ATOM    803  N   PRO A  53      25.585   6.866 -58.561  1.00  0.64           N  
ATOM    804  CA  PRO A  53      25.544   6.532 -59.974  1.00  0.64           C  
ATOM    805  C   PRO A  53      24.342   5.663 -60.290  1.00  0.64           C  
ATOM    806  O   PRO A  53      23.686   5.839 -61.312  1.00  0.64           O  
ATOM    807  CB  PRO A  53      26.855   5.767 -60.154  1.00  0.64           C  
ATOM    808  CG  PRO A  53      27.788   6.394 -59.134  1.00  0.64           C  
ATOM    809  CD  PRO A  53      26.909   6.670 -57.926  1.00  0.64           C  
ATOM    810  HA  PRO A  53      25.529   7.466 -60.568  1.00  0.64           H  
ATOM    811 1HB  PRO A  53      26.680   4.701 -59.981  1.00  0.64           H  
ATOM    812 2HB  PRO A  53      27.200   5.851 -61.172  1.00  0.64           H  
ATOM    813 1HG  PRO A  53      28.623   5.714 -58.910  1.00  0.64           H  
ATOM    814 2HG  PRO A  53      28.232   7.314 -59.549  1.00  0.64           H  
ATOM    815 1HD  PRO A  53      26.897   5.815 -57.235  1.00  0.64           H  
ATOM    816 2HD  PRO A  53      27.261   7.594 -57.449  1.00  0.64           H  
ATOM    817  N   ALA A  54      24.034   4.743 -59.365  1.00  0.64           N  
ATOM    818  CA  ALA A  54      22.896   3.841 -59.448  1.00  0.64           C  
ATOM    819  C   ALA A  54      21.564   4.596 -59.511  1.00  0.64           C  
ATOM    820  O   ALA A  54      20.628   4.186 -60.197  1.00  0.64           O  
ATOM    821  CB  ALA A  54      22.902   2.907 -58.257  1.00  0.64           C  
ATOM    822  H   ALA A  54      24.625   4.662 -58.554  1.00  0.64           H  
ATOM    823  HA  ALA A  54      22.993   3.252 -60.359  1.00  0.64           H  
ATOM    824 1HB  ALA A  54      22.089   2.230 -58.363  1.00  0.64           H  
ATOM    825 2HB  ALA A  54      23.822   2.351 -58.231  1.00  0.64           H  
ATOM    826 3HB  ALA A  54      22.802   3.471 -57.333  1.00  0.64           H  
ATOM    827  N   GLY A  55      21.471   5.691 -58.758  1.00  0.63           N  
ATOM    828  CA  GLY A  55      20.245   6.463 -58.627  1.00  0.63           C  
ATOM    829  C   GLY A  55      19.974   7.179 -59.908  1.00  0.63           C  
ATOM    830  O   GLY A  55      18.893   7.104 -60.486  1.00  0.63           O  
ATOM    831  H   GLY A  55      22.284   6.020 -58.253  1.00  0.63           H  
ATOM    832 1HA  GLY A  55      19.417   5.809 -58.412  1.00  0.63           H  
ATOM    833 2HA  GLY A  55      20.344   7.183 -57.814  1.00  0.63           H  
ATOM    834  N   LEU A  56      20.986   7.877 -60.353  1.00  0.62           N  
ATOM    835  CA  LEU A  56      20.852   8.634 -61.555  1.00  0.62           C  
ATOM    836  C   LEU A  56      20.743   7.722 -62.766  1.00  0.62           C  
ATOM    837  O   LEU A  56      19.959   8.005 -63.662  1.00  0.62           O  
ATOM    838  CB  LEU A  56      21.968   9.639 -61.585  1.00  0.62           C  
ATOM    839  CG  LEU A  56      21.751  10.691 -60.479  1.00  0.62           C  
ATOM    840  CD1 LEU A  56      22.906  11.572 -60.338  1.00  0.62           C  
ATOM    841  CD2 LEU A  56      20.521  11.503 -60.830  1.00  0.62           C  
ATOM    842  H   LEU A  56      21.862   7.863 -59.818  1.00  0.62           H  
ATOM    843  HA  LEU A  56      19.929   9.202 -61.489  1.00  0.62           H  
ATOM    844 1HB  LEU A  56      22.913   9.123 -61.397  1.00  0.62           H  
ATOM    845 2HB  LEU A  56      21.995  10.131 -62.560  1.00  0.62           H  
ATOM    846  HG  LEU A  56      21.596  10.187 -59.520  1.00  0.62           H  
ATOM    847 1HD1 LEU A  56      22.684  12.292 -59.558  1.00  0.62           H  
ATOM    848 2HD1 LEU A  56      23.791  10.994 -60.063  1.00  0.62           H  
ATOM    849 3HD1 LEU A  56      23.077  12.079 -61.239  1.00  0.62           H  
ATOM    850 1HD2 LEU A  56      20.341  12.247 -60.049  1.00  0.62           H  
ATOM    851 2HD2 LEU A  56      20.681  12.001 -61.769  1.00  0.62           H  
ATOM    852 3HD2 LEU A  56      19.662  10.850 -60.913  1.00  0.62           H  
ATOM    853  N   THR A  57      21.445   6.594 -62.766  1.00  0.61           N  
ATOM    854  CA  THR A  57      21.315   5.671 -63.874  1.00  0.61           C  
ATOM    855  C   THR A  57      19.889   5.146 -63.905  1.00  0.61           C  
ATOM    856  O   THR A  57      19.277   5.074 -64.974  1.00  0.61           O  
ATOM    857  CB  THR A  57      22.335   4.539 -63.800  1.00  0.61           C  
ATOM    858  OG1 THR A  57      23.651   5.099 -63.846  1.00  0.61           O  
ATOM    859  CG2 THR A  57      22.134   3.638 -64.972  1.00  0.61           C  
ATOM    860  H   THR A  57      22.104   6.373 -62.024  1.00  0.61           H  
ATOM    861  HA  THR A  57      21.492   6.197 -64.796  1.00  0.61           H  
ATOM    862  HB  THR A  57      22.218   3.975 -62.872  1.00  0.61           H  
ATOM    863  HG1 THR A  57      23.799   5.588 -63.009  1.00  0.61           H  
ATOM    864 1HG2 THR A  57      22.857   2.847 -64.964  1.00  0.61           H  
ATOM    865 2HG2 THR A  57      21.142   3.218 -64.913  1.00  0.61           H  
ATOM    866 3HG2 THR A  57      22.245   4.211 -65.889  1.00  0.61           H  
ATOM    867  N   ALA A  58      19.341   4.801 -62.746  1.00  0.61           N  
ATOM    868  CA  ALA A  58      17.960   4.373 -62.691  1.00  0.61           C  
ATOM    869  C   ALA A  58      17.050   5.498 -63.204  1.00  0.61           C  
ATOM    870  O   ALA A  58      16.103   5.255 -63.942  1.00  0.61           O  
ATOM    871  CB  ALA A  58      17.586   3.980 -61.267  1.00  0.61           C  
ATOM    872  H   ALA A  58      19.877   4.834 -61.878  1.00  0.61           H  
ATOM    873  HA  ALA A  58      17.846   3.509 -63.345  1.00  0.61           H  
ATOM    874 1HB  ALA A  58      16.555   3.654 -61.239  1.00  0.61           H  
ATOM    875 2HB  ALA A  58      18.230   3.171 -60.933  1.00  0.61           H  
ATOM    876 3HB  ALA A  58      17.714   4.828 -60.608  1.00  0.61           H  
ATOM    877  N   ALA A  59      17.354   6.750 -62.860  1.00  0.61           N  
ATOM    878  CA  ALA A  59      16.543   7.876 -63.329  1.00  0.61           C  
ATOM    879  C   ALA A  59      16.578   7.987 -64.848  1.00  0.61           C  
ATOM    880  O   ALA A  59      15.553   8.205 -65.500  1.00  0.61           O  
ATOM    881  CB  ALA A  59      17.043   9.135 -62.681  1.00  0.61           C  
ATOM    882  H   ALA A  59      18.128   6.924 -62.227  1.00  0.61           H  
ATOM    883  HA  ALA A  59      15.514   7.710 -63.030  1.00  0.61           H  
ATOM    884 1HB  ALA A  59      16.451   9.960 -62.970  1.00  0.61           H  
ATOM    885 2HB  ALA A  59      16.990   8.994 -61.626  1.00  0.61           H  
ATOM    886 3HB  ALA A  59      18.058   9.312 -62.965  1.00  0.61           H  
ATOM    887  N   ILE A  60      17.763   7.759 -65.418  1.00  0.62           N  
ATOM    888  CA  ILE A  60      17.978   7.763 -66.851  1.00  0.62           C  
ATOM    889  C   ILE A  60      17.147   6.707 -67.531  1.00  0.62           C  
ATOM    890  O   ILE A  60      16.439   6.976 -68.507  1.00  0.62           O  
ATOM    891  CB  ILE A  60      19.478   7.562 -67.162  1.00  0.62           C  
ATOM    892  CG1 ILE A  60      20.246   8.836 -66.734  1.00  0.62           C  
ATOM    893  CG2 ILE A  60      19.702   7.132 -68.605  1.00  0.62           C  
ATOM    894  CD1 ILE A  60      21.753   8.702 -66.677  1.00  0.62           C  
ATOM    895  H   ILE A  60      18.562   7.589 -64.812  1.00  0.62           H  
ATOM    896  HA  ILE A  60      17.660   8.745 -67.240  1.00  0.62           H  
ATOM    897  HB  ILE A  60      19.855   6.780 -66.540  1.00  0.62           H  
ATOM    898 1HG1 ILE A  60      20.008   9.629 -67.421  1.00  0.62           H  
ATOM    899 2HG1 ILE A  60      19.896   9.123 -65.757  1.00  0.62           H  
ATOM    900 1HG2 ILE A  60      20.767   6.973 -68.769  1.00  0.62           H  
ATOM    901 2HG2 ILE A  60      19.172   6.203 -68.794  1.00  0.62           H  
ATOM    902 3HG2 ILE A  60      19.348   7.871 -69.261  1.00  0.62           H  
ATOM    903 1HD1 ILE A  60      22.179   9.634 -66.345  1.00  0.62           H  
ATOM    904 2HD1 ILE A  60      22.027   7.935 -65.978  1.00  0.62           H  
ATOM    905 3HD1 ILE A  60      22.136   8.447 -67.660  1.00  0.62           H  
ATOM    906  N   TYR A  61      17.191   5.499 -66.987  1.00  0.63           N  
ATOM    907  CA  TYR A  61      16.425   4.436 -67.589  1.00  0.63           C  
ATOM    908  C   TYR A  61      14.938   4.572 -67.330  1.00  0.63           C  
ATOM    909  O   TYR A  61      14.142   4.170 -68.178  1.00  0.63           O  
ATOM    910  CB  TYR A  61      16.971   3.086 -67.170  1.00  0.63           C  
ATOM    911  CG  TYR A  61      18.203   2.770 -67.943  1.00  0.63           C  
ATOM    912  CD1 TYR A  61      19.427   2.865 -67.368  1.00  0.63           C  
ATOM    913  CD2 TYR A  61      18.088   2.385 -69.266  1.00  0.63           C  
ATOM    914  CE1 TYR A  61      20.562   2.582 -68.099  1.00  0.63           C  
ATOM    915  CE2 TYR A  61      19.212   2.094 -69.997  1.00  0.63           C  
ATOM    916  CZ  TYR A  61      20.453   2.192 -69.415  1.00  0.63           C  
ATOM    917  OH  TYR A  61      21.587   1.905 -70.139  1.00  0.63           O  
ATOM    918  H   TYR A  61      17.785   5.327 -66.173  1.00  0.63           H  
ATOM    919  HA  TYR A  61      16.569   4.496 -68.658  1.00  0.63           H  
ATOM    920 1HB  TYR A  61      17.220   3.093 -66.104  1.00  0.63           H  
ATOM    921 2HB  TYR A  61      16.233   2.307 -67.350  1.00  0.63           H  
ATOM    922  HD1 TYR A  61      19.499   3.163 -66.339  1.00  0.63           H  
ATOM    923  HD2 TYR A  61      17.105   2.310 -69.728  1.00  0.63           H  
ATOM    924  HE1 TYR A  61      21.542   2.659 -67.637  1.00  0.63           H  
ATOM    925  HE2 TYR A  61      19.117   1.786 -71.037  1.00  0.63           H  
ATOM    926  HH  TYR A  61      22.358   1.965 -69.565  1.00  0.63           H  
ATOM    927  N   ALA A  62      14.532   5.144 -66.196  1.00  0.65           N  
ATOM    928  CA  ALA A  62      13.109   5.302 -65.955  1.00  0.65           C  
ATOM    929  C   ALA A  62      12.533   6.176 -67.049  1.00  0.65           C  
ATOM    930  O   ALA A  62      11.522   5.844 -67.671  1.00  0.65           O  
ATOM    931  CB  ALA A  62      12.868   5.925 -64.595  1.00  0.65           C  
ATOM    932  H   ALA A  62      15.204   5.441 -65.496  1.00  0.65           H  
ATOM    933  HA  ALA A  62      12.631   4.325 -65.996  1.00  0.65           H  
ATOM    934 1HB  ALA A  62      11.799   6.036 -64.442  1.00  0.65           H  
ATOM    935 2HB  ALA A  62      13.294   5.289 -63.820  1.00  0.65           H  
ATOM    936 3HB  ALA A  62      13.348   6.903 -64.559  1.00  0.65           H  
ATOM    937  N   GLY A  63      13.265   7.245 -67.377  1.00  0.67           N  
ATOM    938  CA  GLY A  63      12.875   8.150 -68.448  1.00  0.67           C  
ATOM    939  C   GLY A  63      12.811   7.416 -69.785  1.00  0.67           C  
ATOM    940  O   GLY A  63      11.797   7.449 -70.489  1.00  0.67           O  
ATOM    941  H   GLY A  63      14.101   7.466 -66.834  1.00  0.67           H  
ATOM    942 1HA  GLY A  63      11.907   8.596 -68.215  1.00  0.67           H  
ATOM    943 2HA  GLY A  63      13.595   8.964 -68.502  1.00  0.67           H  
ATOM    944  N   ARG A  64      13.891   6.709 -70.127  1.00  0.68           N  
ATOM    945  CA  ARG A  64      13.982   5.971 -71.389  1.00  0.68           C  
ATOM    946  C   ARG A  64      12.914   4.873 -71.498  1.00  0.68           C  
ATOM    947  O   ARG A  64      12.463   4.537 -72.595  1.00  0.68           O  
ATOM    948  CB  ARG A  64      15.370   5.368 -71.537  1.00  0.68           C  
ATOM    949  CG  ARG A  64      16.475   6.406 -71.746  1.00  0.68           C  
ATOM    950  CD  ARG A  64      17.842   5.819 -71.755  1.00  0.68           C  
ATOM    951  NE  ARG A  64      18.068   4.958 -72.912  1.00  0.68           N  
ATOM    952  CZ  ARG A  64      19.198   4.260 -73.139  1.00  0.68           C  
ATOM    953  NH1 ARG A  64      20.200   4.337 -72.295  1.00  0.68           N  
ATOM    954  NH2 ARG A  64      19.300   3.498 -74.216  1.00  0.68           N  
ATOM    955  H   ARG A  64      14.698   6.709 -69.500  1.00  0.68           H  
ATOM    956  HA  ARG A  64      13.831   6.677 -72.204  1.00  0.68           H  
ATOM    957 1HB  ARG A  64      15.606   4.792 -70.655  1.00  0.68           H  
ATOM    958 2HB  ARG A  64      15.388   4.689 -72.385  1.00  0.68           H  
ATOM    959 1HG  ARG A  64      16.317   6.910 -72.695  1.00  0.68           H  
ATOM    960 2HG  ARG A  64      16.434   7.138 -70.948  1.00  0.68           H  
ATOM    961 1HD  ARG A  64      18.579   6.619 -71.770  1.00  0.68           H  
ATOM    962 2HD  ARG A  64      17.980   5.222 -70.853  1.00  0.68           H  
ATOM    963  HE  ARG A  64      17.320   4.873 -73.587  1.00  0.68           H  
ATOM    964 1HH1 ARG A  64      20.124   4.916 -71.471  1.00  0.68           H  
ATOM    965 2HH1 ARG A  64      21.047   3.811 -72.466  1.00  0.68           H  
ATOM    966 1HH2 ARG A  64      18.530   3.438 -74.868  1.00  0.68           H  
ATOM    967 2HH2 ARG A  64      20.148   2.976 -74.386  1.00  0.68           H  
ATOM    968  N   ALA A  65      12.482   4.345 -70.349  1.00  0.68           N  
ATOM    969  CA  ALA A  65      11.464   3.307 -70.250  1.00  0.68           C  
ATOM    970  C   ALA A  65      10.047   3.874 -70.390  1.00  0.68           C  
ATOM    971  O   ALA A  65       9.076   3.112 -70.401  1.00  0.68           O  
ATOM    972  CB  ALA A  65      11.586   2.581 -68.915  1.00  0.68           C  
ATOM    973  H   ALA A  65      12.920   4.648 -69.482  1.00  0.68           H  
ATOM    974  HA  ALA A  65      11.625   2.598 -71.061  1.00  0.68           H  
ATOM    975 1HB  ALA A  65      10.843   1.791 -68.854  1.00  0.68           H  
ATOM    976 2HB  ALA A  65      12.584   2.151 -68.824  1.00  0.68           H  
ATOM    977 3HB  ALA A  65      11.430   3.292 -68.110  1.00  0.68           H  
ATOM    978  N   GLY A  66       9.915   5.202 -70.490  1.00  0.67           N  
ATOM    979  CA  GLY A  66       8.611   5.840 -70.608  1.00  0.67           C  
ATOM    980  C   GLY A  66       7.906   6.021 -69.269  1.00  0.67           C  
ATOM    981  O   GLY A  66       6.683   6.167 -69.230  1.00  0.67           O  
ATOM    982  H   GLY A  66      10.735   5.806 -70.488  1.00  0.67           H  
ATOM    983 1HA  GLY A  66       8.743   6.814 -71.079  1.00  0.67           H  
ATOM    984 2HA  GLY A  66       7.984   5.249 -71.272  1.00  0.67           H  
ATOM    985  N   LEU A  67       8.663   5.987 -68.176  1.00  0.66           N  
ATOM    986  CA  LEU A  67       8.103   6.115 -66.839  1.00  0.66           C  
ATOM    987  C   LEU A  67       8.391   7.490 -66.253  1.00  0.66           C  
ATOM    988  O   LEU A  67       9.453   8.066 -66.506  1.00  0.66           O  
ATOM    989  CB  LEU A  67       8.755   5.055 -65.955  1.00  0.66           C  
ATOM    990  CG  LEU A  67       8.620   3.634 -66.471  1.00  0.66           C  
ATOM    991  CD1 LEU A  67       9.378   2.731 -65.598  1.00  0.66           C  
ATOM    992  CD2 LEU A  67       7.188   3.247 -66.497  1.00  0.66           C  
ATOM    993  H   LEU A  67       9.675   5.876 -68.257  1.00  0.66           H  
ATOM    994  HA  LEU A  67       7.024   5.966 -66.880  1.00  0.66           H  
ATOM    995 1HB  LEU A  67       9.811   5.280 -65.866  1.00  0.66           H  
ATOM    996 2HB  LEU A  67       8.312   5.106 -64.963  1.00  0.66           H  
ATOM    997  HG  LEU A  67       9.036   3.569 -67.478  1.00  0.66           H  
ATOM    998 1HD1 LEU A  67       9.290   1.738 -65.969  1.00  0.66           H  
ATOM    999 2HD1 LEU A  67      10.427   3.024 -65.590  1.00  0.66           H  
ATOM   1000 3HD1 LEU A  67       8.970   2.787 -64.597  1.00  0.66           H  
ATOM   1001 1HD2 LEU A  67       7.100   2.225 -66.867  1.00  0.66           H  
ATOM   1002 2HD2 LEU A  67       6.784   3.313 -65.487  1.00  0.66           H  
ATOM   1003 3HD2 LEU A  67       6.640   3.924 -67.155  1.00  0.66           H  
ATOM   1004  N   SER A  68       7.472   8.032 -65.449  1.00  0.64           N  
ATOM   1005  CA  SER A  68       7.829   9.264 -64.768  1.00  0.64           C  
ATOM   1006  C   SER A  68       8.692   8.883 -63.587  1.00  0.64           C  
ATOM   1007  O   SER A  68       8.506   7.802 -63.014  1.00  0.64           O  
ATOM   1008  CB  SER A  68       6.596  10.026 -64.334  1.00  0.64           C  
ATOM   1009  OG  SER A  68       5.827   9.291 -63.425  1.00  0.64           O  
ATOM   1010  H   SER A  68       6.565   7.581 -65.260  1.00  0.64           H  
ATOM   1011  HA  SER A  68       8.413   9.897 -65.438  1.00  0.64           H  
ATOM   1012 1HB  SER A  68       6.894  10.966 -63.872  1.00  0.64           H  
ATOM   1013 2HB  SER A  68       5.992  10.267 -65.206  1.00  0.64           H  
ATOM   1014  HG  SER A  68       5.467   8.527 -63.939  1.00  0.64           H  
ATOM   1015  N   ALA A  69       9.579   9.768 -63.171  1.00  0.63           N  
ATOM   1016  CA  ALA A  69      10.408   9.424 -62.038  1.00  0.63           C  
ATOM   1017  C   ALA A  69      11.007  10.633 -61.379  1.00  0.63           C  
ATOM   1018  O   ALA A  69      11.123  11.701 -61.994  1.00  0.63           O  
ATOM   1019  CB  ALA A  69      11.525   8.477 -62.463  1.00  0.63           C  
ATOM   1020  H   ALA A  69       9.697  10.647 -63.655  1.00  0.63           H  
ATOM   1021  HA  ALA A  69       9.771   8.930 -61.311  1.00  0.63           H  
ATOM   1022 1HB  ALA A  69      12.118   8.192 -61.590  1.00  0.63           H  
ATOM   1023 2HB  ALA A  69      11.088   7.592 -62.903  1.00  0.63           H  
ATOM   1024 3HB  ALA A  69      12.165   8.972 -63.193  1.00  0.63           H  
ATOM   1025  N   ALA A  70      11.429  10.427 -60.147  1.00  0.64           N  
ATOM   1026  CA  ALA A  70      12.145  11.447 -59.405  1.00  0.64           C  
ATOM   1027  C   ALA A  70      13.216  10.831 -58.548  1.00  0.64           C  
ATOM   1028  O   ALA A  70      13.084   9.680 -58.128  1.00  0.64           O  
ATOM   1029  CB  ALA A  70      11.214  12.240 -58.523  1.00  0.64           C  
ATOM   1030  H   ALA A  70      11.235   9.511 -59.733  1.00  0.64           H  
ATOM   1031  HA  ALA A  70      12.620  12.106 -60.125  1.00  0.64           H  
ATOM   1032 1HB  ALA A  70      11.791  13.000 -58.009  1.00  0.64           H  
ATOM   1033 2HB  ALA A  70      10.489  12.702 -59.137  1.00  0.64           H  
ATOM   1034 3HB  ALA A  70      10.732  11.587 -57.801  1.00  0.64           H  
ATOM   1035  N   VAL A  71      14.263  11.609 -58.279  1.00  0.68           N  
ATOM   1036  CA  VAL A  71      15.354  11.143 -57.437  1.00  0.68           C  
ATOM   1037  C   VAL A  71      15.449  12.013 -56.192  1.00  0.68           C  
ATOM   1038  O   VAL A  71      15.443  13.236 -56.304  1.00  0.68           O  
ATOM   1039  CB  VAL A  71      16.700  11.223 -58.179  1.00  0.68           C  
ATOM   1040  CG1 VAL A  71      17.813  10.704 -57.292  1.00  0.68           C  
ATOM   1041  CG2 VAL A  71      16.645  10.464 -59.458  1.00  0.68           C  
ATOM   1042  H   VAL A  71      14.275  12.546 -58.680  1.00  0.68           H  
ATOM   1043  HA  VAL A  71      15.160  10.125 -57.153  1.00  0.68           H  
ATOM   1044  HB  VAL A  71      16.916  12.265 -58.383  1.00  0.68           H  
ATOM   1045 1HG1 VAL A  71      18.770  10.796 -57.809  1.00  0.68           H  
ATOM   1046 2HG1 VAL A  71      17.852  11.266 -56.380  1.00  0.68           H  
ATOM   1047 3HG1 VAL A  71      17.634   9.654 -57.050  1.00  0.68           H  
ATOM   1048 1HG2 VAL A  71      17.598  10.559 -59.956  1.00  0.68           H  
ATOM   1049 2HG2 VAL A  71      16.456   9.430 -59.265  1.00  0.68           H  
ATOM   1050 3HG2 VAL A  71      15.861  10.864 -60.094  1.00  0.68           H  
ATOM   1051  N   PHE A  72      15.550  11.388 -55.016  1.00  0.76           N  
ATOM   1052  CA  PHE A  72      15.649  12.122 -53.752  1.00  0.76           C  
ATOM   1053  C   PHE A  72      17.082  12.009 -53.223  1.00  0.76           C  
ATOM   1054  O   PHE A  72      17.486  10.964 -52.697  1.00  0.76           O  
ATOM   1055  CB  PHE A  72      14.627  11.555 -52.785  1.00  0.76           C  
ATOM   1056  CG  PHE A  72      13.282  11.669 -53.399  1.00  0.76           C  
ATOM   1057  CD1 PHE A  72      12.832  10.642 -54.208  1.00  0.76           C  
ATOM   1058  CD2 PHE A  72      12.503  12.781 -53.261  1.00  0.76           C  
ATOM   1059  CE1 PHE A  72      11.650  10.720 -54.854  1.00  0.76           C  
ATOM   1060  CE2 PHE A  72      11.290  12.859 -53.907  1.00  0.76           C  
ATOM   1061  CZ  PHE A  72      10.870  11.833 -54.710  1.00  0.76           C  
ATOM   1062  H   PHE A  72      15.535  10.374 -55.019  1.00  0.76           H  
ATOM   1063  HA  PHE A  72      15.420  13.174 -53.926  1.00  0.76           H  
ATOM   1064 1HB  PHE A  72      14.836  10.508 -52.578  1.00  0.76           H  
ATOM   1065 2HB  PHE A  72      14.644  12.117 -51.848  1.00  0.76           H  
ATOM   1066  HD1 PHE A  72      13.449   9.764 -54.334  1.00  0.76           H  
ATOM   1067  HD2 PHE A  72      12.856  13.607 -52.642  1.00  0.76           H  
ATOM   1068  HE1 PHE A  72      11.339   9.902 -55.493  1.00  0.76           H  
ATOM   1069  HE2 PHE A  72      10.668  13.743 -53.800  1.00  0.76           H  
ATOM   1070  HZ  PHE A  72       9.917  11.907 -55.236  1.00  0.76           H  
ATOM   1071  N   GLU A  73      17.860  13.067 -53.442  1.00  0.86           N  
ATOM   1072  CA  GLU A  73      19.300  13.068 -53.182  1.00  0.86           C  
ATOM   1073  C   GLU A  73      19.714  13.705 -51.864  1.00  0.86           C  
ATOM   1074  O   GLU A  73      19.149  14.710 -51.439  1.00  0.86           O  
ATOM   1075  CB  GLU A  73      19.995  13.833 -54.311  1.00  0.86           C  
ATOM   1076  CG  GLU A  73      19.793  13.225 -55.660  1.00  0.86           C  
ATOM   1077  CD  GLU A  73      20.448  13.966 -56.762  1.00  0.86           C  
ATOM   1078  OE1 GLU A  73      20.900  15.056 -56.536  1.00  0.86           O  
ATOM   1079  OE2 GLU A  73      20.509  13.435 -57.838  1.00  0.86           O  
ATOM   1080  H   GLU A  73      17.426  13.896 -53.850  1.00  0.86           H  
ATOM   1081  HA  GLU A  73      19.642  12.031 -53.183  1.00  0.86           H  
ATOM   1082 1HB  GLU A  73      19.618  14.852 -54.346  1.00  0.86           H  
ATOM   1083 2HB  GLU A  73      21.069  13.884 -54.113  1.00  0.86           H  
ATOM   1084 1HG  GLU A  73      20.115  12.198 -55.655  1.00  0.86           H  
ATOM   1085 2HG  GLU A  73      18.722  13.244 -55.846  1.00  0.86           H  
ATOM   1086  N   LYS A  74      20.768  13.175 -51.253  1.00  0.98           N  
ATOM   1087  CA  LYS A  74      21.328  13.770 -50.045  1.00  0.98           C  
ATOM   1088  C   LYS A  74      22.723  14.313 -50.322  1.00  0.98           C  
ATOM   1089  O   LYS A  74      23.559  13.639 -50.932  1.00  0.98           O  
ATOM   1090  CB  LYS A  74      21.381  12.768 -48.889  1.00  0.98           C  
ATOM   1091  CG  LYS A  74      21.944  13.362 -47.583  1.00  0.98           C  
ATOM   1092  CD  LYS A  74      21.926  12.359 -46.438  1.00  0.98           C  
ATOM   1093  CE  LYS A  74      22.456  12.981 -45.145  1.00  0.98           C  
ATOM   1094  NZ  LYS A  74      22.376  12.035 -43.990  1.00  0.98           N  
ATOM   1095  H   LYS A  74      21.195  12.346 -51.638  1.00  0.98           H  
ATOM   1096  HA  LYS A  74      20.700  14.607 -49.741  1.00  0.98           H  
ATOM   1097 1HB  LYS A  74      20.375  12.396 -48.680  1.00  0.98           H  
ATOM   1098 2HB  LYS A  74      22.000  11.918 -49.166  1.00  0.98           H  
ATOM   1099 1HG  LYS A  74      22.972  13.683 -47.741  1.00  0.98           H  
ATOM   1100 2HG  LYS A  74      21.348  14.228 -47.298  1.00  0.98           H  
ATOM   1101 1HD  LYS A  74      20.923  12.012 -46.272  1.00  0.98           H  
ATOM   1102 2HD  LYS A  74      22.543  11.503 -46.693  1.00  0.98           H  
ATOM   1103 1HE  LYS A  74      23.494  13.270 -45.293  1.00  0.98           H  
ATOM   1104 2HE  LYS A  74      21.869  13.871 -44.908  1.00  0.98           H  
ATOM   1105 1HZ  LYS A  74      22.727  12.484 -43.163  1.00  0.98           H  
ATOM   1106 2HZ  LYS A  74      21.381  11.780 -43.835  1.00  0.98           H  
ATOM   1107 3HZ  LYS A  74      22.909  11.208 -44.176  1.00  0.98           H  
ATOM   1108  N   ALA A  75      22.993  15.523 -49.849  1.00  1.08           N  
ATOM   1109  CA  ALA A  75      24.302  16.131 -50.040  1.00  1.08           C  
ATOM   1110  C   ALA A  75      24.626  16.331 -51.522  1.00  1.08           C  
ATOM   1111  O   ALA A  75      24.186  17.312 -52.123  1.00  1.08           O  
ATOM   1112  CB  ALA A  75      25.398  15.314 -49.350  1.00  1.08           C  
ATOM   1113  H   ALA A  75      22.274  16.035 -49.359  1.00  1.08           H  
ATOM   1114  HA  ALA A  75      24.280  17.117 -49.578  1.00  1.08           H  
ATOM   1115 1HB  ALA A  75      26.351  15.828 -49.476  1.00  1.08           H  
ATOM   1116 2HB  ALA A  75      25.168  15.238 -48.289  1.00  1.08           H  
ATOM   1117 3HB  ALA A  75      25.486  14.319 -49.755  1.00  1.08           H  
ATOM   1118  N   LEU A  76      25.479  15.480 -52.075  1.00  1.15           N  
ATOM   1119  CA  LEU A  76      25.929  15.673 -53.447  1.00  1.15           C  
ATOM   1120  C   LEU A  76      25.229  14.788 -54.468  1.00  1.15           C  
ATOM   1121  O   LEU A  76      25.037  13.588 -54.267  1.00  1.15           O  
ATOM   1122  CB  LEU A  76      27.437  15.465 -53.502  1.00  1.15           C  
ATOM   1123  CG  LEU A  76      28.222  16.403 -52.580  1.00  1.15           C  
ATOM   1124  CD1 LEU A  76      29.693  16.084 -52.660  1.00  1.15           C  
ATOM   1125  CD2 LEU A  76      27.944  17.835 -52.982  1.00  1.15           C  
ATOM   1126  H   LEU A  76      25.724  14.653 -51.552  1.00  1.15           H  
ATOM   1127  HA  LEU A  76      25.728  16.708 -53.720  1.00  1.15           H  
ATOM   1128 1HB  LEU A  76      27.670  14.435 -53.226  1.00  1.15           H  
ATOM   1129 2HB  LEU A  76      27.771  15.642 -54.516  1.00  1.15           H  
ATOM   1130  HG  LEU A  76      27.903  16.250 -51.550  1.00  1.15           H  
ATOM   1131 1HD1 LEU A  76      30.247  16.745 -51.996  1.00  1.15           H  
ATOM   1132 2HD1 LEU A  76      29.856  15.051 -52.359  1.00  1.15           H  
ATOM   1133 3HD1 LEU A  76      30.041  16.223 -53.681  1.00  1.15           H  
ATOM   1134 1HD2 LEU A  76      28.492  18.511 -52.324  1.00  1.15           H  
ATOM   1135 2HD2 LEU A  76      28.265  17.993 -54.012  1.00  1.15           H  
ATOM   1136 3HD2 LEU A  76      26.876  18.039 -52.900  1.00  1.15           H  
ATOM   1137  N   GLU A  77      24.957  15.390 -55.621  1.00  1.17           N  
ATOM   1138  CA  GLU A  77      24.292  14.750 -56.753  1.00  1.17           C  
ATOM   1139  C   GLU A  77      25.014  13.545 -57.345  1.00  1.17           C  
ATOM   1140  O   GLU A  77      24.401  12.747 -58.025  1.00  1.17           O  
ATOM   1141  CB  GLU A  77      24.032  15.801 -57.834  1.00  1.17           C  
ATOM   1142  CG  GLU A  77      25.276  16.384 -58.484  1.00  1.17           C  
ATOM   1143  CD  GLU A  77      24.962  17.533 -59.419  1.00  1.17           C  
ATOM   1144  OE1 GLU A  77      23.809  17.770 -59.711  1.00  1.17           O  
ATOM   1145  OE2 GLU A  77      25.884  18.195 -59.804  1.00  1.17           O  
ATOM   1146  H   GLU A  77      25.172  16.373 -55.700  1.00  1.17           H  
ATOM   1147  HA  GLU A  77      23.322  14.398 -56.400  1.00  1.17           H  
ATOM   1148 1HB  GLU A  77      23.416  15.358 -58.616  1.00  1.17           H  
ATOM   1149 2HB  GLU A  77      23.460  16.623 -57.405  1.00  1.17           H  
ATOM   1150 1HG  GLU A  77      25.958  16.728 -57.708  1.00  1.17           H  
ATOM   1151 2HG  GLU A  77      25.778  15.598 -59.052  1.00  1.17           H  
ATOM   1152  N   GLY A  78      26.316  13.422 -57.141  1.00  1.14           N  
ATOM   1153  CA  GLY A  78      27.007  12.252 -57.672  1.00  1.14           C  
ATOM   1154  C   GLY A  78      27.133  11.137 -56.625  1.00  1.14           C  
ATOM   1155  O   GLY A  78      27.706  10.065 -56.882  1.00  1.14           O  
ATOM   1156  H   GLY A  78      26.805  14.111 -56.592  1.00  1.14           H  
ATOM   1157 1HA  GLY A  78      26.472  11.875 -58.545  1.00  1.14           H  
ATOM   1158 2HA  GLY A  78      27.993  12.549 -58.004  1.00  1.14           H  
ATOM   1159  N   GLY A  79      26.652  11.394 -55.420  1.00  1.11           N  
ATOM   1160  CA  GLY A  79      26.811  10.422 -54.369  1.00  1.11           C  
ATOM   1161  C   GLY A  79      28.291  10.087 -54.198  1.00  1.11           C  
ATOM   1162  O   GLY A  79      29.152  10.972 -54.175  1.00  1.11           O  
ATOM   1163  H   GLY A  79      26.141  12.253 -55.219  1.00  1.11           H  
ATOM   1164 1HA  GLY A  79      26.410  10.833 -53.441  1.00  1.11           H  
ATOM   1165 2HA  GLY A  79      26.242   9.529 -54.595  1.00  1.11           H  
ATOM   1166  N   ALA A  80      28.593   8.795 -54.169  1.00  1.09           N  
ATOM   1167  CA  ALA A  80      29.945   8.277 -53.984  1.00  1.09           C  
ATOM   1168  C   ALA A  80      30.971   8.730 -55.029  1.00  1.09           C  
ATOM   1169  O   ALA A  80      32.158   8.813 -54.719  1.00  1.09           O  
ATOM   1170  CB  ALA A  80      29.909   6.759 -53.966  1.00  1.09           C  
ATOM   1171  H   ALA A  80      27.836   8.132 -54.242  1.00  1.09           H  
ATOM   1172  HA  ALA A  80      30.296   8.632 -53.011  1.00  1.09           H  
ATOM   1173 1HB  ALA A  80      30.909   6.370 -53.771  1.00  1.09           H  
ATOM   1174 2HB  ALA A  80      29.230   6.416 -53.185  1.00  1.09           H  
ATOM   1175 3HB  ALA A  80      29.562   6.397 -54.934  1.00  1.09           H  
ATOM   1176  N   VAL A  81      30.563   9.004 -56.277  1.00  1.10           N  
ATOM   1177  CA  VAL A  81      31.586   9.357 -57.272  1.00  1.10           C  
ATOM   1178  C   VAL A  81      32.316  10.641 -56.896  1.00  1.10           C  
ATOM   1179  O   VAL A  81      33.471  10.846 -57.270  1.00  1.10           O  
ATOM   1180  CB  VAL A  81      31.036   9.496 -58.711  1.00  1.10           C  
ATOM   1181  CG1 VAL A  81      30.233  10.741 -58.897  1.00  1.10           C  
ATOM   1182  CG2 VAL A  81      32.188   9.531 -59.640  1.00  1.10           C  
ATOM   1183  H   VAL A  81      29.572   9.014 -56.514  1.00  1.10           H  
ATOM   1184  HA  VAL A  81      32.319   8.553 -57.297  1.00  1.10           H  
ATOM   1185  HB  VAL A  81      30.395   8.642 -58.930  1.00  1.10           H  
ATOM   1186 1HG1 VAL A  81      29.873  10.799 -59.914  1.00  1.10           H  
ATOM   1187 2HG1 VAL A  81      29.430  10.722 -58.242  1.00  1.10           H  
ATOM   1188 3HG1 VAL A  81      30.842  11.607 -58.690  1.00  1.10           H  
ATOM   1189 1HG2 VAL A  81      31.829   9.609 -60.656  1.00  1.10           H  
ATOM   1190 2HG2 VAL A  81      32.790  10.386 -59.399  1.00  1.10           H  
ATOM   1191 3HG2 VAL A  81      32.777   8.627 -59.520  1.00  1.10           H  
ATOM   1192  N   THR A  82      31.670  11.495 -56.107  1.00  1.14           N  
ATOM   1193  CA  THR A  82      32.236  12.781 -55.751  1.00  1.14           C  
ATOM   1194  C   THR A  82      33.356  12.642 -54.734  1.00  1.14           C  
ATOM   1195  O   THR A  82      34.036  13.615 -54.413  1.00  1.14           O  
ATOM   1196  CB  THR A  82      31.147  13.707 -55.183  1.00  1.14           C  
ATOM   1197  OG1 THR A  82      30.606  13.152 -53.959  1.00  1.14           O  
ATOM   1198  CG2 THR A  82      30.021  13.807 -56.193  1.00  1.14           C  
ATOM   1199  H   THR A  82      30.750  11.250 -55.736  1.00  1.14           H  
ATOM   1200  HA  THR A  82      32.648  13.238 -56.651  1.00  1.14           H  
ATOM   1201  HB  THR A  82      31.566  14.693 -54.987  1.00  1.14           H  
ATOM   1202  HG1 THR A  82      30.092  12.341 -54.162  1.00  1.14           H  
ATOM   1203 1HG2 THR A  82      29.241  14.446 -55.813  1.00  1.14           H  
ATOM   1204 2HG2 THR A  82      30.399  14.210 -57.129  1.00  1.14           H  
ATOM   1205 3HG2 THR A  82      29.630  12.808 -56.357  1.00  1.14           H  
ATOM   1206  N   GLN A  83      33.529  11.434 -54.198  1.00  1.20           N  
ATOM   1207  CA  GLN A  83      34.529  11.188 -53.185  1.00  1.20           C  
ATOM   1208  C   GLN A  83      35.856  10.715 -53.792  1.00  1.20           C  
ATOM   1209  O   GLN A  83      36.834  10.515 -53.067  1.00  1.20           O  
ATOM   1210  CB  GLN A  83      33.961  10.190 -52.185  1.00  1.20           C  
ATOM   1211  CG  GLN A  83      32.666  10.714 -51.563  1.00  1.20           C  
ATOM   1212  CD  GLN A  83      32.863  12.027 -50.816  1.00  1.20           C  
ATOM   1213  OE1 GLN A  83      33.648  12.086 -49.861  1.00  1.20           O  
ATOM   1214  NE2 GLN A  83      32.182  13.095 -51.252  1.00  1.20           N  
ATOM   1215  H   GLN A  83      32.953  10.650 -54.499  1.00  1.20           H  
ATOM   1216  HA  GLN A  83      34.719  12.123 -52.660  1.00  1.20           H  
ATOM   1217 1HB  GLN A  83      33.746   9.247 -52.690  1.00  1.20           H  
ATOM   1218 2HB  GLN A  83      34.685   9.997 -51.397  1.00  1.20           H  
ATOM   1219 1HG  GLN A  83      31.938  10.879 -52.364  1.00  1.20           H  
ATOM   1220 2HG  GLN A  83      32.284   9.972 -50.862  1.00  1.20           H  
ATOM   1221 1HE2 GLN A  83      32.295  13.979 -50.797  1.00  1.20           H  
ATOM   1222 2HE2 GLN A  83      31.567  13.027 -52.063  1.00  1.20           H  
ATOM   1223  N   THR A  84      35.901  10.561 -55.122  1.00  1.25           N  
ATOM   1224  CA  THR A  84      37.134  10.178 -55.813  1.00  1.25           C  
ATOM   1225  C   THR A  84      37.602  11.386 -56.613  1.00  1.25           C  
ATOM   1226  O   THR A  84      36.837  11.944 -57.393  1.00  1.25           O  
ATOM   1227  CB  THR A  84      36.921   8.972 -56.754  1.00  1.25           C  
ATOM   1228  OG1 THR A  84      36.491   7.836 -55.996  1.00  1.25           O  
ATOM   1229  CG2 THR A  84      38.221   8.624 -57.490  1.00  1.25           C  
ATOM   1230  H   THR A  84      35.062  10.727 -55.680  1.00  1.25           H  
ATOM   1231  HA  THR A  84      37.902   9.927 -55.081  1.00  1.25           H  
ATOM   1232  HB  THR A  84      36.147   9.222 -57.485  1.00  1.25           H  
ATOM   1233  HG1 THR A  84      37.168   7.611 -55.350  1.00  1.25           H  
ATOM   1234 1HG2 THR A  84      38.058   7.776 -58.150  1.00  1.25           H  
ATOM   1235 2HG2 THR A  84      38.542   9.478 -58.079  1.00  1.25           H  
ATOM   1236 3HG2 THR A  84      38.999   8.372 -56.765  1.00  1.25           H  
ATOM   1237  N   HIS A  85      38.850  11.817 -56.437  1.00  1.31           N  
ATOM   1238  CA  HIS A  85      39.249  13.017 -57.168  1.00  1.31           C  
ATOM   1239  C   HIS A  85      39.214  12.809 -58.672  1.00  1.31           C  
ATOM   1240  O   HIS A  85      38.515  13.529 -59.370  1.00  1.31           O  
ATOM   1241  CB  HIS A  85      40.644  13.513 -56.771  1.00  1.31           C  
ATOM   1242  CG  HIS A  85      41.047  14.761 -57.540  1.00  1.31           C  
ATOM   1243  ND1 HIS A  85      42.343  15.242 -57.575  1.00  1.31           N  
ATOM   1244  CD2 HIS A  85      40.313  15.598 -58.313  1.00  1.31           C  
ATOM   1245  CE1 HIS A  85      42.383  16.331 -58.342  1.00  1.31           C  
ATOM   1246  NE2 HIS A  85      41.165  16.563 -58.801  1.00  1.31           N  
ATOM   1247  H   HIS A  85      39.483  11.339 -55.806  1.00  1.31           H  
ATOM   1248  HA  HIS A  85      38.547  13.819 -56.942  1.00  1.31           H  
ATOM   1249 1HB  HIS A  85      40.666  13.740 -55.705  1.00  1.31           H  
ATOM   1250 2HB  HIS A  85      41.382  12.734 -56.962  1.00  1.31           H  
ATOM   1251  HD2 HIS A  85      39.245  15.521 -58.522  1.00  1.31           H  
ATOM   1252  HE1 HIS A  85      43.269  16.926 -58.560  1.00  1.31           H  
ATOM   1253  HE2 HIS A  85      40.868  17.332 -59.436  1.00  1.31           H  
ATOM   1254  N   VAL A  86      39.930  11.810 -59.176  1.00  1.34           N  
ATOM   1255  CA  VAL A  86      39.953  11.555 -60.616  1.00  1.34           C  
ATOM   1256  C   VAL A  86      39.523  10.138 -60.920  1.00  1.34           C  
ATOM   1257  O   VAL A  86      40.005   9.193 -60.295  1.00  1.34           O  
ATOM   1258  CB  VAL A  86      41.349  11.824 -61.210  1.00  1.34           C  
ATOM   1259  CG1 VAL A  86      41.350  11.501 -62.687  1.00  1.34           C  
ATOM   1260  CG2 VAL A  86      41.710  13.282 -61.006  1.00  1.34           C  
ATOM   1261  H   VAL A  86      40.480  11.229 -58.558  1.00  1.34           H  
ATOM   1262  HA  VAL A  86      39.249  12.224 -61.104  1.00  1.34           H  
ATOM   1263  HB  VAL A  86      42.087  11.183 -60.723  1.00  1.34           H  
ATOM   1264 1HG1 VAL A  86      42.336  11.694 -63.106  1.00  1.34           H  
ATOM   1265 2HG1 VAL A  86      41.099  10.453 -62.837  1.00  1.34           H  
ATOM   1266 3HG1 VAL A  86      40.613  12.132 -63.182  1.00  1.34           H  
ATOM   1267 1HG2 VAL A  86      42.693  13.475 -61.428  1.00  1.34           H  
ATOM   1268 2HG2 VAL A  86      40.970  13.916 -61.500  1.00  1.34           H  
ATOM   1269 3HG2 VAL A  86      41.730  13.506 -59.955  1.00  1.34           H  
ATOM   1270  N   VAL A  87      38.619   9.984 -61.876  1.00  1.36           N  
ATOM   1271  CA  VAL A  87      38.139   8.670 -62.231  1.00  1.36           C  
ATOM   1272  C   VAL A  87      38.549   8.238 -63.633  1.00  1.36           C  
ATOM   1273  O   VAL A  87      38.313   8.931 -64.632  1.00  1.36           O  
ATOM   1274  CB  VAL A  87      36.617   8.655 -62.127  1.00  1.36           C  
ATOM   1275  CG1 VAL A  87      36.062   7.278 -62.538  1.00  1.36           C  
ATOM   1276  CG2 VAL A  87      36.193   9.027 -60.696  1.00  1.36           C  
ATOM   1277  H   VAL A  87      38.232  10.797 -62.351  1.00  1.36           H  
ATOM   1278  HA  VAL A  87      38.543   7.953 -61.517  1.00  1.36           H  
ATOM   1279  HB  VAL A  87      36.238   9.387 -62.803  1.00  1.36           H  
ATOM   1280 1HG1 VAL A  87      34.984   7.305 -62.479  1.00  1.36           H  
ATOM   1281 2HG1 VAL A  87      36.360   7.051 -63.560  1.00  1.36           H  
ATOM   1282 3HG1 VAL A  87      36.445   6.512 -61.865  1.00  1.36           H  
ATOM   1283 1HG2 VAL A  87      35.111   9.042 -60.625  1.00  1.36           H  
ATOM   1284 2HG2 VAL A  87      36.586   8.294 -60.006  1.00  1.36           H  
ATOM   1285 3HG2 VAL A  87      36.582  10.015 -60.437  1.00  1.36           H  
ATOM   1286  N   GLU A  88      39.202   7.078 -63.688  1.00  1.36           N  
ATOM   1287  CA  GLU A  88      39.635   6.476 -64.943  1.00  1.36           C  
ATOM   1288  C   GLU A  88      39.011   5.087 -65.125  1.00  1.36           C  
ATOM   1289  O   GLU A  88      39.306   4.387 -66.091  1.00  1.36           O  
ATOM   1290  CB  GLU A  88      41.167   6.377 -64.994  1.00  1.36           C  
ATOM   1291  CG  GLU A  88      41.906   7.725 -64.919  1.00  1.36           C  
ATOM   1292  CD  GLU A  88      43.418   7.598 -65.065  1.00  1.36           C  
ATOM   1293  OE1 GLU A  88      43.861   6.623 -65.620  1.00  1.36           O  
ATOM   1294  OE2 GLU A  88      44.122   8.478 -64.616  1.00  1.36           O  
ATOM   1295  H   GLU A  88      39.403   6.596 -62.821  1.00  1.36           H  
ATOM   1296  HA  GLU A  88      39.296   7.104 -65.769  1.00  1.36           H  
ATOM   1297 1HB  GLU A  88      41.519   5.755 -64.169  1.00  1.36           H  
ATOM   1298 2HB  GLU A  88      41.465   5.888 -65.921  1.00  1.36           H  
ATOM   1299 1HG  GLU A  88      41.537   8.356 -65.711  1.00  1.36           H  
ATOM   1300 2HG  GLU A  88      41.677   8.208 -63.969  1.00  1.36           H  
ATOM   1301  N   ASN A  89      38.168   4.679 -64.168  1.00  1.34           N  
ATOM   1302  CA  ASN A  89      37.586   3.334 -64.177  1.00  1.34           C  
ATOM   1303  C   ASN A  89      36.173   3.235 -64.758  1.00  1.34           C  
ATOM   1304  O   ASN A  89      35.527   2.194 -64.644  1.00  1.34           O  
ATOM   1305  CB  ASN A  89      37.603   2.750 -62.776  1.00  1.34           C  
ATOM   1306  CG  ASN A  89      38.998   2.436 -62.300  1.00  1.34           C  
ATOM   1307  OD1 ASN A  89      39.840   1.976 -63.082  1.00  1.34           O  
ATOM   1308  ND2 ASN A  89      39.257   2.660 -61.036  1.00  1.34           N  
ATOM   1309  H   ASN A  89      37.943   5.311 -63.417  1.00  1.34           H  
ATOM   1310  HA  ASN A  89      38.219   2.704 -64.803  1.00  1.34           H  
ATOM   1311 1HB  ASN A  89      37.143   3.455 -62.084  1.00  1.34           H  
ATOM   1312 2HB  ASN A  89      37.010   1.835 -62.756  1.00  1.34           H  
ATOM   1313 1HD2 ASN A  89      40.172   2.455 -60.667  1.00  1.34           H  
ATOM   1314 2HD2 ASN A  89      38.549   3.023 -60.432  1.00  1.34           H  
ATOM   1315  N   TRP A  90      35.679   4.306 -65.359  1.00  1.32           N  
ATOM   1316  CA  TRP A  90      34.362   4.274 -65.988  1.00  1.32           C  
ATOM   1317  C   TRP A  90      34.590   4.417 -67.499  1.00  1.32           C  
ATOM   1318  O   TRP A  90      34.938   5.509 -67.947  1.00  1.32           O  
ATOM   1319  CB  TRP A  90      33.470   5.390 -65.420  1.00  1.32           C  
ATOM   1320  CG  TRP A  90      32.020   5.330 -65.868  1.00  1.32           C  
ATOM   1321  CD1 TRP A  90      31.363   4.227 -66.285  1.00  1.32           C  
ATOM   1322  CD2 TRP A  90      31.039   6.398 -65.885  1.00  1.32           C  
ATOM   1323  NE1 TRP A  90      30.060   4.525 -66.585  1.00  1.32           N  
ATOM   1324  CE2 TRP A  90      29.844   5.846 -66.346  1.00  1.32           C  
ATOM   1325  CE3 TRP A  90      31.073   7.735 -65.549  1.00  1.32           C  
ATOM   1326  CZ2 TRP A  90      28.697   6.598 -66.490  1.00  1.32           C  
ATOM   1327  CZ3 TRP A  90      29.912   8.496 -65.690  1.00  1.32           C  
ATOM   1328  CH2 TRP A  90      28.766   7.941 -66.152  1.00  1.32           C  
ATOM   1329  H   TRP A  90      36.245   5.142 -65.415  1.00  1.32           H  
ATOM   1330  HA  TRP A  90      33.869   3.338 -65.752  1.00  1.32           H  
ATOM   1331 1HB  TRP A  90      33.490   5.323 -64.350  1.00  1.32           H  
ATOM   1332 2HB  TRP A  90      33.880   6.364 -65.695  1.00  1.32           H  
ATOM   1333  HD1 TRP A  90      31.800   3.264 -66.370  1.00  1.32           H  
ATOM   1334  HE1 TRP A  90      29.373   3.868 -66.923  1.00  1.32           H  
ATOM   1335  HE3 TRP A  90      31.988   8.166 -65.190  1.00  1.32           H  
ATOM   1336  HZ2 TRP A  90      27.764   6.167 -66.849  1.00  1.32           H  
ATOM   1337  HZ3 TRP A  90      29.928   9.550 -65.424  1.00  1.32           H  
ATOM   1338  HH2 TRP A  90      27.878   8.568 -66.248  1.00  1.32           H  
ATOM   1339  N   PRO A  91      34.458   3.350 -68.308  1.00  1.30           N  
ATOM   1340  CA  PRO A  91      34.749   3.369 -69.724  1.00  1.30           C  
ATOM   1341  C   PRO A  91      33.997   4.492 -70.403  1.00  1.30           C  
ATOM   1342  O   PRO A  91      32.811   4.703 -70.149  1.00  1.30           O  
ATOM   1343  CB  PRO A  91      34.256   1.990 -70.175  1.00  1.30           C  
ATOM   1344  CG  PRO A  91      34.424   1.122 -68.948  1.00  1.30           C  
ATOM   1345  CD  PRO A  91      34.061   2.023 -67.798  1.00  1.30           C  
ATOM   1346  HA  PRO A  91      35.833   3.476 -69.870  1.00  1.30           H  
ATOM   1347 1HB  PRO A  91      33.212   2.057 -70.515  1.00  1.30           H  
ATOM   1348 2HB  PRO A  91      34.850   1.641 -71.033  1.00  1.30           H  
ATOM   1349 1HG  PRO A  91      33.775   0.234 -69.014  1.00  1.30           H  
ATOM   1350 2HG  PRO A  91      35.458   0.753 -68.881  1.00  1.30           H  
ATOM   1351 1HD  PRO A  91      32.993   1.977 -67.626  1.00  1.30           H  
ATOM   1352 2HD  PRO A  91      34.656   1.719 -66.930  1.00  1.30           H  
ATOM   1353  N   GLY A  92      34.698   5.200 -71.280  1.00  1.27           N  
ATOM   1354  CA  GLY A  92      34.139   6.344 -71.984  1.00  1.27           C  
ATOM   1355  C   GLY A  92      34.623   7.656 -71.364  1.00  1.27           C  
ATOM   1356  O   GLY A  92      34.622   8.699 -72.021  1.00  1.27           O  
ATOM   1357  H   GLY A  92      35.664   4.956 -71.447  1.00  1.27           H  
ATOM   1358 1HA  GLY A  92      34.425   6.304 -73.036  1.00  1.27           H  
ATOM   1359 2HA  GLY A  92      33.051   6.303 -71.943  1.00  1.27           H  
ATOM   1360  N   PHE A  93      35.066   7.591 -70.104  1.00  1.24           N  
ATOM   1361  CA  PHE A  93      35.521   8.771 -69.380  1.00  1.24           C  
ATOM   1362  C   PHE A  93      37.003   8.655 -69.024  1.00  1.24           C  
ATOM   1363  O   PHE A  93      37.407   7.740 -68.313  1.00  1.24           O  
ATOM   1364  CB  PHE A  93      34.676   8.879 -68.111  1.00  1.24           C  
ATOM   1365  CG  PHE A  93      33.230   8.993 -68.448  1.00  1.24           C  
ATOM   1366  CD1 PHE A  93      32.509   7.836 -68.669  1.00  1.24           C  
ATOM   1367  CD2 PHE A  93      32.588  10.205 -68.577  1.00  1.24           C  
ATOM   1368  CE1 PHE A  93      31.190   7.874 -69.013  1.00  1.24           C  
ATOM   1369  CE2 PHE A  93      31.249  10.246 -68.919  1.00  1.24           C  
ATOM   1370  CZ  PHE A  93      30.552   9.080 -69.138  1.00  1.24           C  
ATOM   1371  H   PHE A  93      35.043   6.704 -69.598  1.00  1.24           H  
ATOM   1372  HA  PHE A  93      35.375   9.653 -70.001  1.00  1.24           H  
ATOM   1373 1HB  PHE A  93      34.816   7.991 -67.499  1.00  1.24           H  
ATOM   1374 2HB  PHE A  93      34.970   9.725 -67.521  1.00  1.24           H  
ATOM   1375  HD1 PHE A  93      33.007   6.871 -68.575  1.00  1.24           H  
ATOM   1376  HD2 PHE A  93      33.140  11.127 -68.414  1.00  1.24           H  
ATOM   1377  HE1 PHE A  93      30.652   6.940 -69.183  1.00  1.24           H  
ATOM   1378  HE2 PHE A  93      30.741  11.190 -69.024  1.00  1.24           H  
ATOM   1379  HZ  PHE A  93      29.498   9.116 -69.409  1.00  1.24           H  
ATOM   1380  N   ILE A  94      37.824   9.567 -69.536  1.00  1.21           N  
ATOM   1381  CA  ILE A  94      39.253   9.501 -69.247  1.00  1.21           C  
ATOM   1382  C   ILE A  94      39.707  10.646 -68.363  1.00  1.21           C  
ATOM   1383  O   ILE A  94      39.622  11.809 -68.754  1.00  1.21           O  
ATOM   1384  CB  ILE A  94      40.078   9.510 -70.541  1.00  1.21           C  
ATOM   1385  CG1 ILE A  94      39.700   8.298 -71.403  1.00  1.21           C  
ATOM   1386  CG2 ILE A  94      41.566   9.512 -70.206  1.00  1.21           C  
ATOM   1387  CD1 ILE A  94      40.299   8.331 -72.784  1.00  1.21           C  
ATOM   1388  H   ILE A  94      37.458  10.302 -70.125  1.00  1.21           H  
ATOM   1389  HA  ILE A  94      39.461   8.571 -68.719  1.00  1.21           H  
ATOM   1390  HB  ILE A  94      39.841  10.404 -71.116  1.00  1.21           H  
ATOM   1391 1HG1 ILE A  94      40.033   7.392 -70.899  1.00  1.21           H  
ATOM   1392 2HG1 ILE A  94      38.615   8.259 -71.506  1.00  1.21           H  
ATOM   1393 1HG2 ILE A  94      42.148   9.528 -71.126  1.00  1.21           H  
ATOM   1394 2HG2 ILE A  94      41.800  10.396 -69.618  1.00  1.21           H  
ATOM   1395 3HG2 ILE A  94      41.814   8.618 -69.634  1.00  1.21           H  
ATOM   1396 1HD1 ILE A  94      39.989   7.444 -73.337  1.00  1.21           H  
ATOM   1397 2HD1 ILE A  94      39.956   9.224 -73.309  1.00  1.21           H  
ATOM   1398 3HD1 ILE A  94      41.385   8.349 -72.709  1.00  1.21           H  
ATOM   1399  N   ARG A  95      40.206  10.307 -67.179  1.00  1.16           N  
ATOM   1400  CA  ARG A  95      40.666  11.284 -66.199  1.00  1.16           C  
ATOM   1401  C   ARG A  95      39.644  12.375 -65.913  1.00  1.16           C  
ATOM   1402  O   ARG A  95      39.957  13.562 -65.991  1.00  1.16           O  
ATOM   1403  CB  ARG A  95      41.976  11.918 -66.639  1.00  1.16           C  
ATOM   1404  CG  ARG A  95      43.131  10.948 -66.730  1.00  1.16           C  
ATOM   1405  CD  ARG A  95      44.399  11.608 -67.111  1.00  1.16           C  
ATOM   1406  NE  ARG A  95      45.505  10.660 -67.149  1.00  1.16           N  
ATOM   1407  CZ  ARG A  95      46.761  10.956 -67.544  1.00  1.16           C  
ATOM   1408  NH1 ARG A  95      47.059  12.176 -67.940  1.00  1.16           N  
ATOM   1409  NH2 ARG A  95      47.696  10.021 -67.532  1.00  1.16           N  
ATOM   1410  H   ARG A  95      40.245   9.325 -66.936  1.00  1.16           H  
ATOM   1411  HA  ARG A  95      40.854  10.743 -65.277  1.00  1.16           H  
ATOM   1412 1HB  ARG A  95      41.856  12.394 -67.610  1.00  1.16           H  
ATOM   1413 2HB  ARG A  95      42.255  12.694 -65.927  1.00  1.16           H  
ATOM   1414 1HG  ARG A  95      43.276  10.503 -65.750  1.00  1.16           H  
ATOM   1415 2HG  ARG A  95      42.913  10.162 -67.448  1.00  1.16           H  
ATOM   1416 1HD  ARG A  95      44.295  12.052 -68.100  1.00  1.16           H  
ATOM   1417 2HD  ARG A  95      44.638  12.383 -66.385  1.00  1.16           H  
ATOM   1418  HE  ARG A  95      45.314   9.705 -66.841  1.00  1.16           H  
ATOM   1419 1HH1 ARG A  95      46.347  12.892 -67.949  1.00  1.16           H  
ATOM   1420 2HH1 ARG A  95      48.000  12.396 -68.233  1.00  1.16           H  
ATOM   1421 1HH2 ARG A  95      47.466   9.083 -67.225  1.00  1.16           H  
ATOM   1422 2HH2 ARG A  95      48.636  10.242 -67.826  1.00  1.16           H  
ATOM   1423  N   ILE A  96      38.421  11.969 -65.590  1.00  1.10           N  
ATOM   1424  CA  ILE A  96      37.351  12.934 -65.351  1.00  1.10           C  
ATOM   1425  C   ILE A  96      37.181  13.107 -63.854  1.00  1.10           C  
ATOM   1426  O   ILE A  96      37.238  12.128 -63.108  1.00  1.10           O  
ATOM   1427  CB  ILE A  96      36.037  12.490 -66.019  1.00  1.10           C  
ATOM   1428  CG1 ILE A  96      36.273  12.233 -67.500  1.00  1.10           C  
ATOM   1429  CG2 ILE A  96      34.982  13.574 -65.859  1.00  1.10           C  
ATOM   1430  CD1 ILE A  96      36.804  13.401 -68.252  1.00  1.10           C  
ATOM   1431  H   ILE A  96      38.244  10.968 -65.489  1.00  1.10           H  
ATOM   1432  HA  ILE A  96      37.633  13.897 -65.772  1.00  1.10           H  
ATOM   1433  HB  ILE A  96      35.698  11.563 -65.571  1.00  1.10           H  
ATOM   1434 1HG1 ILE A  96      36.976  11.417 -67.593  1.00  1.10           H  
ATOM   1435 2HG1 ILE A  96      35.338  11.944 -67.962  1.00  1.10           H  
ATOM   1436 1HG2 ILE A  96      34.065  13.278 -66.337  1.00  1.10           H  
ATOM   1437 2HG2 ILE A  96      34.802  13.738 -64.808  1.00  1.10           H  
ATOM   1438 3HG2 ILE A  96      35.337  14.502 -66.312  1.00  1.10           H  
ATOM   1439 1HD1 ILE A  96      36.949  13.123 -69.296  1.00  1.10           H  
ATOM   1440 2HD1 ILE A  96      36.101  14.229 -68.188  1.00  1.10           H  
ATOM   1441 3HD1 ILE A  96      37.762  13.706 -67.828  1.00  1.10           H  
ATOM   1442  N   GLU A  97      37.084  14.341 -63.369  1.00  1.03           N  
ATOM   1443  CA  GLU A  97      36.995  14.452 -61.928  1.00  1.03           C  
ATOM   1444  C   GLU A  97      35.731  13.799 -61.428  1.00  1.03           C  
ATOM   1445  O   GLU A  97      34.696  13.838 -62.094  1.00  1.03           O  
ATOM   1446  CB  GLU A  97      37.100  15.894 -61.424  1.00  1.03           C  
ATOM   1447  CG  GLU A  97      38.508  16.487 -61.545  1.00  1.03           C  
ATOM   1448  CD  GLU A  97      38.669  17.853 -60.871  1.00  1.03           C  
ATOM   1449  OE1 GLU A  97      37.688  18.401 -60.417  1.00  1.03           O  
ATOM   1450  OE2 GLU A  97      39.798  18.308 -60.753  1.00  1.03           O  
ATOM   1451  H   GLU A  97      37.010  15.173 -63.966  1.00  1.03           H  
ATOM   1452  HA  GLU A  97      37.834  13.918 -61.519  1.00  1.03           H  
ATOM   1453 1HB  GLU A  97      36.420  16.523 -61.977  1.00  1.03           H  
ATOM   1454 2HB  GLU A  97      36.808  15.932 -60.374  1.00  1.03           H  
ATOM   1455 1HG  GLU A  97      39.217  15.785 -61.109  1.00  1.03           H  
ATOM   1456 2HG  GLU A  97      38.746  16.582 -62.605  1.00  1.03           H  
ATOM   1457  N   GLY A  98      35.796  13.210 -60.247  1.00  0.96           N  
ATOM   1458  CA  GLY A  98      34.611  12.573 -59.700  1.00  0.96           C  
ATOM   1459  C   GLY A  98      33.448  13.558 -59.598  1.00  0.96           C  
ATOM   1460  O   GLY A  98      32.296  13.207 -59.864  1.00  0.96           O  
ATOM   1461  H   GLY A  98      36.682  13.206 -59.742  1.00  0.96           H  
ATOM   1462 1HA  GLY A  98      34.337  11.735 -60.336  1.00  0.96           H  
ATOM   1463 2HA  GLY A  98      34.843  12.173 -58.719  1.00  0.96           H  
ATOM   1464  N   SER A  99      33.753  14.819 -59.275  1.00  0.89           N  
ATOM   1465  CA  SER A  99      32.720  15.839 -59.181  1.00  0.89           C  
ATOM   1466  C   SER A  99      32.078  16.068 -60.547  1.00  0.89           C  
ATOM   1467  O   SER A  99      30.855  16.208 -60.646  1.00  0.89           O  
ATOM   1468  CB  SER A  99      33.306  17.133 -58.653  1.00  0.89           C  
ATOM   1469  OG  SER A  99      33.732  16.988 -57.322  1.00  0.89           O  
ATOM   1470  H   SER A  99      34.717  15.052 -59.080  1.00  0.89           H  
ATOM   1471  HA  SER A  99      31.951  15.493 -58.491  1.00  0.89           H  
ATOM   1472 1HB  SER A  99      34.152  17.424 -59.279  1.00  0.89           H  
ATOM   1473 2HB  SER A  99      32.562  17.927 -58.719  1.00  0.89           H  
ATOM   1474  HG  SER A  99      34.234  17.783 -57.115  1.00  0.89           H  
ATOM   1475  N   GLU A 100      32.910  16.085 -61.600  1.00  0.85           N  
ATOM   1476  CA  GLU A 100      32.431  16.284 -62.965  1.00  0.85           C  
ATOM   1477  C   GLU A 100      31.546  15.125 -63.384  1.00  0.85           C  
ATOM   1478  O   GLU A 100      30.521  15.322 -64.038  1.00  0.85           O  
ATOM   1479  CB  GLU A 100      33.604  16.418 -63.952  1.00  0.85           C  
ATOM   1480  CG  GLU A 100      34.402  17.716 -63.877  1.00  0.85           C  
ATOM   1481  CD  GLU A 100      35.621  17.734 -64.825  1.00  0.85           C  
ATOM   1482  OE1 GLU A 100      36.426  16.809 -64.807  1.00  0.85           O  
ATOM   1483  OE2 GLU A 100      35.728  18.678 -65.574  1.00  0.85           O  
ATOM   1484  H   GLU A 100      33.897  15.935 -61.445  1.00  0.85           H  
ATOM   1485  HA  GLU A 100      31.835  17.198 -62.998  1.00  0.85           H  
ATOM   1486 1HB  GLU A 100      34.306  15.631 -63.761  1.00  0.85           H  
ATOM   1487 2HB  GLU A 100      33.241  16.291 -64.971  1.00  0.85           H  
ATOM   1488 1HG  GLU A 100      33.744  18.542 -64.140  1.00  0.85           H  
ATOM   1489 2HG  GLU A 100      34.731  17.868 -62.851  1.00  0.85           H  
ATOM   1490  N   LEU A 101      31.917  13.909 -62.980  1.00  0.82           N  
ATOM   1491  CA  LEU A 101      31.095  12.770 -63.335  1.00  0.82           C  
ATOM   1492  C   LEU A 101      29.764  12.894 -62.630  1.00  0.82           C  
ATOM   1493  O   LEU A 101      28.723  12.588 -63.212  1.00  0.82           O  
ATOM   1494  CB  LEU A 101      31.783  11.466 -62.995  1.00  0.82           C  
ATOM   1495  CG  LEU A 101      32.996  11.193 -63.832  1.00  0.82           C  
ATOM   1496  CD1 LEU A 101      33.619   9.958 -63.388  1.00  0.82           C  
ATOM   1497  CD2 LEU A 101      32.608  11.141 -65.271  1.00  0.82           C  
ATOM   1498  H   LEU A 101      32.787  13.793 -62.457  1.00  0.82           H  
ATOM   1499  HA  LEU A 101      30.918  12.790 -64.408  1.00  0.82           H  
ATOM   1500 1HB  LEU A 101      32.101  11.516 -61.957  1.00  0.82           H  
ATOM   1501 2HB  LEU A 101      31.083  10.643 -63.117  1.00  0.82           H  
ATOM   1502  HG  LEU A 101      33.722  11.990 -63.686  1.00  0.82           H  
ATOM   1503 1HD1 LEU A 101      34.494   9.784 -64.001  1.00  0.82           H  
ATOM   1504 2HD1 LEU A 101      33.899  10.060 -62.348  1.00  0.82           H  
ATOM   1505 3HD1 LEU A 101      32.933   9.137 -63.494  1.00  0.82           H  
ATOM   1506 1HD2 LEU A 101      33.481  10.950 -65.873  1.00  0.82           H  
ATOM   1507 2HD2 LEU A 101      31.911  10.381 -65.433  1.00  0.82           H  
ATOM   1508 3HD2 LEU A 101      32.173  12.087 -65.552  1.00  0.82           H  
ATOM   1509  N   GLY A 102      29.795  13.399 -61.396  1.00  0.81           N  
ATOM   1510  CA  GLY A 102      28.598  13.625 -60.610  1.00  0.81           C  
ATOM   1511  C   GLY A 102      27.637  14.483 -61.411  1.00  0.81           C  
ATOM   1512  O   GLY A 102      26.475  14.104 -61.622  1.00  0.81           O  
ATOM   1513  H   GLY A 102      30.699  13.603 -60.969  1.00  0.81           H  
ATOM   1514 1HA  GLY A 102      28.135  12.679 -60.352  1.00  0.81           H  
ATOM   1515 2HA  GLY A 102      28.868  14.135 -59.685  1.00  0.81           H  
ATOM   1516  N   GLU A 103      28.145  15.622 -61.901  1.00  0.80           N  
ATOM   1517  CA  GLU A 103      27.309  16.525 -62.677  1.00  0.80           C  
ATOM   1518  C   GLU A 103      26.795  15.837 -63.937  1.00  0.80           C  
ATOM   1519  O   GLU A 103      25.624  15.989 -64.279  1.00  0.80           O  
ATOM   1520  CB  GLU A 103      28.090  17.778 -63.128  1.00  0.80           C  
ATOM   1521  CG  GLU A 103      28.465  18.776 -62.030  1.00  0.80           C  
ATOM   1522  CD  GLU A 103      29.236  19.992 -62.558  1.00  0.80           C  
ATOM   1523  OE1 GLU A 103      29.557  20.013 -63.725  1.00  0.80           O  
ATOM   1524  OE2 GLU A 103      29.492  20.896 -61.792  1.00  0.80           O  
ATOM   1525  H   GLU A 103      29.114  15.862 -61.683  1.00  0.80           H  
ATOM   1526  HA  GLU A 103      26.460  16.828 -62.070  1.00  0.80           H  
ATOM   1527 1HB  GLU A 103      29.016  17.465 -63.607  1.00  0.80           H  
ATOM   1528 2HB  GLU A 103      27.504  18.312 -63.875  1.00  0.80           H  
ATOM   1529 1HG  GLU A 103      27.556  19.119 -61.539  1.00  0.80           H  
ATOM   1530 2HG  GLU A 103      29.073  18.258 -61.286  1.00  0.80           H  
ATOM   1531  N   LYS A 104      27.621  15.025 -64.595  1.00  0.79           N  
ATOM   1532  CA  LYS A 104      27.162  14.379 -65.817  1.00  0.79           C  
ATOM   1533  C   LYS A 104      26.027  13.403 -65.535  1.00  0.79           C  
ATOM   1534  O   LYS A 104      25.037  13.368 -66.268  1.00  0.79           O  
ATOM   1535  CB  LYS A 104      28.309  13.640 -66.511  1.00  0.79           C  
ATOM   1536  CG  LYS A 104      29.376  14.553 -67.120  1.00  0.79           C  
ATOM   1537  CD  LYS A 104      30.462  13.749 -67.804  1.00  0.79           C  
ATOM   1538  CE  LYS A 104      31.639  14.620 -68.227  1.00  0.79           C  
ATOM   1539  NZ  LYS A 104      31.242  15.638 -69.243  1.00  0.79           N  
ATOM   1540  H   LYS A 104      28.586  14.913 -64.278  1.00  0.79           H  
ATOM   1541  HA  LYS A 104      26.783  15.146 -66.491  1.00  0.79           H  
ATOM   1542 1HB  LYS A 104      28.799  12.983 -65.794  1.00  0.79           H  
ATOM   1543 2HB  LYS A 104      27.909  13.011 -67.307  1.00  0.79           H  
ATOM   1544 1HG  LYS A 104      28.908  15.209 -67.852  1.00  0.79           H  
ATOM   1545 2HG  LYS A 104      29.817  15.168 -66.347  1.00  0.79           H  
ATOM   1546 1HD  LYS A 104      30.805  12.963 -67.144  1.00  0.79           H  
ATOM   1547 2HD  LYS A 104      30.035  13.295 -68.693  1.00  0.79           H  
ATOM   1548 1HE  LYS A 104      32.037  15.129 -67.346  1.00  0.79           H  
ATOM   1549 2HE  LYS A 104      32.419  13.983 -68.646  1.00  0.79           H  
ATOM   1550 1HZ  LYS A 104      32.044  16.197 -69.498  1.00  0.79           H  
ATOM   1551 2HZ  LYS A 104      30.880  15.175 -70.065  1.00  0.79           H  
ATOM   1552 3HZ  LYS A 104      30.527  16.235 -68.849  1.00  0.79           H  
ATOM   1553  N   PHE A 105      26.106  12.659 -64.427  1.00  0.79           N  
ATOM   1554  CA  PHE A 105      25.036  11.710 -64.146  1.00  0.79           C  
ATOM   1555  C   PHE A 105      23.730  12.472 -63.938  1.00  0.79           C  
ATOM   1556  O   PHE A 105      22.667  12.053 -64.414  1.00  0.79           O  
ATOM   1557  CB  PHE A 105      25.298  10.920 -62.850  1.00  0.79           C  
ATOM   1558  CG  PHE A 105      26.354   9.835 -62.838  1.00  0.79           C  
ATOM   1559  CD1 PHE A 105      27.556  10.062 -62.203  1.00  0.79           C  
ATOM   1560  CD2 PHE A 105      26.140   8.591 -63.409  1.00  0.79           C  
ATOM   1561  CE1 PHE A 105      28.532   9.115 -62.142  1.00  0.79           C  
ATOM   1562  CE2 PHE A 105      27.126   7.628 -63.339  1.00  0.79           C  
ATOM   1563  CZ  PHE A 105      28.323   7.916 -62.702  1.00  0.79           C  
ATOM   1564  H   PHE A 105      26.929  12.726 -63.825  1.00  0.79           H  
ATOM   1565  HA  PHE A 105      24.927  11.030 -64.992  1.00  0.79           H  
ATOM   1566 1HB  PHE A 105      25.556  11.632 -62.065  1.00  0.79           H  
ATOM   1567 2HB  PHE A 105      24.389  10.464 -62.562  1.00  0.79           H  
ATOM   1568  HD1 PHE A 105      27.714  11.021 -61.745  1.00  0.79           H  
ATOM   1569  HD2 PHE A 105      25.191   8.376 -63.907  1.00  0.79           H  
ATOM   1570  HE1 PHE A 105      29.473   9.323 -61.644  1.00  0.79           H  
ATOM   1571  HE2 PHE A 105      26.970   6.645 -63.787  1.00  0.79           H  
ATOM   1572  HZ  PHE A 105      29.092   7.190 -62.644  1.00  0.79           H  
ATOM   1573  N   ALA A 106      23.822  13.604 -63.221  1.00  0.77           N  
ATOM   1574  CA  ALA A 106      22.653  14.421 -62.925  1.00  0.77           C  
ATOM   1575  C   ALA A 106      22.079  15.058 -64.178  1.00  0.77           C  
ATOM   1576  O   ALA A 106      20.857  15.071 -64.376  1.00  0.77           O  
ATOM   1577  CB  ALA A 106      23.020  15.487 -61.915  1.00  0.77           C  
ATOM   1578  H   ALA A 106      24.732  13.888 -62.848  1.00  0.77           H  
ATOM   1579  HA  ALA A 106      21.890  13.782 -62.497  1.00  0.77           H  
ATOM   1580 1HB  ALA A 106      22.145  16.080 -61.663  1.00  0.77           H  
ATOM   1581 2HB  ALA A 106      23.406  15.010 -61.011  1.00  0.77           H  
ATOM   1582 3HB  ALA A 106      23.790  16.138 -62.331  1.00  0.77           H  
ATOM   1583  N   GLU A 107      22.951  15.559 -65.054  1.00  0.75           N  
ATOM   1584  CA  GLU A 107      22.475  16.216 -66.257  1.00  0.75           C  
ATOM   1585  C   GLU A 107      21.797  15.220 -67.172  1.00  0.75           C  
ATOM   1586  O   GLU A 107      20.776  15.539 -67.785  1.00  0.75           O  
ATOM   1587  CB  GLU A 107      23.608  16.940 -66.991  1.00  0.75           C  
ATOM   1588  CG  GLU A 107      24.174  18.198 -66.267  1.00  0.75           C  
ATOM   1589  CD  GLU A 107      23.165  19.313 -66.059  1.00  0.75           C  
ATOM   1590  OE1 GLU A 107      22.518  19.700 -67.000  1.00  0.75           O  
ATOM   1591  OE2 GLU A 107      23.042  19.781 -64.934  1.00  0.75           O  
ATOM   1592  H   GLU A 107      23.951  15.519 -64.861  1.00  0.75           H  
ATOM   1593  HA  GLU A 107      21.737  16.958 -65.971  1.00  0.75           H  
ATOM   1594 1HB  GLU A 107      24.437  16.243 -67.132  1.00  0.75           H  
ATOM   1595 2HB  GLU A 107      23.266  17.244 -67.979  1.00  0.75           H  
ATOM   1596 1HG  GLU A 107      24.542  17.905 -65.294  1.00  0.75           H  
ATOM   1597 2HG  GLU A 107      25.019  18.578 -66.837  1.00  0.75           H  
ATOM   1598  N   HIS A 108      22.311  13.992 -67.231  1.00  0.72           N  
ATOM   1599  CA  HIS A 108      21.672  13.019 -68.091  1.00  0.72           C  
ATOM   1600  C   HIS A 108      20.309  12.646 -67.522  1.00  0.72           C  
ATOM   1601  O   HIS A 108      19.316  12.646 -68.246  1.00  0.72           O  
ATOM   1602  CB  HIS A 108      22.529  11.762 -68.243  1.00  0.72           C  
ATOM   1603  CG  HIS A 108      23.771  11.906 -69.076  1.00  0.72           C  
ATOM   1604  ND1 HIS A 108      23.744  12.265 -70.406  1.00  0.72           N  
ATOM   1605  CD2 HIS A 108      25.076  11.697 -68.767  1.00  0.72           C  
ATOM   1606  CE1 HIS A 108      24.983  12.291 -70.876  1.00  0.72           C  
ATOM   1607  NE2 HIS A 108      25.809  11.949 -69.902  1.00  0.72           N  
ATOM   1608  H   HIS A 108      23.163  13.752 -66.721  1.00  0.72           H  
ATOM   1609  HA  HIS A 108      21.522  13.446 -69.080  1.00  0.72           H  
ATOM   1610 1HB  HIS A 108      22.868  11.480 -67.255  1.00  0.72           H  
ATOM   1611 2HB  HIS A 108      21.929  10.951 -68.643  1.00  0.72           H  
ATOM   1612  HD1 HIS A 108      22.930  12.446 -70.956  1.00  0.72           H  
ATOM   1613  HD2 HIS A 108      25.579  11.391 -67.850  1.00  0.72           H  
ATOM   1614  HE1 HIS A 108      25.176  12.559 -71.914  1.00  0.72           H  
ATOM   1615  N   ALA A 109      20.217  12.441 -66.207  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      18.921  12.083 -65.641  1.00  0.70           C  
ATOM   1617  C   ALA A 109      17.885  13.168 -65.937  1.00  0.70           C  
ATOM   1618  O   ALA A 109      16.738  12.851 -66.289  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      19.056  11.864 -64.155  1.00  0.70           C  
ATOM   1620  H   ALA A 109      21.046  12.472 -65.609  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      18.582  11.160 -66.104  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      18.102  11.584 -63.759  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      19.784  11.068 -63.966  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      19.396  12.789 -63.686  1.00  0.70           H  
ATOM   1625  N   LYS A 110      18.300  14.441 -65.861  1.00  0.68           N  
ATOM   1626  CA  LYS A 110      17.407  15.548 -66.188  1.00  0.68           C  
ATOM   1627  C   LYS A 110      17.068  15.552 -67.686  1.00  0.68           C  
ATOM   1628  O   LYS A 110      15.935  15.840 -68.075  1.00  0.68           O  
ATOM   1629  CB  LYS A 110      18.020  16.883 -65.770  1.00  0.68           C  
ATOM   1630  CG  LYS A 110      18.078  17.091 -64.257  1.00  0.68           C  
ATOM   1631  CD  LYS A 110      18.505  18.502 -63.905  1.00  0.68           C  
ATOM   1632  CE  LYS A 110      19.959  18.726 -64.271  1.00  0.68           C  
ATOM   1633  NZ  LYS A 110      20.452  20.073 -63.859  1.00  0.68           N  
ATOM   1634  H   LYS A 110      19.250  14.647 -65.544  1.00  0.68           H  
ATOM   1635  HA  LYS A 110      16.476  15.413 -65.630  1.00  0.68           H  
ATOM   1636 1HB  LYS A 110      19.042  16.944 -66.156  1.00  0.68           H  
ATOM   1637 2HB  LYS A 110      17.451  17.700 -66.208  1.00  0.68           H  
ATOM   1638 1HG  LYS A 110      17.093  16.900 -63.834  1.00  0.68           H  
ATOM   1639 2HG  LYS A 110      18.782  16.387 -63.827  1.00  0.68           H  
ATOM   1640 1HD  LYS A 110      17.888  19.220 -64.444  1.00  0.68           H  
ATOM   1641 2HD  LYS A 110      18.377  18.662 -62.834  1.00  0.68           H  
ATOM   1642 1HE  LYS A 110      20.573  17.962 -63.791  1.00  0.68           H  
ATOM   1643 2HE  LYS A 110      20.067  18.633 -65.352  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 110      21.437  20.138 -64.157  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 110      19.917  20.792 -64.313  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 110      20.390  20.180 -62.863  1.00  0.68           H  
ATOM   1647  N   ALA A 111      18.040  15.188 -68.533  1.00  0.66           N  
ATOM   1648  CA  ALA A 111      17.858  15.144 -69.987  1.00  0.66           C  
ATOM   1649  C   ALA A 111      16.744  14.186 -70.370  1.00  0.66           C  
ATOM   1650  O   ALA A 111      16.025  14.409 -71.347  1.00  0.66           O  
ATOM   1651  CB  ALA A 111      19.137  14.719 -70.687  1.00  0.66           C  
ATOM   1652  H   ALA A 111      18.966  14.975 -68.165  1.00  0.66           H  
ATOM   1653  HA  ALA A 111      17.585  16.145 -70.320  1.00  0.66           H  
ATOM   1654 1HB  ALA A 111      18.979  14.726 -71.761  1.00  0.66           H  
ATOM   1655 2HB  ALA A 111      19.937  15.411 -70.427  1.00  0.66           H  
ATOM   1656 3HB  ALA A 111      19.410  13.723 -70.376  1.00  0.66           H  
ATOM   1657  N   PHE A 112      16.579  13.135 -69.574  1.00  0.65           N  
ATOM   1658  CA  PHE A 112      15.559  12.134 -69.840  1.00  0.65           C  
ATOM   1659  C   PHE A 112      14.266  12.405 -69.060  1.00  0.65           C  
ATOM   1660  O   PHE A 112      13.378  11.551 -69.005  1.00  0.65           O  
ATOM   1661  CB  PHE A 112      16.097  10.738 -69.537  1.00  0.65           C  
ATOM   1662  CG  PHE A 112      17.202  10.349 -70.459  1.00  0.65           C  
ATOM   1663  CD1 PHE A 112      18.495  10.335 -70.021  1.00  0.65           C  
ATOM   1664  CD2 PHE A 112      16.947  10.021 -71.773  1.00  0.65           C  
ATOM   1665  CE1 PHE A 112      19.538  10.009 -70.861  1.00  0.65           C  
ATOM   1666  CE2 PHE A 112      17.978   9.683 -72.626  1.00  0.65           C  
ATOM   1667  CZ  PHE A 112      19.281   9.679 -72.168  1.00  0.65           C  
ATOM   1668  H   PHE A 112      17.234  13.011 -68.798  1.00  0.65           H  
ATOM   1669  HA  PHE A 112      15.320  12.171 -70.902  1.00  0.65           H  
ATOM   1670 1HB  PHE A 112      16.472  10.702 -68.511  1.00  0.65           H  
ATOM   1671 2HB  PHE A 112      15.304  10.008 -69.630  1.00  0.65           H  
ATOM   1672  HD1 PHE A 112      18.686  10.586 -68.991  1.00  0.65           H  
ATOM   1673  HD2 PHE A 112      15.920  10.033 -72.137  1.00  0.65           H  
ATOM   1674  HE1 PHE A 112      20.558  10.008 -70.484  1.00  0.65           H  
ATOM   1675  HE2 PHE A 112      17.762   9.427 -73.664  1.00  0.65           H  
ATOM   1676  HZ  PHE A 112      20.097   9.411 -72.840  1.00  0.65           H  
ATOM   1677  N   GLY A 113      14.150  13.604 -68.481  1.00  0.65           N  
ATOM   1678  CA  GLY A 113      12.949  14.045 -67.784  1.00  0.65           C  
ATOM   1679  C   GLY A 113      12.794  13.667 -66.309  1.00  0.65           C  
ATOM   1680  O   GLY A 113      11.726  13.904 -65.741  1.00  0.65           O  
ATOM   1681  H   GLY A 113      14.917  14.270 -68.535  1.00  0.65           H  
ATOM   1682 1HA  GLY A 113      12.907  15.131 -67.861  1.00  0.65           H  
ATOM   1683 2HA  GLY A 113      12.082  13.676 -68.330  1.00  0.65           H  
ATOM   1684  N   ALA A 114      13.791  13.045 -65.681  1.00  0.66           N  
ATOM   1685  CA  ALA A 114      13.604  12.699 -64.273  1.00  0.66           C  
ATOM   1686  C   ALA A 114      13.602  13.971 -63.445  1.00  0.66           C  
ATOM   1687  O   ALA A 114      14.377  14.893 -63.722  1.00  0.66           O  
ATOM   1688  CB  ALA A 114      14.680  11.756 -63.788  1.00  0.66           C  
ATOM   1689  H   ALA A 114      14.686  12.865 -66.138  1.00  0.66           H  
ATOM   1690  HA  ALA A 114      12.634  12.215 -64.159  1.00  0.66           H  
ATOM   1691 1HB  ALA A 114      14.498  11.518 -62.736  1.00  0.66           H  
ATOM   1692 2HB  ALA A 114      14.658  10.841 -64.386  1.00  0.66           H  
ATOM   1693 3HB  ALA A 114      15.648  12.235 -63.891  1.00  0.66           H  
ATOM   1694  N   GLU A 115      12.785  14.021 -62.399  1.00  0.67           N  
ATOM   1695  CA  GLU A 115      12.825  15.193 -61.539  1.00  0.67           C  
ATOM   1696  C   GLU A 115      13.879  14.976 -60.470  1.00  0.67           C  
ATOM   1697  O   GLU A 115      13.763  14.075 -59.641  1.00  0.67           O  
ATOM   1698  CB  GLU A 115      11.462  15.480 -60.907  1.00  0.67           C  
ATOM   1699  CG  GLU A 115      11.428  16.757 -60.069  1.00  0.67           C  
ATOM   1700  CD  GLU A 115      10.090  17.026 -59.434  1.00  0.67           C  
ATOM   1701  OE1 GLU A 115       9.157  16.326 -59.741  1.00  0.67           O  
ATOM   1702  OE2 GLU A 115      10.000  17.926 -58.633  1.00  0.67           O  
ATOM   1703  H   GLU A 115      12.145  13.249 -62.211  1.00  0.67           H  
ATOM   1704  HA  GLU A 115      13.111  16.060 -62.133  1.00  0.67           H  
ATOM   1705 1HB  GLU A 115      10.707  15.563 -61.688  1.00  0.67           H  
ATOM   1706 2HB  GLU A 115      11.179  14.655 -60.267  1.00  0.67           H  
ATOM   1707 1HG  GLU A 115      12.182  16.697 -59.304  1.00  0.67           H  
ATOM   1708 2HG  GLU A 115      11.687  17.595 -60.713  1.00  0.67           H  
ATOM   1709  N   ILE A 116      14.917  15.785 -60.483  1.00  0.69           N  
ATOM   1710  CA  ILE A 116      15.969  15.569 -59.510  1.00  0.69           C  
ATOM   1711  C   ILE A 116      15.726  16.500 -58.335  1.00  0.69           C  
ATOM   1712  O   ILE A 116      15.709  17.724 -58.488  1.00  0.69           O  
ATOM   1713  CB  ILE A 116      17.347  15.766 -60.155  1.00  0.69           C  
ATOM   1714  CG1 ILE A 116      17.440  14.873 -61.425  1.00  0.69           C  
ATOM   1715  CG2 ILE A 116      18.426  15.374 -59.172  1.00  0.69           C  
ATOM   1716  CD1 ILE A 116      17.219  13.421 -61.158  1.00  0.69           C  
ATOM   1717  H   ILE A 116      14.984  16.522 -61.170  1.00  0.69           H  
ATOM   1718  HA  ILE A 116      15.919  14.544 -59.141  1.00  0.69           H  
ATOM   1719  HB  ILE A 116      17.473  16.804 -60.457  1.00  0.69           H  
ATOM   1720 1HG1 ILE A 116      16.690  15.200 -62.148  1.00  0.69           H  
ATOM   1721 2HG1 ILE A 116      18.429  14.987 -61.870  1.00  0.69           H  
ATOM   1722 1HG2 ILE A 116      19.411  15.499 -59.625  1.00  0.69           H  
ATOM   1723 2HG2 ILE A 116      18.361  15.999 -58.279  1.00  0.69           H  
ATOM   1724 3HG2 ILE A 116      18.295  14.330 -58.884  1.00  0.69           H  
ATOM   1725 1HD1 ILE A 116      17.294  12.872 -62.076  1.00  0.69           H  
ATOM   1726 2HD1 ILE A 116      17.972  13.071 -60.458  1.00  0.69           H  
ATOM   1727 3HD1 ILE A 116      16.233  13.274 -60.734  1.00  0.69           H  
ATOM   1728  N   ILE A 117      15.480  15.898 -57.182  1.00  0.71           N  
ATOM   1729  CA  ILE A 117      15.102  16.586 -55.960  1.00  0.71           C  
ATOM   1730  C   ILE A 117      16.160  16.441 -54.893  1.00  0.71           C  
ATOM   1731  O   ILE A 117      16.532  15.321 -54.555  1.00  0.71           O  
ATOM   1732  CB  ILE A 117      13.787  15.972 -55.431  1.00  0.71           C  
ATOM   1733  CG1 ILE A 117      12.698  16.162 -56.480  1.00  0.71           C  
ATOM   1734  CG2 ILE A 117      13.407  16.554 -54.073  1.00  0.71           C  
ATOM   1735  CD1 ILE A 117      11.445  15.397 -56.215  1.00  0.71           C  
ATOM   1736  H   ILE A 117      15.531  14.883 -57.133  1.00  0.71           H  
ATOM   1737  HA  ILE A 117      14.952  17.643 -56.175  1.00  0.71           H  
ATOM   1738  HB  ILE A 117      13.919  14.900 -55.314  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 117      12.454  17.222 -56.554  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 117      13.082  15.827 -57.434  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 117      12.490  16.088 -53.721  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 117      14.205  16.358 -53.362  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 117      13.260  17.628 -54.164  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 117      10.727  15.576 -57.016  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 117      11.683  14.348 -56.176  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 117      11.016  15.713 -55.271  1.00  0.71           H  
ATOM   1747  N   THR A 118      16.634  17.544 -54.333  1.00  0.73           N  
ATOM   1748  CA  THR A 118      17.587  17.353 -53.261  1.00  0.73           C  
ATOM   1749  C   THR A 118      16.776  17.287 -51.981  1.00  0.73           C  
ATOM   1750  O   THR A 118      16.026  18.212 -51.658  1.00  0.73           O  
ATOM   1751  CB  THR A 118      18.633  18.473 -53.173  1.00  0.73           C  
ATOM   1752  OG1 THR A 118      19.372  18.544 -54.402  1.00  0.73           O  
ATOM   1753  CG2 THR A 118      19.602  18.145 -52.033  1.00  0.73           C  
ATOM   1754  H   THR A 118      16.334  18.463 -54.627  1.00  0.73           H  
ATOM   1755  HA  THR A 118      18.106  16.405 -53.384  1.00  0.73           H  
ATOM   1756  HB  THR A 118      18.144  19.427 -52.985  1.00  0.73           H  
ATOM   1757  HG1 THR A 118      19.891  17.736 -54.511  1.00  0.73           H  
ATOM   1758 1HG2 THR A 118      20.359  18.925 -51.960  1.00  0.73           H  
ATOM   1759 2HG2 THR A 118      19.055  18.080 -51.094  1.00  0.73           H  
ATOM   1760 3HG2 THR A 118      20.086  17.185 -52.236  1.00  0.73           H  
ATOM   1761  N   ALA A 119      16.859  16.157 -51.310  1.00  0.75           N  
ATOM   1762  CA  ALA A 119      16.129  15.898 -50.086  1.00  0.75           C  
ATOM   1763  C   ALA A 119      16.630  14.624 -49.446  1.00  0.75           C  
ATOM   1764  O   ALA A 119      16.897  13.637 -50.133  1.00  0.75           O  
ATOM   1765  CB  ALA A 119      14.646  15.770 -50.362  1.00  0.75           C  
ATOM   1766  H   ALA A 119      17.520  15.460 -51.634  1.00  0.75           H  
ATOM   1767  HA  ALA A 119      16.304  16.721 -49.391  1.00  0.75           H  
ATOM   1768 1HB  ALA A 119      14.151  15.581 -49.421  1.00  0.75           H  
ATOM   1769 2HB  ALA A 119      14.256  16.683 -50.798  1.00  0.75           H  
ATOM   1770 3HB  ALA A 119      14.480  14.941 -51.044  1.00  0.75           H  
ATOM   1771  N   GLU A 120      16.661  14.593 -48.131  1.00  0.76           N  
ATOM   1772  CA  GLU A 120      17.008  13.354 -47.467  1.00  0.76           C  
ATOM   1773  C   GLU A 120      15.740  12.562 -47.258  1.00  0.76           C  
ATOM   1774  O   GLU A 120      14.723  13.098 -46.816  1.00  0.76           O  
ATOM   1775  CB  GLU A 120      17.743  13.606 -46.147  1.00  0.76           C  
ATOM   1776  CG  GLU A 120      18.159  12.335 -45.401  1.00  0.76           C  
ATOM   1777  CD  GLU A 120      18.973  12.606 -44.146  1.00  0.76           C  
ATOM   1778  OE1 GLU A 120      19.108  13.744 -43.776  1.00  0.76           O  
ATOM   1779  OE2 GLU A 120      19.539  11.673 -43.604  1.00  0.76           O  
ATOM   1780  H   GLU A 120      16.393  15.418 -47.580  1.00  0.76           H  
ATOM   1781  HA  GLU A 120      17.670  12.776 -48.114  1.00  0.76           H  
ATOM   1782 1HB  GLU A 120      18.647  14.184 -46.344  1.00  0.76           H  
ATOM   1783 2HB  GLU A 120      17.124  14.194 -45.493  1.00  0.76           H  
ATOM   1784 1HG  GLU A 120      17.251  11.808 -45.103  1.00  0.76           H  
ATOM   1785 2HG  GLU A 120      18.702  11.684 -46.074  1.00  0.76           H  
ATOM   1786  N   VAL A 121      15.760  11.283 -47.586  1.00  0.76           N  
ATOM   1787  CA  VAL A 121      14.550  10.535 -47.325  1.00  0.76           C  
ATOM   1788  C   VAL A 121      14.602  10.064 -45.887  1.00  0.76           C  
ATOM   1789  O   VAL A 121      15.580   9.446 -45.464  1.00  0.76           O  
ATOM   1790  CB  VAL A 121      14.379   9.377 -48.282  1.00  0.76           C  
ATOM   1791  CG1 VAL A 121      13.155   8.662 -47.904  1.00  0.76           C  
ATOM   1792  CG2 VAL A 121      14.296   9.892 -49.698  1.00  0.76           C  
ATOM   1793  H   VAL A 121      16.585  10.851 -47.979  1.00  0.76           H  
ATOM   1794  HA  VAL A 121      13.688  11.185 -47.439  1.00  0.76           H  
ATOM   1795  HB  VAL A 121      15.216   8.695 -48.190  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 121      13.025   7.842 -48.567  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 121      13.238   8.315 -46.901  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 121      12.306   9.339 -47.970  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 121      14.156   9.074 -50.373  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 121      13.468  10.554 -49.786  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 121      15.217  10.424 -49.950  1.00  0.76           H  
ATOM   1802  N   LEU A 122      13.576  10.415 -45.132  1.00  0.77           N  
ATOM   1803  CA  LEU A 122      13.500  10.121 -43.716  1.00  0.77           C  
ATOM   1804  C   LEU A 122      12.781   8.804 -43.459  1.00  0.77           C  
ATOM   1805  O   LEU A 122      13.242   7.981 -42.664  1.00  0.77           O  
ATOM   1806  CB  LEU A 122      12.746  11.267 -43.027  1.00  0.77           C  
ATOM   1807  CG  LEU A 122      12.665  11.230 -41.513  1.00  0.77           C  
ATOM   1808  CD1 LEU A 122      14.064  11.368 -40.940  1.00  0.77           C  
ATOM   1809  CD2 LEU A 122      11.732  12.339 -41.047  1.00  0.77           C  
ATOM   1810  H   LEU A 122      12.800  10.900 -45.568  1.00  0.77           H  
ATOM   1811  HA  LEU A 122      14.513  10.048 -43.323  1.00  0.77           H  
ATOM   1812 1HB  LEU A 122      13.219  12.205 -43.312  1.00  0.77           H  
ATOM   1813 2HB  LEU A 122      11.719  11.282 -43.411  1.00  0.77           H  
ATOM   1814  HG  LEU A 122      12.289  10.278 -41.187  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 122      14.018  11.332 -39.851  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 122      14.687  10.550 -41.304  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 122      14.492  12.319 -41.255  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 122      11.660  12.323 -39.959  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 122      12.120  13.304 -41.372  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 122      10.736  12.182 -41.481  1.00  0.77           H  
ATOM   1821  N   LYS A 123      11.619   8.630 -44.099  1.00  0.79           N  
ATOM   1822  CA  LYS A 123      10.804   7.438 -43.857  1.00  0.79           C  
ATOM   1823  C   LYS A 123      10.226   6.820 -45.123  1.00  0.79           C  
ATOM   1824  O   LYS A 123       9.885   7.516 -46.087  1.00  0.79           O  
ATOM   1825  CB  LYS A 123       9.630   7.753 -42.913  1.00  0.79           C  
ATOM   1826  CG  LYS A 123      10.018   8.241 -41.537  1.00  0.79           C  
ATOM   1827  CD  LYS A 123       8.811   8.439 -40.647  1.00  0.79           C  
ATOM   1828  CE  LYS A 123       9.224   8.961 -39.279  1.00  0.79           C  
ATOM   1829  NZ  LYS A 123       8.050   9.156 -38.384  1.00  0.79           N  
ATOM   1830  H   LYS A 123      11.313   9.345 -44.760  1.00  0.79           H  
ATOM   1831  HA  LYS A 123      11.437   6.681 -43.392  1.00  0.79           H  
ATOM   1832 1HB  LYS A 123       8.988   8.502 -43.351  1.00  0.79           H  
ATOM   1833 2HB  LYS A 123       9.025   6.854 -42.785  1.00  0.79           H  
ATOM   1834 1HG  LYS A 123      10.735   7.566 -41.070  1.00  0.79           H  
ATOM   1835 2HG  LYS A 123      10.464   9.204 -41.656  1.00  0.79           H  
ATOM   1836 1HD  LYS A 123       8.134   9.163 -41.113  1.00  0.79           H  
ATOM   1837 2HD  LYS A 123       8.282   7.495 -40.527  1.00  0.79           H  
ATOM   1838 1HE  LYS A 123       9.908   8.250 -38.818  1.00  0.79           H  
ATOM   1839 2HE  LYS A 123       9.738   9.916 -39.404  1.00  0.79           H  
ATOM   1840 1HZ  LYS A 123       8.359   9.503 -37.488  1.00  0.79           H  
ATOM   1841 2HZ  LYS A 123       7.417   9.825 -38.808  1.00  0.79           H  
ATOM   1842 3HZ  LYS A 123       7.574   8.275 -38.258  1.00  0.79           H  
ATOM   1843  N   ILE A 124      10.080   5.501 -45.094  1.00  0.82           N  
ATOM   1844  CA  ILE A 124       9.418   4.742 -46.151  1.00  0.82           C  
ATOM   1845  C   ILE A 124       8.180   4.034 -45.624  1.00  0.82           C  
ATOM   1846  O   ILE A 124       8.221   3.431 -44.549  1.00  0.82           O  
ATOM   1847  CB  ILE A 124      10.367   3.731 -46.790  1.00  0.82           C  
ATOM   1848  CG1 ILE A 124      11.536   4.456 -47.331  1.00  0.82           C  
ATOM   1849  CG2 ILE A 124       9.650   2.931 -47.903  1.00  0.82           C  
ATOM   1850  CD1 ILE A 124      11.178   5.433 -48.411  1.00  0.82           C  
ATOM   1851  H   ILE A 124      10.421   4.997 -44.288  1.00  0.82           H  
ATOM   1852  HA  ILE A 124       9.096   5.432 -46.930  1.00  0.82           H  
ATOM   1853  HB  ILE A 124      10.740   3.061 -46.026  1.00  0.82           H  
ATOM   1854 1HG1 ILE A 124      12.009   4.979 -46.539  1.00  0.82           H  
ATOM   1855 2HG1 ILE A 124      12.230   3.733 -47.712  1.00  0.82           H  
ATOM   1856 1HG2 ILE A 124      10.345   2.223 -48.349  1.00  0.82           H  
ATOM   1857 2HG2 ILE A 124       8.808   2.383 -47.488  1.00  0.82           H  
ATOM   1858 3HG2 ILE A 124       9.290   3.621 -48.669  1.00  0.82           H  
ATOM   1859 1HD1 ILE A 124      12.067   5.909 -48.777  1.00  0.82           H  
ATOM   1860 2HD1 ILE A 124      10.685   4.913 -49.222  1.00  0.82           H  
ATOM   1861 3HD1 ILE A 124      10.505   6.173 -48.026  1.00  0.82           H  
ATOM   1862  N   SER A 125       7.083   4.113 -46.374  1.00  0.87           N  
ATOM   1863  CA  SER A 125       5.857   3.428 -45.980  1.00  0.87           C  
ATOM   1864  C   SER A 125       5.342   2.557 -47.121  1.00  0.87           C  
ATOM   1865  O   SER A 125       5.346   2.958 -48.287  1.00  0.87           O  
ATOM   1866  CB  SER A 125       4.795   4.421 -45.558  1.00  0.87           C  
ATOM   1867  OG  SER A 125       3.598   3.769 -45.233  1.00  0.87           O  
ATOM   1868  H   SER A 125       7.119   4.655 -47.238  1.00  0.87           H  
ATOM   1869  HA  SER A 125       6.075   2.776 -45.134  1.00  0.87           H  
ATOM   1870 1HB  SER A 125       5.147   4.993 -44.703  1.00  0.87           H  
ATOM   1871 2HB  SER A 125       4.618   5.111 -46.356  1.00  0.87           H  
ATOM   1872  HG  SER A 125       3.382   3.222 -45.995  1.00  0.87           H  
ATOM   1873  N   TYR A 126       4.898   1.353 -46.771  1.00  0.92           N  
ATOM   1874  CA  TYR A 126       4.375   0.389 -47.743  1.00  0.92           C  
ATOM   1875  C   TYR A 126       2.924  -0.014 -47.490  1.00  0.92           C  
ATOM   1876  O   TYR A 126       2.568  -0.394 -46.374  1.00  0.92           O  
ATOM   1877  CB  TYR A 126       5.278  -0.855 -47.774  1.00  0.92           C  
ATOM   1878  CG  TYR A 126       4.693  -1.963 -48.595  1.00  0.92           C  
ATOM   1879  CD1 TYR A 126       4.387  -1.710 -49.881  1.00  0.92           C  
ATOM   1880  CD2 TYR A 126       4.471  -3.222 -48.064  1.00  0.92           C  
ATOM   1881  CE1 TYR A 126       3.844  -2.658 -50.675  1.00  0.92           C  
ATOM   1882  CE2 TYR A 126       3.916  -4.205 -48.864  1.00  0.92           C  
ATOM   1883  CZ  TYR A 126       3.595  -3.912 -50.169  1.00  0.92           C  
ATOM   1884  OH  TYR A 126       3.011  -4.848 -50.973  1.00  0.92           O  
ATOM   1885  H   TYR A 126       4.929   1.093 -45.795  1.00  0.92           H  
ATOM   1886  HA  TYR A 126       4.400   0.852 -48.729  1.00  0.92           H  
ATOM   1887 1HB  TYR A 126       6.252  -0.594 -48.197  1.00  0.92           H  
ATOM   1888 2HB  TYR A 126       5.443  -1.221 -46.760  1.00  0.92           H  
ATOM   1889  HD1 TYR A 126       4.559  -0.728 -50.256  1.00  0.92           H  
ATOM   1890  HD2 TYR A 126       4.722  -3.435 -47.028  1.00  0.92           H  
ATOM   1891  HE1 TYR A 126       3.593  -2.415 -51.701  1.00  0.92           H  
ATOM   1892  HE2 TYR A 126       3.726  -5.198 -48.458  1.00  0.92           H  
ATOM   1893  HH  TYR A 126       2.486  -4.375 -51.655  1.00  0.92           H  
ATOM   1894  N   ASP A 127       2.089   0.062 -48.540  1.00  0.98           N  
ATOM   1895  CA  ASP A 127       0.684  -0.303 -48.436  1.00  0.98           C  
ATOM   1896  C   ASP A 127       0.167  -0.994 -49.709  1.00  0.98           C  
ATOM   1897  O   ASP A 127      -0.213  -0.341 -50.692  1.00  0.98           O  
ATOM   1898  CB  ASP A 127      -0.134   0.970 -48.154  1.00  0.98           C  
ATOM   1899  CG  ASP A 127      -1.646   0.760 -47.923  1.00  0.98           C  
ATOM   1900  OD1 ASP A 127      -2.121  -0.337 -48.061  1.00  0.98           O  
ATOM   1901  OD2 ASP A 127      -2.304   1.731 -47.607  1.00  0.98           O  
ATOM   1902  H   ASP A 127       2.420   0.408 -49.442  1.00  0.98           H  
ATOM   1903  HA  ASP A 127       0.566  -0.995 -47.603  1.00  0.98           H  
ATOM   1904 1HB  ASP A 127       0.277   1.464 -47.273  1.00  0.98           H  
ATOM   1905 2HB  ASP A 127      -0.007   1.654 -48.994  1.00  0.98           H  
ATOM   1906  N   ASN A 128       0.110  -2.329 -49.676  1.00  1.01           N  
ATOM   1907  CA  ASN A 128      -0.369  -3.101 -50.820  1.00  1.01           C  
ATOM   1908  C   ASN A 128       0.316  -2.754 -52.150  1.00  1.01           C  
ATOM   1909  O   ASN A 128       1.434  -3.202 -52.423  1.00  1.01           O  
ATOM   1910  CB  ASN A 128      -1.882  -2.996 -50.924  1.00  1.01           C  
ATOM   1911  CG  ASN A 128      -2.579  -3.613 -49.731  1.00  1.01           C  
ATOM   1912  OD1 ASN A 128      -2.030  -4.501 -49.061  1.00  1.01           O  
ATOM   1913  ND2 ASN A 128      -3.773  -3.158 -49.452  1.00  1.01           N  
ATOM   1914  H   ASN A 128       0.414  -2.808 -48.841  1.00  1.01           H  
ATOM   1915  HA  ASN A 128      -0.136  -4.148 -50.624  1.00  1.01           H  
ATOM   1916 1HB  ASN A 128      -2.187  -1.951 -50.985  1.00  1.01           H  
ATOM   1917 2HB  ASN A 128      -2.227  -3.497 -51.829  1.00  1.01           H  
ATOM   1918 1HD2 ASN A 128      -4.281  -3.523 -48.670  1.00  1.01           H  
ATOM   1919 2HD2 ASN A 128      -4.172  -2.433 -50.012  1.00  1.01           H  
ATOM   1920  N   GLU A 129      -0.413  -2.064 -53.029  1.00  1.02           N  
ATOM   1921  CA  GLU A 129       0.070  -1.744 -54.370  1.00  1.02           C  
ATOM   1922  C   GLU A 129       1.007  -0.529 -54.447  1.00  1.02           C  
ATOM   1923  O   GLU A 129       1.726  -0.377 -55.440  1.00  1.02           O  
ATOM   1924  CB  GLU A 129      -1.123  -1.511 -55.302  1.00  1.02           C  
ATOM   1925  CG  GLU A 129      -1.976  -2.748 -55.562  1.00  1.02           C  
ATOM   1926  CD  GLU A 129      -3.163  -2.483 -56.471  1.00  1.02           C  
ATOM   1927  OE1 GLU A 129      -3.353  -1.356 -56.868  1.00  1.02           O  
ATOM   1928  OE2 GLU A 129      -3.876  -3.414 -56.764  1.00  1.02           O  
ATOM   1929  H   GLU A 129      -1.314  -1.715 -52.741  1.00  1.02           H  
ATOM   1930  HA  GLU A 129       0.626  -2.607 -54.735  1.00  1.02           H  
ATOM   1931 1HB  GLU A 129      -1.771  -0.757 -54.867  1.00  1.02           H  
ATOM   1932 2HB  GLU A 129      -0.767  -1.127 -56.260  1.00  1.02           H  
ATOM   1933 1HG  GLU A 129      -1.350  -3.516 -56.016  1.00  1.02           H  
ATOM   1934 2HG  GLU A 129      -2.334  -3.132 -54.607  1.00  1.02           H  
ATOM   1935  N   TYR A 130       0.976   0.355 -53.440  1.00  1.00           N  
ATOM   1936  CA  TYR A 130       1.763   1.593 -53.525  1.00  1.00           C  
ATOM   1937  C   TYR A 130       2.659   1.896 -52.336  1.00  1.00           C  
ATOM   1938  O   TYR A 130       2.446   1.437 -51.204  1.00  1.00           O  
ATOM   1939  CB  TYR A 130       0.869   2.797 -53.811  1.00  1.00           C  
ATOM   1940  CG  TYR A 130       0.179   2.708 -55.162  1.00  1.00           C  
ATOM   1941  CD1 TYR A 130      -1.051   2.090 -55.280  1.00  1.00           C  
ATOM   1942  CD2 TYR A 130       0.804   3.228 -56.291  1.00  1.00           C  
ATOM   1943  CE1 TYR A 130      -1.657   1.990 -56.517  1.00  1.00           C  
ATOM   1944  CE2 TYR A 130       0.203   3.132 -57.525  1.00  1.00           C  
ATOM   1945  CZ  TYR A 130      -1.024   2.514 -57.643  1.00  1.00           C  
ATOM   1946  OH  TYR A 130      -1.634   2.413 -58.875  1.00  1.00           O  
ATOM   1947  H   TYR A 130       0.413   0.157 -52.611  1.00  1.00           H  
ATOM   1948  HA  TYR A 130       2.435   1.498 -54.378  1.00  1.00           H  
ATOM   1949 1HB  TYR A 130       0.111   2.885 -53.032  1.00  1.00           H  
ATOM   1950 2HB  TYR A 130       1.473   3.710 -53.791  1.00  1.00           H  
ATOM   1951  HD1 TYR A 130      -1.541   1.674 -54.399  1.00  1.00           H  
ATOM   1952  HD2 TYR A 130       1.769   3.708 -56.198  1.00  1.00           H  
ATOM   1953  HE1 TYR A 130      -2.629   1.495 -56.610  1.00  1.00           H  
ATOM   1954  HE2 TYR A 130       0.698   3.540 -58.407  1.00  1.00           H  
ATOM   1955  HH  TYR A 130      -2.461   1.928 -58.781  1.00  1.00           H  
ATOM   1956  N   LYS A 131       3.696   2.666 -52.636  1.00  0.97           N  
ATOM   1957  CA  LYS A 131       4.668   3.115 -51.659  1.00  0.97           C  
ATOM   1958  C   LYS A 131       4.774   4.614 -51.516  1.00  0.97           C  
ATOM   1959  O   LYS A 131       4.546   5.382 -52.461  1.00  0.97           O  
ATOM   1960  CB  LYS A 131       6.034   2.620 -51.984  1.00  0.97           C  
ATOM   1961  CG  LYS A 131       6.389   1.266 -51.482  1.00  0.97           C  
ATOM   1962  CD  LYS A 131       5.828   0.140 -52.346  1.00  0.97           C  
ATOM   1963  CE  LYS A 131       6.229   0.229 -53.756  1.00  0.97           C  
ATOM   1964  NZ  LYS A 131       5.719  -0.908 -54.511  1.00  0.97           N  
ATOM   1965  H   LYS A 131       3.809   2.979 -53.603  1.00  0.97           H  
ATOM   1966  HA  LYS A 131       4.379   2.718 -50.685  1.00  0.97           H  
ATOM   1967 1HB  LYS A 131       6.181   2.647 -53.067  1.00  0.97           H  
ATOM   1968 2HB  LYS A 131       6.707   3.317 -51.554  1.00  0.97           H  
ATOM   1969 1HG  LYS A 131       7.432   1.226 -51.417  1.00  0.97           H  
ATOM   1970 2HG  LYS A 131       6.000   1.163 -50.477  1.00  0.97           H  
ATOM   1971 1HD  LYS A 131       6.200  -0.822 -51.972  1.00  0.97           H  
ATOM   1972 2HD  LYS A 131       4.749   0.122 -52.304  1.00  0.97           H  
ATOM   1973 1HE  LYS A 131       5.812   1.140 -54.181  1.00  0.97           H  
ATOM   1974 2HE  LYS A 131       7.313   0.255 -53.863  1.00  0.97           H  
ATOM   1975 1HZ  LYS A 131       5.980  -0.752 -55.478  1.00  0.97           H  
ATOM   1976 2HZ  LYS A 131       6.112  -1.806 -54.163  1.00  0.97           H  
ATOM   1977 3HZ  LYS A 131       4.716  -0.948 -54.462  1.00  0.97           H  
ATOM   1978  N   TYR A 132       5.178   5.028 -50.322  1.00  0.94           N  
ATOM   1979  CA  TYR A 132       5.354   6.436 -50.064  1.00  0.94           C  
ATOM   1980  C   TYR A 132       6.755   6.739 -49.554  1.00  0.94           C  
ATOM   1981  O   TYR A 132       7.374   5.946 -48.829  1.00  0.94           O  
ATOM   1982  CB  TYR A 132       4.301   6.883 -49.065  1.00  0.94           C  
ATOM   1983  CG  TYR A 132       2.910   6.579 -49.561  1.00  0.94           C  
ATOM   1984  CD1 TYR A 132       2.370   5.308 -49.326  1.00  0.94           C  
ATOM   1985  CD2 TYR A 132       2.180   7.522 -50.251  1.00  0.94           C  
ATOM   1986  CE1 TYR A 132       1.112   4.995 -49.786  1.00  0.94           C  
ATOM   1987  CE2 TYR A 132       0.915   7.206 -50.702  1.00  0.94           C  
ATOM   1988  CZ  TYR A 132       0.381   5.948 -50.476  1.00  0.94           C  
ATOM   1989  OH  TYR A 132      -0.883   5.637 -50.933  1.00  0.94           O  
ATOM   1990  H   TYR A 132       5.337   4.346 -49.583  1.00  0.94           H  
ATOM   1991  HA  TYR A 132       5.220   6.986 -50.993  1.00  0.94           H  
ATOM   1992 1HB  TYR A 132       4.452   6.390 -48.126  1.00  0.94           H  
ATOM   1993 2HB  TYR A 132       4.387   7.958 -48.902  1.00  0.94           H  
ATOM   1994  HD1 TYR A 132       2.953   4.560 -48.782  1.00  0.94           H  
ATOM   1995  HD2 TYR A 132       2.602   8.513 -50.439  1.00  0.94           H  
ATOM   1996  HE1 TYR A 132       0.696   4.003 -49.607  1.00  0.94           H  
ATOM   1997  HE2 TYR A 132       0.342   7.946 -51.242  1.00  0.94           H  
ATOM   1998  HH  TYR A 132      -1.124   4.755 -50.625  1.00  0.94           H  
ATOM   1999  N   VAL A 133       7.232   7.919 -49.926  1.00  0.94           N  
ATOM   2000  CA  VAL A 133       8.532   8.427 -49.502  1.00  0.94           C  
ATOM   2001  C   VAL A 133       8.387   9.772 -48.780  1.00  0.94           C  
ATOM   2002  O   VAL A 133       7.819  10.723 -49.331  1.00  0.94           O  
ATOM   2003  CB  VAL A 133       9.439   8.566 -50.761  1.00  0.94           C  
ATOM   2004  CG1 VAL A 133      10.751   9.129 -50.435  1.00  0.94           C  
ATOM   2005  CG2 VAL A 133       9.641   7.206 -51.407  1.00  0.94           C  
ATOM   2006  H   VAL A 133       6.640   8.490 -50.532  1.00  0.94           H  
ATOM   2007  HA  VAL A 133       8.980   7.714 -48.813  1.00  0.94           H  
ATOM   2008  HB  VAL A 133       8.977   9.211 -51.436  1.00  0.94           H  
ATOM   2009 1HG1 VAL A 133      11.352   9.221 -51.342  1.00  0.94           H  
ATOM   2010 2HG1 VAL A 133      10.633  10.111 -49.974  1.00  0.94           H  
ATOM   2011 3HG1 VAL A 133      11.215   8.457 -49.761  1.00  0.94           H  
ATOM   2012 1HG2 VAL A 133      10.257   7.320 -52.293  1.00  0.94           H  
ATOM   2013 2HG2 VAL A 133      10.131   6.550 -50.718  1.00  0.94           H  
ATOM   2014 3HG2 VAL A 133       8.686   6.778 -51.686  1.00  0.94           H  
ATOM   2015  N   GLU A 134       8.869   9.843 -47.530  1.00  0.96           N  
ATOM   2016  CA  GLU A 134       8.810  11.075 -46.729  1.00  0.96           C  
ATOM   2017  C   GLU A 134      10.179  11.706 -46.637  1.00  0.96           C  
ATOM   2018  O   GLU A 134      11.143  11.049 -46.225  1.00  0.96           O  
ATOM   2019  CB  GLU A 134       8.270  10.831 -45.320  1.00  0.96           C  
ATOM   2020  CG  GLU A 134       8.192  12.116 -44.444  1.00  0.96           C  
ATOM   2021  CD  GLU A 134       7.565  11.897 -43.078  1.00  0.96           C  
ATOM   2022  OE1 GLU A 134       7.052  10.825 -42.845  1.00  0.96           O  
ATOM   2023  OE2 GLU A 134       7.593  12.800 -42.272  1.00  0.96           O  
ATOM   2024  H   GLU A 134       9.293   9.014 -47.114  1.00  0.96           H  
ATOM   2025  HA  GLU A 134       8.152  11.788 -47.226  1.00  0.96           H  
ATOM   2026 1HB  GLU A 134       7.284  10.374 -45.373  1.00  0.96           H  
ATOM   2027 2HB  GLU A 134       8.929  10.143 -44.820  1.00  0.96           H  
ATOM   2028 1HG  GLU A 134       9.204  12.499 -44.299  1.00  0.96           H  
ATOM   2029 2HG  GLU A 134       7.625  12.880 -44.986  1.00  0.96           H  
ATOM   2030  N   LEU A 135      10.237  12.985 -46.970  1.00  1.00           N  
ATOM   2031  CA  LEU A 135      11.465  13.747 -47.007  1.00  1.00           C  
ATOM   2032  C   LEU A 135      11.733  14.496 -45.700  1.00  1.00           C  
ATOM   2033  O   LEU A 135      10.812  14.789 -44.937  1.00  1.00           O  
ATOM   2034  CB  LEU A 135      11.358  14.693 -48.192  1.00  1.00           C  
ATOM   2035  CG  LEU A 135      11.069  13.940 -49.508  1.00  1.00           C  
ATOM   2036  CD1 LEU A 135      10.942  14.906 -50.672  1.00  1.00           C  
ATOM   2037  CD2 LEU A 135      12.140  12.901 -49.712  1.00  1.00           C  
ATOM   2038  H   LEU A 135       9.381  13.453 -47.274  1.00  1.00           H  
ATOM   2039  HA  LEU A 135      12.287  13.063 -47.180  1.00  1.00           H  
ATOM   2040 1HB  LEU A 135      10.529  15.375 -48.013  1.00  1.00           H  
ATOM   2041 2HB  LEU A 135      12.266  15.262 -48.281  1.00  1.00           H  
ATOM   2042  HG  LEU A 135      10.103  13.431 -49.415  1.00  1.00           H  
ATOM   2043 1HD1 LEU A 135      10.705  14.354 -51.561  1.00  1.00           H  
ATOM   2044 2HD1 LEU A 135      10.155  15.600 -50.477  1.00  1.00           H  
ATOM   2045 3HD1 LEU A 135      11.866  15.445 -50.815  1.00  1.00           H  
ATOM   2046 1HD2 LEU A 135      11.924  12.331 -50.604  1.00  1.00           H  
ATOM   2047 2HD2 LEU A 135      13.113  13.367 -49.802  1.00  1.00           H  
ATOM   2048 3HD2 LEU A 135      12.142  12.238 -48.858  1.00  1.00           H  
ATOM   2049  N   ASP A 136      12.994  14.865 -45.461  1.00  1.04           N  
ATOM   2050  CA  ASP A 136      13.362  15.587 -44.237  1.00  1.04           C  
ATOM   2051  C   ASP A 136      12.661  16.938 -44.095  1.00  1.04           C  
ATOM   2052  O   ASP A 136      12.513  17.452 -42.988  1.00  1.04           O  
ATOM   2053  CB  ASP A 136      14.877  15.831 -44.170  1.00  1.04           C  
ATOM   2054  CG  ASP A 136      15.474  16.736 -45.322  1.00  1.04           C  
ATOM   2055  OD1 ASP A 136      15.283  16.431 -46.491  1.00  1.04           O  
ATOM   2056  OD2 ASP A 136      16.107  17.720 -45.001  1.00  1.04           O  
ATOM   2057  H   ASP A 136      13.722  14.560 -46.107  1.00  1.04           H  
ATOM   2058  HA  ASP A 136      13.077  14.966 -43.385  1.00  1.04           H  
ATOM   2059 1HB  ASP A 136      15.119  16.294 -43.215  1.00  1.04           H  
ATOM   2060 2HB  ASP A 136      15.383  14.867 -44.190  1.00  1.04           H  
ATOM   2061  N   ASN A 137      12.195  17.501 -45.208  1.00  1.05           N  
ATOM   2062  CA  ASN A 137      11.489  18.776 -45.174  1.00  1.05           C  
ATOM   2063  C   ASN A 137       9.978  18.602 -44.937  1.00  1.05           C  
ATOM   2064  O   ASN A 137       9.225  19.575 -44.959  1.00  1.05           O  
ATOM   2065  CB  ASN A 137      11.775  19.551 -46.449  1.00  1.05           C  
ATOM   2066  CG  ASN A 137      11.227  18.905 -47.710  1.00  1.05           C  
ATOM   2067  OD1 ASN A 137      10.417  17.972 -47.697  1.00  1.05           O  
ATOM   2068  ND2 ASN A 137      11.683  19.406 -48.837  1.00  1.05           N  
ATOM   2069  H   ASN A 137      12.366  17.033 -46.087  1.00  1.05           H  
ATOM   2070  HA  ASN A 137      11.878  19.355 -44.336  1.00  1.05           H  
ATOM   2071 1HB  ASN A 137      11.355  20.552 -46.361  1.00  1.05           H  
ATOM   2072 2HB  ASN A 137      12.856  19.660 -46.560  1.00  1.05           H  
ATOM   2073 1HD2 ASN A 137      11.375  19.033 -49.713  1.00  1.05           H  
ATOM   2074 2HD2 ASN A 137      12.345  20.157 -48.821  1.00  1.05           H  
ATOM   2075  N   GLY A 138       9.549  17.359 -44.695  1.00  1.03           N  
ATOM   2076  CA  GLY A 138       8.164  16.991 -44.411  1.00  1.03           C  
ATOM   2077  C   GLY A 138       7.358  16.573 -45.642  1.00  1.03           C  
ATOM   2078  O   GLY A 138       6.301  15.956 -45.503  1.00  1.03           O  
ATOM   2079  H   GLY A 138      10.217  16.591 -44.703  1.00  1.03           H  
ATOM   2080 1HA  GLY A 138       8.164  16.169 -43.694  1.00  1.03           H  
ATOM   2081 2HA  GLY A 138       7.665  17.829 -43.927  1.00  1.03           H  
ATOM   2082  N   LYS A 139       7.866  16.873 -46.843  1.00  0.97           N  
ATOM   2083  CA  LYS A 139       7.155  16.553 -48.081  1.00  0.97           C  
ATOM   2084  C   LYS A 139       6.989  15.064 -48.328  1.00  0.97           C  
ATOM   2085  O   LYS A 139       7.914  14.273 -48.120  1.00  0.97           O  
ATOM   2086  CB  LYS A 139       7.788  17.220 -49.301  1.00  0.97           C  
ATOM   2087  CG  LYS A 139       7.001  16.937 -50.600  1.00  0.97           C  
ATOM   2088  CD  LYS A 139       7.497  17.694 -51.816  1.00  0.97           C  
ATOM   2089  CE  LYS A 139       6.600  17.346 -53.017  1.00  0.97           C  
ATOM   2090  NZ  LYS A 139       6.961  18.084 -54.254  1.00  0.97           N  
ATOM   2091  H   LYS A 139       8.761  17.352 -46.906  1.00  0.97           H  
ATOM   2092  HA  LYS A 139       6.163  16.977 -48.007  1.00  0.97           H  
ATOM   2093 1HB  LYS A 139       7.815  18.299 -49.147  1.00  0.97           H  
ATOM   2094 2HB  LYS A 139       8.795  16.890 -49.410  1.00  0.97           H  
ATOM   2095 1HG  LYS A 139       7.071  15.874 -50.833  1.00  0.97           H  
ATOM   2096 2HG  LYS A 139       5.952  17.180 -50.444  1.00  0.97           H  
ATOM   2097 1HD  LYS A 139       7.459  18.766 -51.626  1.00  0.97           H  
ATOM   2098 2HD  LYS A 139       8.526  17.409 -52.034  1.00  0.97           H  
ATOM   2099 1HE  LYS A 139       6.680  16.282 -53.214  1.00  0.97           H  
ATOM   2100 2HE  LYS A 139       5.562  17.576 -52.764  1.00  0.97           H  
ATOM   2101 1HZ  LYS A 139       6.306  17.775 -54.994  1.00  0.97           H  
ATOM   2102 2HZ  LYS A 139       6.865  19.073 -54.112  1.00  0.97           H  
ATOM   2103 3HZ  LYS A 139       7.901  17.873 -54.533  1.00  0.97           H  
ATOM   2104  N   LYS A 140       5.791  14.673 -48.765  1.00  0.89           N  
ATOM   2105  CA  LYS A 140       5.554  13.272 -49.084  1.00  0.89           C  
ATOM   2106  C   LYS A 140       5.201  13.064 -50.551  1.00  0.89           C  
ATOM   2107  O   LYS A 140       4.450  13.843 -51.136  1.00  0.89           O  
ATOM   2108  CB  LYS A 140       4.445  12.702 -48.203  1.00  0.89           C  
ATOM   2109  CG  LYS A 140       4.804  12.647 -46.724  1.00  0.89           C  
ATOM   2110  CD  LYS A 140       3.705  12.016 -45.893  1.00  0.89           C  
ATOM   2111  CE  LYS A 140       4.125  11.936 -44.434  1.00  0.89           C  
ATOM   2112  NZ  LYS A 140       3.079  11.312 -43.574  1.00  0.89           N  
ATOM   2113  H   LYS A 140       5.052  15.368 -48.898  1.00  0.89           H  
ATOM   2114  HA  LYS A 140       6.468  12.715 -48.891  1.00  0.89           H  
ATOM   2115 1HB  LYS A 140       3.543  13.303 -48.320  1.00  0.89           H  
ATOM   2116 2HB  LYS A 140       4.212  11.688 -48.531  1.00  0.89           H  
ATOM   2117 1HG  LYS A 140       5.713  12.063 -46.603  1.00  0.89           H  
ATOM   2118 2HG  LYS A 140       4.998  13.655 -46.351  1.00  0.89           H  
ATOM   2119 1HD  LYS A 140       2.796  12.613 -45.974  1.00  0.89           H  
ATOM   2120 2HD  LYS A 140       3.501  11.011 -46.260  1.00  0.89           H  
ATOM   2121 1HE  LYS A 140       5.028  11.342 -44.369  1.00  0.89           H  
ATOM   2122 2HE  LYS A 140       4.337  12.942 -44.066  1.00  0.89           H  
ATOM   2123 1HZ  LYS A 140       3.422  11.279 -42.622  1.00  0.89           H  
ATOM   2124 2HZ  LYS A 140       2.232  11.858 -43.612  1.00  0.89           H  
ATOM   2125 3HZ  LYS A 140       2.891  10.373 -43.897  1.00  0.89           H  
ATOM   2126  N   VAL A 141       5.719  11.976 -51.121  1.00  0.81           N  
ATOM   2127  CA  VAL A 141       5.422  11.598 -52.504  1.00  0.81           C  
ATOM   2128  C   VAL A 141       4.964  10.137 -52.586  1.00  0.81           C  
ATOM   2129  O   VAL A 141       5.268   9.321 -51.707  1.00  0.81           O  
ATOM   2130  CB  VAL A 141       6.661  11.811 -53.390  1.00  0.81           C  
ATOM   2131  CG1 VAL A 141       7.107  13.277 -53.411  1.00  0.81           C  
ATOM   2132  CG2 VAL A 141       7.724  10.995 -52.857  1.00  0.81           C  
ATOM   2133  H   VAL A 141       6.368  11.410 -50.569  1.00  0.81           H  
ATOM   2134  HA  VAL A 141       4.616  12.232 -52.882  1.00  0.81           H  
ATOM   2135  HB  VAL A 141       6.419  11.511 -54.413  1.00  0.81           H  
ATOM   2136 1HG1 VAL A 141       7.981  13.383 -54.049  1.00  0.81           H  
ATOM   2137 2HG1 VAL A 141       6.301  13.889 -53.794  1.00  0.81           H  
ATOM   2138 3HG1 VAL A 141       7.358  13.600 -52.402  1.00  0.81           H  
ATOM   2139 1HG2 VAL A 141       8.598  11.086 -53.452  1.00  0.81           H  
ATOM   2140 2HG2 VAL A 141       7.945  11.312 -51.837  1.00  0.81           H  
ATOM   2141 3HG2 VAL A 141       7.380   9.980 -52.859  1.00  0.81           H  
ATOM   2142  N   LYS A 142       4.269   9.806 -53.671  1.00  0.74           N  
ATOM   2143  CA  LYS A 142       3.723   8.467 -53.929  1.00  0.74           C  
ATOM   2144  C   LYS A 142       4.220   7.852 -55.234  1.00  0.74           C  
ATOM   2145  O   LYS A 142       4.389   8.567 -56.226  1.00  0.74           O  
ATOM   2146  CB  LYS A 142       2.193   8.561 -53.995  1.00  0.74           C  
ATOM   2147  CG  LYS A 142       1.438   7.243 -54.267  1.00  0.74           C  
ATOM   2148  CD  LYS A 142      -0.071   7.502 -54.316  1.00  0.74           C  
ATOM   2149  CE  LYS A 142      -0.866   6.238 -54.588  1.00  0.74           C  
ATOM   2150  NZ  LYS A 142      -2.338   6.512 -54.610  1.00  0.74           N  
ATOM   2151  H   LYS A 142       4.067  10.537 -54.351  1.00  0.74           H  
ATOM   2152  HA  LYS A 142       4.016   7.807 -53.113  1.00  0.74           H  
ATOM   2153 1HB  LYS A 142       1.823   8.964 -53.057  1.00  0.74           H  
ATOM   2154 2HB  LYS A 142       1.915   9.271 -54.780  1.00  0.74           H  
ATOM   2155 1HG  LYS A 142       1.743   6.813 -55.215  1.00  0.74           H  
ATOM   2156 2HG  LYS A 142       1.665   6.521 -53.481  1.00  0.74           H  
ATOM   2157 1HD  LYS A 142      -0.406   7.934 -53.380  1.00  0.74           H  
ATOM   2158 2HD  LYS A 142      -0.275   8.218 -55.112  1.00  0.74           H  
ATOM   2159 1HE  LYS A 142      -0.567   5.827 -55.551  1.00  0.74           H  
ATOM   2160 2HE  LYS A 142      -0.654   5.506 -53.809  1.00  0.74           H  
ATOM   2161 1HZ  LYS A 142      -2.844   5.657 -54.791  1.00  0.74           H  
ATOM   2162 2HZ  LYS A 142      -2.621   6.885 -53.714  1.00  0.74           H  
ATOM   2163 3HZ  LYS A 142      -2.545   7.182 -55.334  1.00  0.74           H  
ATOM   2164  N   GLY A 143       4.419   6.531 -55.241  1.00  0.68           N  
ATOM   2165  CA  GLY A 143       4.776   5.848 -56.481  1.00  0.68           C  
ATOM   2166  C   GLY A 143       4.515   4.348 -56.424  1.00  0.68           C  
ATOM   2167  O   GLY A 143       4.127   3.807 -55.380  1.00  0.68           O  
ATOM   2168  H   GLY A 143       4.323   6.009 -54.368  1.00  0.68           H  
ATOM   2169 1HA  GLY A 143       4.187   6.271 -57.283  1.00  0.68           H  
ATOM   2170 2HA  GLY A 143       5.822   6.037 -56.722  1.00  0.68           H  
ATOM   2171  N   LYS A 144       4.692   3.667 -57.565  1.00  0.65           N  
ATOM   2172  CA  LYS A 144       4.411   2.233 -57.637  1.00  0.65           C  
ATOM   2173  C   LYS A 144       5.680   1.426 -57.374  1.00  0.65           C  
ATOM   2174  O   LYS A 144       5.641   0.348 -56.768  1.00  0.65           O  
ATOM   2175  CB  LYS A 144       3.746   1.874 -58.969  1.00  0.65           C  
ATOM   2176  CG  LYS A 144       3.313   0.399 -59.067  1.00  0.65           C  
ATOM   2177  CD  LYS A 144       2.447   0.109 -60.306  1.00  0.65           C  
ATOM   2178  CE  LYS A 144       2.053  -1.374 -60.366  1.00  0.65           C  
ATOM   2179  NZ  LYS A 144       1.207  -1.696 -61.556  1.00  0.65           N  
ATOM   2180  H   LYS A 144       5.059   4.140 -58.394  1.00  0.65           H  
ATOM   2181  HA  LYS A 144       3.698   1.979 -56.851  1.00  0.65           H  
ATOM   2182 1HB  LYS A 144       2.860   2.494 -59.115  1.00  0.65           H  
ATOM   2183 2HB  LYS A 144       4.435   2.098 -59.781  1.00  0.65           H  
ATOM   2184 1HG  LYS A 144       4.198  -0.236 -59.104  1.00  0.65           H  
ATOM   2185 2HG  LYS A 144       2.739   0.143 -58.167  1.00  0.65           H  
ATOM   2186 1HD  LYS A 144       1.540   0.720 -60.267  1.00  0.65           H  
ATOM   2187 2HD  LYS A 144       2.977   0.352 -61.205  1.00  0.65           H  
ATOM   2188 1HE  LYS A 144       2.961  -1.976 -60.412  1.00  0.65           H  
ATOM   2189 2HE  LYS A 144       1.502  -1.632 -59.459  1.00  0.65           H  
ATOM   2190 1HZ  LYS A 144       0.989  -2.680 -61.551  1.00  0.65           H  
ATOM   2191 2HZ  LYS A 144       0.358  -1.162 -61.530  1.00  0.65           H  
ATOM   2192 3HZ  LYS A 144       1.722  -1.478 -62.433  1.00  0.65           H  
ATOM   2193  N   VAL A 145       6.801   1.939 -57.857  1.00  0.63           N  
ATOM   2194  CA  VAL A 145       8.100   1.300 -57.674  1.00  0.63           C  
ATOM   2195  C   VAL A 145       9.103   2.205 -56.972  1.00  0.63           C  
ATOM   2196  O   VAL A 145       9.184   3.397 -57.292  1.00  0.63           O  
ATOM   2197  CB  VAL A 145       8.684   0.858 -59.023  1.00  0.63           C  
ATOM   2198  CG1 VAL A 145      10.084   0.350 -58.795  1.00  0.63           C  
ATOM   2199  CG2 VAL A 145       7.809  -0.262 -59.645  1.00  0.63           C  
ATOM   2200  H   VAL A 145       6.764   2.812 -58.382  1.00  0.63           H  
ATOM   2201  HA  VAL A 145       7.961   0.411 -57.062  1.00  0.63           H  
ATOM   2202  HB  VAL A 145       8.709   1.687 -59.682  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 145      10.515   0.038 -59.671  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 145      10.702   1.132 -58.372  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 145      10.045  -0.466 -58.131  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 145       8.228  -0.576 -60.600  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 145       7.778  -1.114 -58.965  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 145       6.797   0.109 -59.803  1.00  0.63           H  
ATOM   2209  N   LEU A 146       9.803   1.672 -55.966  1.00  0.62           N  
ATOM   2210  CA  LEU A 146      10.835   2.475 -55.329  1.00  0.62           C  
ATOM   2211  C   LEU A 146      12.175   1.829 -55.642  1.00  0.62           C  
ATOM   2212  O   LEU A 146      12.281   0.597 -55.610  1.00  0.62           O  
ATOM   2213  CB  LEU A 146      10.740   2.562 -53.802  1.00  0.62           C  
ATOM   2214  CG  LEU A 146       9.408   2.975 -53.136  1.00  0.62           C  
ATOM   2215  CD1 LEU A 146       9.638   3.071 -51.657  1.00  0.62           C  
ATOM   2216  CD2 LEU A 146       8.951   4.228 -53.629  1.00  0.62           C  
ATOM   2217  H   LEU A 146       9.679   0.687 -55.745  1.00  0.62           H  
ATOM   2218  HA  LEU A 146      10.819   3.473 -55.746  1.00  0.62           H  
ATOM   2219 1HB  LEU A 146      11.026   1.612 -53.416  1.00  0.62           H  
ATOM   2220 2HB  LEU A 146      11.487   3.281 -53.473  1.00  0.62           H  
ATOM   2221  HG  LEU A 146       8.666   2.212 -53.326  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 146       8.757   3.347 -51.129  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 146       9.995   2.135 -51.259  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 146      10.370   3.838 -51.504  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 146       8.017   4.505 -53.139  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 146       9.713   4.958 -53.402  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 146       8.790   4.163 -54.701  1.00  0.62           H  
ATOM   2228  N   ILE A 147      13.187   2.637 -55.902  1.00  0.63           N  
ATOM   2229  CA  ILE A 147      14.524   2.103 -56.117  1.00  0.63           C  
ATOM   2230  C   ILE A 147      15.490   2.741 -55.133  1.00  0.63           C  
ATOM   2231  O   ILE A 147      15.665   3.959 -55.129  1.00  0.63           O  
ATOM   2232  CB  ILE A 147      15.016   2.342 -57.567  1.00  0.63           C  
ATOM   2233  CG1 ILE A 147      14.055   1.653 -58.603  1.00  0.63           C  
ATOM   2234  CG2 ILE A 147      16.445   1.852 -57.720  1.00  0.63           C  
ATOM   2235  CD1 ILE A 147      14.385   1.939 -60.054  1.00  0.63           C  
ATOM   2236  H   ILE A 147      13.011   3.641 -55.936  1.00  0.63           H  
ATOM   2237  HA  ILE A 147      14.514   1.030 -55.925  1.00  0.63           H  
ATOM   2238  HB  ILE A 147      14.990   3.398 -57.771  1.00  0.63           H  
ATOM   2239 1HG1 ILE A 147      14.074   0.588 -58.458  1.00  0.63           H  
ATOM   2240 2HG1 ILE A 147      13.044   2.005 -58.422  1.00  0.63           H  
ATOM   2241 1HG2 ILE A 147      16.796   2.045 -58.732  1.00  0.63           H  
ATOM   2242 2HG2 ILE A 147      17.082   2.380 -57.010  1.00  0.63           H  
ATOM   2243 3HG2 ILE A 147      16.488   0.781 -57.518  1.00  0.63           H  
ATOM   2244 1HD1 ILE A 147      13.664   1.433 -60.698  1.00  0.63           H  
ATOM   2245 2HD1 ILE A 147      14.351   3.006 -60.237  1.00  0.63           H  
ATOM   2246 3HD1 ILE A 147      15.381   1.574 -60.279  1.00  0.63           H  
ATOM   2247  N   TYR A 148      16.135   1.926 -54.316  1.00  0.66           N  
ATOM   2248  CA  TYR A 148      17.074   2.458 -53.348  1.00  0.66           C  
ATOM   2249  C   TYR A 148      18.444   2.397 -53.901  1.00  0.66           C  
ATOM   2250  O   TYR A 148      18.999   1.325 -54.100  1.00  0.66           O  
ATOM   2251  CB  TYR A 148      16.937   1.728 -52.041  1.00  0.66           C  
ATOM   2252  CG  TYR A 148      15.677   2.107 -51.503  1.00  0.66           C  
ATOM   2253  CD1 TYR A 148      14.549   1.453 -51.919  1.00  0.66           C  
ATOM   2254  CD2 TYR A 148      15.604   3.145 -50.614  1.00  0.66           C  
ATOM   2255  CE1 TYR A 148      13.369   1.835 -51.451  1.00  0.66           C  
ATOM   2256  CE2 TYR A 148      14.395   3.509 -50.158  1.00  0.66           C  
ATOM   2257  CZ  TYR A 148      13.305   2.847 -50.589  1.00  0.66           C  
ATOM   2258  OH  TYR A 148      12.151   3.190 -50.144  1.00  0.66           O  
ATOM   2259  H   TYR A 148      15.949   0.927 -54.344  1.00  0.66           H  
ATOM   2260  HA  TYR A 148      16.844   3.508 -53.165  1.00  0.66           H  
ATOM   2261 1HB  TYR A 148      16.956   0.646 -52.188  1.00  0.66           H  
ATOM   2262 2HB  TYR A 148      17.730   2.012 -51.347  1.00  0.66           H  
ATOM   2263  HD1 TYR A 148      14.613   0.640 -52.622  1.00  0.66           H  
ATOM   2264  HD2 TYR A 148      16.505   3.667 -50.291  1.00  0.66           H  
ATOM   2265  HE1 TYR A 148      12.471   1.344 -51.756  1.00  0.66           H  
ATOM   2266  HE2 TYR A 148      14.280   4.322 -49.462  1.00  0.66           H  
ATOM   2267  HH  TYR A 148      12.254   3.963 -49.604  1.00  0.66           H  
ATOM   2268  N   ALA A 149      18.957   3.565 -54.185  1.00  0.69           N  
ATOM   2269  CA  ALA A 149      20.214   3.762 -54.848  1.00  0.69           C  
ATOM   2270  C   ALA A 149      21.126   4.594 -54.003  1.00  0.69           C  
ATOM   2271  O   ALA A 149      21.893   5.436 -54.494  1.00  0.69           O  
ATOM   2272  CB  ALA A 149      19.974   4.421 -56.154  1.00  0.69           C  
ATOM   2273  H   ALA A 149      18.436   4.401 -53.944  1.00  0.69           H  
ATOM   2274  HA  ALA A 149      20.687   2.802 -54.983  1.00  0.69           H  
ATOM   2275 1HB  ALA A 149      20.918   4.538 -56.602  1.00  0.69           H  
ATOM   2276 2HB  ALA A 149      19.326   3.819 -56.780  1.00  0.69           H  
ATOM   2277 3HB  ALA A 149      19.512   5.394 -55.975  1.00  0.69           H  
ATOM   2278  N   THR A 150      21.021   4.353 -52.716  1.00  0.73           N  
ATOM   2279  CA  THR A 150      21.842   5.019 -51.758  1.00  0.73           C  
ATOM   2280  C   THR A 150      23.189   4.315 -51.773  1.00  0.73           C  
ATOM   2281  O   THR A 150      23.333   3.234 -52.363  1.00  0.73           O  
ATOM   2282  CB  THR A 150      21.168   4.996 -50.377  1.00  0.73           C  
ATOM   2283  OG1 THR A 150      21.048   3.662 -49.923  1.00  0.73           O  
ATOM   2284  CG2 THR A 150      19.785   5.567 -50.469  1.00  0.73           C  
ATOM   2285  H   THR A 150      20.354   3.660 -52.409  1.00  0.73           H  
ATOM   2286  HA  THR A 150      21.994   6.054 -52.060  1.00  0.73           H  
ATOM   2287  HB  THR A 150      21.749   5.575 -49.680  1.00  0.73           H  
ATOM   2288  HG1 THR A 150      20.905   3.659 -48.951  1.00  0.73           H  
ATOM   2289 1HG2 THR A 150      19.313   5.539 -49.485  1.00  0.73           H  
ATOM   2290 2HG2 THR A 150      19.841   6.594 -50.813  1.00  0.73           H  
ATOM   2291 3HG2 THR A 150      19.196   4.977 -51.172  1.00  0.73           H  
ATOM   2292  N   GLY A 151      24.179   4.934 -51.165  1.00  0.77           N  
ATOM   2293  CA  GLY A 151      25.503   4.357 -51.160  1.00  0.77           C  
ATOM   2294  C   GLY A 151      25.925   3.824 -49.808  1.00  0.77           C  
ATOM   2295  O   GLY A 151      25.118   3.262 -49.057  1.00  0.77           O  
ATOM   2296  H   GLY A 151      24.008   5.811 -50.703  1.00  0.77           H  
ATOM   2297 1HA  GLY A 151      25.514   3.556 -51.887  1.00  0.77           H  
ATOM   2298 2HA  GLY A 151      26.223   5.100 -51.500  1.00  0.77           H  
ATOM   2299  N   ALA A 152      27.210   4.020 -49.524  1.00  0.79           N  
ATOM   2300  CA  ALA A 152      27.846   3.583 -48.297  1.00  0.79           C  
ATOM   2301  C   ALA A 152      28.975   4.552 -47.961  1.00  0.79           C  
ATOM   2302  O   ALA A 152      29.617   5.115 -48.861  1.00  0.79           O  
ATOM   2303  CB  ALA A 152      28.369   2.160 -48.440  1.00  0.79           C  
ATOM   2304  H   ALA A 152      27.778   4.500 -50.205  1.00  0.79           H  
ATOM   2305  HA  ALA A 152      27.114   3.631 -47.493  1.00  0.79           H  
ATOM   2306 1HB  ALA A 152      28.821   1.869 -47.504  1.00  0.79           H  
ATOM   2307 2HB  ALA A 152      27.558   1.475 -48.677  1.00  0.79           H  
ATOM   2308 3HB  ALA A 152      29.106   2.118 -49.235  1.00  0.79           H  
ATOM   2309  N   VAL A 153      29.238   4.724 -46.675  1.00  0.80           N  
ATOM   2310  CA  VAL A 153      30.284   5.617 -46.224  1.00  0.80           C  
ATOM   2311  C   VAL A 153      31.382   4.826 -45.527  1.00  0.80           C  
ATOM   2312  O   VAL A 153      31.084   4.088 -44.586  1.00  0.80           O  
ATOM   2313  CB  VAL A 153      29.705   6.640 -45.238  1.00  0.80           C  
ATOM   2314  CG1 VAL A 153      30.795   7.572 -44.749  1.00  0.80           C  
ATOM   2315  CG2 VAL A 153      28.599   7.397 -45.913  1.00  0.80           C  
ATOM   2316  H   VAL A 153      28.681   4.221 -45.994  1.00  0.80           H  
ATOM   2317  HA  VAL A 153      30.646   6.170 -47.078  1.00  0.80           H  
ATOM   2318  HB  VAL A 153      29.308   6.116 -44.368  1.00  0.80           H  
ATOM   2319 1HG1 VAL A 153      30.375   8.284 -44.042  1.00  0.80           H  
ATOM   2320 2HG1 VAL A 153      31.569   7.000 -44.259  1.00  0.80           H  
ATOM   2321 3HG1 VAL A 153      31.221   8.107 -45.594  1.00  0.80           H  
ATOM   2322 1HG2 VAL A 153      28.171   8.116 -45.217  1.00  0.80           H  
ATOM   2323 2HG2 VAL A 153      28.995   7.919 -46.784  1.00  0.80           H  
ATOM   2324 3HG2 VAL A 153      27.836   6.690 -46.220  1.00  0.80           H  
ATOM   2325  N   PRO A 154      32.641   4.914 -45.973  1.00  0.79           N  
ATOM   2326  CA  PRO A 154      33.771   4.252 -45.365  1.00  0.79           C  
ATOM   2327  C   PRO A 154      33.861   4.681 -43.928  1.00  0.79           C  
ATOM   2328  O   PRO A 154      33.611   5.843 -43.612  1.00  0.79           O  
ATOM   2329  CB  PRO A 154      34.945   4.796 -46.164  1.00  0.79           C  
ATOM   2330  CG  PRO A 154      34.361   5.154 -47.509  1.00  0.79           C  
ATOM   2331  CD  PRO A 154      32.970   5.660 -47.204  1.00  0.79           C  
ATOM   2332  HA  PRO A 154      33.695   3.167 -45.456  1.00  0.79           H  
ATOM   2333 1HB  PRO A 154      35.378   5.656 -45.636  1.00  0.79           H  
ATOM   2334 2HB  PRO A 154      35.726   4.025 -46.215  1.00  0.79           H  
ATOM   2335 1HG  PRO A 154      34.985   5.917 -47.999  1.00  0.79           H  
ATOM   2336 2HG  PRO A 154      34.363   4.274 -48.164  1.00  0.79           H  
ATOM   2337 1HD  PRO A 154      32.969   6.745 -47.022  1.00  0.79           H  
ATOM   2338 2HD  PRO A 154      32.324   5.360 -48.046  1.00  0.79           H  
ATOM   2339  N   ARG A 155      34.233   3.786 -43.041  1.00  0.77           N  
ATOM   2340  CA  ARG A 155      34.371   4.252 -41.682  1.00  0.77           C  
ATOM   2341  C   ARG A 155      35.640   5.073 -41.610  1.00  0.77           C  
ATOM   2342  O   ARG A 155      36.658   4.721 -42.207  1.00  0.77           O  
ATOM   2343  CB  ARG A 155      34.396   3.147 -40.652  1.00  0.77           C  
ATOM   2344  CG  ARG A 155      33.112   2.400 -40.480  1.00  0.77           C  
ATOM   2345  CD  ARG A 155      33.103   1.549 -39.236  1.00  0.77           C  
ATOM   2346  NE  ARG A 155      34.085   0.473 -39.215  1.00  0.77           N  
ATOM   2347  CZ  ARG A 155      34.356  -0.258 -38.109  1.00  0.77           C  
ATOM   2348  NH1 ARG A 155      33.722   0.006 -36.986  1.00  0.77           N  
ATOM   2349  NH2 ARG A 155      35.242  -1.233 -38.136  1.00  0.77           N  
ATOM   2350  H   ARG A 155      34.422   2.824 -43.308  1.00  0.77           H  
ATOM   2351  HA  ARG A 155      33.526   4.901 -41.443  1.00  0.77           H  
ATOM   2352 1HB  ARG A 155      35.085   2.417 -41.005  1.00  0.77           H  
ATOM   2353 2HB  ARG A 155      34.748   3.520 -39.690  1.00  0.77           H  
ATOM   2354 1HG  ARG A 155      32.288   3.110 -40.424  1.00  0.77           H  
ATOM   2355 2HG  ARG A 155      32.972   1.747 -41.340  1.00  0.77           H  
ATOM   2356 1HD  ARG A 155      33.291   2.189 -38.374  1.00  0.77           H  
ATOM   2357 2HD  ARG A 155      32.115   1.100 -39.134  1.00  0.77           H  
ATOM   2358  HE  ARG A 155      34.590   0.255 -40.064  1.00  0.77           H  
ATOM   2359 1HH1 ARG A 155      33.040   0.751 -36.953  1.00  0.77           H  
ATOM   2360 2HH1 ARG A 155      33.918  -0.536 -36.159  1.00  0.77           H  
ATOM   2361 1HH2 ARG A 155      35.732  -1.463 -39.004  1.00  0.77           H  
ATOM   2362 2HH2 ARG A 155      35.430  -1.768 -37.306  1.00  0.77           H  
ATOM   2363  N   LYS A 156      35.568   6.174 -40.895  1.00  0.74           N  
ATOM   2364  CA  LYS A 156      36.707   7.059 -40.758  1.00  0.74           C  
ATOM   2365  C   LYS A 156      37.401   6.812 -39.436  1.00  0.74           C  
ATOM   2366  O   LYS A 156      36.813   6.244 -38.512  1.00  0.74           O  
ATOM   2367  CB  LYS A 156      36.245   8.501 -40.896  1.00  0.74           C  
ATOM   2368  CG  LYS A 156      35.617   8.799 -42.267  1.00  0.74           C  
ATOM   2369  CD  LYS A 156      35.327  10.272 -42.437  1.00  0.74           C  
ATOM   2370  CE  LYS A 156      34.259  10.741 -41.463  1.00  0.74           C  
ATOM   2371  NZ  LYS A 156      33.869  12.145 -41.714  1.00  0.74           N  
ATOM   2372  H   LYS A 156      34.701   6.412 -40.440  1.00  0.74           H  
ATOM   2373  HA  LYS A 156      37.423   6.847 -41.552  1.00  0.74           H  
ATOM   2374 1HB  LYS A 156      35.519   8.733 -40.122  1.00  0.74           H  
ATOM   2375 2HB  LYS A 156      37.097   9.169 -40.760  1.00  0.74           H  
ATOM   2376 1HG  LYS A 156      36.303   8.482 -43.050  1.00  0.74           H  
ATOM   2377 2HG  LYS A 156      34.691   8.231 -42.380  1.00  0.74           H  
ATOM   2378 1HD  LYS A 156      36.245  10.847 -42.261  1.00  0.74           H  
ATOM   2379 2HD  LYS A 156      34.993  10.464 -43.457  1.00  0.74           H  
ATOM   2380 1HE  LYS A 156      33.380  10.104 -41.539  1.00  0.74           H  
ATOM   2381 2HE  LYS A 156      34.664  10.669 -40.453  1.00  0.74           H  
ATOM   2382 1HZ  LYS A 156      33.185  12.439 -41.038  1.00  0.74           H  
ATOM   2383 2HZ  LYS A 156      34.707  12.741 -41.636  1.00  0.74           H  
ATOM   2384 3HZ  LYS A 156      33.485  12.231 -42.634  1.00  0.74           H  
ATOM   2385  N   LEU A 157      38.649   7.235 -39.345  1.00  0.71           N  
ATOM   2386  CA  LEU A 157      39.406   7.070 -38.113  1.00  0.71           C  
ATOM   2387  C   LEU A 157      39.239   8.295 -37.205  1.00  0.71           C  
ATOM   2388  O   LEU A 157      39.160   9.419 -37.683  1.00  0.71           O  
ATOM   2389  CB  LEU A 157      40.882   6.925 -38.463  1.00  0.71           C  
ATOM   2390  CG  LEU A 157      41.233   5.833 -39.411  1.00  0.71           C  
ATOM   2391  CD1 LEU A 157      42.734   5.911 -39.701  1.00  0.71           C  
ATOM   2392  CD2 LEU A 157      40.837   4.496 -38.837  1.00  0.71           C  
ATOM   2393  H   LEU A 157      39.084   7.688 -40.159  1.00  0.71           H  
ATOM   2394  HA  LEU A 157      39.052   6.183 -37.592  1.00  0.71           H  
ATOM   2395 1HB  LEU A 157      41.240   7.868 -38.880  1.00  0.71           H  
ATOM   2396 2HB  LEU A 157      41.412   6.708 -37.558  1.00  0.71           H  
ATOM   2397  HG  LEU A 157      40.699   5.992 -40.335  1.00  0.71           H  
ATOM   2398 1HD1 LEU A 157      43.000   5.142 -40.407  1.00  0.71           H  
ATOM   2399 2HD1 LEU A 157      42.974   6.889 -40.123  1.00  0.71           H  
ATOM   2400 3HD1 LEU A 157      43.287   5.765 -38.783  1.00  0.71           H  
ATOM   2401 1HD2 LEU A 157      41.089   3.718 -39.546  1.00  0.71           H  
ATOM   2402 2HD2 LEU A 157      41.366   4.324 -37.902  1.00  0.71           H  
ATOM   2403 3HD2 LEU A 157      39.760   4.484 -38.656  1.00  0.71           H  
ATOM   2404  N   GLY A 158      39.278   8.122 -35.882  1.00  0.69           N  
ATOM   2405  CA  GLY A 158      39.213   9.291 -34.974  1.00  0.69           C  
ATOM   2406  C   GLY A 158      40.587   9.962 -34.856  1.00  0.69           C  
ATOM   2407  O   GLY A 158      41.165  10.041 -33.773  1.00  0.69           O  
ATOM   2408  H   GLY A 158      39.342   7.191 -35.498  1.00  0.69           H  
ATOM   2409 1HA  GLY A 158      38.479  10.005 -35.348  1.00  0.69           H  
ATOM   2410 2HA  GLY A 158      38.875   8.968 -33.988  1.00  0.69           H  
ATOM   2411  N   VAL A 159      41.107  10.377 -36.008  1.00  0.68           N  
ATOM   2412  CA  VAL A 159      42.468  10.853 -36.199  1.00  0.68           C  
ATOM   2413  C   VAL A 159      42.633  12.256 -36.808  1.00  0.68           C  
ATOM   2414  O   VAL A 159      42.281  12.464 -37.973  1.00  0.68           O  
ATOM   2415  CB  VAL A 159      43.129   9.852 -37.151  1.00  0.68           C  
ATOM   2416  CG1 VAL A 159      44.450  10.241 -37.476  1.00  0.68           C  
ATOM   2417  CG2 VAL A 159      43.215   8.532 -36.475  1.00  0.68           C  
ATOM   2418  H   VAL A 159      40.493  10.299 -36.815  1.00  0.68           H  
ATOM   2419  HA  VAL A 159      42.974  10.773 -35.243  1.00  0.68           H  
ATOM   2420  HB  VAL A 159      42.539   9.792 -38.067  1.00  0.68           H  
ATOM   2421 1HG1 VAL A 159      44.877   9.510 -38.137  1.00  0.68           H  
ATOM   2422 2HG1 VAL A 159      44.453  11.216 -37.959  1.00  0.68           H  
ATOM   2423 3HG1 VAL A 159      44.983  10.269 -36.560  1.00  0.68           H  
ATOM   2424 1HG2 VAL A 159      43.673   7.820 -37.140  1.00  0.68           H  
ATOM   2425 2HG2 VAL A 159      43.821   8.638 -35.575  1.00  0.68           H  
ATOM   2426 3HG2 VAL A 159      42.243   8.190 -36.198  1.00  0.68           H  
ATOM   2427  N   PRO A 160      43.224  13.225 -36.087  1.00  0.67           N  
ATOM   2428  CA  PRO A 160      43.484  14.566 -36.568  1.00  0.67           C  
ATOM   2429  C   PRO A 160      44.316  14.480 -37.831  1.00  0.67           C  
ATOM   2430  O   PRO A 160      45.218  13.649 -37.923  1.00  0.67           O  
ATOM   2431  CB  PRO A 160      44.274  15.188 -35.411  1.00  0.67           C  
ATOM   2432  CG  PRO A 160      43.793  14.439 -34.193  1.00  0.67           C  
ATOM   2433  CD  PRO A 160      43.570  13.020 -34.676  1.00  0.67           C  
ATOM   2434  HA  PRO A 160      42.536  15.093 -36.743  1.00  0.67           H  
ATOM   2435 1HB  PRO A 160      45.352  15.066 -35.587  1.00  0.67           H  
ATOM   2436 2HB  PRO A 160      44.076  16.273 -35.358  1.00  0.67           H  
ATOM   2437 1HG  PRO A 160      44.555  14.498 -33.395  1.00  0.67           H  
ATOM   2438 2HG  PRO A 160      42.881  14.898 -33.792  1.00  0.67           H  
ATOM   2439 1HD  PRO A 160      44.482  12.452 -34.595  1.00  0.67           H  
ATOM   2440 2HD  PRO A 160      42.733  12.583 -34.104  1.00  0.67           H  
ATOM   2441  N   GLY A 161      44.006  15.329 -38.798  1.00  0.67           N  
ATOM   2442  CA  GLY A 161      44.725  15.337 -40.069  1.00  0.67           C  
ATOM   2443  C   GLY A 161      44.052  14.465 -41.133  1.00  0.67           C  
ATOM   2444  O   GLY A 161      44.188  14.729 -42.328  1.00  0.67           O  
ATOM   2445  H   GLY A 161      43.258  15.993 -38.659  1.00  0.67           H  
ATOM   2446 1HA  GLY A 161      44.797  16.364 -40.432  1.00  0.67           H  
ATOM   2447 2HA  GLY A 161      45.747  14.997 -39.914  1.00  0.67           H  
ATOM   2448  N   GLU A 162      43.289  13.447 -40.725  1.00  0.68           N  
ATOM   2449  CA  GLU A 162      42.695  12.569 -41.725  1.00  0.68           C  
ATOM   2450  C   GLU A 162      41.874  13.369 -42.719  1.00  0.68           C  
ATOM   2451  O   GLU A 162      42.053  13.242 -43.928  1.00  0.68           O  
ATOM   2452  CB  GLU A 162      41.761  11.546 -41.077  1.00  0.68           C  
ATOM   2453  CG  GLU A 162      41.171  10.521 -42.047  1.00  0.68           C  
ATOM   2454  CD  GLU A 162      40.078   9.713 -41.432  1.00  0.68           C  
ATOM   2455  OE1 GLU A 162      39.305  10.279 -40.729  1.00  0.68           O  
ATOM   2456  OE2 GLU A 162      39.970   8.539 -41.684  1.00  0.68           O  
ATOM   2457  H   GLU A 162      43.141  13.249 -39.731  1.00  0.68           H  
ATOM   2458  HA  GLU A 162      43.489  12.063 -42.269  1.00  0.68           H  
ATOM   2459 1HB  GLU A 162      42.300  11.005 -40.300  1.00  0.68           H  
ATOM   2460 2HB  GLU A 162      40.934  12.066 -40.594  1.00  0.68           H  
ATOM   2461 1HG  GLU A 162      40.789  11.034 -42.935  1.00  0.68           H  
ATOM   2462 2HG  GLU A 162      41.965   9.848 -42.353  1.00  0.68           H  
ATOM   2463  N   GLU A 163      40.999  14.239 -42.195  1.00  0.71           N  
ATOM   2464  CA  GLU A 163      40.101  15.041 -43.017  1.00  0.71           C  
ATOM   2465  C   GLU A 163      40.859  16.023 -43.895  1.00  0.71           C  
ATOM   2466  O   GLU A 163      40.528  16.212 -45.069  1.00  0.71           O  
ATOM   2467  CB  GLU A 163      39.159  15.860 -42.125  1.00  0.71           C  
ATOM   2468  CG  GLU A 163      38.107  15.091 -41.311  1.00  0.71           C  
ATOM   2469  CD  GLU A 163      37.009  14.412 -42.119  1.00  0.71           C  
ATOM   2470  OE1 GLU A 163      36.926  14.619 -43.313  1.00  0.71           O  
ATOM   2471  OE2 GLU A 163      36.221  13.714 -41.507  1.00  0.71           O  
ATOM   2472  H   GLU A 163      40.934  14.300 -41.190  1.00  0.71           H  
ATOM   2473  HA  GLU A 163      39.520  14.376 -43.644  1.00  0.71           H  
ATOM   2474 1HB  GLU A 163      39.756  16.436 -41.418  1.00  0.71           H  
ATOM   2475 2HB  GLU A 163      38.621  16.579 -42.744  1.00  0.71           H  
ATOM   2476 1HG  GLU A 163      38.628  14.326 -40.730  1.00  0.71           H  
ATOM   2477 2HG  GLU A 163      37.648  15.783 -40.606  1.00  0.71           H  
ATOM   2478  N   GLU A 164      41.920  16.599 -43.341  1.00  0.75           N  
ATOM   2479  CA  GLU A 164      42.707  17.623 -44.012  1.00  0.75           C  
ATOM   2480  C   GLU A 164      43.330  17.104 -45.290  1.00  0.75           C  
ATOM   2481  O   GLU A 164      43.437  17.823 -46.283  1.00  0.75           O  
ATOM   2482  CB  GLU A 164      43.794  18.162 -43.079  1.00  0.75           C  
ATOM   2483  CG  GLU A 164      43.251  18.977 -41.901  1.00  0.75           C  
ATOM   2484  CD  GLU A 164      44.319  19.456 -40.943  1.00  0.75           C  
ATOM   2485  OE1 GLU A 164      45.440  19.023 -41.058  1.00  0.75           O  
ATOM   2486  OE2 GLU A 164      44.008  20.259 -40.096  1.00  0.75           O  
ATOM   2487  H   GLU A 164      42.169  16.331 -42.401  1.00  0.75           H  
ATOM   2488  HA  GLU A 164      42.038  18.446 -44.273  1.00  0.75           H  
ATOM   2489 1HB  GLU A 164      44.382  17.333 -42.690  1.00  0.75           H  
ATOM   2490 2HB  GLU A 164      44.469  18.799 -43.646  1.00  0.75           H  
ATOM   2491 1HG  GLU A 164      42.714  19.840 -42.291  1.00  0.75           H  
ATOM   2492 2HG  GLU A 164      42.537  18.355 -41.358  1.00  0.75           H  
ATOM   2493  N   PHE A 165      43.718  15.836 -45.273  1.00  0.79           N  
ATOM   2494  CA  PHE A 165      44.359  15.261 -46.433  1.00  0.79           C  
ATOM   2495  C   PHE A 165      43.429  14.435 -47.316  1.00  0.79           C  
ATOM   2496  O   PHE A 165      43.895  13.819 -48.278  1.00  0.79           O  
ATOM   2497  CB  PHE A 165      45.505  14.384 -45.992  1.00  0.79           C  
ATOM   2498  CG  PHE A 165      46.546  15.109 -45.289  1.00  0.79           C  
ATOM   2499  CD1 PHE A 165      46.746  14.832 -43.967  1.00  0.79           C  
ATOM   2500  CD2 PHE A 165      47.305  16.087 -45.896  1.00  0.79           C  
ATOM   2501  CE1 PHE A 165      47.677  15.497 -43.245  1.00  0.79           C  
ATOM   2502  CE2 PHE A 165      48.250  16.763 -45.166  1.00  0.79           C  
ATOM   2503  CZ  PHE A 165      48.426  16.460 -43.836  1.00  0.79           C  
ATOM   2504  H   PHE A 165      43.618  15.295 -44.409  1.00  0.79           H  
ATOM   2505  HA  PHE A 165      44.763  16.078 -47.033  1.00  0.79           H  
ATOM   2506 1HB  PHE A 165      45.103  13.663 -45.301  1.00  0.79           H  
ATOM   2507 2HB  PHE A 165      45.939  13.863 -46.836  1.00  0.79           H  
ATOM   2508  HD1 PHE A 165      46.140  14.063 -43.495  1.00  0.79           H  
ATOM   2509  HD2 PHE A 165      47.150  16.324 -46.948  1.00  0.79           H  
ATOM   2510  HE1 PHE A 165      47.812  15.267 -42.193  1.00  0.79           H  
ATOM   2511  HE2 PHE A 165      48.861  17.543 -45.627  1.00  0.79           H  
ATOM   2512  HZ  PHE A 165      49.157  16.995 -43.253  1.00  0.79           H  
ATOM   2513  N   ARG A 166      42.111  14.455 -47.090  1.00  0.81           N  
ATOM   2514  CA  ARG A 166      41.243  13.646 -47.957  1.00  0.81           C  
ATOM   2515  C   ARG A 166      41.284  14.093 -49.416  1.00  0.81           C  
ATOM   2516  O   ARG A 166      41.038  13.307 -50.326  1.00  0.81           O  
ATOM   2517  CB  ARG A 166      39.808  13.613 -47.466  1.00  0.81           C  
ATOM   2518  CG  ARG A 166      39.596  12.772 -46.228  1.00  0.81           C  
ATOM   2519  CD  ARG A 166      38.207  12.869 -45.717  1.00  0.81           C  
ATOM   2520  NE  ARG A 166      37.239  12.322 -46.643  1.00  0.81           N  
ATOM   2521  CZ  ARG A 166      35.915  12.553 -46.577  1.00  0.81           C  
ATOM   2522  NH1 ARG A 166      35.421  13.319 -45.621  1.00  0.81           N  
ATOM   2523  NH2 ARG A 166      35.103  12.021 -47.474  1.00  0.81           N  
ATOM   2524  H   ARG A 166      41.707  15.000 -46.323  1.00  0.81           H  
ATOM   2525  HA  ARG A 166      41.605  12.622 -47.916  1.00  0.81           H  
ATOM   2526 1HB  ARG A 166      39.481  14.628 -47.231  1.00  0.81           H  
ATOM   2527 2HB  ARG A 166      39.161  13.227 -48.251  1.00  0.81           H  
ATOM   2528 1HG  ARG A 166      39.823  11.728 -46.444  1.00  0.81           H  
ATOM   2529 2HG  ARG A 166      40.258  13.121 -45.467  1.00  0.81           H  
ATOM   2530 1HD  ARG A 166      38.131  12.317 -44.774  1.00  0.81           H  
ATOM   2531 2HD  ARG A 166      37.959  13.915 -45.540  1.00  0.81           H  
ATOM   2532  HE  ARG A 166      37.579  11.735 -47.393  1.00  0.81           H  
ATOM   2533 1HH1 ARG A 166      36.037  13.747 -44.908  1.00  0.81           H  
ATOM   2534 2HH1 ARG A 166      34.431  13.496 -45.588  1.00  0.81           H  
ATOM   2535 1HH2 ARG A 166      35.471  11.442 -48.220  1.00  0.81           H  
ATOM   2536 2HH2 ARG A 166      34.108  12.204 -47.426  1.00  0.81           H  
ATOM   2537  N   GLY A 167      41.580  15.365 -49.652  1.00  0.82           N  
ATOM   2538  CA  GLY A 167      41.674  15.864 -51.012  1.00  0.82           C  
ATOM   2539  C   GLY A 167      43.109  15.802 -51.550  1.00  0.82           C  
ATOM   2540  O   GLY A 167      43.377  16.333 -52.633  1.00  0.82           O  
ATOM   2541  H   GLY A 167      41.756  15.985 -48.875  1.00  0.82           H  
ATOM   2542 1HA  GLY A 167      41.017  15.283 -51.658  1.00  0.82           H  
ATOM   2543 2HA  GLY A 167      41.318  16.893 -51.041  1.00  0.82           H  
ATOM   2544  N   ARG A 168      44.044  15.214 -50.776  1.00  0.81           N  
ATOM   2545  CA  ARG A 168      45.452  15.195 -51.174  1.00  0.81           C  
ATOM   2546  C   ARG A 168      46.196  13.858 -50.995  1.00  0.81           C  
ATOM   2547  O   ARG A 168      46.907  13.423 -51.903  1.00  0.81           O  
ATOM   2548  CB  ARG A 168      46.212  16.233 -50.364  1.00  0.81           C  
ATOM   2549  CG  ARG A 168      45.803  17.686 -50.592  1.00  0.81           C  
ATOM   2550  CD  ARG A 168      46.173  18.149 -51.961  1.00  0.81           C  
ATOM   2551  NE  ARG A 168      45.853  19.550 -52.174  1.00  0.81           N  
ATOM   2552  CZ  ARG A 168      44.682  20.025 -52.652  1.00  0.81           C  
ATOM   2553  NH1 ARG A 168      43.694  19.213 -52.973  1.00  0.81           N  
ATOM   2554  NH2 ARG A 168      44.522  21.331 -52.804  1.00  0.81           N  
ATOM   2555  H   ARG A 168      43.777  14.763 -49.910  1.00  0.81           H  
ATOM   2556  HA  ARG A 168      45.506  15.467 -52.227  1.00  0.81           H  
ATOM   2557 1HB  ARG A 168      46.093  16.023 -49.304  1.00  0.81           H  
ATOM   2558 2HB  ARG A 168      47.271  16.151 -50.595  1.00  0.81           H  
ATOM   2559 1HG  ARG A 168      44.734  17.804 -50.458  1.00  0.81           H  
ATOM   2560 2HG  ARG A 168      46.321  18.316 -49.871  1.00  0.81           H  
ATOM   2561 1HD  ARG A 168      47.246  18.021 -52.103  1.00  0.81           H  
ATOM   2562 2HD  ARG A 168      45.643  17.560 -52.705  1.00  0.81           H  
ATOM   2563  HE  ARG A 168      46.569  20.223 -51.948  1.00  0.81           H  
ATOM   2564 1HH1 ARG A 168      43.780  18.191 -52.867  1.00  0.81           H  
ATOM   2565 2HH1 ARG A 168      42.832  19.593 -53.330  1.00  0.81           H  
ATOM   2566 1HH2 ARG A 168      45.273  21.964 -52.563  1.00  0.81           H  
ATOM   2567 2HH2 ARG A 168      43.651  21.693 -53.161  1.00  0.81           H  
ATOM   2568  N   GLY A 169      46.095  13.237 -49.811  1.00  0.79           N  
ATOM   2569  CA  GLY A 169      46.855  12.011 -49.534  1.00  0.79           C  
ATOM   2570  C   GLY A 169      46.117  10.914 -48.744  1.00  0.79           C  
ATOM   2571  O   GLY A 169      46.696   9.857 -48.498  1.00  0.79           O  
ATOM   2572  H   GLY A 169      45.474  13.608 -49.107  1.00  0.79           H  
ATOM   2573 1HA  GLY A 169      47.191  11.587 -50.480  1.00  0.79           H  
ATOM   2574 2HA  GLY A 169      47.764  12.278 -48.999  1.00  0.79           H  
ATOM   2575  N   VAL A 170      44.860  11.131 -48.373  1.00  0.77           N  
ATOM   2576  CA  VAL A 170      44.114  10.126 -47.611  1.00  0.77           C  
ATOM   2577  C   VAL A 170      42.872   9.624 -48.342  1.00  0.77           C  
ATOM   2578  O   VAL A 170      42.053  10.406 -48.820  1.00  0.77           O  
ATOM   2579  CB  VAL A 170      43.739  10.673 -46.218  1.00  0.77           C  
ATOM   2580  CG1 VAL A 170      42.902   9.685 -45.483  1.00  0.77           C  
ATOM   2581  CG2 VAL A 170      45.010  10.915 -45.427  1.00  0.77           C  
ATOM   2582  H   VAL A 170      44.417  12.020 -48.580  1.00  0.77           H  
ATOM   2583  HA  VAL A 170      44.767   9.272 -47.450  1.00  0.77           H  
ATOM   2584  HB  VAL A 170      43.176  11.598 -46.323  1.00  0.77           H  
ATOM   2585 1HG1 VAL A 170      42.663  10.080 -44.509  1.00  0.77           H  
ATOM   2586 2HG1 VAL A 170      41.977   9.489 -46.028  1.00  0.77           H  
ATOM   2587 3HG1 VAL A 170      43.468   8.770 -45.385  1.00  0.77           H  
ATOM   2588 1HG2 VAL A 170      44.761  11.305 -44.441  1.00  0.77           H  
ATOM   2589 2HG2 VAL A 170      45.552  10.004 -45.326  1.00  0.77           H  
ATOM   2590 3HG2 VAL A 170      45.616  11.615 -45.949  1.00  0.77           H  
ATOM   2591  N   THR A 171      42.744   8.306 -48.425  1.00  0.76           N  
ATOM   2592  CA  THR A 171      41.627   7.685 -49.108  1.00  0.76           C  
ATOM   2593  C   THR A 171      41.066   6.456 -48.418  1.00  0.76           C  
ATOM   2594  O   THR A 171      41.510   6.045 -47.347  1.00  0.76           O  
ATOM   2595  CB  THR A 171      42.037   7.290 -50.542  1.00  0.76           C  
ATOM   2596  OG1 THR A 171      40.880   6.893 -51.290  1.00  0.76           O  
ATOM   2597  CG2 THR A 171      43.018   6.166 -50.508  1.00  0.76           C  
ATOM   2598  H   THR A 171      43.460   7.724 -47.996  1.00  0.76           H  
ATOM   2599  HA  THR A 171      40.822   8.418 -49.175  1.00  0.76           H  
ATOM   2600  HB  THR A 171      42.489   8.152 -51.035  1.00  0.76           H  
ATOM   2601  HG1 THR A 171      41.054   7.089 -52.253  1.00  0.76           H  
ATOM   2602 1HG2 THR A 171      43.298   5.907 -51.522  1.00  0.76           H  
ATOM   2603 2HG2 THR A 171      43.905   6.475 -49.948  1.00  0.76           H  
ATOM   2604 3HG2 THR A 171      42.574   5.300 -50.026  1.00  0.76           H  
ATOM   2605  N   TYR A 172      40.051   5.906 -49.070  1.00  0.77           N  
ATOM   2606  CA  TYR A 172      39.308   4.747 -48.636  1.00  0.77           C  
ATOM   2607  C   TYR A 172      39.195   3.722 -49.773  1.00  0.77           C  
ATOM   2608  O   TYR A 172      38.483   2.729 -49.643  1.00  0.77           O  
ATOM   2609  CB  TYR A 172      37.944   5.231 -48.149  1.00  0.77           C  
ATOM   2610  CG  TYR A 172      38.104   6.282 -47.033  1.00  0.77           C  
ATOM   2611  CD1 TYR A 172      38.109   7.635 -47.358  1.00  0.77           C  
ATOM   2612  CD2 TYR A 172      38.261   5.903 -45.714  1.00  0.77           C  
ATOM   2613  CE1 TYR A 172      38.309   8.582 -46.378  1.00  0.77           C  
ATOM   2614  CE2 TYR A 172      38.453   6.862 -44.732  1.00  0.77           C  
ATOM   2615  CZ  TYR A 172      38.488   8.187 -45.066  1.00  0.77           C  
ATOM   2616  OH  TYR A 172      38.718   9.132 -44.110  1.00  0.77           O  
ATOM   2617  H   TYR A 172      39.813   6.334 -49.953  1.00  0.77           H  
ATOM   2618  HA  TYR A 172      39.837   4.270 -47.808  1.00  0.77           H  
ATOM   2619 1HB  TYR A 172      37.383   5.670 -48.973  1.00  0.77           H  
ATOM   2620 2HB  TYR A 172      37.385   4.390 -47.765  1.00  0.77           H  
ATOM   2621  HD1 TYR A 172      37.984   7.945 -48.396  1.00  0.77           H  
ATOM   2622  HD2 TYR A 172      38.252   4.846 -45.446  1.00  0.77           H  
ATOM   2623  HE1 TYR A 172      38.338   9.635 -46.640  1.00  0.77           H  
ATOM   2624  HE2 TYR A 172      38.593   6.559 -43.692  1.00  0.77           H  
ATOM   2625  HH  TYR A 172      39.050   8.702 -43.284  1.00  0.77           H  
ATOM   2626  N   CYS A 173      39.898   3.991 -50.889  1.00  0.82           N  
ATOM   2627  CA  CYS A 173      39.821   3.092 -52.057  1.00  0.82           C  
ATOM   2628  C   CYS A 173      41.138   3.041 -52.861  1.00  0.82           C  
ATOM   2629  O   CYS A 173      41.342   3.817 -53.772  1.00  0.82           O  
ATOM   2630  CB  CYS A 173      38.704   3.535 -52.993  1.00  0.82           C  
ATOM   2631  SG  CYS A 173      38.485   2.463 -54.446  1.00  0.82           S  
ATOM   2632  H   CYS A 173      40.429   4.841 -50.955  1.00  0.82           H  
ATOM   2633  HA  CYS A 173      39.606   2.090 -51.695  1.00  0.82           H  
ATOM   2634 1HB  CYS A 173      37.759   3.552 -52.446  1.00  0.82           H  
ATOM   2635 2HB  CYS A 173      38.894   4.548 -53.343  1.00  0.82           H  
ATOM   2636  N   ALA A 174      42.004   2.075 -52.526  1.00  0.87           N  
ATOM   2637  CA  ALA A 174      43.272   1.913 -53.255  1.00  0.87           C  
ATOM   2638  C   ALA A 174      42.987   1.590 -54.688  1.00  0.87           C  
ATOM   2639  O   ALA A 174      43.635   2.099 -55.599  1.00  0.87           O  
ATOM   2640  CB  ALA A 174      44.108   0.799 -52.694  1.00  0.87           C  
ATOM   2641  H   ALA A 174      41.800   1.424 -51.782  1.00  0.87           H  
ATOM   2642  HA  ALA A 174      43.817   2.843 -53.207  1.00  0.87           H  
ATOM   2643 1HB  ALA A 174      44.984   0.748 -53.283  1.00  0.87           H  
ATOM   2644 2HB  ALA A 174      44.350   1.005 -51.675  1.00  0.87           H  
ATOM   2645 3HB  ALA A 174      43.595  -0.148 -52.755  1.00  0.87           H  
ATOM   2646  N   ALA A 175      41.931   0.838 -54.896  1.00  0.93           N  
ATOM   2647  CA  ALA A 175      41.496   0.447 -56.226  1.00  0.93           C  
ATOM   2648  C   ALA A 175      41.160   1.668 -57.103  1.00  0.93           C  
ATOM   2649  O   ALA A 175      41.053   1.539 -58.324  1.00  0.93           O  
ATOM   2650  CB  ALA A 175      40.300  -0.475 -56.133  1.00  0.93           C  
ATOM   2651  H   ALA A 175      41.454   0.458 -54.068  1.00  0.93           H  
ATOM   2652  HA  ALA A 175      42.315  -0.093 -56.700  1.00  0.93           H  
ATOM   2653 1HB  ALA A 175      40.008  -0.789 -57.130  1.00  0.93           H  
ATOM   2654 2HB  ALA A 175      40.567  -1.351 -55.534  1.00  0.93           H  
ATOM   2655 3HB  ALA A 175      39.475   0.037 -55.663  1.00  0.93           H  
ATOM   2656  N   CYS A 176      40.967   2.842 -56.489  1.00  0.97           N  
ATOM   2657  CA  CYS A 176      40.595   4.041 -57.206  1.00  0.97           C  
ATOM   2658  C   CYS A 176      41.759   5.039 -57.239  1.00  0.97           C  
ATOM   2659  O   CYS A 176      42.025   5.643 -58.276  1.00  0.97           O  
ATOM   2660  CB  CYS A 176      39.468   4.733 -56.436  1.00  0.97           C  
ATOM   2661  SG  CYS A 176      37.982   3.714 -56.100  1.00  0.97           S  
ATOM   2662  H   CYS A 176      41.081   2.919 -55.487  1.00  0.97           H  
ATOM   2663  HA  CYS A 176      40.291   3.784 -58.218  1.00  0.97           H  
ATOM   2664 1HB  CYS A 176      39.858   5.096 -55.485  1.00  0.97           H  
ATOM   2665 2HB  CYS A 176      39.148   5.611 -56.995  1.00  0.97           H  
ATOM   2666  N   ASP A 177      42.458   5.193 -56.107  1.00  0.98           N  
ATOM   2667  CA  ASP A 177      43.567   6.147 -55.954  1.00  0.98           C  
ATOM   2668  C   ASP A 177      44.995   5.582 -55.998  1.00  0.98           C  
ATOM   2669  O   ASP A 177      45.934   6.321 -56.273  1.00  0.98           O  
ATOM   2670  CB  ASP A 177      43.404   6.953 -54.663  1.00  0.98           C  
ATOM   2671  CG  ASP A 177      42.192   7.896 -54.669  1.00  0.98           C  
ATOM   2672  OD1 ASP A 177      42.114   8.725 -55.542  1.00  0.98           O  
ATOM   2673  OD2 ASP A 177      41.364   7.794 -53.795  1.00  0.98           O  
ATOM   2674  H   ASP A 177      42.178   4.644 -55.296  1.00  0.98           H  
ATOM   2675  HA  ASP A 177      43.491   6.855 -56.780  1.00  0.98           H  
ATOM   2676 1HB  ASP A 177      43.302   6.259 -53.833  1.00  0.98           H  
ATOM   2677 2HB  ASP A 177      44.295   7.540 -54.491  1.00  0.98           H  
ATOM   2678  N   GLY A 178      45.179   4.303 -55.676  1.00  0.95           N  
ATOM   2679  CA  GLY A 178      46.492   3.682 -55.452  1.00  0.95           C  
ATOM   2680  C   GLY A 178      47.512   3.862 -56.570  1.00  0.95           C  
ATOM   2681  O   GLY A 178      48.713   3.911 -56.318  1.00  0.95           O  
ATOM   2682  H   GLY A 178      44.378   3.704 -55.550  1.00  0.95           H  
ATOM   2683 1HA  GLY A 178      46.908   4.069 -54.524  1.00  0.95           H  
ATOM   2684 2HA  GLY A 178      46.336   2.619 -55.282  1.00  0.95           H  
ATOM   2685  N   TYR A 179      47.060   3.983 -57.805  1.00  0.90           N  
ATOM   2686  CA  TYR A 179      47.963   4.176 -58.935  1.00  0.90           C  
ATOM   2687  C   TYR A 179      48.794   5.468 -58.781  1.00  0.90           C  
ATOM   2688  O   TYR A 179      49.926   5.563 -59.264  1.00  0.90           O  
ATOM   2689  CB  TYR A 179      47.148   4.171 -60.226  1.00  0.90           C  
ATOM   2690  CG  TYR A 179      46.329   5.437 -60.500  1.00  0.90           C  
ATOM   2691  CD1 TYR A 179      46.856   6.432 -61.310  1.00  0.90           C  
ATOM   2692  CD2 TYR A 179      45.063   5.604 -59.940  1.00  0.90           C  
ATOM   2693  CE1 TYR A 179      46.119   7.568 -61.584  1.00  0.90           C  
ATOM   2694  CE2 TYR A 179      44.336   6.756 -60.215  1.00  0.90           C  
ATOM   2695  CZ  TYR A 179      44.855   7.726 -61.035  1.00  0.90           C  
ATOM   2696  OH  TYR A 179      44.123   8.865 -61.310  1.00  0.90           O  
ATOM   2697  H   TYR A 179      46.063   3.944 -57.962  1.00  0.90           H  
ATOM   2698  HA  TYR A 179      48.661   3.337 -58.964  1.00  0.90           H  
ATOM   2699 1HB  TYR A 179      47.821   4.016 -61.071  1.00  0.90           H  
ATOM   2700 2HB  TYR A 179      46.461   3.326 -60.206  1.00  0.90           H  
ATOM   2701  HD1 TYR A 179      47.848   6.311 -61.742  1.00  0.90           H  
ATOM   2702  HD2 TYR A 179      44.639   4.834 -59.290  1.00  0.90           H  
ATOM   2703  HE1 TYR A 179      46.533   8.341 -62.230  1.00  0.90           H  
ATOM   2704  HE2 TYR A 179      43.350   6.897 -59.786  1.00  0.90           H  
ATOM   2705  HH  TYR A 179      44.591   9.393 -61.964  1.00  0.90           H  
ATOM   2706  N   LEU A 180      48.260   6.431 -58.018  1.00  0.83           N  
ATOM   2707  CA  LEU A 180      48.872   7.739 -57.803  1.00  0.83           C  
ATOM   2708  C   LEU A 180      50.027   7.656 -56.821  1.00  0.83           C  
ATOM   2709  O   LEU A 180      50.754   8.640 -56.595  1.00  0.83           O  
ATOM   2710  CB  LEU A 180      47.816   8.687 -57.230  1.00  0.83           C  
ATOM   2711  CG  LEU A 180      46.667   8.992 -58.146  1.00  0.83           C  
ATOM   2712  CD1 LEU A 180      45.600   9.751 -57.398  1.00  0.83           C  
ATOM   2713  CD2 LEU A 180      47.187   9.811 -59.316  1.00  0.83           C  
ATOM   2714  H   LEU A 180      47.360   6.266 -57.572  1.00  0.83           H  
ATOM   2715  HA  LEU A 180      49.237   8.116 -58.757  1.00  0.83           H  
ATOM   2716 1HB  LEU A 180      47.416   8.256 -56.323  1.00  0.83           H  
ATOM   2717 2HB  LEU A 180      48.295   9.627 -56.972  1.00  0.83           H  
ATOM   2718  HG  LEU A 180      46.233   8.065 -58.495  1.00  0.83           H  
ATOM   2719 1HD1 LEU A 180      44.766   9.959 -58.071  1.00  0.83           H  
ATOM   2720 2HD1 LEU A 180      45.243   9.139 -56.561  1.00  0.83           H  
ATOM   2721 3HD1 LEU A 180      46.008  10.684 -57.021  1.00  0.83           H  
ATOM   2722 1HD2 LEU A 180      46.368  10.044 -59.992  1.00  0.83           H  
ATOM   2723 2HD2 LEU A 180      47.621  10.738 -58.946  1.00  0.83           H  
ATOM   2724 3HD2 LEU A 180      47.950   9.240 -59.846  1.00  0.83           H  
ATOM   2725  N   PHE A 181      50.165   6.485 -56.209  1.00  0.76           N  
ATOM   2726  CA  PHE A 181      51.189   6.235 -55.241  1.00  0.76           C  
ATOM   2727  C   PHE A 181      52.270   5.312 -55.770  1.00  0.76           C  
ATOM   2728  O   PHE A 181      53.111   4.840 -54.999  1.00  0.76           O  
ATOM   2729  CB  PHE A 181      50.534   5.682 -53.993  1.00  0.76           C  
ATOM   2730  CG  PHE A 181      49.614   6.693 -53.419  1.00  0.76           C  
ATOM   2731  CD1 PHE A 181      48.307   6.766 -53.867  1.00  0.76           C  
ATOM   2732  CD2 PHE A 181      50.023   7.560 -52.431  1.00  0.76           C  
ATOM   2733  CE1 PHE A 181      47.424   7.676 -53.344  1.00  0.76           C  
ATOM   2734  CE2 PHE A 181      49.141   8.475 -51.910  1.00  0.76           C  
ATOM   2735  CZ  PHE A 181      47.840   8.532 -52.361  1.00  0.76           C  
ATOM   2736  H   PHE A 181      49.539   5.712 -56.429  1.00  0.76           H  
ATOM   2737  HA  PHE A 181      51.629   7.177 -55.003  1.00  0.76           H  
ATOM   2738 1HB  PHE A 181      49.968   4.780 -54.228  1.00  0.76           H  
ATOM   2739 2HB  PHE A 181      51.289   5.430 -53.248  1.00  0.76           H  
ATOM   2740  HD1 PHE A 181      47.984   6.088 -54.649  1.00  0.76           H  
ATOM   2741  HD2 PHE A 181      51.051   7.521 -52.064  1.00  0.76           H  
ATOM   2742  HE1 PHE A 181      46.403   7.715 -53.713  1.00  0.76           H  
ATOM   2743  HE2 PHE A 181      49.464   9.157 -51.141  1.00  0.76           H  
ATOM   2744  HZ  PHE A 181      47.148   9.261 -51.938  1.00  0.76           H  
ATOM   2745  N   SER A 182      52.257   5.033 -57.073  1.00  0.70           N  
ATOM   2746  CA  SER A 182      53.245   4.097 -57.554  1.00  0.70           C  
ATOM   2747  C   SER A 182      54.668   4.531 -57.189  1.00  0.70           C  
ATOM   2748  O   SER A 182      55.042   5.695 -57.354  1.00  0.70           O  
ATOM   2749  CB  SER A 182      53.109   3.898 -59.050  1.00  0.70           C  
ATOM   2750  OG  SER A 182      54.105   3.028 -59.531  1.00  0.70           O  
ATOM   2751  H   SER A 182      51.556   5.413 -57.712  1.00  0.70           H  
ATOM   2752  HA  SER A 182      53.032   3.159 -57.074  1.00  0.70           H  
ATOM   2753 1HB  SER A 182      52.120   3.482 -59.265  1.00  0.70           H  
ATOM   2754 2HB  SER A 182      53.177   4.855 -59.559  1.00  0.70           H  
ATOM   2755  HG  SER A 182      54.117   2.270 -58.912  1.00  0.70           H  
ATOM   2756  N   GLY A 183      55.443   3.584 -56.656  1.00  0.64           N  
ATOM   2757  CA  GLY A 183      56.837   3.785 -56.243  1.00  0.64           C  
ATOM   2758  C   GLY A 183      57.037   4.453 -54.866  1.00  0.64           C  
ATOM   2759  O   GLY A 183      58.173   4.663 -54.442  1.00  0.64           O  
ATOM   2760  H   GLY A 183      55.039   2.653 -56.579  1.00  0.64           H  
ATOM   2761 1HA  GLY A 183      57.332   2.816 -56.232  1.00  0.64           H  
ATOM   2762 2HA  GLY A 183      57.344   4.379 -57.002  1.00  0.64           H  
ATOM   2763  N   LYS A 184      55.950   4.766 -54.162  1.00  0.61           N  
ATOM   2764  CA  LYS A 184      55.988   5.463 -52.871  1.00  0.61           C  
ATOM   2765  C   LYS A 184      55.879   4.565 -51.636  1.00  0.61           C  
ATOM   2766  O   LYS A 184      55.733   3.341 -51.752  1.00  0.61           O  
ATOM   2767  CB  LYS A 184      54.882   6.508 -52.857  1.00  0.61           C  
ATOM   2768  CG  LYS A 184      55.078   7.571 -53.954  1.00  0.61           C  
ATOM   2769  CD  LYS A 184      53.970   8.596 -53.992  1.00  0.61           C  
ATOM   2770  CE  LYS A 184      54.096   9.480 -55.231  1.00  0.61           C  
ATOM   2771  NZ  LYS A 184      52.861  10.276 -55.495  1.00  0.61           N  
ATOM   2772  H   LYS A 184      55.032   4.582 -54.568  1.00  0.61           H  
ATOM   2773  HA  LYS A 184      56.943   5.983 -52.806  1.00  0.61           H  
ATOM   2774 1HB  LYS A 184      53.926   6.025 -53.014  1.00  0.61           H  
ATOM   2775 2HB  LYS A 184      54.836   6.975 -51.890  1.00  0.61           H  
ATOM   2776 1HG  LYS A 184      56.030   8.083 -53.793  1.00  0.61           H  
ATOM   2777 2HG  LYS A 184      55.116   7.071 -54.925  1.00  0.61           H  
ATOM   2778 1HD  LYS A 184      53.030   8.151 -53.896  1.00  0.61           H  
ATOM   2779 2HD  LYS A 184      54.086   9.257 -53.150  1.00  0.61           H  
ATOM   2780 1HE  LYS A 184      54.923  10.166 -55.067  1.00  0.61           H  
ATOM   2781 2HE  LYS A 184      54.315   8.862 -56.106  1.00  0.61           H  
ATOM   2782 1HZ  LYS A 184      53.003  10.855 -56.306  1.00  0.61           H  
ATOM   2783 2HZ  LYS A 184      52.064   9.621 -55.695  1.00  0.61           H  
ATOM   2784 3HZ  LYS A 184      52.644  10.856 -54.699  1.00  0.61           H  
ATOM   2785  N   ASP A 185      56.053   5.189 -50.459  1.00  0.58           N  
ATOM   2786  CA  ASP A 185      55.869   4.562 -49.143  1.00  0.58           C  
ATOM   2787  C   ASP A 185      54.500   4.960 -48.591  1.00  0.58           C  
ATOM   2788  O   ASP A 185      54.232   6.153 -48.484  1.00  0.58           O  
ATOM   2789  CB  ASP A 185      56.968   5.017 -48.169  1.00  0.58           C  
ATOM   2790  CG  ASP A 185      58.295   4.459 -48.549  1.00  0.58           C  
ATOM   2791  OD1 ASP A 185      58.298   3.509 -49.279  1.00  0.58           O  
ATOM   2792  OD2 ASP A 185      59.341   4.994 -48.222  1.00  0.58           O  
ATOM   2793  H   ASP A 185      56.247   6.183 -50.477  1.00  0.58           H  
ATOM   2794  HA  ASP A 185      55.900   3.477 -49.252  1.00  0.58           H  
ATOM   2795 1HB  ASP A 185      57.025   6.109 -48.160  1.00  0.58           H  
ATOM   2796 2HB  ASP A 185      56.717   4.695 -47.153  1.00  0.58           H  
ATOM   2797  N   ILE A 186      53.622   3.997 -48.304  1.00  0.57           N  
ATOM   2798  CA  ILE A 186      52.277   4.334 -47.793  1.00  0.57           C  
ATOM   2799  C   ILE A 186      51.831   3.546 -46.554  1.00  0.57           C  
ATOM   2800  O   ILE A 186      52.442   2.530 -46.199  1.00  0.57           O  
ATOM   2801  CB  ILE A 186      51.203   4.102 -48.842  1.00  0.57           C  
ATOM   2802  CG1 ILE A 186      51.206   2.665 -49.173  1.00  0.57           C  
ATOM   2803  CG2 ILE A 186      51.452   4.975 -50.107  1.00  0.57           C  
ATOM   2804  CD1 ILE A 186      50.061   2.271 -49.930  1.00  0.57           C  
ATOM   2805  H   ILE A 186      53.898   3.021 -48.443  1.00  0.57           H  
ATOM   2806  HA  ILE A 186      52.271   5.389 -47.530  1.00  0.57           H  
ATOM   2807  HB  ILE A 186      50.227   4.344 -48.417  1.00  0.57           H  
ATOM   2808 1HG1 ILE A 186      52.105   2.447 -49.750  1.00  0.57           H  
ATOM   2809 2HG1 ILE A 186      51.232   2.080 -48.256  1.00  0.57           H  
ATOM   2810 1HG2 ILE A 186      50.678   4.786 -50.846  1.00  0.57           H  
ATOM   2811 2HG2 ILE A 186      51.436   6.029 -49.822  1.00  0.57           H  
ATOM   2812 3HG2 ILE A 186      52.421   4.731 -50.541  1.00  0.57           H  
ATOM   2813 1HD1 ILE A 186      50.120   1.225 -50.151  1.00  0.57           H  
ATOM   2814 2HD1 ILE A 186      49.189   2.466 -49.325  1.00  0.57           H  
ATOM   2815 3HD1 ILE A 186      50.001   2.834 -50.844  1.00  0.57           H  
ATOM   2816  N   VAL A 187      50.722   4.005 -45.952  1.00  0.56           N  
ATOM   2817  CA  VAL A 187      50.056   3.338 -44.832  1.00  0.56           C  
ATOM   2818  C   VAL A 187      48.638   2.866 -45.142  1.00  0.56           C  
ATOM   2819  O   VAL A 187      47.867   3.571 -45.784  1.00  0.56           O  
ATOM   2820  CB  VAL A 187      50.025   4.246 -43.586  1.00  0.56           C  
ATOM   2821  CG1 VAL A 187      49.193   3.631 -42.454  1.00  0.56           C  
ATOM   2822  CG2 VAL A 187      51.401   4.382 -43.088  1.00  0.56           C  
ATOM   2823  H   VAL A 187      50.309   4.879 -46.287  1.00  0.56           H  
ATOM   2824  HA  VAL A 187      50.654   2.471 -44.586  1.00  0.56           H  
ATOM   2825  HB  VAL A 187      49.613   5.207 -43.853  1.00  0.56           H  
ATOM   2826 1HG1 VAL A 187      49.215   4.281 -41.588  1.00  0.56           H  
ATOM   2827 2HG1 VAL A 187      48.165   3.502 -42.773  1.00  0.56           H  
ATOM   2828 3HG1 VAL A 187      49.615   2.666 -42.192  1.00  0.56           H  
ATOM   2829 1HG2 VAL A 187      51.421   5.007 -42.214  1.00  0.56           H  
ATOM   2830 2HG2 VAL A 187      51.754   3.390 -42.836  1.00  0.56           H  
ATOM   2831 3HG2 VAL A 187      52.026   4.802 -43.849  1.00  0.56           H  
ATOM   2832  N   VAL A 188      48.334   1.650 -44.718  1.00  0.57           N  
ATOM   2833  CA  VAL A 188      47.015   1.034 -44.882  1.00  0.57           C  
ATOM   2834  C   VAL A 188      46.436   0.755 -43.495  1.00  0.57           C  
ATOM   2835  O   VAL A 188      47.157   0.276 -42.629  1.00  0.57           O  
ATOM   2836  CB  VAL A 188      47.126  -0.257 -45.717  1.00  0.57           C  
ATOM   2837  CG1 VAL A 188      45.784  -0.951 -45.805  1.00  0.57           C  
ATOM   2838  CG2 VAL A 188      47.606   0.078 -47.126  1.00  0.57           C  
ATOM   2839  H   VAL A 188      49.064   1.147 -44.208  1.00  0.57           H  
ATOM   2840  HA  VAL A 188      46.367   1.728 -45.407  1.00  0.57           H  
ATOM   2841  HB  VAL A 188      47.823  -0.901 -45.252  1.00  0.57           H  
ATOM   2842 1HG1 VAL A 188      45.864  -1.857 -46.400  1.00  0.57           H  
ATOM   2843 2HG1 VAL A 188      45.432  -1.208 -44.808  1.00  0.57           H  
ATOM   2844 3HG1 VAL A 188      45.090  -0.275 -46.272  1.00  0.57           H  
ATOM   2845 1HG2 VAL A 188      47.699  -0.842 -47.701  1.00  0.57           H  
ATOM   2846 2HG2 VAL A 188      46.898   0.726 -47.604  1.00  0.57           H  
ATOM   2847 3HG2 VAL A 188      48.560   0.575 -47.084  1.00  0.57           H  
ATOM   2848  N   VAL A 189      45.175   1.096 -43.255  1.00  0.58           N  
ATOM   2849  CA  VAL A 189      44.626   0.899 -41.912  1.00  0.58           C  
ATOM   2850  C   VAL A 189      43.442  -0.085 -41.876  1.00  0.58           C  
ATOM   2851  O   VAL A 189      42.486   0.028 -42.648  1.00  0.58           O  
ATOM   2852  CB  VAL A 189      44.192   2.259 -41.334  1.00  0.58           C  
ATOM   2853  CG1 VAL A 189      43.678   2.072 -39.923  1.00  0.58           C  
ATOM   2854  CG2 VAL A 189      45.349   3.237 -41.418  1.00  0.58           C  
ATOM   2855  H   VAL A 189      44.622   1.509 -44.001  1.00  0.58           H  
ATOM   2856  HA  VAL A 189      45.411   0.500 -41.267  1.00  0.58           H  
ATOM   2857  HB  VAL A 189      43.371   2.645 -41.913  1.00  0.58           H  
ATOM   2858 1HG1 VAL A 189      43.360   3.015 -39.515  1.00  0.58           H  
ATOM   2859 2HG1 VAL A 189      42.847   1.390 -39.926  1.00  0.58           H  
ATOM   2860 3HG1 VAL A 189      44.480   1.665 -39.300  1.00  0.58           H  
ATOM   2861 1HG2 VAL A 189      45.036   4.198 -41.039  1.00  0.58           H  
ATOM   2862 2HG2 VAL A 189      46.188   2.866 -40.834  1.00  0.58           H  
ATOM   2863 3HG2 VAL A 189      45.650   3.349 -42.457  1.00  0.58           H  
ATOM   2864  N   GLY A 190      43.497  -1.037 -40.944  1.00  0.59           N  
ATOM   2865  CA  GLY A 190      42.444  -2.043 -40.762  1.00  0.59           C  
ATOM   2866  C   GLY A 190      42.974  -3.470 -40.877  1.00  0.59           C  
ATOM   2867  O   GLY A 190      43.986  -3.720 -41.533  1.00  0.59           O  
ATOM   2868  H   GLY A 190      44.306  -1.049 -40.320  1.00  0.59           H  
ATOM   2869 1HA  GLY A 190      41.994  -1.911 -39.780  1.00  0.59           H  
ATOM   2870 2HA  GLY A 190      41.656  -1.883 -41.498  1.00  0.59           H  
ATOM   2871  N   GLY A 191      42.306  -4.410 -40.196  1.00  0.61           N  
ATOM   2872  CA  GLY A 191      42.733  -5.816 -40.179  1.00  0.61           C  
ATOM   2873  C   GLY A 191      41.788  -6.771 -40.894  1.00  0.61           C  
ATOM   2874  O   GLY A 191      41.867  -7.990 -40.699  1.00  0.61           O  
ATOM   2875  H   GLY A 191      41.482  -4.144 -39.675  1.00  0.61           H  
ATOM   2876 1HA  GLY A 191      43.721  -5.892 -40.632  1.00  0.61           H  
ATOM   2877 2HA  GLY A 191      42.843  -6.138 -39.143  1.00  0.61           H  
ATOM   2878  N   GLY A 192      40.824  -6.232 -41.634  1.00  0.63           N  
ATOM   2879  CA  GLY A 192      39.841  -7.086 -42.298  1.00  0.63           C  
ATOM   2880  C   GLY A 192      40.234  -7.427 -43.723  1.00  0.63           C  
ATOM   2881  O   GLY A 192      41.308  -7.036 -44.198  1.00  0.63           O  
ATOM   2882  H   GLY A 192      40.788  -5.230 -41.755  1.00  0.63           H  
ATOM   2883 1HA  GLY A 192      39.711  -8.009 -41.731  1.00  0.63           H  
ATOM   2884 2HA  GLY A 192      38.875  -6.584 -42.298  1.00  0.63           H  
ATOM   2885  N   ASP A 193      39.330  -8.111 -44.427  1.00  0.65           N  
ATOM   2886  CA  ASP A 193      39.601  -8.511 -45.800  1.00  0.65           C  
ATOM   2887  C   ASP A 193      39.800  -7.326 -46.720  1.00  0.65           C  
ATOM   2888  O   ASP A 193      40.669  -7.353 -47.582  1.00  0.65           O  
ATOM   2889  CB  ASP A 193      38.472  -9.384 -46.354  1.00  0.65           C  
ATOM   2890  CG  ASP A 193      38.457 -10.781 -45.763  1.00  0.65           C  
ATOM   2891  OD1 ASP A 193      39.426 -11.130 -45.139  1.00  0.65           O  
ATOM   2892  OD2 ASP A 193      37.496 -11.478 -45.921  1.00  0.65           O  
ATOM   2893  H   ASP A 193      38.460  -8.382 -43.988  1.00  0.65           H  
ATOM   2894  HA  ASP A 193      40.518  -9.097 -45.806  1.00  0.65           H  
ATOM   2895 1HB  ASP A 193      37.511  -8.906 -46.162  1.00  0.65           H  
ATOM   2896 2HB  ASP A 193      38.583  -9.465 -47.441  1.00  0.65           H  
ATOM   2897  N   SER A 194      39.035  -6.252 -46.519  1.00  0.66           N  
ATOM   2898  CA  SER A 194      39.183  -5.100 -47.401  1.00  0.66           C  
ATOM   2899  C   SER A 194      40.563  -4.492 -47.251  1.00  0.66           C  
ATOM   2900  O   SER A 194      41.217  -4.153 -48.234  1.00  0.66           O  
ATOM   2901  CB  SER A 194      38.134  -4.050 -47.092  1.00  0.66           C  
ATOM   2902  OG  SER A 194      36.844  -4.514 -47.393  1.00  0.66           O  
ATOM   2903  H   SER A 194      38.348  -6.249 -45.781  1.00  0.66           H  
ATOM   2904  HA  SER A 194      39.063  -5.432 -48.434  1.00  0.66           H  
ATOM   2905 1HB  SER A 194      38.189  -3.781 -46.036  1.00  0.66           H  
ATOM   2906 2HB  SER A 194      38.346  -3.148 -47.669  1.00  0.66           H  
ATOM   2907  HG  SER A 194      36.247  -3.795 -47.165  1.00  0.66           H  
ATOM   2908  N   ALA A 195      41.036  -4.387 -46.012  1.00  0.65           N  
ATOM   2909  CA  ALA A 195      42.352  -3.816 -45.781  1.00  0.65           C  
ATOM   2910  C   ALA A 195      43.413  -4.664 -46.427  1.00  0.65           C  
ATOM   2911  O   ALA A 195      44.352  -4.149 -47.041  1.00  0.65           O  
ATOM   2912  CB  ALA A 195      42.628  -3.696 -44.294  1.00  0.65           C  
ATOM   2913  H   ALA A 195      40.477  -4.704 -45.236  1.00  0.65           H  
ATOM   2914  HA  ALA A 195      42.388  -2.844 -46.247  1.00  0.65           H  
ATOM   2915 1HB  ALA A 195      43.610  -3.255 -44.141  1.00  0.65           H  
ATOM   2916 2HB  ALA A 195      41.878  -3.073 -43.820  1.00  0.65           H  
ATOM   2917 3HB  ALA A 195      42.605  -4.687 -43.842  1.00  0.65           H  
ATOM   2918  N   CYS A 196      43.246  -5.976 -46.317  1.00  0.65           N  
ATOM   2919  CA  CYS A 196      44.231  -6.865 -46.859  1.00  0.65           C  
ATOM   2920  C   CYS A 196      44.229  -6.937 -48.385  1.00  0.65           C  
ATOM   2921  O   CYS A 196      45.296  -6.898 -49.007  1.00  0.65           O  
ATOM   2922  CB  CYS A 196      44.051  -8.237 -46.249  1.00  0.65           C  
ATOM   2923  SG  CYS A 196      44.473  -8.265 -44.493  1.00  0.65           S  
ATOM   2924  H   CYS A 196      42.449  -6.352 -45.802  1.00  0.65           H  
ATOM   2925  HA  CYS A 196      45.189  -6.477 -46.540  1.00  0.65           H  
ATOM   2926 1HB  CYS A 196      43.015  -8.555 -46.358  1.00  0.65           H  
ATOM   2927 2HB  CYS A 196      44.678  -8.941 -46.764  1.00  0.65           H  
ATOM   2928  HG  CYS A 196      43.367  -7.597 -44.098  1.00  0.65           H  
ATOM   2929  N   ASP A 197      43.046  -6.993 -49.012  1.00  0.64           N  
ATOM   2930  CA  ASP A 197      43.001  -7.028 -50.472  1.00  0.64           C  
ATOM   2931  C   ASP A 197      43.612  -5.767 -51.046  1.00  0.64           C  
ATOM   2932  O   ASP A 197      44.374  -5.814 -52.019  1.00  0.64           O  
ATOM   2933  CB  ASP A 197      41.563  -7.108 -51.011  1.00  0.64           C  
ATOM   2934  CG  ASP A 197      40.843  -8.456 -50.917  1.00  0.64           C  
ATOM   2935  OD1 ASP A 197      41.465  -9.456 -50.678  1.00  0.64           O  
ATOM   2936  OD2 ASP A 197      39.649  -8.465 -51.138  1.00  0.64           O  
ATOM   2937  H   ASP A 197      42.184  -7.022 -48.477  1.00  0.64           H  
ATOM   2938  HA  ASP A 197      43.571  -7.888 -50.822  1.00  0.64           H  
ATOM   2939 1HB  ASP A 197      40.959  -6.382 -50.456  1.00  0.64           H  
ATOM   2940 2HB  ASP A 197      41.556  -6.787 -52.050  1.00  0.64           H  
ATOM   2941  N   GLU A 198      43.293  -4.636 -50.427  1.00  0.63           N  
ATOM   2942  CA  GLU A 198      43.795  -3.360 -50.877  1.00  0.63           C  
ATOM   2943  C   GLU A 198      45.302  -3.252 -50.646  1.00  0.63           C  
ATOM   2944  O   GLU A 198      46.016  -2.779 -51.523  1.00  0.63           O  
ATOM   2945  CB  GLU A 198      42.977  -2.288 -50.196  1.00  0.63           C  
ATOM   2946  CG  GLU A 198      41.476  -2.285 -50.709  1.00  0.63           C  
ATOM   2947  CD  GLU A 198      41.207  -1.638 -52.080  1.00  0.63           C  
ATOM   2948  OE1 GLU A 198      40.765  -2.342 -52.954  1.00  0.63           O  
ATOM   2949  OE2 GLU A 198      41.327  -0.412 -52.219  1.00  0.63           O  
ATOM   2950  H   GLU A 198      42.659  -4.649 -49.624  1.00  0.63           H  
ATOM   2951  HA  GLU A 198      43.611  -3.284 -51.947  1.00  0.63           H  
ATOM   2952 1HB  GLU A 198      42.984  -2.448 -49.119  1.00  0.63           H  
ATOM   2953 2HB  GLU A 198      43.427  -1.325 -50.400  1.00  0.63           H  
ATOM   2954 1HG  GLU A 198      41.210  -3.337 -50.811  1.00  0.63           H  
ATOM   2955 2HG  GLU A 198      40.822  -1.901 -49.968  1.00  0.63           H  
ATOM   2956  N   ALA A 199      45.821  -3.757 -49.509  1.00  0.63           N  
ATOM   2957  CA  ALA A 199      47.271  -3.731 -49.300  1.00  0.63           C  
ATOM   2958  C   ALA A 199      47.962  -4.561 -50.383  1.00  0.63           C  
ATOM   2959  O   ALA A 199      49.017  -4.175 -50.890  1.00  0.63           O  
ATOM   2960  CB  ALA A 199      47.632  -4.260 -47.923  1.00  0.63           C  
ATOM   2961  H   ALA A 199      45.216  -4.120 -48.773  1.00  0.63           H  
ATOM   2962  HA  ALA A 199      47.615  -2.709 -49.380  1.00  0.63           H  
ATOM   2963 1HB  ALA A 199      48.712  -4.225 -47.779  1.00  0.63           H  
ATOM   2964 2HB  ALA A 199      47.150  -3.653 -47.171  1.00  0.63           H  
ATOM   2965 3HB  ALA A 199      47.287  -5.285 -47.830  1.00  0.63           H  
ATOM   2966  N   HIS A 200      47.342  -5.676 -50.774  1.00  0.63           N  
ATOM   2967  CA  HIS A 200      47.877  -6.556 -51.808  1.00  0.63           C  
ATOM   2968  C   HIS A 200      47.928  -5.788 -53.132  1.00  0.63           C  
ATOM   2969  O   HIS A 200      48.950  -5.761 -53.815  1.00  0.63           O  
ATOM   2970  CB  HIS A 200      47.035  -7.837 -51.911  1.00  0.63           C  
ATOM   2971  CG  HIS A 200      47.554  -8.884 -52.845  1.00  0.63           C  
ATOM   2972  ND1 HIS A 200      48.674  -9.643 -52.566  1.00  0.63           N  
ATOM   2973  CD2 HIS A 200      47.089  -9.320 -54.033  1.00  0.63           C  
ATOM   2974  CE1 HIS A 200      48.877 -10.499 -53.549  1.00  0.63           C  
ATOM   2975  NE2 HIS A 200      47.926 -10.331 -54.453  1.00  0.63           N  
ATOM   2976  H   HIS A 200      46.474  -5.952 -50.306  1.00  0.63           H  
ATOM   2977  HA  HIS A 200      48.895  -6.845 -51.550  1.00  0.63           H  
ATOM   2978 1HB  HIS A 200      46.927  -8.285 -50.925  1.00  0.63           H  
ATOM   2979 2HB  HIS A 200      46.041  -7.583 -52.245  1.00  0.63           H  
ATOM   2980  HD1 HIS A 200      49.374  -9.415 -51.892  1.00  0.63           H  
ATOM   2981  HD2 HIS A 200      46.231  -9.027 -54.639  1.00  0.63           H  
ATOM   2982  HE1 HIS A 200      49.718 -11.191 -53.514  1.00  0.63           H  
ATOM   2983  N   PHE A 201      46.817  -5.135 -53.490  1.00  0.63           N  
ATOM   2984  CA  PHE A 201      46.761  -4.309 -54.699  1.00  0.63           C  
ATOM   2985  C   PHE A 201      47.860  -3.249 -54.684  1.00  0.63           C  
ATOM   2986  O   PHE A 201      48.651  -3.118 -55.618  1.00  0.63           O  
ATOM   2987  CB  PHE A 201      45.404  -3.585 -54.773  1.00  0.63           C  
ATOM   2988  CG  PHE A 201      45.261  -2.570 -55.886  1.00  0.63           C  
ATOM   2989  CD1 PHE A 201      44.873  -2.933 -57.164  1.00  0.63           C  
ATOM   2990  CD2 PHE A 201      45.536  -1.231 -55.634  1.00  0.63           C  
ATOM   2991  CE1 PHE A 201      44.749  -1.976 -58.157  1.00  0.63           C  
ATOM   2992  CE2 PHE A 201      45.422  -0.288 -56.618  1.00  0.63           C  
ATOM   2993  CZ  PHE A 201      45.024  -0.654 -57.878  1.00  0.63           C  
ATOM   2994  H   PHE A 201      45.988  -5.212 -52.901  1.00  0.63           H  
ATOM   2995  HA  PHE A 201      46.893  -4.948 -55.570  1.00  0.63           H  
ATOM   2996 1HB  PHE A 201      44.612  -4.325 -54.883  1.00  0.63           H  
ATOM   2997 2HB  PHE A 201      45.224  -3.073 -53.841  1.00  0.63           H  
ATOM   2998  HD1 PHE A 201      44.656  -3.980 -57.379  1.00  0.63           H  
ATOM   2999  HD2 PHE A 201      45.846  -0.940 -54.639  1.00  0.63           H  
ATOM   3000  HE1 PHE A 201      44.435  -2.268 -59.160  1.00  0.63           H  
ATOM   3001  HE2 PHE A 201      45.639   0.750 -56.404  1.00  0.63           H  
ATOM   3002  HZ  PHE A 201      44.925   0.101 -58.657  1.00  0.63           H  
ATOM   3003  N   LEU A 202      47.939  -2.525 -53.575  1.00  0.63           N  
ATOM   3004  CA  LEU A 202      48.894  -1.451 -53.417  1.00  0.63           C  
ATOM   3005  C   LEU A 202      50.316  -1.952 -53.480  1.00  0.63           C  
ATOM   3006  O   LEU A 202      51.151  -1.304 -54.104  1.00  0.63           O  
ATOM   3007  CB  LEU A 202      48.630  -0.784 -52.074  1.00  0.63           C  
ATOM   3008  CG  LEU A 202      47.410   0.021 -52.014  1.00  0.63           C  
ATOM   3009  CD1 LEU A 202      47.075   0.348 -50.564  1.00  0.63           C  
ATOM   3010  CD2 LEU A 202      47.671   1.296 -52.833  1.00  0.63           C  
ATOM   3011  H   LEU A 202      47.280  -2.701 -52.826  1.00  0.63           H  
ATOM   3012  HA  LEU A 202      48.740  -0.728 -54.206  1.00  0.63           H  
ATOM   3013 1HB  LEU A 202      48.553  -1.545 -51.318  1.00  0.63           H  
ATOM   3014 2HB  LEU A 202      49.464  -0.130 -51.855  1.00  0.63           H  
ATOM   3015  HG  LEU A 202      46.588  -0.534 -52.431  1.00  0.63           H  
ATOM   3016 1HD1 LEU A 202      46.188   0.943 -50.505  1.00  0.63           H  
ATOM   3017 2HD1 LEU A 202      46.912  -0.579 -50.030  1.00  0.63           H  
ATOM   3018 3HD1 LEU A 202      47.857   0.868 -50.115  1.00  0.63           H  
ATOM   3019 1HD2 LEU A 202      46.806   1.932 -52.821  1.00  0.63           H  
ATOM   3020 2HD2 LEU A 202      48.509   1.839 -52.408  1.00  0.63           H  
ATOM   3021 3HD2 LEU A 202      47.904   1.024 -53.861  1.00  0.63           H  
ATOM   3022  N   ALA A 203      50.593  -3.138 -52.960  1.00  0.63           N  
ATOM   3023  CA  ALA A 203      51.936  -3.710 -52.947  1.00  0.63           C  
ATOM   3024  C   ALA A 203      52.504  -3.867 -54.359  1.00  0.63           C  
ATOM   3025  O   ALA A 203      53.720  -3.975 -54.542  1.00  0.63           O  
ATOM   3026  CB  ALA A 203      51.918  -5.051 -52.241  1.00  0.63           C  
ATOM   3027  H   ALA A 203      49.856  -3.647 -52.469  1.00  0.63           H  
ATOM   3028  HA  ALA A 203      52.585  -3.032 -52.393  1.00  0.63           H  
ATOM   3029 1HB  ALA A 203      52.923  -5.458 -52.198  1.00  0.63           H  
ATOM   3030 2HB  ALA A 203      51.532  -4.920 -51.243  1.00  0.63           H  
ATOM   3031 3HB  ALA A 203      51.274  -5.735 -52.787  1.00  0.63           H  
ATOM   3032  N   LYS A 204      51.629  -3.930 -55.371  1.00  0.63           N  
ATOM   3033  CA  LYS A 204      52.069  -4.079 -56.748  1.00  0.63           C  
ATOM   3034  C   LYS A 204      52.369  -2.709 -57.385  1.00  0.63           C  
ATOM   3035  O   LYS A 204      52.932  -2.631 -58.479  1.00  0.63           O  
ATOM   3036  CB  LYS A 204      50.988  -4.817 -57.536  1.00  0.63           C  
ATOM   3037  CG  LYS A 204      50.760  -6.247 -57.044  1.00  0.63           C  
ATOM   3038  CD  LYS A 204      49.649  -6.945 -57.814  1.00  0.63           C  
ATOM   3039  CE  LYS A 204      49.446  -8.377 -57.321  1.00  0.63           C  
ATOM   3040  NZ  LYS A 204      48.339  -9.062 -58.050  1.00  0.63           N  
ATOM   3041  H   LYS A 204      50.626  -3.829 -55.199  1.00  0.63           H  
ATOM   3042  HA  LYS A 204      52.986  -4.667 -56.762  1.00  0.63           H  
ATOM   3043 1HB  LYS A 204      50.043  -4.274 -57.454  1.00  0.63           H  
ATOM   3044 2HB  LYS A 204      51.258  -4.853 -58.588  1.00  0.63           H  
ATOM   3045 1HG  LYS A 204      51.680  -6.819 -57.140  1.00  0.63           H  
ATOM   3046 2HG  LYS A 204      50.479  -6.212 -55.988  1.00  0.63           H  
ATOM   3047 1HD  LYS A 204      48.720  -6.387 -57.674  1.00  0.63           H  
ATOM   3048 2HD  LYS A 204      49.889  -6.959 -58.876  1.00  0.63           H  
ATOM   3049 1HE  LYS A 204      50.367  -8.937 -57.468  1.00  0.63           H  
ATOM   3050 2HE  LYS A 204      49.211  -8.358 -56.253  1.00  0.63           H  
ATOM   3051 1HZ  LYS A 204      48.233 -10.011 -57.707  1.00  0.63           H  
ATOM   3052 2HZ  LYS A 204      47.479  -8.555 -57.905  1.00  0.63           H  
ATOM   3053 3HZ  LYS A 204      48.553  -9.090 -59.035  1.00  0.63           H  
ATOM   3054  N   MET A 205      51.935  -1.639 -56.714  1.00  0.62           N  
ATOM   3055  CA  MET A 205      52.107  -0.269 -57.179  1.00  0.62           C  
ATOM   3056  C   MET A 205      53.220   0.472 -56.439  1.00  0.62           C  
ATOM   3057  O   MET A 205      54.072   1.123 -57.061  1.00  0.62           O  
ATOM   3058  CB  MET A 205      50.812   0.529 -56.937  1.00  0.62           C  
ATOM   3059  CG  MET A 205      49.581   0.044 -57.667  1.00  0.62           C  
ATOM   3060  SD  MET A 205      49.724   0.144 -59.438  1.00  0.62           S  
ATOM   3061  CE  MET A 205      48.196  -0.661 -59.879  1.00  0.62           C  
ATOM   3062  H   MET A 205      51.498  -1.775 -55.815  1.00  0.62           H  
ATOM   3063  HA  MET A 205      52.356  -0.282 -58.239  1.00  0.62           H  
ATOM   3064 1HB  MET A 205      50.577   0.518 -55.875  1.00  0.62           H  
ATOM   3065 2HB  MET A 205      50.968   1.575 -57.215  1.00  0.62           H  
ATOM   3066 1HG  MET A 205      49.391  -0.999 -57.391  1.00  0.62           H  
ATOM   3067 2HG  MET A 205      48.720   0.637 -57.353  1.00  0.62           H  
ATOM   3068 1HE  MET A 205      48.103  -0.706 -60.963  1.00  0.62           H  
ATOM   3069 2HE  MET A 205      48.186  -1.673 -59.467  1.00  0.62           H  
ATOM   3070 3HE  MET A 205      47.364  -0.097 -59.468  1.00  0.62           H  
ATOM   3071  N   VAL A 206      53.194   0.369 -55.110  1.00  0.61           N  
ATOM   3072  CA  VAL A 206      54.054   1.154 -54.224  1.00  0.61           C  
ATOM   3073  C   VAL A 206      55.329   0.391 -53.923  1.00  0.61           C  
ATOM   3074  O   VAL A 206      55.413  -0.799 -54.215  1.00  0.61           O  
ATOM   3075  CB  VAL A 206      53.328   1.471 -52.904  1.00  0.61           C  
ATOM   3076  CG1 VAL A 206      52.048   2.182 -53.202  1.00  0.61           C  
ATOM   3077  CG2 VAL A 206      53.142   0.274 -52.076  1.00  0.61           C  
ATOM   3078  H   VAL A 206      52.494  -0.240 -54.695  1.00  0.61           H  
ATOM   3079  HA  VAL A 206      54.300   2.096 -54.706  1.00  0.61           H  
ATOM   3080  HB  VAL A 206      53.909   2.150 -52.359  1.00  0.61           H  
ATOM   3081 1HG1 VAL A 206      51.577   2.450 -52.292  1.00  0.61           H  
ATOM   3082 2HG1 VAL A 206      52.247   3.058 -53.766  1.00  0.61           H  
ATOM   3083 3HG1 VAL A 206      51.394   1.525 -53.770  1.00  0.61           H  
ATOM   3084 1HG2 VAL A 206      52.667   0.581 -51.170  1.00  0.61           H  
ATOM   3085 2HG2 VAL A 206      52.551  -0.426 -52.566  1.00  0.61           H  
ATOM   3086 3HG2 VAL A 206      54.103  -0.175 -51.851  1.00  0.61           H  
ATOM   3087  N   LYS A 207      56.352   1.069 -53.394  1.00  0.60           N  
ATOM   3088  CA  LYS A 207      57.575   0.346 -53.049  1.00  0.60           C  
ATOM   3089  C   LYS A 207      57.445  -0.301 -51.671  1.00  0.60           C  
ATOM   3090  O   LYS A 207      58.069  -1.329 -51.409  1.00  0.60           O  
ATOM   3091  CB  LYS A 207      58.840   1.219 -53.165  1.00  0.60           C  
ATOM   3092  CG  LYS A 207      59.064   2.286 -52.120  1.00  0.60           C  
ATOM   3093  CD  LYS A 207      60.398   3.035 -52.392  1.00  0.60           C  
ATOM   3094  CE  LYS A 207      60.601   4.161 -51.391  1.00  0.60           C  
ATOM   3095  NZ  LYS A 207      60.772   3.642 -50.021  1.00  0.60           N  
ATOM   3096  H   LYS A 207      56.247   2.052 -53.147  1.00  0.60           H  
ATOM   3097  HA  LYS A 207      57.697  -0.466 -53.763  1.00  0.60           H  
ATOM   3098 1HB  LYS A 207      59.718   0.575 -53.151  1.00  0.60           H  
ATOM   3099 2HB  LYS A 207      58.834   1.729 -54.127  1.00  0.60           H  
ATOM   3100 1HG  LYS A 207      58.255   3.005 -52.148  1.00  0.60           H  
ATOM   3101 2HG  LYS A 207      59.092   1.848 -51.120  1.00  0.60           H  
ATOM   3102 1HD  LYS A 207      61.231   2.338 -52.324  1.00  0.60           H  
ATOM   3103 2HD  LYS A 207      60.371   3.456 -53.397  1.00  0.60           H  
ATOM   3104 1HE  LYS A 207      61.465   4.760 -51.661  1.00  0.60           H  
ATOM   3105 2HE  LYS A 207      59.709   4.792 -51.410  1.00  0.60           H  
ATOM   3106 1HZ  LYS A 207      60.814   4.407 -49.335  1.00  0.60           H  
ATOM   3107 2HZ  LYS A 207      59.925   3.124 -49.800  1.00  0.60           H  
ATOM   3108 3HZ  LYS A 207      61.570   3.055 -49.939  1.00  0.60           H  
ATOM   3109  N   SER A 208      56.636   0.298 -50.796  1.00  0.59           N  
ATOM   3110  CA  SER A 208      56.453  -0.263 -49.459  1.00  0.59           C  
ATOM   3111  C   SER A 208      55.142   0.157 -48.791  1.00  0.59           C  
ATOM   3112  O   SER A 208      54.715   1.311 -48.900  1.00  0.59           O  
ATOM   3113  CB  SER A 208      57.615   0.134 -48.570  1.00  0.59           C  
ATOM   3114  OG  SER A 208      57.449  -0.361 -47.275  1.00  0.59           O  
ATOM   3115  H   SER A 208      56.178   1.171 -51.062  1.00  0.59           H  
ATOM   3116  HA  SER A 208      56.445  -1.352 -49.548  1.00  0.59           H  
ATOM   3117 1HB  SER A 208      58.546  -0.242 -48.992  1.00  0.59           H  
ATOM   3118 2HB  SER A 208      57.686   1.218 -48.539  1.00  0.59           H  
ATOM   3119  HG  SER A 208      56.562  -0.090 -47.007  1.00  0.59           H  
ATOM   3120  N   ILE A 209      54.530  -0.799 -48.090  1.00  0.58           N  
ATOM   3121  CA  ILE A 209      53.298  -0.593 -47.328  1.00  0.58           C  
ATOM   3122  C   ILE A 209      53.410  -0.945 -45.871  1.00  0.58           C  
ATOM   3123  O   ILE A 209      53.871  -2.034 -45.531  1.00  0.58           O  
ATOM   3124  CB  ILE A 209      52.149  -1.466 -47.849  1.00  0.58           C  
ATOM   3125  CG1 ILE A 209      51.909  -1.142 -49.185  1.00  0.58           C  
ATOM   3126  CG2 ILE A 209      50.881  -1.291 -47.009  1.00  0.58           C  
ATOM   3127  CD1 ILE A 209      50.927  -1.962 -49.811  1.00  0.58           C  
ATOM   3128  H   ILE A 209      54.931  -1.733 -48.117  1.00  0.58           H  
ATOM   3129  HA  ILE A 209      53.020   0.454 -47.405  1.00  0.58           H  
ATOM   3130  HB  ILE A 209      52.450  -2.503 -47.826  1.00  0.58           H  
ATOM   3131 1HG1 ILE A 209      51.614  -0.130 -49.240  1.00  0.58           H  
ATOM   3132 2HG1 ILE A 209      52.830  -1.275 -49.734  1.00  0.58           H  
ATOM   3133 1HG2 ILE A 209      50.084  -1.913 -47.410  1.00  0.58           H  
ATOM   3134 2HG2 ILE A 209      51.064  -1.585 -45.983  1.00  0.58           H  
ATOM   3135 3HG2 ILE A 209      50.592  -0.250 -47.041  1.00  0.58           H  
ATOM   3136 1HD1 ILE A 209      50.851  -1.641 -50.803  1.00  0.58           H  
ATOM   3137 2HD1 ILE A 209      51.224  -2.989 -49.791  1.00  0.58           H  
ATOM   3138 3HD1 ILE A 209      49.974  -1.854 -49.312  1.00  0.58           H  
ATOM   3139  N   THR A 210      52.962  -0.051 -45.008  1.00  0.58           N  
ATOM   3140  CA  THR A 210      52.903  -0.388 -43.601  1.00  0.58           C  
ATOM   3141  C   THR A 210      51.437  -0.443 -43.193  1.00  0.58           C  
ATOM   3142  O   THR A 210      50.731   0.559 -43.283  1.00  0.58           O  
ATOM   3143  CB  THR A 210      53.661   0.627 -42.748  1.00  0.58           C  
ATOM   3144  OG1 THR A 210      55.044   0.665 -43.143  1.00  0.58           O  
ATOM   3145  CG2 THR A 210      53.563   0.230 -41.330  1.00  0.58           C  
ATOM   3146  H   THR A 210      52.648   0.860 -45.343  1.00  0.58           H  
ATOM   3147  HA  THR A 210      53.336  -1.372 -43.438  1.00  0.58           H  
ATOM   3148  HB  THR A 210      53.231   1.609 -42.882  1.00  0.58           H  
ATOM   3149  HG1 THR A 210      55.325  -0.211 -43.419  1.00  0.58           H  
ATOM   3150 1HG2 THR A 210      54.105   0.948 -40.728  1.00  0.58           H  
ATOM   3151 2HG2 THR A 210      52.514   0.206 -41.023  1.00  0.58           H  
ATOM   3152 3HG2 THR A 210      53.998  -0.761 -41.205  1.00  0.58           H  
ATOM   3153  N   MET A 211      50.973  -1.615 -42.775  1.00  0.59           N  
ATOM   3154  CA  MET A 211      49.580  -1.732 -42.401  1.00  0.59           C  
ATOM   3155  C   MET A 211      49.468  -1.480 -40.905  1.00  0.59           C  
ATOM   3156  O   MET A 211      50.351  -1.877 -40.147  1.00  0.59           O  
ATOM   3157  CB  MET A 211      48.989  -3.101 -42.731  1.00  0.59           C  
ATOM   3158  CG  MET A 211      48.999  -3.539 -44.181  1.00  0.59           C  
ATOM   3159  SD  MET A 211      48.181  -5.123 -44.393  1.00  0.59           S  
ATOM   3160  CE  MET A 211      46.425  -4.722 -44.231  1.00  0.59           C  
ATOM   3161  H   MET A 211      51.592  -2.417 -42.740  1.00  0.59           H  
ATOM   3162  HA  MET A 211      49.021  -0.979 -42.928  1.00  0.59           H  
ATOM   3163 1HB  MET A 211      49.447  -3.867 -42.124  1.00  0.59           H  
ATOM   3164 2HB  MET A 211      47.948  -3.052 -42.482  1.00  0.59           H  
ATOM   3165 1HG  MET A 211      48.517  -2.837 -44.803  1.00  0.59           H  
ATOM   3166 2HG  MET A 211      50.035  -3.637 -44.516  1.00  0.59           H  
ATOM   3167 1HE  MET A 211      45.834  -5.622 -44.334  1.00  0.59           H  
ATOM   3168 2HE  MET A 211      46.231  -4.281 -43.257  1.00  0.59           H  
ATOM   3169 3HE  MET A 211      46.136  -4.014 -45.004  1.00  0.59           H  
ATOM   3170  N   VAL A 212      48.373  -0.869 -40.468  1.00  0.62           N  
ATOM   3171  CA  VAL A 212      48.165  -0.624 -39.043  1.00  0.62           C  
ATOM   3172  C   VAL A 212      46.843  -1.205 -38.517  1.00  0.62           C  
ATOM   3173  O   VAL A 212      45.760  -0.876 -39.022  1.00  0.62           O  
ATOM   3174  CB  VAL A 212      48.205   0.908 -38.802  1.00  0.62           C  
ATOM   3175  CG1 VAL A 212      47.984   1.227 -37.328  1.00  0.62           C  
ATOM   3176  CG2 VAL A 212      49.549   1.465 -39.297  1.00  0.62           C  
ATOM   3177  H   VAL A 212      47.699  -0.540 -41.150  1.00  0.62           H  
ATOM   3178  HA  VAL A 212      48.980  -1.090 -38.487  1.00  0.62           H  
ATOM   3179  HB  VAL A 212      47.397   1.373 -39.363  1.00  0.62           H  
ATOM   3180 1HG1 VAL A 212      48.001   2.303 -37.171  1.00  0.62           H  
ATOM   3181 2HG1 VAL A 212      47.021   0.834 -37.008  1.00  0.62           H  
ATOM   3182 3HG1 VAL A 212      48.775   0.769 -36.737  1.00  0.62           H  
ATOM   3183 1HG2 VAL A 212      49.570   2.539 -39.156  1.00  0.62           H  
ATOM   3184 2HG2 VAL A 212      50.357   1.002 -38.735  1.00  0.62           H  
ATOM   3185 3HG2 VAL A 212      49.673   1.247 -40.352  1.00  0.62           H  
ATOM   3186  N   GLN A 213      46.937  -2.053 -37.480  1.00  0.65           N  
ATOM   3187  CA  GLN A 213      45.758  -2.658 -36.843  1.00  0.65           C  
ATOM   3188  C   GLN A 213      45.752  -2.482 -35.335  1.00  0.65           C  
ATOM   3189  O   GLN A 213      46.791  -2.603 -34.696  1.00  0.65           O  
ATOM   3190  CB  GLN A 213      45.708  -4.160 -37.089  1.00  0.65           C  
ATOM   3191  CG  GLN A 213      45.520  -4.573 -38.482  1.00  0.65           C  
ATOM   3192  CD  GLN A 213      46.758  -4.578 -39.288  1.00  0.65           C  
ATOM   3193  OE1 GLN A 213      47.812  -4.982 -38.833  1.00  0.65           O  
ATOM   3194  NE2 GLN A 213      46.647  -4.165 -40.514  1.00  0.65           N  
ATOM   3195  H   GLN A 213      47.870  -2.317 -37.148  1.00  0.65           H  
ATOM   3196  HA  GLN A 213      44.862  -2.188 -37.248  1.00  0.65           H  
ATOM   3197 1HB  GLN A 213      46.628  -4.602 -36.725  1.00  0.65           H  
ATOM   3198 2HB  GLN A 213      44.896  -4.591 -36.507  1.00  0.65           H  
ATOM   3199 1HG  GLN A 213      45.094  -5.558 -38.478  1.00  0.65           H  
ATOM   3200 2HG  GLN A 213      44.849  -3.866 -38.929  1.00  0.65           H  
ATOM   3201 1HE2 GLN A 213      47.449  -4.160 -41.096  1.00  0.65           H  
ATOM   3202 2HE2 GLN A 213      45.741  -3.862 -40.881  1.00  0.65           H  
ATOM   3203  N   ASN A 214      44.558  -2.350 -34.751  1.00  0.68           N  
ATOM   3204  CA  ASN A 214      44.398  -2.240 -33.298  1.00  0.68           C  
ATOM   3205  C   ASN A 214      44.585  -3.563 -32.552  1.00  0.68           C  
ATOM   3206  O   ASN A 214      44.841  -3.598 -31.342  1.00  0.68           O  
ATOM   3207  CB  ASN A 214      43.008  -1.712 -33.006  1.00  0.68           C  
ATOM   3208  CG  ASN A 214      41.924  -2.622 -33.493  1.00  0.68           C  
ATOM   3209  OD1 ASN A 214      41.856  -2.923 -34.695  1.00  0.68           O  
ATOM   3210  ND2 ASN A 214      41.067  -3.051 -32.601  1.00  0.68           N  
ATOM   3211  H   ASN A 214      43.739  -2.274 -35.337  1.00  0.68           H  
ATOM   3212  HA  ASN A 214      45.147  -1.538 -32.924  1.00  0.68           H  
ATOM   3213 1HB  ASN A 214      42.889  -1.561 -31.935  1.00  0.68           H  
ATOM   3214 2HB  ASN A 214      42.874  -0.760 -33.501  1.00  0.68           H  
ATOM   3215 1HD2 ASN A 214      40.316  -3.651 -32.878  1.00  0.68           H  
ATOM   3216 2HD2 ASN A 214      41.160  -2.773 -31.647  1.00  0.68           H  
ATOM   3217  N   LEU A 215      44.458  -4.641 -33.304  1.00  0.70           N  
ATOM   3218  CA  LEU A 215      44.508  -6.004 -32.813  1.00  0.70           C  
ATOM   3219  C   LEU A 215      45.903  -6.599 -32.857  1.00  0.70           C  
ATOM   3220  O   LEU A 215      46.715  -6.188 -33.675  1.00  0.70           O  
ATOM   3221  CB  LEU A 215      43.618  -6.875 -33.692  1.00  0.70           C  
ATOM   3222  CG  LEU A 215      42.186  -6.523 -33.734  1.00  0.70           C  
ATOM   3223  CD1 LEU A 215      41.541  -7.394 -34.730  1.00  0.70           C  
ATOM   3224  CD2 LEU A 215      41.582  -6.716 -32.371  1.00  0.70           C  
ATOM   3225  H   LEU A 215      44.279  -4.494 -34.287  1.00  0.70           H  
ATOM   3226  HA  LEU A 215      44.130  -5.988 -31.797  1.00  0.70           H  
ATOM   3227 1HB  LEU A 215      43.984  -6.798 -34.711  1.00  0.70           H  
ATOM   3228 2HB  LEU A 215      43.692  -7.912 -33.396  1.00  0.70           H  
ATOM   3229  HG  LEU A 215      42.064  -5.496 -34.049  1.00  0.70           H  
ATOM   3230 1HD1 LEU A 215      40.482  -7.161 -34.794  1.00  0.70           H  
ATOM   3231 2HD1 LEU A 215      42.016  -7.229 -35.696  1.00  0.70           H  
ATOM   3232 3HD1 LEU A 215      41.670  -8.429 -34.438  1.00  0.70           H  
ATOM   3233 1HD2 LEU A 215      40.520  -6.469 -32.407  1.00  0.70           H  
ATOM   3234 2HD2 LEU A 215      41.703  -7.755 -32.064  1.00  0.70           H  
ATOM   3235 3HD2 LEU A 215      42.084  -6.063 -31.658  1.00  0.70           H  
ATOM   3236  N   PRO A 216      46.203  -7.602 -32.015  1.00  0.70           N  
ATOM   3237  CA  PRO A 216      47.405  -8.422 -32.032  1.00  0.70           C  
ATOM   3238  C   PRO A 216      47.433  -9.424 -33.201  1.00  0.70           C  
ATOM   3239  O   PRO A 216      48.347 -10.241 -33.297  1.00  0.70           O  
ATOM   3240  CB  PRO A 216      47.373  -9.092 -30.644  1.00  0.70           C  
ATOM   3241  CG  PRO A 216      45.933  -9.127 -30.227  1.00  0.70           C  
ATOM   3242  CD  PRO A 216      45.301  -7.889 -30.861  1.00  0.70           C  
ATOM   3243  HA  PRO A 216      48.276  -7.756 -32.088  1.00  0.70           H  
ATOM   3244 1HB  PRO A 216      47.804 -10.104 -30.716  1.00  0.70           H  
ATOM   3245 2HB  PRO A 216      47.999  -8.540 -29.940  1.00  0.70           H  
ATOM   3246 1HG  PRO A 216      45.470 -10.065 -30.464  1.00  0.70           H  
ATOM   3247 2HG  PRO A 216      45.896  -9.058 -29.130  1.00  0.70           H  
ATOM   3248 1HD  PRO A 216      44.290  -8.150 -31.185  1.00  0.70           H  
ATOM   3249 2HD  PRO A 216      45.314  -7.051 -30.144  1.00  0.70           H  
ATOM   3250  N   TYR A 217      46.390  -9.411 -34.039  1.00  0.69           N  
ATOM   3251  CA  TYR A 217      46.242 -10.311 -35.183  1.00  0.69           C  
ATOM   3252  C   TYR A 217      45.409  -9.686 -36.308  1.00  0.69           C  
ATOM   3253  O   TYR A 217      44.628  -8.771 -36.065  1.00  0.69           O  
ATOM   3254  CB  TYR A 217      45.589 -11.605 -34.695  1.00  0.69           C  
ATOM   3255  CG  TYR A 217      44.185 -11.392 -34.128  1.00  0.69           C  
ATOM   3256  CD1 TYR A 217      43.043 -11.642 -34.862  1.00  0.69           C  
ATOM   3257  CD2 TYR A 217      44.079 -10.913 -32.873  1.00  0.69           C  
ATOM   3258  CE1 TYR A 217      41.799 -11.421 -34.294  1.00  0.69           C  
ATOM   3259  CE2 TYR A 217      42.854 -10.672 -32.295  1.00  0.69           C  
ATOM   3260  CZ  TYR A 217      41.710 -10.932 -33.001  1.00  0.69           C  
ATOM   3261  OH  TYR A 217      40.478 -10.706 -32.425  1.00  0.69           O  
ATOM   3262  H   TYR A 217      45.670  -8.725 -33.905  1.00  0.69           H  
ATOM   3263  HA  TYR A 217      47.230 -10.535 -35.582  1.00  0.69           H  
ATOM   3264 1HB  TYR A 217      45.519 -12.314 -35.525  1.00  0.69           H  
ATOM   3265 2HB  TYR A 217      46.209 -12.058 -33.921  1.00  0.69           H  
ATOM   3266  HD1 TYR A 217      43.118 -12.024 -35.864  1.00  0.69           H  
ATOM   3267  HD2 TYR A 217      44.979 -10.725 -32.345  1.00  0.69           H  
ATOM   3268  HE1 TYR A 217      40.899 -11.635 -34.861  1.00  0.69           H  
ATOM   3269  HE2 TYR A 217      42.795 -10.285 -31.279  1.00  0.69           H  
ATOM   3270  HH  TYR A 217      40.592 -10.234 -31.597  1.00  0.69           H  
ATOM   3271  N   LEU A 218      45.568 -10.200 -37.528  1.00  0.67           N  
ATOM   3272  CA  LEU A 218      44.703  -9.817 -38.646  1.00  0.67           C  
ATOM   3273  C   LEU A 218      43.442 -10.676 -38.564  1.00  0.67           C  
ATOM   3274  O   LEU A 218      43.511 -11.833 -38.148  1.00  0.67           O  
ATOM   3275  CB  LEU A 218      45.410 -10.018 -40.003  1.00  0.67           C  
ATOM   3276  CG  LEU A 218      46.664  -9.147 -40.322  1.00  0.67           C  
ATOM   3277  CD1 LEU A 218      47.321  -9.601 -41.648  1.00  0.67           C  
ATOM   3278  CD2 LEU A 218      46.220  -7.729 -40.459  1.00  0.67           C  
ATOM   3279  H   LEU A 218      46.267 -10.916 -37.672  1.00  0.67           H  
ATOM   3280  HA  LEU A 218      44.419  -8.770 -38.544  1.00  0.67           H  
ATOM   3281 1HB  LEU A 218      45.750 -11.028 -40.018  1.00  0.67           H  
ATOM   3282 2HB  LEU A 218      44.682  -9.878 -40.803  1.00  0.67           H  
ATOM   3283  HG  LEU A 218      47.396  -9.237 -39.521  1.00  0.67           H  
ATOM   3284 1HD1 LEU A 218      48.184  -8.974 -41.863  1.00  0.67           H  
ATOM   3285 2HD1 LEU A 218      47.645 -10.638 -41.561  1.00  0.67           H  
ATOM   3286 3HD1 LEU A 218      46.604  -9.512 -42.464  1.00  0.67           H  
ATOM   3287 1HD2 LEU A 218      47.073  -7.099 -40.686  1.00  0.67           H  
ATOM   3288 2HD2 LEU A 218      45.488  -7.648 -41.268  1.00  0.67           H  
ATOM   3289 3HD2 LEU A 218      45.770  -7.422 -39.530  1.00  0.67           H  
ATOM   3290  N   THR A 219      42.299 -10.125 -38.969  1.00  0.65           N  
ATOM   3291  CA  THR A 219      41.018 -10.841 -38.912  1.00  0.65           C  
ATOM   3292  C   THR A 219      40.612 -11.361 -40.280  1.00  0.65           C  
ATOM   3293  O   THR A 219      39.614 -12.068 -40.431  1.00  0.65           O  
ATOM   3294  CB  THR A 219      39.912  -9.909 -38.403  1.00  0.65           C  
ATOM   3295  OG1 THR A 219      39.720  -8.846 -39.330  1.00  0.65           O  
ATOM   3296  CG2 THR A 219      40.339  -9.324 -37.120  1.00  0.65           C  
ATOM   3297  H   THR A 219      42.299  -9.177 -39.338  1.00  0.65           H  
ATOM   3298  HA  THR A 219      41.117 -11.686 -38.233  1.00  0.65           H  
ATOM   3299  HB  THR A 219      38.982 -10.459 -38.274  1.00  0.65           H  
ATOM   3300  HG1 THR A 219      40.589  -8.572 -39.682  1.00  0.65           H  
ATOM   3301 1HG2 THR A 219      39.571  -8.647 -36.752  1.00  0.65           H  
ATOM   3302 2HG2 THR A 219      40.497 -10.106 -36.409  1.00  0.65           H  
ATOM   3303 3HG2 THR A 219      41.265  -8.779 -37.278  1.00  0.65           H  
ATOM   3304  N   ALA A 220      41.400 -10.976 -41.264  1.00  0.63           N  
ATOM   3305  CA  ALA A 220      41.208 -11.295 -42.663  1.00  0.63           C  
ATOM   3306  C   ALA A 220      41.345 -12.779 -42.915  1.00  0.63           C  
ATOM   3307  O   ALA A 220      41.984 -13.498 -42.141  1.00  0.63           O  
ATOM   3308  CB  ALA A 220      42.220 -10.556 -43.506  1.00  0.63           C  
ATOM   3309  H   ALA A 220      42.182 -10.387 -41.020  1.00  0.63           H  
ATOM   3310  HA  ALA A 220      40.202 -10.987 -42.944  1.00  0.63           H  
ATOM   3311 1HB  ALA A 220      42.047 -10.780 -44.554  1.00  0.63           H  
ATOM   3312 2HB  ALA A 220      42.104  -9.498 -43.335  1.00  0.63           H  
ATOM   3313 3HB  ALA A 220      43.220 -10.867 -43.229  1.00  0.63           H  
ATOM   3314  N   ALA A 221      40.779 -13.249 -44.013  1.00  0.62           N  
ATOM   3315  CA  ALA A 221      40.950 -14.647 -44.372  1.00  0.62           C  
ATOM   3316  C   ALA A 221      42.424 -14.997 -44.277  1.00  0.62           C  
ATOM   3317  O   ALA A 221      43.282 -14.238 -44.733  1.00  0.62           O  
ATOM   3318  CB  ALA A 221      40.461 -14.905 -45.785  1.00  0.62           C  
ATOM   3319  H   ALA A 221      40.215 -12.613 -44.585  1.00  0.62           H  
ATOM   3320  HA  ALA A 221      40.394 -15.260 -43.662  1.00  0.62           H  
ATOM   3321 1HB  ALA A 221      40.599 -15.955 -46.037  1.00  0.62           H  
ATOM   3322 2HB  ALA A 221      39.401 -14.648 -45.849  1.00  0.62           H  
ATOM   3323 3HB  ALA A 221      41.018 -14.290 -46.479  1.00  0.62           H  
ATOM   3324  N   LYS A 222      42.727 -16.192 -43.769  1.00  0.62           N  
ATOM   3325  CA  LYS A 222      44.122 -16.609 -43.602  1.00  0.62           C  
ATOM   3326  C   LYS A 222      44.858 -16.517 -44.924  1.00  0.62           C  
ATOM   3327  O   LYS A 222      46.029 -16.153 -44.970  1.00  0.62           O  
ATOM   3328  CB  LYS A 222      44.210 -18.037 -43.067  1.00  0.62           C  
ATOM   3329  CG  LYS A 222      45.642 -18.543 -42.780  1.00  0.62           C  
ATOM   3330  CD  LYS A 222      46.291 -17.801 -41.599  1.00  0.62           C  
ATOM   3331  CE  LYS A 222      47.523 -18.571 -41.043  1.00  0.62           C  
ATOM   3332  NZ  LYS A 222      48.703 -18.600 -41.995  1.00  0.62           N  
ATOM   3333  H   LYS A 222      41.986 -16.792 -43.436  1.00  0.62           H  
ATOM   3334  HA  LYS A 222      44.604 -15.938 -42.892  1.00  0.62           H  
ATOM   3335 1HB  LYS A 222      43.641 -18.112 -42.139  1.00  0.62           H  
ATOM   3336 2HB  LYS A 222      43.760 -18.722 -43.783  1.00  0.62           H  
ATOM   3337 1HG  LYS A 222      45.617 -19.607 -42.556  1.00  0.62           H  
ATOM   3338 2HG  LYS A 222      46.270 -18.392 -43.666  1.00  0.62           H  
ATOM   3339 1HD  LYS A 222      46.627 -16.815 -41.938  1.00  0.62           H  
ATOM   3340 2HD  LYS A 222      45.565 -17.661 -40.802  1.00  0.62           H  
ATOM   3341 1HE  LYS A 222      47.837 -18.106 -40.110  1.00  0.62           H  
ATOM   3342 2HE  LYS A 222      47.218 -19.597 -40.841  1.00  0.62           H  
ATOM   3343 1HZ  LYS A 222      49.459 -19.108 -41.592  1.00  0.62           H  
ATOM   3344 2HZ  LYS A 222      48.488 -19.016 -42.912  1.00  0.62           H  
ATOM   3345 3HZ  LYS A 222      49.031 -17.660 -42.215  1.00  0.62           H  
ATOM   3346  N   VAL A 223      44.167 -16.805 -46.012  1.00  0.63           N  
ATOM   3347  CA  VAL A 223      44.784 -16.730 -47.318  1.00  0.63           C  
ATOM   3348  C   VAL A 223      45.335 -15.330 -47.576  1.00  0.63           C  
ATOM   3349  O   VAL A 223      46.431 -15.181 -48.119  1.00  0.63           O  
ATOM   3350  CB  VAL A 223      43.745 -17.057 -48.393  1.00  0.63           C  
ATOM   3351  CG1 VAL A 223      44.311 -16.767 -49.762  1.00  0.63           C  
ATOM   3352  CG2 VAL A 223      43.336 -18.506 -48.258  1.00  0.63           C  
ATOM   3353  H   VAL A 223      43.201 -17.082 -45.925  1.00  0.63           H  
ATOM   3354  HA  VAL A 223      45.603 -17.452 -47.365  1.00  0.63           H  
ATOM   3355  HB  VAL A 223      42.872 -16.416 -48.257  1.00  0.63           H  
ATOM   3356 1HG1 VAL A 223      43.560 -16.989 -50.518  1.00  0.63           H  
ATOM   3357 2HG1 VAL A 223      44.586 -15.716 -49.820  1.00  0.63           H  
ATOM   3358 3HG1 VAL A 223      45.192 -17.385 -49.931  1.00  0.63           H  
ATOM   3359 1HG2 VAL A 223      42.586 -18.743 -49.011  1.00  0.63           H  
ATOM   3360 2HG2 VAL A 223      44.210 -19.143 -48.399  1.00  0.63           H  
ATOM   3361 3HG2 VAL A 223      42.920 -18.675 -47.264  1.00  0.63           H  
ATOM   3362  N   LEU A 224      44.570 -14.306 -47.206  1.00  0.64           N  
ATOM   3363  CA  LEU A 224      44.977 -12.941 -47.444  1.00  0.64           C  
ATOM   3364  C   LEU A 224      46.088 -12.558 -46.501  1.00  0.64           C  
ATOM   3365  O   LEU A 224      47.026 -11.846 -46.872  1.00  0.64           O  
ATOM   3366  CB  LEU A 224      43.807 -12.002 -47.206  1.00  0.64           C  
ATOM   3367  CG  LEU A 224      42.667 -12.144 -48.143  1.00  0.64           C  
ATOM   3368  CD1 LEU A 224      41.556 -11.244 -47.677  1.00  0.64           C  
ATOM   3369  CD2 LEU A 224      43.123 -11.798 -49.538  1.00  0.64           C  
ATOM   3370  H   LEU A 224      43.715 -14.474 -46.692  1.00  0.64           H  
ATOM   3371  HA  LEU A 224      45.324 -12.850 -48.468  1.00  0.64           H  
ATOM   3372 1HB  LEU A 224      43.437 -12.151 -46.194  1.00  0.64           H  
ATOM   3373 2HB  LEU A 224      44.161 -10.999 -47.299  1.00  0.64           H  
ATOM   3374  HG  LEU A 224      42.306 -13.169 -48.131  1.00  0.64           H  
ATOM   3375 1HD1 LEU A 224      40.701 -11.338 -48.344  1.00  0.64           H  
ATOM   3376 2HD1 LEU A 224      41.264 -11.533 -46.674  1.00  0.64           H  
ATOM   3377 3HD1 LEU A 224      41.892 -10.210 -47.677  1.00  0.64           H  
ATOM   3378 1HD2 LEU A 224      42.282 -11.895 -50.230  1.00  0.64           H  
ATOM   3379 2HD2 LEU A 224      43.482 -10.764 -49.558  1.00  0.64           H  
ATOM   3380 3HD2 LEU A 224      43.923 -12.469 -49.842  1.00  0.64           H  
ATOM   3381  N   GLN A 225      46.004 -13.054 -45.273  1.00  0.65           N  
ATOM   3382  CA  GLN A 225      47.008 -12.689 -44.302  1.00  0.65           C  
ATOM   3383  C   GLN A 225      48.360 -13.183 -44.783  1.00  0.65           C  
ATOM   3384  O   GLN A 225      49.336 -12.437 -44.786  1.00  0.65           O  
ATOM   3385  CB  GLN A 225      46.743 -13.356 -42.951  1.00  0.65           C  
ATOM   3386  CG  GLN A 225      45.506 -12.905 -42.236  1.00  0.65           C  
ATOM   3387  CD  GLN A 225      45.368 -13.585 -40.863  1.00  0.65           C  
ATOM   3388  OE1 GLN A 225      46.386 -13.897 -40.227  1.00  0.65           O  
ATOM   3389  NE2 GLN A 225      44.150 -13.809 -40.403  1.00  0.65           N  
ATOM   3390  H   GLN A 225      45.210 -13.650 -45.019  1.00  0.65           H  
ATOM   3391  HA  GLN A 225      47.037 -11.603 -44.202  1.00  0.65           H  
ATOM   3392 1HB  GLN A 225      46.675 -14.434 -43.093  1.00  0.65           H  
ATOM   3393 2HB  GLN A 225      47.593 -13.174 -42.298  1.00  0.65           H  
ATOM   3394 1HG  GLN A 225      45.509 -11.844 -42.133  1.00  0.65           H  
ATOM   3395 2HG  GLN A 225      44.647 -13.205 -42.830  1.00  0.65           H  
ATOM   3396 1HE2 GLN A 225      44.016 -14.229 -39.506  1.00  0.65           H  
ATOM   3397 2HE2 GLN A 225      43.330 -13.549 -40.953  1.00  0.65           H  
ATOM   3398  N   ASP A 226      48.386 -14.420 -45.296  1.00  0.65           N  
ATOM   3399  CA  ASP A 226      49.628 -15.002 -45.773  1.00  0.65           C  
ATOM   3400  C   ASP A 226      50.120 -14.311 -47.039  1.00  0.65           C  
ATOM   3401  O   ASP A 226      51.315 -14.032 -47.163  1.00  0.65           O  
ATOM   3402  CB  ASP A 226      49.448 -16.505 -45.999  1.00  0.65           C  
ATOM   3403  CG  ASP A 226      49.325 -17.288 -44.668  1.00  0.65           C  
ATOM   3404  OD1 ASP A 226      49.610 -16.726 -43.625  1.00  0.65           O  
ATOM   3405  OD2 ASP A 226      48.934 -18.447 -44.661  1.00  0.65           O  
ATOM   3406  H   ASP A 226      47.533 -14.979 -45.301  1.00  0.65           H  
ATOM   3407  HA  ASP A 226      50.385 -14.869 -45.003  1.00  0.65           H  
ATOM   3408 1HB  ASP A 226      48.538 -16.668 -46.586  1.00  0.65           H  
ATOM   3409 2HB  ASP A 226      50.293 -16.896 -46.574  1.00  0.65           H  
ATOM   3410  N   ARG A 227      49.208 -13.939 -47.947  1.00  0.66           N  
ATOM   3411  CA  ARG A 227      49.638 -13.262 -49.166  1.00  0.66           C  
ATOM   3412  C   ARG A 227      50.332 -11.947 -48.849  1.00  0.66           C  
ATOM   3413  O   ARG A 227      51.265 -11.553 -49.545  1.00  0.66           O  
ATOM   3414  CB  ARG A 227      48.472 -12.998 -50.105  1.00  0.66           C  
ATOM   3415  CG  ARG A 227      47.921 -14.224 -50.815  1.00  0.66           C  
ATOM   3416  CD  ARG A 227      46.725 -13.897 -51.625  1.00  0.66           C  
ATOM   3417  NE  ARG A 227      46.166 -15.076 -52.262  1.00  0.66           N  
ATOM   3418  CZ  ARG A 227      45.003 -15.099 -52.937  1.00  0.66           C  
ATOM   3419  NH1 ARG A 227      44.304 -13.996 -53.072  1.00  0.66           N  
ATOM   3420  NH2 ARG A 227      44.565 -16.231 -53.463  1.00  0.66           N  
ATOM   3421  H   ARG A 227      48.221 -14.176 -47.823  1.00  0.66           H  
ATOM   3422  HA  ARG A 227      50.348 -13.910 -49.679  1.00  0.66           H  
ATOM   3423 1HB  ARG A 227      47.653 -12.550 -49.541  1.00  0.66           H  
ATOM   3424 2HB  ARG A 227      48.773 -12.279 -50.865  1.00  0.66           H  
ATOM   3425 1HG  ARG A 227      48.683 -14.609 -51.489  1.00  0.66           H  
ATOM   3426 2HG  ARG A 227      47.669 -14.990 -50.106  1.00  0.66           H  
ATOM   3427 1HD  ARG A 227      45.965 -13.468 -50.976  1.00  0.66           H  
ATOM   3428 2HD  ARG A 227      46.991 -13.178 -52.402  1.00  0.66           H  
ATOM   3429  HE  ARG A 227      46.679 -15.945 -52.176  1.00  0.66           H  
ATOM   3430 1HH1 ARG A 227      44.656 -13.129 -52.688  1.00  0.66           H  
ATOM   3431 2HH1 ARG A 227      43.430 -14.009 -53.578  1.00  0.66           H  
ATOM   3432 1HH2 ARG A 227      45.106 -17.079 -53.359  1.00  0.66           H  
ATOM   3433 2HH2 ARG A 227      43.693 -16.247 -53.971  1.00  0.66           H  
ATOM   3434  N   LEU A 228      49.902 -11.267 -47.794  1.00  0.66           N  
ATOM   3435  CA  LEU A 228      50.539 -10.018 -47.422  1.00  0.66           C  
ATOM   3436  C   LEU A 228      51.797 -10.208 -46.609  1.00  0.66           C  
ATOM   3437  O   LEU A 228      52.811  -9.583 -46.878  1.00  0.66           O  
ATOM   3438  CB  LEU A 228      49.584  -9.199 -46.611  1.00  0.66           C  
ATOM   3439  CG  LEU A 228      48.426  -8.776 -47.342  1.00  0.66           C  
ATOM   3440  CD1 LEU A 228      47.559  -8.158 -46.448  1.00  0.66           C  
ATOM   3441  CD2 LEU A 228      48.818  -7.826 -48.427  1.00  0.66           C  
ATOM   3442  H   LEU A 228      49.095 -11.611 -47.264  1.00  0.66           H  
ATOM   3443  HA  LEU A 228      50.796  -9.478 -48.333  1.00  0.66           H  
ATOM   3444 1HB  LEU A 228      49.238  -9.811 -45.770  1.00  0.66           H  
ATOM   3445 2HB  LEU A 228      50.094  -8.334 -46.218  1.00  0.66           H  
ATOM   3446  HG  LEU A 228      47.922  -9.639 -47.777  1.00  0.66           H  
ATOM   3447 1HD1 LEU A 228      46.738  -7.863 -47.013  1.00  0.66           H  
ATOM   3448 2HD1 LEU A 228      47.265  -8.857 -45.665  1.00  0.66           H  
ATOM   3449 3HD1 LEU A 228      48.043  -7.320 -46.027  1.00  0.66           H  
ATOM   3450 1HD2 LEU A 228      47.922  -7.522 -48.934  1.00  0.66           H  
ATOM   3451 2HD2 LEU A 228      49.302  -6.959 -47.998  1.00  0.66           H  
ATOM   3452 3HD2 LEU A 228      49.494  -8.314 -49.126  1.00  0.66           H  
ATOM   3453  N   LEU A 229      51.763 -11.113 -45.643  1.00  0.66           N  
ATOM   3454  CA  LEU A 229      52.907 -11.306 -44.767  1.00  0.66           C  
ATOM   3455  C   LEU A 229      54.124 -11.832 -45.534  1.00  0.66           C  
ATOM   3456  O   LEU A 229      55.265 -11.533 -45.182  1.00  0.66           O  
ATOM   3457  CB  LEU A 229      52.493 -12.218 -43.615  1.00  0.66           C  
ATOM   3458  CG  LEU A 229      51.467 -11.563 -42.635  1.00  0.66           C  
ATOM   3459  CD1 LEU A 229      50.958 -12.595 -41.658  1.00  0.66           C  
ATOM   3460  CD2 LEU A 229      52.129 -10.409 -41.908  1.00  0.66           C  
ATOM   3461  H   LEU A 229      50.913 -11.648 -45.472  1.00  0.66           H  
ATOM   3462  HA  LEU A 229      53.174 -10.338 -44.346  1.00  0.66           H  
ATOM   3463 1HB  LEU A 229      52.031 -13.116 -44.033  1.00  0.66           H  
ATOM   3464 2HB  LEU A 229      53.377 -12.506 -43.051  1.00  0.66           H  
ATOM   3465  HG  LEU A 229      50.623 -11.179 -43.198  1.00  0.66           H  
ATOM   3466 1HD1 LEU A 229      50.233 -12.136 -40.986  1.00  0.66           H  
ATOM   3467 2HD1 LEU A 229      50.475 -13.406 -42.212  1.00  0.66           H  
ATOM   3468 3HD1 LEU A 229      51.790 -12.994 -41.080  1.00  0.66           H  
ATOM   3469 1HD2 LEU A 229      51.407  -9.946 -41.235  1.00  0.66           H  
ATOM   3470 2HD2 LEU A 229      52.978 -10.777 -41.336  1.00  0.66           H  
ATOM   3471 3HD2 LEU A 229      52.473  -9.674 -42.636  1.00  0.66           H  
ATOM   3472  N   GLU A 230      53.884 -12.604 -46.597  1.00  0.65           N  
ATOM   3473  CA  GLU A 230      54.968 -13.119 -47.429  1.00  0.65           C  
ATOM   3474  C   GLU A 230      55.350 -12.143 -48.559  1.00  0.65           C  
ATOM   3475  O   GLU A 230      56.249 -12.436 -49.359  1.00  0.65           O  
ATOM   3476  CB  GLU A 230      54.581 -14.480 -48.024  1.00  0.65           C  
ATOM   3477  CG  GLU A 230      54.390 -15.593 -46.982  1.00  0.65           C  
ATOM   3478  CD  GLU A 230      53.986 -16.928 -47.586  1.00  0.65           C  
ATOM   3479  OE1 GLU A 230      53.846 -17.006 -48.786  1.00  0.65           O  
ATOM   3480  OE2 GLU A 230      53.823 -17.869 -46.841  1.00  0.65           O  
ATOM   3481  H   GLU A 230      52.926 -12.869 -46.830  1.00  0.65           H  
ATOM   3482  HA  GLU A 230      55.844 -13.258 -46.799  1.00  0.65           H  
ATOM   3483 1HB  GLU A 230      53.643 -14.376 -48.577  1.00  0.65           H  
ATOM   3484 2HB  GLU A 230      55.345 -14.802 -48.729  1.00  0.65           H  
ATOM   3485 1HG  GLU A 230      55.319 -15.720 -46.428  1.00  0.65           H  
ATOM   3486 2HG  GLU A 230      53.619 -15.275 -46.276  1.00  0.65           H  
ATOM   3487  N   ASN A 231      54.652 -11.009 -48.673  1.00  0.63           N  
ATOM   3488  CA  ASN A 231      54.905 -10.029 -49.721  1.00  0.63           C  
ATOM   3489  C   ASN A 231      56.010  -9.108 -49.261  1.00  0.63           C  
ATOM   3490  O   ASN A 231      55.858  -8.398 -48.269  1.00  0.63           O  
ATOM   3491  CB  ASN A 231      53.665  -9.242 -50.116  1.00  0.63           C  
ATOM   3492  CG  ASN A 231      53.877  -8.375 -51.351  1.00  0.63           C  
ATOM   3493  OD1 ASN A 231      54.873  -7.656 -51.541  1.00  0.63           O  
ATOM   3494  ND2 ASN A 231      52.925  -8.459 -52.249  1.00  0.63           N  
ATOM   3495  H   ASN A 231      53.938 -10.775 -47.982  1.00  0.63           H  
ATOM   3496  HA  ASN A 231      55.268 -10.556 -50.609  1.00  0.63           H  
ATOM   3497 1HB  ASN A 231      52.859  -9.927 -50.319  1.00  0.63           H  
ATOM   3498 2HB  ASN A 231      53.351  -8.616 -49.280  1.00  0.63           H  
ATOM   3499 1HD2 ASN A 231      53.002  -7.954 -53.114  1.00  0.63           H  
ATOM   3500 2HD2 ASN A 231      52.136  -9.048 -52.087  1.00  0.63           H  
ATOM   3501  N   LYS A 232      57.127  -9.112 -49.964  1.00  0.62           N  
ATOM   3502  CA  LYS A 232      58.287  -8.311 -49.581  1.00  0.62           C  
ATOM   3503  C   LYS A 232      57.991  -6.810 -49.429  1.00  0.62           C  
ATOM   3504  O   LYS A 232      58.748  -6.099 -48.766  1.00  0.62           O  
ATOM   3505  CB  LYS A 232      59.405  -8.507 -50.605  1.00  0.62           C  
ATOM   3506  CG  LYS A 232      59.100  -7.945 -51.991  1.00  0.62           C  
ATOM   3507  CD  LYS A 232      60.226  -8.222 -52.971  1.00  0.62           C  
ATOM   3508  CE  LYS A 232      59.935  -7.627 -54.343  1.00  0.62           C  
ATOM   3509  NZ  LYS A 232      61.024  -7.927 -55.315  1.00  0.62           N  
ATOM   3510  H   LYS A 232      57.179  -9.702 -50.783  1.00  0.62           H  
ATOM   3511  HA  LYS A 232      58.637  -8.672 -48.616  1.00  0.62           H  
ATOM   3512 1HB  LYS A 232      60.311  -8.022 -50.245  1.00  0.62           H  
ATOM   3513 2HB  LYS A 232      59.622  -9.572 -50.711  1.00  0.62           H  
ATOM   3514 1HG  LYS A 232      58.171  -8.374 -52.368  1.00  0.62           H  
ATOM   3515 2HG  LYS A 232      58.972  -6.869 -51.917  1.00  0.62           H  
ATOM   3516 1HD  LYS A 232      61.152  -7.789 -52.589  1.00  0.62           H  
ATOM   3517 2HD  LYS A 232      60.366  -9.300 -53.072  1.00  0.62           H  
ATOM   3518 1HE  LYS A 232      58.998  -8.036 -54.720  1.00  0.62           H  
ATOM   3519 2HE  LYS A 232      59.830  -6.544 -54.247  1.00  0.62           H  
ATOM   3520 1HZ  LYS A 232      60.801  -7.518 -56.211  1.00  0.62           H  
ATOM   3521 2HZ  LYS A 232      61.893  -7.539 -54.974  1.00  0.62           H  
ATOM   3522 3HZ  LYS A 232      61.118  -8.927 -55.416  1.00  0.62           H  
ATOM   3523  N   ASN A 233      56.910  -6.316 -50.041  1.00  0.60           N  
ATOM   3524  CA  ASN A 233      56.580  -4.902 -49.942  1.00  0.60           C  
ATOM   3525  C   ASN A 233      55.579  -4.594 -48.826  1.00  0.60           C  
ATOM   3526  O   ASN A 233      55.182  -3.435 -48.688  1.00  0.60           O  
ATOM   3527  CB  ASN A 233      56.030  -4.361 -51.251  1.00  0.60           C  
ATOM   3528  CG  ASN A 233      57.041  -4.362 -52.359  1.00  0.60           C  
ATOM   3529  OD1 ASN A 233      58.258  -4.382 -52.122  1.00  0.60           O  
ATOM   3530  ND2 ASN A 233      56.562  -4.318 -53.575  1.00  0.60           N  
ATOM   3531  H   ASN A 233      56.294  -6.933 -50.564  1.00  0.60           H  
ATOM   3532  HA  ASN A 233      57.494  -4.349 -49.708  1.00  0.60           H  
ATOM   3533 1HB  ASN A 233      55.175  -4.960 -51.559  1.00  0.60           H  
ATOM   3534 2HB  ASN A 233      55.675  -3.340 -51.107  1.00  0.60           H  
ATOM   3535 1HD2 ASN A 233      57.183  -4.301 -54.355  1.00  0.60           H  
ATOM   3536 2HD2 ASN A 233      55.555  -4.271 -53.738  1.00  0.60           H  
ATOM   3537  N   VAL A 234      55.141  -5.597 -48.043  1.00  0.58           N  
ATOM   3538  CA  VAL A 234      54.140  -5.295 -47.015  1.00  0.58           C  
ATOM   3539  C   VAL A 234      54.569  -5.653 -45.586  1.00  0.58           C  
ATOM   3540  O   VAL A 234      54.860  -6.803 -45.254  1.00  0.58           O  
ATOM   3541  CB  VAL A 234      52.812  -6.035 -47.305  1.00  0.58           C  
ATOM   3542  CG1 VAL A 234      51.771  -5.673 -46.221  1.00  0.58           C  
ATOM   3543  CG2 VAL A 234      52.315  -5.688 -48.676  1.00  0.58           C  
ATOM   3544  H   VAL A 234      55.485  -6.552 -48.156  1.00  0.58           H  
ATOM   3545  HA  VAL A 234      53.939  -4.226 -47.034  1.00  0.58           H  
ATOM   3546  HB  VAL A 234      52.984  -7.108 -47.247  1.00  0.58           H  
ATOM   3547 1HG1 VAL A 234      50.849  -6.194 -46.405  1.00  0.58           H  
ATOM   3548 2HG1 VAL A 234      52.147  -5.949 -45.242  1.00  0.58           H  
ATOM   3549 3HG1 VAL A 234      51.587  -4.598 -46.243  1.00  0.58           H  
ATOM   3550 1HG2 VAL A 234      51.392  -6.213 -48.878  1.00  0.58           H  
ATOM   3551 2HG2 VAL A 234      52.149  -4.637 -48.723  1.00  0.58           H  
ATOM   3552 3HG2 VAL A 234      53.055  -5.973 -49.416  1.00  0.58           H  
ATOM   3553  N   LYS A 235      54.550  -4.641 -44.735  1.00  0.57           N  
ATOM   3554  CA  LYS A 235      54.832  -4.731 -43.310  1.00  0.57           C  
ATOM   3555  C   LYS A 235      53.521  -4.633 -42.564  1.00  0.57           C  
ATOM   3556  O   LYS A 235      52.703  -3.785 -42.907  1.00  0.57           O  
ATOM   3557  CB  LYS A 235      55.755  -3.601 -42.856  1.00  0.57           C  
ATOM   3558  CG  LYS A 235      56.075  -3.602 -41.362  1.00  0.57           C  
ATOM   3559  CD  LYS A 235      57.020  -2.467 -41.002  1.00  0.57           C  
ATOM   3560  CE  LYS A 235      57.294  -2.427 -39.509  1.00  0.57           C  
ATOM   3561  NZ  LYS A 235      58.238  -1.333 -39.152  1.00  0.57           N  
ATOM   3562  H   LYS A 235      54.314  -3.726 -45.107  1.00  0.57           H  
ATOM   3563  HA  LYS A 235      55.290  -5.698 -43.090  1.00  0.57           H  
ATOM   3564 1HB  LYS A 235      56.696  -3.666 -43.400  1.00  0.57           H  
ATOM   3565 2HB  LYS A 235      55.305  -2.646 -43.104  1.00  0.57           H  
ATOM   3566 1HG  LYS A 235      55.148  -3.475 -40.795  1.00  0.57           H  
ATOM   3567 2HG  LYS A 235      56.523  -4.556 -41.081  1.00  0.57           H  
ATOM   3568 1HD  LYS A 235      57.962  -2.589 -41.536  1.00  0.57           H  
ATOM   3569 2HD  LYS A 235      56.570  -1.518 -41.304  1.00  0.57           H  
ATOM   3570 1HE  LYS A 235      56.355  -2.271 -38.979  1.00  0.57           H  
ATOM   3571 2HE  LYS A 235      57.722  -3.379 -39.197  1.00  0.57           H  
ATOM   3572 1HZ  LYS A 235      58.395  -1.336 -38.154  1.00  0.57           H  
ATOM   3573 2HZ  LYS A 235      59.116  -1.476 -39.632  1.00  0.57           H  
ATOM   3574 3HZ  LYS A 235      57.843  -0.446 -39.428  1.00  0.57           H  
ATOM   3575  N   VAL A 236      53.301  -5.486 -41.577  1.00  0.57           N  
ATOM   3576  CA  VAL A 236      52.058  -5.389 -40.827  1.00  0.57           C  
ATOM   3577  C   VAL A 236      52.327  -5.069 -39.356  1.00  0.57           C  
ATOM   3578  O   VAL A 236      53.043  -5.812 -38.679  1.00  0.57           O  
ATOM   3579  CB  VAL A 236      51.274  -6.714 -40.956  1.00  0.57           C  
ATOM   3580  CG1 VAL A 236      50.006  -6.634 -40.173  1.00  0.57           C  
ATOM   3581  CG2 VAL A 236      50.973  -6.999 -42.449  1.00  0.57           C  
ATOM   3582  H   VAL A 236      53.990  -6.187 -41.341  1.00  0.57           H  
ATOM   3583  HA  VAL A 236      51.456  -4.583 -41.240  1.00  0.57           H  
ATOM   3584  HB  VAL A 236      51.867  -7.523 -40.534  1.00  0.57           H  
ATOM   3585 1HG1 VAL A 236      49.467  -7.571 -40.251  1.00  0.57           H  
ATOM   3586 2HG1 VAL A 236      50.227  -6.433 -39.127  1.00  0.57           H  
ATOM   3587 3HG1 VAL A 236      49.398  -5.830 -40.573  1.00  0.57           H  
ATOM   3588 1HG2 VAL A 236      50.420  -7.931 -42.546  1.00  0.57           H  
ATOM   3589 2HG2 VAL A 236      50.385  -6.189 -42.849  1.00  0.57           H  
ATOM   3590 3HG2 VAL A 236      51.905  -7.078 -43.008  1.00  0.57           H  
ATOM   3591  N   ILE A 237      51.746  -3.970 -38.864  1.00  0.57           N  
ATOM   3592  CA  ILE A 237      51.908  -3.579 -37.471  1.00  0.57           C  
ATOM   3593  C   ILE A 237      50.674  -3.919 -36.663  1.00  0.57           C  
ATOM   3594  O   ILE A 237      49.592  -3.372 -36.891  1.00  0.57           O  
ATOM   3595  CB  ILE A 237      52.144  -2.065 -37.297  1.00  0.57           C  
ATOM   3596  CG1 ILE A 237      53.388  -1.596 -38.011  1.00  0.57           C  
ATOM   3597  CG2 ILE A 237      52.243  -1.748 -35.825  1.00  0.57           C  
ATOM   3598  CD1 ILE A 237      53.516  -0.085 -37.994  1.00  0.57           C  
ATOM   3599  H   ILE A 237      51.185  -3.372 -39.466  1.00  0.57           H  
ATOM   3600  HA  ILE A 237      52.755  -4.116 -37.046  1.00  0.57           H  
ATOM   3601  HB  ILE A 237      51.303  -1.523 -37.724  1.00  0.57           H  
ATOM   3602 1HG1 ILE A 237      54.260  -2.034 -37.532  1.00  0.57           H  
ATOM   3603 2HG1 ILE A 237      53.354  -1.934 -39.048  1.00  0.57           H  
ATOM   3604 1HG2 ILE A 237      52.378  -0.676 -35.686  1.00  0.57           H  
ATOM   3605 2HG2 ILE A 237      51.332  -2.069 -35.335  1.00  0.57           H  
ATOM   3606 3HG2 ILE A 237      53.087  -2.281 -35.390  1.00  0.57           H  
ATOM   3607 1HD1 ILE A 237      54.420   0.211 -38.514  1.00  0.57           H  
ATOM   3608 2HD1 ILE A 237      52.649   0.353 -38.487  1.00  0.57           H  
ATOM   3609 3HD1 ILE A 237      53.560   0.267 -36.967  1.00  0.57           H  
ATOM   3610  N   LEU A 238      50.861  -4.793 -35.696  1.00  0.57           N  
ATOM   3611  CA  LEU A 238      49.785  -5.253 -34.842  1.00  0.57           C  
ATOM   3612  C   LEU A 238      49.831  -4.489 -33.520  1.00  0.57           C  
ATOM   3613  O   LEU A 238      50.881  -3.955 -33.152  1.00  0.57           O  
ATOM   3614  CB  LEU A 238      49.898  -6.774 -34.709  1.00  0.57           C  
ATOM   3615  CG  LEU A 238      49.810  -7.499 -36.093  1.00  0.57           C  
ATOM   3616  CD1 LEU A 238      50.066  -8.971 -35.957  1.00  0.57           C  
ATOM   3617  CD2 LEU A 238      48.418  -7.259 -36.663  1.00  0.57           C  
ATOM   3618  H   LEU A 238      51.786  -5.180 -35.570  1.00  0.57           H  
ATOM   3619  HA  LEU A 238      48.832  -5.026 -35.323  1.00  0.57           H  
ATOM   3620 1HB  LEU A 238      50.840  -7.031 -34.239  1.00  0.57           H  
ATOM   3621 2HB  LEU A 238      49.089  -7.126 -34.100  1.00  0.57           H  
ATOM   3622  HG  LEU A 238      50.560  -7.086 -36.768  1.00  0.57           H  
ATOM   3623 1HD1 LEU A 238      49.995  -9.441 -36.937  1.00  0.57           H  
ATOM   3624 2HD1 LEU A 238      51.061  -9.130 -35.549  1.00  0.57           H  
ATOM   3625 3HD1 LEU A 238      49.343  -9.404 -35.307  1.00  0.57           H  
ATOM   3626 1HD2 LEU A 238      48.323  -7.730 -37.639  1.00  0.57           H  
ATOM   3627 2HD2 LEU A 238      47.668  -7.664 -35.989  1.00  0.57           H  
ATOM   3628 3HD2 LEU A 238      48.270  -6.197 -36.758  1.00  0.57           H  
ATOM   3629  N   ASN A 239      48.700  -4.424 -32.821  1.00  0.57           N  
ATOM   3630  CA  ASN A 239      48.567  -3.683 -31.560  1.00  0.57           C  
ATOM   3631  C   ASN A 239      48.932  -2.206 -31.699  1.00  0.57           C  
ATOM   3632  O   ASN A 239      49.678  -1.673 -30.875  1.00  0.57           O  
ATOM   3633  CB  ASN A 239      49.424  -4.280 -30.458  1.00  0.57           C  
ATOM   3634  CG  ASN A 239      49.029  -5.636 -30.072  1.00  0.57           C  
ATOM   3635  OD1 ASN A 239      47.851  -5.911 -29.833  1.00  0.57           O  
ATOM   3636  ND2 ASN A 239      49.997  -6.508 -29.997  1.00  0.57           N  
ATOM   3637  H   ASN A 239      47.891  -4.911 -33.192  1.00  0.57           H  
ATOM   3638  HA  ASN A 239      47.519  -3.728 -31.255  1.00  0.57           H  
ATOM   3639 1HB  ASN A 239      50.471  -4.290 -30.748  1.00  0.57           H  
ATOM   3640 2HB  ASN A 239      49.358  -3.648 -29.574  1.00  0.57           H  
ATOM   3641 1HD2 ASN A 239      49.809  -7.449 -29.714  1.00  0.57           H  
ATOM   3642 2HD2 ASN A 239      50.937  -6.229 -30.190  1.00  0.57           H  
ATOM   3643  N   SER A 240      48.413  -1.537 -32.723  1.00  0.57           N  
ATOM   3644  CA  SER A 240      48.722  -0.134 -32.953  1.00  0.57           C  
ATOM   3645  C   SER A 240      47.555   0.672 -33.541  1.00  0.57           C  
ATOM   3646  O   SER A 240      46.904   0.254 -34.494  1.00  0.57           O  
ATOM   3647  CB  SER A 240      49.894  -0.071 -33.891  1.00  0.57           C  
ATOM   3648  OG  SER A 240      50.237   1.224 -34.193  1.00  0.57           O  
ATOM   3649  H   SER A 240      47.802  -2.015 -33.373  1.00  0.57           H  
ATOM   3650  HA  SER A 240      48.993   0.302 -32.002  1.00  0.57           H  
ATOM   3651 1HB  SER A 240      50.746  -0.586 -33.452  1.00  0.57           H  
ATOM   3652 2HB  SER A 240      49.621  -0.594 -34.804  1.00  0.57           H  
ATOM   3653  HG  SER A 240      49.407   1.724 -34.159  1.00  0.57           H  
ATOM   3654  N   LEU A 241      47.308   1.845 -32.979  1.00  0.58           N  
ATOM   3655  CA  LEU A 241      46.245   2.713 -33.476  1.00  0.58           C  
ATOM   3656  C   LEU A 241      46.822   3.875 -34.229  1.00  0.58           C  
ATOM   3657  O   LEU A 241      47.891   4.359 -33.875  1.00  0.58           O  
ATOM   3658  CB  LEU A 241      45.432   3.292 -32.322  1.00  0.58           C  
ATOM   3659  CG  LEU A 241      44.811   2.307 -31.415  1.00  0.58           C  
ATOM   3660  CD1 LEU A 241      44.119   3.027 -30.281  1.00  0.58           C  
ATOM   3661  CD2 LEU A 241      43.859   1.473 -32.185  1.00  0.58           C  
ATOM   3662  H   LEU A 241      47.882   2.129 -32.184  1.00  0.58           H  
ATOM   3663  HA  LEU A 241      45.599   2.144 -34.145  1.00  0.58           H  
ATOM   3664 1HB  LEU A 241      46.078   3.916 -31.727  1.00  0.58           H  
ATOM   3665 2HB  LEU A 241      44.642   3.925 -32.731  1.00  0.58           H  
ATOM   3666  HG  LEU A 241      45.580   1.683 -30.991  1.00  0.58           H  
ATOM   3667 1HD1 LEU A 241      43.674   2.295 -29.605  1.00  0.58           H  
ATOM   3668 2HD1 LEU A 241      44.850   3.626 -29.735  1.00  0.58           H  
ATOM   3669 3HD1 LEU A 241      43.340   3.676 -30.680  1.00  0.58           H  
ATOM   3670 1HD2 LEU A 241      43.407   0.748 -31.518  1.00  0.58           H  
ATOM   3671 2HD2 LEU A 241      43.084   2.106 -32.615  1.00  0.58           H  
ATOM   3672 3HD2 LEU A 241      44.402   0.967 -32.983  1.00  0.58           H  
ATOM   3673  N   VAL A 242      46.119   4.393 -35.219  1.00  0.58           N  
ATOM   3674  CA  VAL A 242      46.634   5.609 -35.816  1.00  0.58           C  
ATOM   3675  C   VAL A 242      46.286   6.742 -34.874  1.00  0.58           C  
ATOM   3676  O   VAL A 242      45.145   6.837 -34.423  1.00  0.58           O  
ATOM   3677  CB  VAL A 242      46.065   5.867 -37.220  1.00  0.58           C  
ATOM   3678  CG1 VAL A 242      46.585   7.205 -37.729  1.00  0.58           C  
ATOM   3679  CG2 VAL A 242      46.471   4.750 -38.171  1.00  0.58           C  
ATOM   3680  H   VAL A 242      45.251   3.976 -35.531  1.00  0.58           H  
ATOM   3681  HA  VAL A 242      47.707   5.557 -35.884  1.00  0.58           H  
ATOM   3682  HB  VAL A 242      44.988   5.919 -37.163  1.00  0.58           H  
ATOM   3683 1HG1 VAL A 242      46.181   7.407 -38.721  1.00  0.58           H  
ATOM   3684 2HG1 VAL A 242      46.288   7.993 -37.051  1.00  0.58           H  
ATOM   3685 3HG1 VAL A 242      47.665   7.171 -37.773  1.00  0.58           H  
ATOM   3686 1HG2 VAL A 242      46.061   4.960 -39.146  1.00  0.58           H  
ATOM   3687 2HG2 VAL A 242      47.553   4.701 -38.241  1.00  0.58           H  
ATOM   3688 3HG2 VAL A 242      46.086   3.796 -37.810  1.00  0.58           H  
ATOM   3689  N   LYS A 243      47.282   7.542 -34.520  1.00  0.58           N  
ATOM   3690  CA  LYS A 243      47.111   8.668 -33.619  1.00  0.58           C  
ATOM   3691  C   LYS A 243      46.837   9.960 -34.371  1.00  0.58           C  
ATOM   3692  O   LYS A 243      45.912  10.691 -34.032  1.00  0.58           O  
ATOM   3693  CB  LYS A 243      48.344   8.856 -32.745  1.00  0.58           C  
ATOM   3694  CG  LYS A 243      48.211  10.021 -31.812  1.00  0.58           C  
ATOM   3695  CD  LYS A 243      49.398  10.181 -30.905  1.00  0.58           C  
ATOM   3696  CE  LYS A 243      49.218  11.421 -30.045  1.00  0.58           C  
ATOM   3697  NZ  LYS A 243      50.372  11.653 -29.151  1.00  0.58           N  
ATOM   3698  H   LYS A 243      48.197   7.390 -34.922  1.00  0.58           H  
ATOM   3699  HA  LYS A 243      46.251   8.469 -32.978  1.00  0.58           H  
ATOM   3700 1HB  LYS A 243      48.530   7.953 -32.159  1.00  0.58           H  
ATOM   3701 2HB  LYS A 243      49.214   9.027 -33.374  1.00  0.58           H  
ATOM   3702 1HG  LYS A 243      48.107  10.934 -32.405  1.00  0.58           H  
ATOM   3703 2HG  LYS A 243      47.313   9.898 -31.209  1.00  0.58           H  
ATOM   3704 1HD  LYS A 243      49.509   9.303 -30.260  1.00  0.58           H  
ATOM   3705 2HD  LYS A 243      50.307  10.289 -31.499  1.00  0.58           H  
ATOM   3706 1HE  LYS A 243      49.097  12.287 -30.700  1.00  0.58           H  
ATOM   3707 2HE  LYS A 243      48.318  11.309 -29.439  1.00  0.58           H  
ATOM   3708 1HZ  LYS A 243      50.232  12.475 -28.603  1.00  0.58           H  
ATOM   3709 2HZ  LYS A 243      50.515  10.850 -28.528  1.00  0.58           H  
ATOM   3710 3HZ  LYS A 243      51.222  11.755 -29.700  1.00  0.58           H  
ATOM   3711  N   GLU A 244      47.668  10.251 -35.373  1.00  0.60           N  
ATOM   3712  CA  GLU A 244      47.527  11.480 -36.170  1.00  0.60           C  
ATOM   3713  C   GLU A 244      48.155  11.329 -37.564  1.00  0.60           C  
ATOM   3714  O   GLU A 244      49.074  10.535 -37.775  1.00  0.60           O  
ATOM   3715  CB  GLU A 244      48.073  12.713 -35.420  1.00  0.60           C  
ATOM   3716  CG  GLU A 244      49.526  12.671 -35.077  1.00  0.60           C  
ATOM   3717  CD  GLU A 244      50.063  13.917 -34.397  1.00  0.60           C  
ATOM   3718  OE1 GLU A 244      50.079  14.940 -35.028  1.00  0.60           O  
ATOM   3719  OE2 GLU A 244      50.530  13.841 -33.286  1.00  0.60           O  
ATOM   3720  H   GLU A 244      48.407   9.582 -35.590  1.00  0.60           H  
ATOM   3721  HA  GLU A 244      46.480  11.701 -36.313  1.00  0.60           H  
ATOM   3722 1HB  GLU A 244      47.893  13.604 -36.025  1.00  0.60           H  
ATOM   3723 2HB  GLU A 244      47.516  12.840 -34.491  1.00  0.60           H  
ATOM   3724 1HG  GLU A 244      49.673  11.839 -34.396  1.00  0.60           H  
ATOM   3725 2HG  GLU A 244      50.087  12.485 -35.988  1.00  0.60           H  
ATOM   3726  N   ILE A 245      47.663  12.108 -38.523  1.00  0.62           N  
ATOM   3727  CA  ILE A 245      48.246  12.125 -39.868  1.00  0.62           C  
ATOM   3728  C   ILE A 245      48.838  13.515 -40.128  1.00  0.62           C  
ATOM   3729  O   ILE A 245      48.189  14.530 -39.877  1.00  0.62           O  
ATOM   3730  CB  ILE A 245      47.206  11.699 -40.933  1.00  0.62           C  
ATOM   3731  CG1 ILE A 245      46.730  10.237 -40.640  1.00  0.62           C  
ATOM   3732  CG2 ILE A 245      47.840  11.742 -42.297  1.00  0.62           C  
ATOM   3733  CD1 ILE A 245      45.504   9.773 -41.428  1.00  0.62           C  
ATOM   3734  H   ILE A 245      46.869  12.718 -38.313  1.00  0.62           H  
ATOM   3735  HA  ILE A 245      49.065  11.411 -39.911  1.00  0.62           H  
ATOM   3736  HB  ILE A 245      46.341  12.364 -40.895  1.00  0.62           H  
ATOM   3737 1HG1 ILE A 245      47.554   9.567 -40.868  1.00  0.62           H  
ATOM   3738 2HG1 ILE A 245      46.511  10.151 -39.592  1.00  0.62           H  
ATOM   3739 1HG2 ILE A 245      47.116  11.436 -43.047  1.00  0.62           H  
ATOM   3740 2HG2 ILE A 245      48.180  12.746 -42.509  1.00  0.62           H  
ATOM   3741 3HG2 ILE A 245      48.692  11.063 -42.314  1.00  0.62           H  
ATOM   3742 1HD1 ILE A 245      45.264   8.743 -41.156  1.00  0.62           H  
ATOM   3743 2HD1 ILE A 245      44.665  10.408 -41.187  1.00  0.62           H  
ATOM   3744 3HD1 ILE A 245      45.703   9.827 -42.495  1.00  0.62           H  
ATOM   3745  N   ARG A 246      50.094  13.565 -40.571  1.00  0.65           N  
ATOM   3746  CA  ARG A 246      50.800  14.836 -40.742  1.00  0.65           C  
ATOM   3747  C   ARG A 246      51.416  15.007 -42.126  1.00  0.65           C  
ATOM   3748  O   ARG A 246      51.715  14.012 -42.792  1.00  0.65           O  
ATOM   3749  CB  ARG A 246      51.952  14.904 -39.756  1.00  0.65           C  
ATOM   3750  CG  ARG A 246      51.633  14.841 -38.271  1.00  0.65           C  
ATOM   3751  CD  ARG A 246      52.918  14.779 -37.506  1.00  0.65           C  
ATOM   3752  NE  ARG A 246      52.742  14.698 -36.082  1.00  0.65           N  
ATOM   3753  CZ  ARG A 246      53.738  14.399 -35.218  1.00  0.65           C  
ATOM   3754  NH1 ARG A 246      54.959  14.156 -35.686  1.00  0.65           N  
ATOM   3755  NH2 ARG A 246      53.494  14.329 -33.911  1.00  0.65           N  
ATOM   3756  H   ARG A 246      50.593  12.698 -40.785  1.00  0.65           H  
ATOM   3757  HA  ARG A 246      50.103  15.654 -40.565  1.00  0.65           H  
ATOM   3758 1HB  ARG A 246      52.608  14.088 -39.957  1.00  0.65           H  
ATOM   3759 2HB  ARG A 246      52.520  15.818 -39.925  1.00  0.65           H  
ATOM   3760 1HG  ARG A 246      51.073  15.722 -37.958  1.00  0.65           H  
ATOM   3761 2HG  ARG A 246      51.058  13.939 -38.040  1.00  0.65           H  
ATOM   3762 1HD  ARG A 246      53.457  13.887 -37.819  1.00  0.65           H  
ATOM   3763 2HD  ARG A 246      53.523  15.655 -37.728  1.00  0.65           H  
ATOM   3764  HE  ARG A 246      51.805  14.879 -35.700  1.00  0.65           H  
ATOM   3765 1HH1 ARG A 246      55.149  14.180 -36.708  1.00  0.65           H  
ATOM   3766 2HH1 ARG A 246      55.707  13.925 -35.053  1.00  0.65           H  
ATOM   3767 1HH2 ARG A 246      52.531  14.478 -33.554  1.00  0.65           H  
ATOM   3768 2HH2 ARG A 246      54.232  14.095 -33.270  1.00  0.65           H  
ATOM   3769  N   GLY A 247      51.660  16.272 -42.504  1.00  0.68           N  
ATOM   3770  CA  GLY A 247      52.370  16.630 -43.737  1.00  0.68           C  
ATOM   3771  C   GLY A 247      51.916  17.970 -44.323  1.00  0.68           C  
ATOM   3772  O   GLY A 247      50.870  18.494 -43.937  1.00  0.68           O  
ATOM   3773  H   GLY A 247      51.351  17.023 -41.904  1.00  0.68           H  
ATOM   3774 1HA  GLY A 247      53.440  16.677 -43.536  1.00  0.68           H  
ATOM   3775 2HA  GLY A 247      52.218  15.848 -44.468  1.00  0.68           H  
ATOM   3776  N   LYS A 248      52.712  18.550 -45.229  1.00  0.70           N  
ATOM   3777  CA  LYS A 248      52.347  19.819 -45.856  1.00  0.70           C  
ATOM   3778  C   LYS A 248      51.763  19.623 -47.250  1.00  0.70           C  
ATOM   3779  O   LYS A 248      52.454  19.218 -48.186  1.00  0.70           O  
ATOM   3780  CB  LYS A 248      53.544  20.778 -45.898  1.00  0.70           C  
ATOM   3781  CG  LYS A 248      53.263  22.145 -46.582  1.00  0.70           C  
ATOM   3782  CD  LYS A 248      52.276  22.997 -45.766  1.00  0.70           C  
ATOM   3783  CE  LYS A 248      52.081  24.428 -46.339  1.00  0.70           C  
ATOM   3784  NZ  LYS A 248      51.343  24.446 -47.656  1.00  0.70           N  
ATOM   3785  H   LYS A 248      53.594  18.105 -45.497  1.00  0.70           H  
ATOM   3786  HA  LYS A 248      51.576  20.289 -45.250  1.00  0.70           H  
ATOM   3787 1HB  LYS A 248      53.892  20.976 -44.883  1.00  0.70           H  
ATOM   3788 2HB  LYS A 248      54.365  20.296 -46.433  1.00  0.70           H  
ATOM   3789 1HG  LYS A 248      54.195  22.695 -46.695  1.00  0.70           H  
ATOM   3790 2HG  LYS A 248      52.850  21.972 -47.571  1.00  0.70           H  
ATOM   3791 1HD  LYS A 248      51.303  22.497 -45.774  1.00  0.70           H  
ATOM   3792 2HD  LYS A 248      52.618  23.068 -44.737  1.00  0.70           H  
ATOM   3793 1HE  LYS A 248      51.511  25.009 -45.617  1.00  0.70           H  
ATOM   3794 2HE  LYS A 248      53.055  24.893 -46.477  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 248      51.230  25.378 -47.983  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 248      51.835  23.906 -48.370  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 248      50.417  24.000 -47.592  1.00  0.70           H  
ATOM   3798  N   ASP A 249      50.455  19.858 -47.345  1.00  0.70           N  
ATOM   3799  CA  ASP A 249      49.620  19.731 -48.552  1.00  0.70           C  
ATOM   3800  C   ASP A 249      49.473  18.294 -49.075  1.00  0.70           C  
ATOM   3801  O   ASP A 249      48.881  18.068 -50.129  1.00  0.70           O  
ATOM   3802  CB  ASP A 249      50.195  20.601 -49.670  1.00  0.70           C  
ATOM   3803  CG  ASP A 249      50.422  22.021 -49.200  1.00  0.70           C  
ATOM   3804  OD1 ASP A 249      49.609  22.574 -48.483  1.00  0.70           O  
ATOM   3805  OD2 ASP A 249      51.457  22.574 -49.505  1.00  0.70           O  
ATOM   3806  H   ASP A 249      49.992  20.158 -46.496  1.00  0.70           H  
ATOM   3807  HA  ASP A 249      48.623  20.095 -48.304  1.00  0.70           H  
ATOM   3808 1HB  ASP A 249      51.133  20.181 -50.033  1.00  0.70           H  
ATOM   3809 2HB  ASP A 249      49.502  20.615 -50.509  1.00  0.70           H  
ATOM   3810  N   LYS A 250      50.015  17.343 -48.339  1.00  0.69           N  
ATOM   3811  CA  LYS A 250      49.914  15.919 -48.607  1.00  0.69           C  
ATOM   3812  C   LYS A 250      50.372  15.206 -47.355  1.00  0.69           C  
ATOM   3813  O   LYS A 250      50.984  15.821 -46.490  1.00  0.69           O  
ATOM   3814  CB  LYS A 250      50.728  15.498 -49.833  1.00  0.69           C  
ATOM   3815  CG  LYS A 250      52.236  15.660 -49.720  1.00  0.69           C  
ATOM   3816  CD  LYS A 250      52.911  15.222 -51.027  1.00  0.69           C  
ATOM   3817  CE  LYS A 250      54.412  15.459 -50.998  1.00  0.69           C  
ATOM   3818  NZ  LYS A 250      55.091  14.583 -50.017  1.00  0.69           N  
ATOM   3819  H   LYS A 250      50.524  17.633 -47.518  1.00  0.69           H  
ATOM   3820  HA  LYS A 250      48.872  15.653 -48.780  1.00  0.69           H  
ATOM   3821 1HB  LYS A 250      50.532  14.445 -50.046  1.00  0.69           H  
ATOM   3822 2HB  LYS A 250      50.400  16.066 -50.702  1.00  0.69           H  
ATOM   3823 1HG  LYS A 250      52.487  16.705 -49.505  1.00  0.69           H  
ATOM   3824 2HG  LYS A 250      52.609  15.036 -48.900  1.00  0.69           H  
ATOM   3825 1HD  LYS A 250      52.735  14.152 -51.177  1.00  0.69           H  
ATOM   3826 2HD  LYS A 250      52.478  15.767 -51.866  1.00  0.69           H  
ATOM   3827 1HE  LYS A 250      54.826  15.270 -51.986  1.00  0.69           H  
ATOM   3828 2HE  LYS A 250      54.599  16.499 -50.728  1.00  0.69           H  
ATOM   3829 1HZ  LYS A 250      56.076  14.766 -50.014  1.00  0.69           H  
ATOM   3830 2HZ  LYS A 250      54.709  14.771 -49.101  1.00  0.69           H  
ATOM   3831 3HZ  LYS A 250      54.945  13.582 -50.249  1.00  0.69           H  
ATOM   3832  N   VAL A 251      50.103  13.927 -47.249  1.00  0.67           N  
ATOM   3833  CA  VAL A 251      50.611  13.194 -46.102  1.00  0.67           C  
ATOM   3834  C   VAL A 251      52.110  12.983 -46.261  1.00  0.67           C  
ATOM   3835  O   VAL A 251      52.568  12.649 -47.352  1.00  0.67           O  
ATOM   3836  CB  VAL A 251      49.932  11.824 -46.005  1.00  0.67           C  
ATOM   3837  CG1 VAL A 251      50.528  10.995 -44.858  1.00  0.67           C  
ATOM   3838  CG2 VAL A 251      48.454  12.008 -45.839  1.00  0.67           C  
ATOM   3839  H   VAL A 251      49.578  13.448 -47.967  1.00  0.67           H  
ATOM   3840  HA  VAL A 251      50.420  13.766 -45.192  1.00  0.67           H  
ATOM   3841  HB  VAL A 251      50.127  11.298 -46.905  1.00  0.67           H  
ATOM   3842 1HG1 VAL A 251      50.050  10.020 -44.824  1.00  0.67           H  
ATOM   3843 2HG1 VAL A 251      51.585  10.861 -45.014  1.00  0.67           H  
ATOM   3844 3HG1 VAL A 251      50.373  11.512 -43.914  1.00  0.67           H  
ATOM   3845 1HG2 VAL A 251      47.970  11.034 -45.797  1.00  0.67           H  
ATOM   3846 2HG2 VAL A 251      48.265  12.549 -44.933  1.00  0.67           H  
ATOM   3847 3HG2 VAL A 251      48.066  12.570 -46.675  1.00  0.67           H  
ATOM   3848  N   GLU A 252      52.871  13.258 -45.202  1.00  0.64           N  
ATOM   3849  CA  GLU A 252      54.310  13.011 -45.177  1.00  0.64           C  
ATOM   3850  C   GLU A 252      54.603  11.873 -44.202  1.00  0.64           C  
ATOM   3851  O   GLU A 252      55.584  11.135 -44.349  1.00  0.64           O  
ATOM   3852  CB  GLU A 252      55.090  14.265 -44.782  1.00  0.64           C  
ATOM   3853  CG  GLU A 252      54.977  15.419 -45.774  1.00  0.64           C  
ATOM   3854  CD  GLU A 252      55.732  16.637 -45.328  1.00  0.64           C  
ATOM   3855  OE1 GLU A 252      56.633  16.507 -44.545  1.00  0.64           O  
ATOM   3856  OE2 GLU A 252      55.357  17.708 -45.724  1.00  0.64           O  
ATOM   3857  H   GLU A 252      52.419  13.597 -44.365  1.00  0.64           H  
ATOM   3858  HA  GLU A 252      54.631  12.693 -46.168  1.00  0.64           H  
ATOM   3859 1HB  GLU A 252      54.731  14.611 -43.815  1.00  0.64           H  
ATOM   3860 2HB  GLU A 252      56.145  14.017 -44.668  1.00  0.64           H  
ATOM   3861 1HG  GLU A 252      55.387  15.089 -46.727  1.00  0.64           H  
ATOM   3862 2HG  GLU A 252      53.939  15.667 -45.944  1.00  0.64           H  
ATOM   3863  N   GLU A 253      53.759  11.758 -43.179  1.00  0.61           N  
ATOM   3864  CA  GLU A 253      53.949  10.728 -42.170  1.00  0.61           C  
ATOM   3865  C   GLU A 253      52.663  10.378 -41.420  1.00  0.61           C  
ATOM   3866  O   GLU A 253      51.729  11.180 -41.304  1.00  0.61           O  
ATOM   3867  CB  GLU A 253      55.055  11.158 -41.193  1.00  0.61           C  
ATOM   3868  CG  GLU A 253      54.750  12.394 -40.374  1.00  0.61           C  
ATOM   3869  CD  GLU A 253      55.934  12.882 -39.539  1.00  0.61           C  
ATOM   3870  OE1 GLU A 253      57.020  12.360 -39.722  1.00  0.61           O  
ATOM   3871  OE2 GLU A 253      55.751  13.773 -38.725  1.00  0.61           O  
ATOM   3872  H   GLU A 253      52.985  12.410 -43.100  1.00  0.61           H  
ATOM   3873  HA  GLU A 253      54.279   9.819 -42.667  1.00  0.61           H  
ATOM   3874 1HB  GLU A 253      55.258  10.338 -40.507  1.00  0.61           H  
ATOM   3875 2HB  GLU A 253      55.970  11.350 -41.744  1.00  0.61           H  
ATOM   3876 1HG  GLU A 253      54.440  13.190 -41.055  1.00  0.61           H  
ATOM   3877 2HG  GLU A 253      53.917  12.160 -39.711  1.00  0.61           H  
ATOM   3878  N   VAL A 254      52.644   9.176 -40.863  1.00  0.60           N  
ATOM   3879  CA  VAL A 254      51.547   8.731 -40.018  1.00  0.60           C  
ATOM   3880  C   VAL A 254      52.079   8.399 -38.640  1.00  0.60           C  
ATOM   3881  O   VAL A 254      53.091   7.713 -38.499  1.00  0.60           O  
ATOM   3882  CB  VAL A 254      50.854   7.504 -40.619  1.00  0.60           C  
ATOM   3883  CG1 VAL A 254      49.730   7.023 -39.716  1.00  0.60           C  
ATOM   3884  CG2 VAL A 254      50.318   7.851 -41.946  1.00  0.60           C  
ATOM   3885  H   VAL A 254      53.433   8.555 -41.030  1.00  0.60           H  
ATOM   3886  HA  VAL A 254      50.816   9.537 -39.921  1.00  0.60           H  
ATOM   3887  HB  VAL A 254      51.572   6.704 -40.710  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 254      49.254   6.153 -40.153  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 254      50.122   6.761 -38.741  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 254      48.997   7.824 -39.610  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 254      49.856   6.976 -42.340  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 254      49.590   8.652 -41.846  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 254      51.113   8.170 -42.600  1.00  0.60           H  
ATOM   3894  N   VAL A 255      51.426   8.903 -37.620  1.00  0.60           N  
ATOM   3895  CA  VAL A 255      51.873   8.651 -36.272  1.00  0.60           C  
ATOM   3896  C   VAL A 255      50.934   7.650 -35.652  1.00  0.60           C  
ATOM   3897  O   VAL A 255      49.714   7.842 -35.704  1.00  0.60           O  
ATOM   3898  CB  VAL A 255      51.844   9.941 -35.473  1.00  0.60           C  
ATOM   3899  CG1 VAL A 255      52.330   9.694 -34.042  1.00  0.60           C  
ATOM   3900  CG2 VAL A 255      52.643  11.010 -36.212  1.00  0.60           C  
ATOM   3901  H   VAL A 255      50.593   9.474 -37.772  1.00  0.60           H  
ATOM   3902  HA  VAL A 255      52.882   8.243 -36.284  1.00  0.60           H  
ATOM   3903  HB  VAL A 255      50.828  10.259 -35.400  1.00  0.60           H  
ATOM   3904 1HG1 VAL A 255      52.265  10.623 -33.474  1.00  0.60           H  
ATOM   3905 2HG1 VAL A 255      51.709   8.939 -33.563  1.00  0.60           H  
ATOM   3906 3HG1 VAL A 255      53.361   9.347 -34.058  1.00  0.60           H  
ATOM   3907 1HG2 VAL A 255      52.579  11.920 -35.649  1.00  0.60           H  
ATOM   3908 2HG2 VAL A 255      53.669  10.718 -36.314  1.00  0.60           H  
ATOM   3909 3HG2 VAL A 255      52.216  11.169 -37.204  1.00  0.60           H  
ATOM   3910  N   VAL A 256      51.485   6.581 -35.090  1.00  0.62           N  
ATOM   3911  CA  VAL A 256      50.653   5.551 -34.503  1.00  0.62           C  
ATOM   3912  C   VAL A 256      51.053   5.307 -33.049  1.00  0.62           C  
ATOM   3913  O   VAL A 256      52.173   5.625 -32.640  1.00  0.62           O  
ATOM   3914  CB  VAL A 256      50.793   4.240 -35.308  1.00  0.62           C  
ATOM   3915  CG1 VAL A 256      50.413   4.446 -36.757  1.00  0.62           C  
ATOM   3916  CG2 VAL A 256      52.186   3.714 -35.214  1.00  0.62           C  
ATOM   3917  H   VAL A 256      52.500   6.485 -35.086  1.00  0.62           H  
ATOM   3918  HA  VAL A 256      49.623   5.879 -34.522  1.00  0.62           H  
ATOM   3919  HB  VAL A 256      50.108   3.525 -34.900  1.00  0.62           H  
ATOM   3920 1HG1 VAL A 256      50.501   3.503 -37.270  1.00  0.62           H  
ATOM   3921 2HG1 VAL A 256      49.421   4.798 -36.838  1.00  0.62           H  
ATOM   3922 3HG1 VAL A 256      51.089   5.168 -37.207  1.00  0.62           H  
ATOM   3923 1HG2 VAL A 256      52.256   2.775 -35.761  1.00  0.62           H  
ATOM   3924 2HG2 VAL A 256      52.877   4.436 -35.642  1.00  0.62           H  
ATOM   3925 3HG2 VAL A 256      52.426   3.543 -34.164  1.00  0.62           H  
ATOM   3926  N   VAL A 257      50.156   4.707 -32.271  1.00  0.64           N  
ATOM   3927  CA  VAL A 257      50.463   4.408 -30.871  1.00  0.64           C  
ATOM   3928  C   VAL A 257      50.248   2.939 -30.527  1.00  0.64           C  
ATOM   3929  O   VAL A 257      49.263   2.322 -30.930  1.00  0.64           O  
ATOM   3930  CB  VAL A 257      49.635   5.325 -29.948  1.00  0.64           C  
ATOM   3931  CG1 VAL A 257      48.155   5.110 -30.200  1.00  0.64           C  
ATOM   3932  CG2 VAL A 257      49.999   5.055 -28.478  1.00  0.64           C  
ATOM   3933  H   VAL A 257      49.251   4.478 -32.673  1.00  0.64           H  
ATOM   3934  HA  VAL A 257      51.512   4.632 -30.692  1.00  0.64           H  
ATOM   3935  HB  VAL A 257      49.867   6.363 -30.187  1.00  0.64           H  
ATOM   3936 1HG1 VAL A 257      47.575   5.777 -29.565  1.00  0.64           H  
ATOM   3937 2HG1 VAL A 257      47.933   5.325 -31.250  1.00  0.64           H  
ATOM   3938 3HG1 VAL A 257      47.895   4.075 -29.973  1.00  0.64           H  
ATOM   3939 1HG2 VAL A 257      49.430   5.723 -27.837  1.00  0.64           H  
ATOM   3940 2HG2 VAL A 257      49.764   4.026 -28.213  1.00  0.64           H  
ATOM   3941 3HG2 VAL A 257      51.070   5.234 -28.328  1.00  0.64           H  
ATOM   3942  N   ASN A 258      51.188   2.402 -29.752  1.00  0.66           N  
ATOM   3943  CA  ASN A 258      51.244   1.010 -29.315  1.00  0.66           C  
ATOM   3944  C   ASN A 258      50.258   0.668 -28.191  1.00  0.66           C  
ATOM   3945  O   ASN A 258      50.352   1.188 -27.077  1.00  0.66           O  
ATOM   3946  CB  ASN A 258      52.675   0.708 -28.910  1.00  0.66           C  
ATOM   3947  CG  ASN A 258      52.944  -0.712 -28.579  1.00  0.66           C  
ATOM   3948  OD1 ASN A 258      52.202  -1.369 -27.840  1.00  0.66           O  
ATOM   3949  ND2 ASN A 258      54.023  -1.228 -29.125  1.00  0.66           N  
ATOM   3950  H   ASN A 258      51.958   3.005 -29.462  1.00  0.66           H  
ATOM   3951  HA  ASN A 258      50.986   0.382 -30.170  1.00  0.66           H  
ATOM   3952 1HB  ASN A 258      53.348   1.016 -29.713  1.00  0.66           H  
ATOM   3953 2HB  ASN A 258      52.924   1.319 -28.050  1.00  0.66           H  
ATOM   3954 1HD2 ASN A 258      54.265  -2.183 -28.948  1.00  0.66           H  
ATOM   3955 2HD2 ASN A 258      54.602  -0.664 -29.719  1.00  0.66           H  
ATOM   3956  N   ASN A 259      49.331  -0.249 -28.469  1.00  0.67           N  
ATOM   3957  CA  ASN A 259      48.275  -0.628 -27.522  1.00  0.67           C  
ATOM   3958  C   ASN A 259      48.741  -1.441 -26.308  1.00  0.67           C  
ATOM   3959  O   ASN A 259      47.957  -1.657 -25.381  1.00  0.67           O  
ATOM   3960  CB  ASN A 259      47.147  -1.367 -28.231  1.00  0.67           C  
ATOM   3961  CG  ASN A 259      46.287  -0.443 -29.020  1.00  0.67           C  
ATOM   3962  OD1 ASN A 259      46.325   0.767 -28.763  1.00  0.67           O  
ATOM   3963  ND2 ASN A 259      45.492  -0.946 -29.941  1.00  0.67           N  
ATOM   3964  H   ASN A 259      49.352  -0.684 -29.388  1.00  0.67           H  
ATOM   3965  HA  ASN A 259      47.854   0.297 -27.124  1.00  0.67           H  
ATOM   3966 1HB  ASN A 259      47.566  -2.114 -28.900  1.00  0.67           H  
ATOM   3967 2HB  ASN A 259      46.533  -1.890 -27.502  1.00  0.67           H  
ATOM   3968 1HD2 ASN A 259      44.902  -0.324 -30.452  1.00  0.67           H  
ATOM   3969 2HD2 ASN A 259      45.448  -1.944 -30.142  1.00  0.67           H  
ATOM   3970  N   GLU A 260      49.981  -1.913 -26.310  1.00  0.68           N  
ATOM   3971  CA  GLU A 260      50.509  -2.679 -25.184  1.00  0.68           C  
ATOM   3972  C   GLU A 260      51.476  -1.851 -24.337  1.00  0.68           C  
ATOM   3973  O   GLU A 260      51.584  -2.072 -23.127  1.00  0.68           O  
ATOM   3974  CB  GLU A 260      51.211  -3.961 -25.658  1.00  0.68           C  
ATOM   3975  CG  GLU A 260      50.300  -4.987 -26.339  1.00  0.68           C  
ATOM   3976  CD  GLU A 260      51.038  -6.256 -26.758  1.00  0.68           C  
ATOM   3977  OE1 GLU A 260      52.244  -6.277 -26.682  1.00  0.68           O  
ATOM   3978  OE2 GLU A 260      50.386  -7.204 -27.133  1.00  0.68           O  
ATOM   3979  H   GLU A 260      50.594  -1.701 -27.086  1.00  0.68           H  
ATOM   3980  HA  GLU A 260      49.674  -2.970 -24.545  1.00  0.68           H  
ATOM   3981 1HB  GLU A 260      51.997  -3.697 -26.365  1.00  0.68           H  
ATOM   3982 2HB  GLU A 260      51.688  -4.446 -24.808  1.00  0.68           H  
ATOM   3983 1HG  GLU A 260      49.494  -5.254 -25.658  1.00  0.68           H  
ATOM   3984 2HG  GLU A 260      49.854  -4.526 -27.218  1.00  0.68           H  
ATOM   3985  N   THR A 261      52.176  -0.896 -24.962  1.00  0.68           N  
ATOM   3986  CA  THR A 261      53.187  -0.123 -24.233  1.00  0.68           C  
ATOM   3987  C   THR A 261      52.889   1.371 -24.105  1.00  0.68           C  
ATOM   3988  O   THR A 261      53.468   2.046 -23.255  1.00  0.68           O  
ATOM   3989  CB  THR A 261      54.548  -0.214 -24.929  1.00  0.68           C  
ATOM   3990  OG1 THR A 261      54.463   0.421 -26.211  1.00  0.68           O  
ATOM   3991  CG2 THR A 261      54.927  -1.668 -25.131  1.00  0.68           C  
ATOM   3992  H   THR A 261      52.043  -0.781 -25.963  1.00  0.68           H  
ATOM   3993  HA  THR A 261      53.274  -0.532 -23.227  1.00  0.68           H  
ATOM   3994  HB  THR A 261      55.305   0.286 -24.326  1.00  0.68           H  
ATOM   3995  HG1 THR A 261      55.361   0.502 -26.581  1.00  0.68           H  
ATOM   3996 1HG2 THR A 261      55.892  -1.727 -25.633  1.00  0.68           H  
ATOM   3997 2HG2 THR A 261      54.990  -2.163 -24.161  1.00  0.68           H  
ATOM   3998 3HG2 THR A 261      54.170  -2.163 -25.741  1.00  0.68           H  
ATOM   3999  N   GLY A 262      52.036   1.909 -24.975  1.00  0.67           N  
ATOM   4000  CA  GLY A 262      51.761   3.340 -25.009  1.00  0.67           C  
ATOM   4001  C   GLY A 262      52.807   4.137 -25.801  1.00  0.67           C  
ATOM   4002  O   GLY A 262      52.730   5.366 -25.873  1.00  0.67           O  
ATOM   4003  H   GLY A 262      51.555   1.337 -25.660  1.00  0.67           H  
ATOM   4004 1HA  GLY A 262      50.781   3.491 -25.464  1.00  0.67           H  
ATOM   4005 2HA  GLY A 262      51.700   3.722 -23.992  1.00  0.67           H  
ATOM   4006  N   GLU A 263      53.790   3.449 -26.388  1.00  0.65           N  
ATOM   4007  CA  GLU A 263      54.847   4.117 -27.145  1.00  0.65           C  
ATOM   4008  C   GLU A 263      54.351   4.602 -28.500  1.00  0.65           C  
ATOM   4009  O   GLU A 263      53.458   4.000 -29.102  1.00  0.65           O  
ATOM   4010  CB  GLU A 263      56.038   3.176 -27.337  1.00  0.65           C  
ATOM   4011  CG  GLU A 263      56.779   2.836 -26.040  1.00  0.65           C  
ATOM   4012  CD  GLU A 263      57.936   1.878 -26.233  1.00  0.65           C  
ATOM   4013  OE1 GLU A 263      58.211   1.523 -27.354  1.00  0.65           O  
ATOM   4014  OE2 GLU A 263      58.541   1.505 -25.255  1.00  0.65           O  
ATOM   4015  H   GLU A 263      53.827   2.434 -26.291  1.00  0.65           H  
ATOM   4016  HA  GLU A 263      55.179   4.987 -26.577  1.00  0.65           H  
ATOM   4017 1HB  GLU A 263      55.691   2.247 -27.787  1.00  0.65           H  
ATOM   4018 2HB  GLU A 263      56.749   3.628 -28.029  1.00  0.65           H  
ATOM   4019 1HG  GLU A 263      57.163   3.761 -25.616  1.00  0.65           H  
ATOM   4020 2HG  GLU A 263      56.072   2.419 -25.328  1.00  0.65           H  
ATOM   4021  N   GLU A 264      54.934   5.694 -28.991  1.00  0.63           N  
ATOM   4022  CA  GLU A 264      54.567   6.186 -30.315  1.00  0.63           C  
ATOM   4023  C   GLU A 264      55.606   5.831 -31.374  1.00  0.63           C  
ATOM   4024  O   GLU A 264      56.811   5.813 -31.108  1.00  0.63           O  
ATOM   4025  CB  GLU A 264      54.340   7.700 -30.280  1.00  0.63           C  
ATOM   4026  CG  GLU A 264      53.154   8.122 -29.412  1.00  0.63           C  
ATOM   4027  CD  GLU A 264      52.964   9.615 -29.334  1.00  0.63           C  
ATOM   4028  OE1 GLU A 264      53.695  10.338 -29.963  1.00  0.63           O  
ATOM   4029  OE2 GLU A 264      52.072  10.042 -28.629  1.00  0.63           O  
ATOM   4030  H   GLU A 264      55.645   6.169 -28.453  1.00  0.63           H  
ATOM   4031  HA  GLU A 264      53.630   5.718 -30.608  1.00  0.63           H  
ATOM   4032 1HB  GLU A 264      55.233   8.200 -29.907  1.00  0.63           H  
ATOM   4033 2HB  GLU A 264      54.158   8.059 -31.296  1.00  0.63           H  
ATOM   4034 1HG  GLU A 264      52.248   7.674 -29.832  1.00  0.63           H  
ATOM   4035 2HG  GLU A 264      53.286   7.718 -28.407  1.00  0.63           H  
ATOM   4036  N   THR A 265      55.113   5.578 -32.577  1.00  0.61           N  
ATOM   4037  CA  THR A 265      55.919   5.294 -33.759  1.00  0.61           C  
ATOM   4038  C   THR A 265      55.528   6.190 -34.917  1.00  0.61           C  
ATOM   4039  O   THR A 265      54.346   6.416 -35.175  1.00  0.61           O  
ATOM   4040  CB  THR A 265      55.812   3.808 -34.174  1.00  0.61           C  
ATOM   4041  OG1 THR A 265      56.336   2.975 -33.125  1.00  0.61           O  
ATOM   4042  CG2 THR A 265      56.535   3.531 -35.498  1.00  0.61           C  
ATOM   4043  H   THR A 265      54.097   5.599 -32.671  1.00  0.61           H  
ATOM   4044  HA  THR A 265      56.964   5.500 -33.522  1.00  0.61           H  
ATOM   4045  HB  THR A 265      54.778   3.560 -34.301  1.00  0.61           H  
ATOM   4046  HG1 THR A 265      57.188   3.323 -32.834  1.00  0.61           H  
ATOM   4047 1HG2 THR A 265      56.421   2.482 -35.757  1.00  0.61           H  
ATOM   4048 2HG2 THR A 265      56.105   4.139 -36.293  1.00  0.61           H  
ATOM   4049 3HG2 THR A 265      57.593   3.766 -35.395  1.00  0.61           H  
ATOM   4050  N   VAL A 266      56.516   6.717 -35.623  1.00  0.60           N  
ATOM   4051  CA  VAL A 266      56.189   7.530 -36.779  1.00  0.60           C  
ATOM   4052  C   VAL A 266      56.596   6.784 -38.043  1.00  0.60           C  
ATOM   4053  O   VAL A 266      57.737   6.340 -38.181  1.00  0.60           O  
ATOM   4054  CB  VAL A 266      56.860   8.899 -36.694  1.00  0.60           C  
ATOM   4055  CG1 VAL A 266      56.492   9.708 -37.919  1.00  0.60           C  
ATOM   4056  CG2 VAL A 266      56.420   9.593 -35.404  1.00  0.60           C  
ATOM   4057  H   VAL A 266      57.479   6.537 -35.374  1.00  0.60           H  
ATOM   4058  HA  VAL A 266      55.114   7.690 -36.816  1.00  0.60           H  
ATOM   4059  HB  VAL A 266      57.943   8.782 -36.693  1.00  0.60           H  
ATOM   4060 1HG1 VAL A 266      56.970  10.681 -37.863  1.00  0.60           H  
ATOM   4061 2HG1 VAL A 266      56.825   9.195 -38.820  1.00  0.60           H  
ATOM   4062 3HG1 VAL A 266      55.408   9.838 -37.960  1.00  0.60           H  
ATOM   4063 1HG2 VAL A 266      56.889  10.572 -35.340  1.00  0.60           H  
ATOM   4064 2HG2 VAL A 266      55.355   9.703 -35.407  1.00  0.60           H  
ATOM   4065 3HG2 VAL A 266      56.714   8.997 -34.542  1.00  0.60           H  
ATOM   4066  N   ILE A 267      55.628   6.619 -38.931  1.00  0.60           N  
ATOM   4067  CA  ILE A 267      55.766   5.881 -40.168  1.00  0.60           C  
ATOM   4068  C   ILE A 267      55.851   6.864 -41.323  1.00  0.60           C  
ATOM   4069  O   ILE A 267      54.928   7.648 -41.532  1.00  0.60           O  
ATOM   4070  CB  ILE A 267      54.496   5.036 -40.386  1.00  0.60           C  
ATOM   4071  CG1 ILE A 267      54.247   4.092 -39.212  1.00  0.60           C  
ATOM   4072  CG2 ILE A 267      54.634   4.232 -41.660  1.00  0.60           C  
ATOM   4073  CD1 ILE A 267      52.864   3.478 -39.263  1.00  0.60           C  
ATOM   4074  H   ILE A 267      54.723   7.024 -38.726  1.00  0.60           H  
ATOM   4075  HA  ILE A 267      56.662   5.262 -40.138  1.00  0.60           H  
ATOM   4076  HB  ILE A 267      53.636   5.690 -40.463  1.00  0.60           H  
ATOM   4077 1HG1 ILE A 267      54.991   3.297 -39.216  1.00  0.60           H  
ATOM   4078 2HG1 ILE A 267      54.334   4.651 -38.275  1.00  0.60           H  
ATOM   4079 1HG2 ILE A 267      53.754   3.650 -41.806  1.00  0.60           H  
ATOM   4080 2HG2 ILE A 267      54.774   4.899 -42.506  1.00  0.60           H  
ATOM   4081 3HG2 ILE A 267      55.493   3.565 -41.583  1.00  0.60           H  
ATOM   4082 1HD1 ILE A 267      52.725   2.828 -38.403  1.00  0.60           H  
ATOM   4083 2HD1 ILE A 267      52.118   4.274 -39.241  1.00  0.60           H  
ATOM   4084 3HD1 ILE A 267      52.744   2.904 -40.175  1.00  0.60           H  
ATOM   4085  N   LYS A 268      56.927   6.868 -42.090  1.00  0.59           N  
ATOM   4086  CA  LYS A 268      56.934   7.842 -43.177  1.00  0.59           C  
ATOM   4087  C   LYS A 268      55.932   7.369 -44.213  1.00  0.59           C  
ATOM   4088  O   LYS A 268      55.860   6.170 -44.493  1.00  0.59           O  
ATOM   4089  CB  LYS A 268      58.332   8.024 -43.754  1.00  0.59           C  
ATOM   4090  CG  LYS A 268      59.329   8.601 -42.745  1.00  0.59           C  
ATOM   4091  CD  LYS A 268      58.932  10.045 -42.388  1.00  0.59           C  
ATOM   4092  CE  LYS A 268      59.940  10.723 -41.467  1.00  0.59           C  
ATOM   4093  NZ  LYS A 268      59.538  12.137 -41.146  1.00  0.59           N  
ATOM   4094  H   LYS A 268      57.698   6.234 -41.929  1.00  0.59           H  
ATOM   4095  HA  LYS A 268      56.595   8.810 -42.799  1.00  0.59           H  
ATOM   4096 1HB  LYS A 268      58.713   7.064 -44.105  1.00  0.59           H  
ATOM   4097 2HB  LYS A 268      58.287   8.695 -44.613  1.00  0.59           H  
ATOM   4098 1HG  LYS A 268      59.326   7.994 -41.838  1.00  0.59           H  
ATOM   4099 2HG  LYS A 268      60.334   8.593 -43.170  1.00  0.59           H  
ATOM   4100 1HD  LYS A 268      58.824  10.633 -43.301  1.00  0.59           H  
ATOM   4101 2HD  LYS A 268      57.967  10.030 -41.880  1.00  0.59           H  
ATOM   4102 1HE  LYS A 268      60.010  10.158 -40.538  1.00  0.59           H  
ATOM   4103 2HE  LYS A 268      60.916  10.734 -41.950  1.00  0.59           H  
ATOM   4104 1HZ  LYS A 268      60.219  12.556 -40.536  1.00  0.59           H  
ATOM   4105 2HZ  LYS A 268      59.475  12.671 -41.997  1.00  0.59           H  
ATOM   4106 3HZ  LYS A 268      58.612  12.156 -40.674  1.00  0.59           H  
ATOM   4107  N   ALA A 269      55.154   8.290 -44.775  1.00  0.59           N  
ATOM   4108  CA  ALA A 269      54.151   7.892 -45.751  1.00  0.59           C  
ATOM   4109  C   ALA A 269      53.738   9.024 -46.665  1.00  0.59           C  
ATOM   4110  O   ALA A 269      53.603  10.153 -46.233  1.00  0.59           O  
ATOM   4111  CB  ALA A 269      52.915   7.384 -45.030  1.00  0.59           C  
ATOM   4112  H   ALA A 269      55.272   9.274 -44.531  1.00  0.59           H  
ATOM   4113  HA  ALA A 269      54.578   7.097 -46.352  1.00  0.59           H  
ATOM   4114 1HB  ALA A 269      52.169   7.051 -45.749  1.00  0.59           H  
ATOM   4115 2HB  ALA A 269      53.202   6.565 -44.393  1.00  0.59           H  
ATOM   4116 3HB  ALA A 269      52.505   8.188 -44.429  1.00  0.59           H  
ATOM   4117  N   GLU A 270      53.411   8.686 -47.899  1.00  0.59           N  
ATOM   4118  CA  GLU A 270      52.899   9.640 -48.872  1.00  0.59           C  
ATOM   4119  C   GLU A 270      51.371   9.670 -48.892  1.00  0.59           C  
ATOM   4120  O   GLU A 270      50.761  10.445 -49.631  1.00  0.59           O  
ATOM   4121  CB  GLU A 270      53.456   9.302 -50.251  1.00  0.59           C  
ATOM   4122  CG  GLU A 270      55.005   9.404 -50.340  1.00  0.59           C  
ATOM   4123  CD  GLU A 270      55.557  10.804 -50.159  1.00  0.59           C  
ATOM   4124  OE1 GLU A 270      54.907  11.760 -50.553  1.00  0.59           O  
ATOM   4125  OE2 GLU A 270      56.651  10.912 -49.651  1.00  0.59           O  
ATOM   4126  H   GLU A 270      53.566   7.731 -48.185  1.00  0.59           H  
ATOM   4127  HA  GLU A 270      53.249  10.634 -48.596  1.00  0.59           H  
ATOM   4128 1HB  GLU A 270      53.172   8.279 -50.509  1.00  0.59           H  
ATOM   4129 2HB  GLU A 270      53.018   9.965 -50.993  1.00  0.59           H  
ATOM   4130 1HG  GLU A 270      55.427   8.760 -49.566  1.00  0.59           H  
ATOM   4131 2HG  GLU A 270      55.348   9.039 -51.283  1.00  0.59           H  
ATOM   4132  N   GLY A 271      50.756   8.817 -48.081  1.00  0.60           N  
ATOM   4133  CA  GLY A 271      49.307   8.728 -48.024  1.00  0.60           C  
ATOM   4134  C   GLY A 271      48.811   7.603 -47.144  1.00  0.60           C  
ATOM   4135  O   GLY A 271      49.593   6.735 -46.725  1.00  0.60           O  
ATOM   4136  H   GLY A 271      51.318   8.230 -47.492  1.00  0.60           H  
ATOM   4137 1HA  GLY A 271      48.909   9.661 -47.652  1.00  0.60           H  
ATOM   4138 2HA  GLY A 271      48.907   8.599 -49.024  1.00  0.60           H  
ATOM   4139  N   VAL A 272      47.507   7.653 -46.848  1.00  0.61           N  
ATOM   4140  CA  VAL A 272      46.881   6.659 -45.986  1.00  0.61           C  
ATOM   4141  C   VAL A 272      45.606   6.105 -46.621  1.00  0.61           C  
ATOM   4142  O   VAL A 272      44.760   6.866 -47.086  1.00  0.61           O  
ATOM   4143  CB  VAL A 272      46.523   7.256 -44.616  1.00  0.61           C  
ATOM   4144  CG1 VAL A 272      45.970   6.171 -43.702  1.00  0.61           C  
ATOM   4145  CG2 VAL A 272      47.705   7.924 -44.059  1.00  0.61           C  
ATOM   4146  H   VAL A 272      46.966   8.407 -47.267  1.00  0.61           H  
ATOM   4147  HA  VAL A 272      47.585   5.855 -45.834  1.00  0.61           H  
ATOM   4148  HB  VAL A 272      45.729   7.956 -44.732  1.00  0.61           H  
ATOM   4149 1HG1 VAL A 272      45.695   6.607 -42.744  1.00  0.61           H  
ATOM   4150 2HG1 VAL A 272      45.103   5.715 -44.147  1.00  0.61           H  
ATOM   4151 3HG1 VAL A 272      46.733   5.411 -43.550  1.00  0.61           H  
ATOM   4152 1HG2 VAL A 272      47.470   8.345 -43.095  1.00  0.61           H  
ATOM   4153 2HG2 VAL A 272      48.470   7.189 -43.967  1.00  0.61           H  
ATOM   4154 3HG2 VAL A 272      48.032   8.713 -44.720  1.00  0.61           H  
ATOM   4155  N   PHE A 273      45.480   4.786 -46.624  1.00  0.63           N  
ATOM   4156  CA  PHE A 273      44.323   4.083 -47.170  1.00  0.63           C  
ATOM   4157  C   PHE A 273      43.559   3.400 -46.027  1.00  0.63           C  
ATOM   4158  O   PHE A 273      44.078   2.466 -45.414  1.00  0.63           O  
ATOM   4159  CB  PHE A 273      44.846   3.056 -48.153  1.00  0.63           C  
ATOM   4160  CG  PHE A 273      45.596   3.642 -49.285  1.00  0.63           C  
ATOM   4161  CD1 PHE A 273      46.882   4.085 -49.101  1.00  0.63           C  
ATOM   4162  CD2 PHE A 273      45.057   3.710 -50.542  1.00  0.63           C  
ATOM   4163  CE1 PHE A 273      47.586   4.604 -50.132  1.00  0.63           C  
ATOM   4164  CE2 PHE A 273      45.786   4.231 -51.582  1.00  0.63           C  
ATOM   4165  CZ  PHE A 273      47.045   4.668 -51.357  1.00  0.63           C  
ATOM   4166  H   PHE A 273      46.248   4.242 -46.237  1.00  0.63           H  
ATOM   4167  HA  PHE A 273      43.667   4.793 -47.673  1.00  0.63           H  
ATOM   4168 1HB  PHE A 273      45.468   2.353 -47.647  1.00  0.63           H  
ATOM   4169 2HB  PHE A 273      44.019   2.540 -48.573  1.00  0.63           H  
ATOM   4170  HD1 PHE A 273      47.334   4.027 -48.114  1.00  0.63           H  
ATOM   4171  HD2 PHE A 273      44.043   3.346 -50.702  1.00  0.63           H  
ATOM   4172  HE1 PHE A 273      48.589   4.964 -49.974  1.00  0.63           H  
ATOM   4173  HE2 PHE A 273      45.371   4.295 -52.580  1.00  0.63           H  
ATOM   4174  HZ  PHE A 273      47.619   5.058 -52.151  1.00  0.63           H  
ATOM   4175  N   ILE A 274      42.351   3.867 -45.718  1.00  0.65           N  
ATOM   4176  CA  ILE A 274      41.640   3.329 -44.555  1.00  0.65           C  
ATOM   4177  C   ILE A 274      40.523   2.364 -44.927  1.00  0.65           C  
ATOM   4178  O   ILE A 274      39.602   2.713 -45.663  1.00  0.65           O  
ATOM   4179  CB  ILE A 274      41.022   4.461 -43.733  1.00  0.65           C  
ATOM   4180  CG1 ILE A 274      42.079   5.398 -43.214  1.00  0.65           C  
ATOM   4181  CG2 ILE A 274      40.191   3.893 -42.585  1.00  0.65           C  
ATOM   4182  CD1 ILE A 274      42.419   6.511 -44.160  1.00  0.65           C  
ATOM   4183  H   ILE A 274      41.946   4.625 -46.271  1.00  0.65           H  
ATOM   4184  HA  ILE A 274      42.348   2.788 -43.934  1.00  0.65           H  
ATOM   4185  HB  ILE A 274      40.411   5.030 -44.372  1.00  0.65           H  
ATOM   4186 1HG1 ILE A 274      41.720   5.852 -42.319  1.00  0.65           H  
ATOM   4187 2HG1 ILE A 274      42.981   4.836 -42.993  1.00  0.65           H  
ATOM   4188 1HG2 ILE A 274      39.728   4.705 -42.026  1.00  0.65           H  
ATOM   4189 2HG2 ILE A 274      39.409   3.254 -42.985  1.00  0.65           H  
ATOM   4190 3HG2 ILE A 274      40.835   3.319 -41.928  1.00  0.65           H  
ATOM   4191 1HD1 ILE A 274      43.168   7.148 -43.700  1.00  0.65           H  
ATOM   4192 2HD1 ILE A 274      42.803   6.114 -45.095  1.00  0.65           H  
ATOM   4193 3HD1 ILE A 274      41.525   7.098 -44.365  1.00  0.65           H  
ATOM   4194  N   TYR A 275      40.609   1.148 -44.404  1.00  0.67           N  
ATOM   4195  CA  TYR A 275      39.649   0.096 -44.693  1.00  0.67           C  
ATOM   4196  C   TYR A 275      39.112  -0.596 -43.457  1.00  0.67           C  
ATOM   4197  O   TYR A 275      38.851  -1.800 -43.485  1.00  0.67           O  
ATOM   4198  CB  TYR A 275      40.276  -0.936 -45.561  1.00  0.67           C  
ATOM   4199  CG  TYR A 275      40.823  -0.389 -46.753  1.00  0.67           C  
ATOM   4200  CD1 TYR A 275      42.166  -0.200 -46.809  1.00  0.67           C  
ATOM   4201  CD2 TYR A 275      40.010  -0.048 -47.795  1.00  0.67           C  
ATOM   4202  CE1 TYR A 275      42.713   0.291 -47.917  1.00  0.67           C  
ATOM   4203  CE2 TYR A 275      40.566   0.469 -48.911  1.00  0.67           C  
ATOM   4204  CZ  TYR A 275      41.909   0.628 -48.971  1.00  0.67           C  
ATOM   4205  OH  TYR A 275      42.475   1.069 -50.090  1.00  0.67           O  
ATOM   4206  H   TYR A 275      41.392   0.917 -43.794  1.00  0.67           H  
ATOM   4207  HA  TYR A 275      38.803   0.538 -45.220  1.00  0.67           H  
ATOM   4208 1HB  TYR A 275      41.075  -1.377 -45.009  1.00  0.67           H  
ATOM   4209 2HB  TYR A 275      39.563  -1.707 -45.817  1.00  0.67           H  
ATOM   4210  HD1 TYR A 275      42.789  -0.477 -45.959  1.00  0.67           H  
ATOM   4211  HD2 TYR A 275      38.932  -0.199 -47.735  1.00  0.67           H  
ATOM   4212  HE1 TYR A 275      43.787   0.411 -47.984  1.00  0.67           H  
ATOM   4213  HE2 TYR A 275      39.944   0.730 -49.762  1.00  0.67           H  
ATOM   4214  HH  TYR A 275      41.996   0.653 -50.846  1.00  0.67           H  
ATOM   4215  N   VAL A 276      38.948   0.139 -42.369  1.00  0.69           N  
ATOM   4216  CA  VAL A 276      38.461  -0.469 -41.135  1.00  0.69           C  
ATOM   4217  C   VAL A 276      37.006  -0.971 -41.270  1.00  0.69           C  
ATOM   4218  O   VAL A 276      36.555  -1.802 -40.481  1.00  0.69           O  
ATOM   4219  CB  VAL A 276      38.621   0.521 -39.961  1.00  0.69           C  
ATOM   4220  CG1 VAL A 276      40.083   0.867 -39.801  1.00  0.69           C  
ATOM   4221  CG2 VAL A 276      37.808   1.753 -40.200  1.00  0.69           C  
ATOM   4222  H   VAL A 276      39.178   1.121 -42.399  1.00  0.69           H  
ATOM   4223  HA  VAL A 276      39.092  -1.329 -40.916  1.00  0.69           H  
ATOM   4224  HB  VAL A 276      38.289   0.042 -39.038  1.00  0.69           H  
ATOM   4225 1HG1 VAL A 276      40.206   1.548 -38.962  1.00  0.69           H  
ATOM   4226 2HG1 VAL A 276      40.647  -0.030 -39.615  1.00  0.69           H  
ATOM   4227 3HG1 VAL A 276      40.444   1.338 -40.711  1.00  0.69           H  
ATOM   4228 1HG2 VAL A 276      37.918   2.445 -39.364  1.00  0.69           H  
ATOM   4229 2HG2 VAL A 276      38.123   2.246 -41.118  1.00  0.69           H  
ATOM   4230 3HG2 VAL A 276      36.796   1.449 -40.280  1.00  0.69           H  
ATOM   4231  N   GLY A 277      36.277  -0.461 -42.268  1.00  0.71           N  
ATOM   4232  CA  GLY A 277      34.912  -0.898 -42.554  1.00  0.71           C  
ATOM   4233  C   GLY A 277      34.201   0.020 -43.549  1.00  0.71           C  
ATOM   4234  O   GLY A 277      34.688   1.106 -43.870  1.00  0.71           O  
ATOM   4235  H   GLY A 277      36.709   0.226 -42.864  1.00  0.71           H  
ATOM   4236 1HA  GLY A 277      34.943  -1.910 -42.958  1.00  0.71           H  
ATOM   4237 2HA  GLY A 277      34.340  -0.950 -41.633  1.00  0.71           H  
ATOM   4238  N   LEU A 278      33.036  -0.422 -44.023  1.00  0.72           N  
ATOM   4239  CA  LEU A 278      32.201   0.339 -44.960  1.00  0.72           C  
ATOM   4240  C   LEU A 278      30.741   0.229 -44.547  1.00  0.72           C  
ATOM   4241  O   LEU A 278      30.194  -0.880 -44.473  1.00  0.72           O  
ATOM   4242  CB  LEU A 278      32.395  -0.162 -46.401  1.00  0.72           C  
ATOM   4243  CG  LEU A 278      31.519   0.528 -47.439  1.00  0.72           C  
ATOM   4244  CD1 LEU A 278      31.868   1.963 -47.457  1.00  0.72           C  
ATOM   4245  CD2 LEU A 278      31.720  -0.094 -48.814  1.00  0.72           C  
ATOM   4246  H   LEU A 278      32.707  -1.327 -43.715  1.00  0.72           H  
ATOM   4247  HA  LEU A 278      32.476   1.388 -44.910  1.00  0.72           H  
ATOM   4248 1HB  LEU A 278      33.433  -0.007 -46.687  1.00  0.72           H  
ATOM   4249 2HB  LEU A 278      32.176  -1.228 -46.436  1.00  0.72           H  
ATOM   4250  HG  LEU A 278      30.485   0.430 -47.148  1.00  0.72           H  
ATOM   4251 1HD1 LEU A 278      31.247   2.496 -48.160  1.00  0.72           H  
ATOM   4252 2HD1 LEU A 278      31.699   2.340 -46.475  1.00  0.72           H  
ATOM   4253 3HD1 LEU A 278      32.911   2.087 -47.729  1.00  0.72           H  
ATOM   4254 1HD2 LEU A 278      31.082   0.414 -49.539  1.00  0.72           H  
ATOM   4255 2HD2 LEU A 278      32.762   0.008 -49.112  1.00  0.72           H  
ATOM   4256 3HD2 LEU A 278      31.453  -1.151 -48.775  1.00  0.72           H  
ATOM   4257  N   VAL A 279      30.109   1.370 -44.273  1.00  0.73           N  
ATOM   4258  CA  VAL A 279      28.751   1.358 -43.759  1.00  0.73           C  
ATOM   4259  C   VAL A 279      27.689   1.848 -44.755  1.00  0.73           C  
ATOM   4260  O   VAL A 279      27.735   2.993 -45.186  1.00  0.73           O  
ATOM   4261  CB  VAL A 279      28.691   2.249 -42.515  1.00  0.73           C  
ATOM   4262  CG1 VAL A 279      27.275   2.292 -41.964  1.00  0.73           C  
ATOM   4263  CG2 VAL A 279      29.665   1.713 -41.492  1.00  0.73           C  
ATOM   4264  H   VAL A 279      30.586   2.266 -44.379  1.00  0.73           H  
ATOM   4265  HA  VAL A 279      28.566   0.347 -43.431  1.00  0.73           H  
ATOM   4266  HB  VAL A 279      28.973   3.270 -42.789  1.00  0.73           H  
ATOM   4267 1HG1 VAL A 279      27.246   2.937 -41.089  1.00  0.73           H  
ATOM   4268 2HG1 VAL A 279      26.600   2.684 -42.727  1.00  0.73           H  
ATOM   4269 3HG1 VAL A 279      26.961   1.291 -41.683  1.00  0.73           H  
ATOM   4270 1HG2 VAL A 279      29.649   2.344 -40.606  1.00  0.73           H  
ATOM   4271 2HG2 VAL A 279      29.387   0.695 -41.222  1.00  0.73           H  
ATOM   4272 3HG2 VAL A 279      30.658   1.715 -41.922  1.00  0.73           H  
ATOM   4273  N   PRO A 280      26.697   1.020 -45.104  1.00  0.73           N  
ATOM   4274  CA  PRO A 280      25.648   1.293 -46.068  1.00  0.73           C  
ATOM   4275  C   PRO A 280      24.646   2.295 -45.549  1.00  0.73           C  
ATOM   4276  O   PRO A 280      24.454   2.444 -44.343  1.00  0.73           O  
ATOM   4277  CB  PRO A 280      25.013  -0.073 -46.257  1.00  0.73           C  
ATOM   4278  CG  PRO A 280      25.273  -0.780 -44.974  1.00  0.73           C  
ATOM   4279  CD  PRO A 280      26.588  -0.296 -44.485  1.00  0.73           C  
ATOM   4280  HA  PRO A 280      26.070   1.635 -47.008  1.00  0.73           H  
ATOM   4281 1HB  PRO A 280      23.939   0.038 -46.455  1.00  0.73           H  
ATOM   4282 2HB  PRO A 280      25.437  -0.558 -47.129  1.00  0.73           H  
ATOM   4283 1HG  PRO A 280      24.455  -0.594 -44.264  1.00  0.73           H  
ATOM   4284 2HG  PRO A 280      25.302  -1.850 -45.152  1.00  0.73           H  
ATOM   4285 1HD  PRO A 280      26.512  -0.235 -43.396  1.00  0.73           H  
ATOM   4286 2HD  PRO A 280      27.392  -0.955 -44.813  1.00  0.73           H  
ATOM   4287  N   LYS A 281      23.909   2.886 -46.472  1.00  0.72           N  
ATOM   4288  CA  LYS A 281      22.836   3.797 -46.115  1.00  0.72           C  
ATOM   4289  C   LYS A 281      21.501   3.077 -46.330  1.00  0.72           C  
ATOM   4290  O   LYS A 281      20.754   3.338 -47.279  1.00  0.72           O  
ATOM   4291  CB  LYS A 281      22.924   5.039 -46.998  1.00  0.72           C  
ATOM   4292  CG  LYS A 281      24.200   5.872 -46.826  1.00  0.72           C  
ATOM   4293  CD  LYS A 281      24.206   7.083 -47.774  1.00  0.72           C  
ATOM   4294  CE  LYS A 281      25.504   7.881 -47.651  1.00  0.72           C  
ATOM   4295  NZ  LYS A 281      25.530   9.093 -48.538  1.00  0.72           N  
ATOM   4296  H   LYS A 281      24.149   2.761 -47.454  1.00  0.72           H  
ATOM   4297  HA  LYS A 281      22.926   4.076 -45.065  1.00  0.72           H  
ATOM   4298 1HB  LYS A 281      22.923   4.710 -48.026  1.00  0.72           H  
ATOM   4299 2HB  LYS A 281      22.056   5.678 -46.841  1.00  0.72           H  
ATOM   4300 1HG  LYS A 281      24.276   6.219 -45.795  1.00  0.72           H  
ATOM   4301 2HG  LYS A 281      25.070   5.249 -47.045  1.00  0.72           H  
ATOM   4302 1HD  LYS A 281      24.104   6.732 -48.796  1.00  0.72           H  
ATOM   4303 2HD  LYS A 281      23.363   7.733 -47.545  1.00  0.72           H  
ATOM   4304 1HE  LYS A 281      25.631   8.196 -46.617  1.00  0.72           H  
ATOM   4305 2HE  LYS A 281      26.334   7.230 -47.931  1.00  0.72           H  
ATOM   4306 1HZ  LYS A 281      26.412   9.575 -48.419  1.00  0.72           H  
ATOM   4307 2HZ  LYS A 281      25.430   8.816 -49.501  1.00  0.72           H  
ATOM   4308 3HZ  LYS A 281      24.774   9.714 -48.291  1.00  0.72           H  
ATOM   4309  N   SER A 282      21.248   2.126 -45.423  1.00  0.72           N  
ATOM   4310  CA  SER A 282      20.107   1.208 -45.460  1.00  0.72           C  
ATOM   4311  C   SER A 282      19.142   1.382 -44.289  1.00  0.72           C  
ATOM   4312  O   SER A 282      18.096   0.738 -44.244  1.00  0.72           O  
ATOM   4313  CB  SER A 282      20.614  -0.208 -45.400  1.00  0.72           C  
ATOM   4314  OG  SER A 282      21.235  -0.427 -44.164  1.00  0.72           O  
ATOM   4315  H   SER A 282      21.933   2.008 -44.679  1.00  0.72           H  
ATOM   4316  HA  SER A 282      19.560   1.367 -46.392  1.00  0.72           H  
ATOM   4317 1HB  SER A 282      19.800  -0.910 -45.542  1.00  0.72           H  
ATOM   4318 2HB  SER A 282      21.332  -0.375 -46.198  1.00  0.72           H  
ATOM   4319  HG  SER A 282      21.782  -1.211 -44.280  1.00  0.72           H  
ATOM   4320  N   ASP A 283      19.472   2.267 -43.346  1.00  0.73           N  
ATOM   4321  CA  ASP A 283      18.658   2.450 -42.134  1.00  0.73           C  
ATOM   4322  C   ASP A 283      17.220   2.823 -42.467  1.00  0.73           C  
ATOM   4323  O   ASP A 283      16.266   2.421 -41.792  1.00  0.73           O  
ATOM   4324  CB  ASP A 283      19.297   3.466 -41.196  1.00  0.73           C  
ATOM   4325  CG  ASP A 283      20.503   2.872 -40.449  1.00  0.73           C  
ATOM   4326  OD1 ASP A 283      20.639   1.647 -40.425  1.00  0.73           O  
ATOM   4327  OD2 ASP A 283      21.270   3.619 -39.918  1.00  0.73           O  
ATOM   4328  H   ASP A 283      20.327   2.795 -43.458  1.00  0.73           H  
ATOM   4329  HA  ASP A 283      18.654   1.518 -41.596  1.00  0.73           H  
ATOM   4330 1HB  ASP A 283      19.626   4.336 -41.766  1.00  0.73           H  
ATOM   4331 2HB  ASP A 283      18.560   3.808 -40.468  1.00  0.73           H  
ATOM   4332  N   LEU A 284      17.076   3.531 -43.564  1.00  0.74           N  
ATOM   4333  CA  LEU A 284      15.809   3.970 -44.098  1.00  0.74           C  
ATOM   4334  C   LEU A 284      14.805   2.827 -44.285  1.00  0.74           C  
ATOM   4335  O   LEU A 284      13.594   3.042 -44.181  1.00  0.74           O  
ATOM   4336  CB  LEU A 284      16.066   4.658 -45.423  1.00  0.74           C  
ATOM   4337  CG  LEU A 284      14.879   5.175 -46.080  1.00  0.74           C  
ATOM   4338  CD1 LEU A 284      14.200   6.181 -45.170  1.00  0.74           C  
ATOM   4339  CD2 LEU A 284      15.288   5.804 -47.362  1.00  0.74           C  
ATOM   4340  H   LEU A 284      17.915   3.791 -44.056  1.00  0.74           H  
ATOM   4341  HA  LEU A 284      15.383   4.694 -43.404  1.00  0.74           H  
ATOM   4342 1HB  LEU A 284      16.755   5.487 -45.262  1.00  0.74           H  
ATOM   4343 2HB  LEU A 284      16.535   3.940 -46.099  1.00  0.74           H  
ATOM   4344  HG  LEU A 284      14.201   4.354 -46.273  1.00  0.74           H  
ATOM   4345 1HD1 LEU A 284      13.317   6.565 -45.636  1.00  0.74           H  
ATOM   4346 2HD1 LEU A 284      13.921   5.702 -44.234  1.00  0.74           H  
ATOM   4347 3HD1 LEU A 284      14.882   7.004 -44.962  1.00  0.74           H  
ATOM   4348 1HD2 LEU A 284      14.419   6.171 -47.871  1.00  0.74           H  
ATOM   4349 2HD2 LEU A 284      15.975   6.627 -47.158  1.00  0.74           H  
ATOM   4350 3HD2 LEU A 284      15.786   5.064 -47.975  1.00  0.74           H  
ATOM   4351  N   LEU A 285      15.296   1.638 -44.636  1.00  0.76           N  
ATOM   4352  CA  LEU A 285      14.431   0.502 -44.901  1.00  0.76           C  
ATOM   4353  C   LEU A 285      14.461  -0.583 -43.830  1.00  0.76           C  
ATOM   4354  O   LEU A 285      13.979  -1.693 -44.070  1.00  0.76           O  
ATOM   4355  CB  LEU A 285      14.778  -0.155 -46.214  1.00  0.76           C  
ATOM   4356  CG  LEU A 285      14.611   0.644 -47.418  1.00  0.76           C  
ATOM   4357  CD1 LEU A 285      15.088  -0.166 -48.585  1.00  0.76           C  
ATOM   4358  CD2 LEU A 285      13.173   0.981 -47.555  1.00  0.76           C  
ATOM   4359  H   LEU A 285      16.305   1.497 -44.663  1.00  0.76           H  
ATOM   4360  HA  LEU A 285      13.408   0.872 -44.971  1.00  0.76           H  
ATOM   4361 1HB  LEU A 285      15.802  -0.514 -46.177  1.00  0.76           H  
ATOM   4362 2HB  LEU A 285      14.114  -0.979 -46.319  1.00  0.76           H  
ATOM   4363  HG  LEU A 285      15.205   1.556 -47.352  1.00  0.76           H  
ATOM   4364 1HD1 LEU A 285      14.975   0.385 -49.472  1.00  0.76           H  
ATOM   4365 2HD1 LEU A 285      16.121  -0.408 -48.439  1.00  0.76           H  
ATOM   4366 3HD1 LEU A 285      14.508  -1.075 -48.659  1.00  0.76           H  
ATOM   4367 1HD2 LEU A 285      13.013   1.544 -48.411  1.00  0.76           H  
ATOM   4368 2HD2 LEU A 285      12.611   0.077 -47.636  1.00  0.76           H  
ATOM   4369 3HD2 LEU A 285      12.843   1.549 -46.684  1.00  0.76           H  
ATOM   4370  N   LYS A 286      14.959  -0.293 -42.627  1.00  0.76           N  
ATOM   4371  CA  LYS A 286      15.017  -1.353 -41.605  1.00  0.76           C  
ATOM   4372  C   LYS A 286      13.640  -1.927 -41.254  1.00  0.76           C  
ATOM   4373  O   LYS A 286      13.531  -3.088 -40.863  1.00  0.76           O  
ATOM   4374  CB  LYS A 286      15.729  -0.849 -40.353  1.00  0.76           C  
ATOM   4375  CG  LYS A 286      17.217  -0.614 -40.571  1.00  0.76           C  
ATOM   4376  CD  LYS A 286      18.045  -1.894 -40.534  1.00  0.76           C  
ATOM   4377  CE  LYS A 286      19.522  -1.627 -40.930  1.00  0.76           C  
ATOM   4378  NZ  LYS A 286      20.237  -0.709 -39.966  1.00  0.76           N  
ATOM   4379  H   LYS A 286      15.333   0.639 -42.425  1.00  0.76           H  
ATOM   4380  HA  LYS A 286      15.602  -2.175 -41.998  1.00  0.76           H  
ATOM   4381 1HB  LYS A 286      15.285   0.098 -40.040  1.00  0.76           H  
ATOM   4382 2HB  LYS A 286      15.602  -1.563 -39.541  1.00  0.76           H  
ATOM   4383 1HG  LYS A 286      17.318  -0.207 -41.573  1.00  0.76           H  
ATOM   4384 2HG  LYS A 286      17.605   0.110 -39.851  1.00  0.76           H  
ATOM   4385 1HD  LYS A 286      18.022  -2.310 -39.527  1.00  0.76           H  
ATOM   4386 2HD  LYS A 286      17.620  -2.623 -41.217  1.00  0.76           H  
ATOM   4387 1HE  LYS A 286      20.049  -2.577 -40.967  1.00  0.76           H  
ATOM   4388 2HE  LYS A 286      19.544  -1.170 -41.924  1.00  0.76           H  
ATOM   4389 1HZ  LYS A 286      21.185  -0.553 -40.274  1.00  0.76           H  
ATOM   4390 2HZ  LYS A 286      19.784   0.214 -39.940  1.00  0.76           H  
ATOM   4391 3HZ  LYS A 286      20.249  -1.095 -39.045  1.00  0.76           H  
ATOM   4392  N   GLY A 287      12.591  -1.118 -41.382  1.00  0.76           N  
ATOM   4393  CA  GLY A 287      11.234  -1.582 -41.116  1.00  0.76           C  
ATOM   4394  C   GLY A 287      10.515  -2.058 -42.391  1.00  0.76           C  
ATOM   4395  O   GLY A 287       9.327  -2.382 -42.340  1.00  0.76           O  
ATOM   4396  H   GLY A 287      12.742  -0.167 -41.686  1.00  0.76           H  
ATOM   4397 1HA  GLY A 287      11.262  -2.392 -40.387  1.00  0.76           H  
ATOM   4398 2HA  GLY A 287      10.663  -0.772 -40.664  1.00  0.76           H  
ATOM   4399  N   ILE A 288      11.215  -2.038 -43.535  1.00  0.75           N  
ATOM   4400  CA  ILE A 288      10.624  -2.381 -44.826  1.00  0.75           C  
ATOM   4401  C   ILE A 288      11.225  -3.650 -45.447  1.00  0.75           C  
ATOM   4402  O   ILE A 288      10.486  -4.577 -45.775  1.00  0.75           O  
ATOM   4403  CB  ILE A 288      10.787  -1.215 -45.819  1.00  0.75           C  
ATOM   4404  CG1 ILE A 288      10.170   0.067 -45.276  1.00  0.75           C  
ATOM   4405  CG2 ILE A 288      10.119  -1.531 -47.169  1.00  0.75           C  
ATOM   4406  CD1 ILE A 288       8.680  -0.004 -45.025  1.00  0.75           C  
ATOM   4407  H   ILE A 288      12.201  -1.807 -43.517  1.00  0.75           H  
ATOM   4408  HA  ILE A 288       9.561  -2.559 -44.678  1.00  0.75           H  
ATOM   4409  HB  ILE A 288      11.829  -1.049 -45.951  1.00  0.75           H  
ATOM   4410 1HG1 ILE A 288      10.668   0.324 -44.344  1.00  0.75           H  
ATOM   4411 2HG1 ILE A 288      10.354   0.850 -45.984  1.00  0.75           H  
ATOM   4412 1HG2 ILE A 288      10.268  -0.699 -47.856  1.00  0.75           H  
ATOM   4413 2HG2 ILE A 288      10.545  -2.413 -47.584  1.00  0.75           H  
ATOM   4414 3HG2 ILE A 288       9.050  -1.687 -47.019  1.00  0.75           H  
ATOM   4415 1HD1 ILE A 288       8.331   0.951 -44.644  1.00  0.75           H  
ATOM   4416 2HD1 ILE A 288       8.162  -0.229 -45.957  1.00  0.75           H  
ATOM   4417 3HD1 ILE A 288       8.465  -0.781 -44.295  1.00  0.75           H  
ATOM   4418  N   VAL A 289      12.559  -3.707 -45.622  1.00  0.75           N  
ATOM   4419  CA  VAL A 289      13.115  -4.835 -46.385  1.00  0.75           C  
ATOM   4420  C   VAL A 289      14.124  -5.655 -45.591  1.00  0.75           C  
ATOM   4421  O   VAL A 289      14.642  -5.239 -44.555  1.00  0.75           O  
ATOM   4422  CB  VAL A 289      13.842  -4.396 -47.688  1.00  0.75           C  
ATOM   4423  CG1 VAL A 289      12.921  -3.607 -48.561  1.00  0.75           C  
ATOM   4424  CG2 VAL A 289      15.110  -3.683 -47.383  1.00  0.75           C  
ATOM   4425  H   VAL A 289      13.153  -2.961 -45.263  1.00  0.75           H  
ATOM   4426  HA  VAL A 289      12.296  -5.497 -46.666  1.00  0.75           H  
ATOM   4427  HB  VAL A 289      14.087  -5.288 -48.253  1.00  0.75           H  
ATOM   4428 1HG1 VAL A 289      13.426  -3.360 -49.482  1.00  0.75           H  
ATOM   4429 2HG1 VAL A 289      12.035  -4.188 -48.784  1.00  0.75           H  
ATOM   4430 3HG1 VAL A 289      12.656  -2.700 -48.050  1.00  0.75           H  
ATOM   4431 1HG2 VAL A 289      15.610  -3.413 -48.308  1.00  0.75           H  
ATOM   4432 2HG2 VAL A 289      14.917  -2.829 -46.823  1.00  0.75           H  
ATOM   4433 3HG2 VAL A 289      15.735  -4.339 -46.822  1.00  0.75           H  
ATOM   4434  N   ASP A 290      14.417  -6.826 -46.137  1.00  0.74           N  
ATOM   4435  CA  ASP A 290      15.365  -7.786 -45.594  1.00  0.74           C  
ATOM   4436  C   ASP A 290      16.820  -7.333 -45.843  1.00  0.74           C  
ATOM   4437  O   ASP A 290      17.310  -7.298 -46.981  1.00  0.74           O  
ATOM   4438  CB  ASP A 290      15.082  -9.175 -46.209  1.00  0.74           C  
ATOM   4439  CG  ASP A 290      15.922 -10.368 -45.656  1.00  0.74           C  
ATOM   4440  OD1 ASP A 290      16.829 -10.149 -44.910  1.00  0.74           O  
ATOM   4441  OD2 ASP A 290      15.645 -11.507 -46.040  1.00  0.74           O  
ATOM   4442  H   ASP A 290      13.909  -7.075 -46.974  1.00  0.74           H  
ATOM   4443  HA  ASP A 290      15.210  -7.853 -44.516  1.00  0.74           H  
ATOM   4444 1HB  ASP A 290      14.034  -9.416 -46.053  1.00  0.74           H  
ATOM   4445 2HB  ASP A 290      15.236  -9.120 -47.290  1.00  0.74           H  
ATOM   4446  N   ILE A 291      17.450  -6.925 -44.736  1.00  0.74           N  
ATOM   4447  CA  ILE A 291      18.801  -6.370 -44.626  1.00  0.74           C  
ATOM   4448  C   ILE A 291      19.691  -7.335 -43.832  1.00  0.74           C  
ATOM   4449  O   ILE A 291      19.258  -7.887 -42.819  1.00  0.74           O  
ATOM   4450  CB  ILE A 291      18.747  -4.971 -43.987  1.00  0.74           C  
ATOM   4451  CG1 ILE A 291      17.952  -4.075 -44.901  1.00  0.74           C  
ATOM   4452  CG2 ILE A 291      20.111  -4.425 -43.793  1.00  0.74           C  
ATOM   4453  CD1 ILE A 291      17.576  -2.750 -44.346  1.00  0.74           C  
ATOM   4454  H   ILE A 291      16.921  -7.010 -43.880  1.00  0.74           H  
ATOM   4455  HA  ILE A 291      19.222  -6.272 -45.623  1.00  0.74           H  
ATOM   4456  HB  ILE A 291      18.231  -5.025 -43.030  1.00  0.74           H  
ATOM   4457 1HG1 ILE A 291      18.531  -3.922 -45.791  1.00  0.74           H  
ATOM   4458 2HG1 ILE A 291      17.054  -4.585 -45.155  1.00  0.74           H  
ATOM   4459 1HG2 ILE A 291      20.056  -3.434 -43.360  1.00  0.74           H  
ATOM   4460 2HG2 ILE A 291      20.679  -5.080 -43.133  1.00  0.74           H  
ATOM   4461 3HG2 ILE A 291      20.597  -4.366 -44.749  1.00  0.74           H  
ATOM   4462 1HD1 ILE A 291      17.005  -2.196 -45.081  1.00  0.74           H  
ATOM   4463 2HD1 ILE A 291      16.978  -2.911 -43.480  1.00  0.74           H  
ATOM   4464 3HD1 ILE A 291      18.462  -2.186 -44.079  1.00  0.74           H  
ATOM   4465  N   ASN A 292      20.905  -7.589 -44.327  1.00  0.74           N  
ATOM   4466  CA  ASN A 292      21.773  -8.594 -43.709  1.00  0.74           C  
ATOM   4467  C   ASN A 292      22.509  -8.097 -42.461  1.00  0.74           C  
ATOM   4468  O   ASN A 292      22.361  -6.946 -42.037  1.00  0.74           O  
ATOM   4469  CB  ASN A 292      22.793  -9.115 -44.721  1.00  0.74           C  
ATOM   4470  CG  ASN A 292      23.838  -8.099 -45.075  1.00  0.74           C  
ATOM   4471  OD1 ASN A 292      23.989  -7.116 -44.342  1.00  0.74           O  
ATOM   4472  ND2 ASN A 292      24.562  -8.299 -46.138  1.00  0.74           N  
ATOM   4473  H   ASN A 292      21.220  -7.071 -45.149  1.00  0.74           H  
ATOM   4474  HA  ASN A 292      21.148  -9.432 -43.397  1.00  0.74           H  
ATOM   4475 1HB  ASN A 292      23.285 -10.007 -44.336  1.00  0.74           H  
ATOM   4476 2HB  ASN A 292      22.275  -9.405 -45.636  1.00  0.74           H  
ATOM   4477 1HD2 ASN A 292      25.269  -7.645 -46.390  1.00  0.74           H  
ATOM   4478 2HD2 ASN A 292      24.419  -9.105 -46.736  1.00  0.74           H  
ATOM   4479  N   GLU A 293      23.360  -8.971 -41.921  1.00  0.73           N  
ATOM   4480  CA  GLU A 293      24.148  -8.757 -40.703  1.00  0.73           C  
ATOM   4481  C   GLU A 293      25.212  -7.655 -40.790  1.00  0.73           C  
ATOM   4482  O   GLU A 293      25.823  -7.297 -39.782  1.00  0.73           O  
ATOM   4483  CB  GLU A 293      24.796 -10.082 -40.280  1.00  0.73           C  
ATOM   4484  CG  GLU A 293      25.758 -10.670 -41.297  1.00  0.73           C  
ATOM   4485  CD  GLU A 293      25.073 -11.564 -42.320  1.00  0.73           C  
ATOM   4486  OE1 GLU A 293      23.863 -11.557 -42.375  1.00  0.73           O  
ATOM   4487  OE2 GLU A 293      25.761 -12.245 -43.045  1.00  0.73           O  
ATOM   4488  H   GLU A 293      23.434  -9.877 -42.355  1.00  0.73           H  
ATOM   4489  HA  GLU A 293      23.452  -8.468 -39.915  1.00  0.73           H  
ATOM   4490 1HB  GLU A 293      25.346  -9.935 -39.352  1.00  0.73           H  
ATOM   4491 2HB  GLU A 293      24.019 -10.822 -40.088  1.00  0.73           H  
ATOM   4492 1HG  GLU A 293      26.232  -9.855 -41.812  1.00  0.73           H  
ATOM   4493 2HG  GLU A 293      26.533 -11.232 -40.780  1.00  0.73           H  
ATOM   4494  N   TYR A 294      25.456  -7.149 -41.993  1.00  0.72           N  
ATOM   4495  CA  TYR A 294      26.426  -6.101 -42.218  1.00  0.72           C  
ATOM   4496  C   TYR A 294      25.713  -4.795 -42.566  1.00  0.72           C  
ATOM   4497  O   TYR A 294      26.357  -3.786 -42.857  1.00  0.72           O  
ATOM   4498  CB  TYR A 294      27.372  -6.509 -43.342  1.00  0.72           C  
ATOM   4499  CG  TYR A 294      28.144  -7.749 -43.051  1.00  0.72           C  
ATOM   4500  CD1 TYR A 294      27.930  -8.878 -43.824  1.00  0.72           C  
ATOM   4501  CD2 TYR A 294      29.051  -7.779 -42.007  1.00  0.72           C  
ATOM   4502  CE1 TYR A 294      28.630 -10.035 -43.558  1.00  0.72           C  
ATOM   4503  CE2 TYR A 294      29.751  -8.937 -41.739  1.00  0.72           C  
ATOM   4504  CZ  TYR A 294      29.544 -10.063 -42.510  1.00  0.72           C  
ATOM   4505  OH  TYR A 294      30.243 -11.219 -42.242  1.00  0.72           O  
ATOM   4506  H   TYR A 294      24.913  -7.464 -42.784  1.00  0.72           H  
ATOM   4507  HA  TYR A 294      26.997  -5.941 -41.304  1.00  0.72           H  
ATOM   4508 1HB  TYR A 294      26.792  -6.696 -44.239  1.00  0.72           H  
ATOM   4509 2HB  TYR A 294      28.073  -5.703 -43.552  1.00  0.72           H  
ATOM   4510  HD1 TYR A 294      27.208  -8.855 -44.642  1.00  0.72           H  
ATOM   4511  HD2 TYR A 294      29.210  -6.890 -41.396  1.00  0.72           H  
ATOM   4512  HE1 TYR A 294      28.458 -10.925 -44.166  1.00  0.72           H  
ATOM   4513  HE2 TYR A 294      30.466  -8.963 -40.917  1.00  0.72           H  
ATOM   4514  HH  TYR A 294      29.952 -11.911 -42.842  1.00  0.72           H  
ATOM   4515  N   GLY A 295      24.376  -4.815 -42.531  1.00  0.70           N  
ATOM   4516  CA  GLY A 295      23.568  -3.653 -42.863  1.00  0.70           C  
ATOM   4517  C   GLY A 295      23.288  -3.480 -44.358  1.00  0.70           C  
ATOM   4518  O   GLY A 295      22.735  -2.465 -44.769  1.00  0.70           O  
ATOM   4519  H   GLY A 295      23.878  -5.667 -42.272  1.00  0.70           H  
ATOM   4520 1HA  GLY A 295      22.622  -3.728 -42.329  1.00  0.70           H  
ATOM   4521 2HA  GLY A 295      24.064  -2.760 -42.488  1.00  0.70           H  
ATOM   4522  N   TYR A 296      23.642  -4.446 -45.189  1.00  0.68           N  
ATOM   4523  CA  TYR A 296      23.428  -4.274 -46.627  1.00  0.68           C  
ATOM   4524  C   TYR A 296      22.120  -4.905 -47.076  1.00  0.68           C  
ATOM   4525  O   TYR A 296      21.640  -5.882 -46.492  1.00  0.68           O  
ATOM   4526  CB  TYR A 296      24.609  -4.822 -47.406  1.00  0.68           C  
ATOM   4527  CG  TYR A 296      25.862  -4.006 -47.265  1.00  0.68           C  
ATOM   4528  CD1 TYR A 296      26.681  -4.225 -46.191  1.00  0.68           C  
ATOM   4529  CD2 TYR A 296      26.206  -3.061 -48.217  1.00  0.68           C  
ATOM   4530  CE1 TYR A 296      27.841  -3.499 -46.029  1.00  0.68           C  
ATOM   4531  CE2 TYR A 296      27.377  -2.328 -48.066  1.00  0.68           C  
ATOM   4532  CZ  TYR A 296      28.188  -2.545 -46.968  1.00  0.68           C  
ATOM   4533  OH  TYR A 296      29.335  -1.814 -46.813  1.00  0.68           O  
ATOM   4534  H   TYR A 296      24.054  -5.302 -44.832  1.00  0.68           H  
ATOM   4535  HA  TYR A 296      23.360  -3.206 -46.845  1.00  0.68           H  
ATOM   4536 1HB  TYR A 296      24.821  -5.826 -47.098  1.00  0.68           H  
ATOM   4537 2HB  TYR A 296      24.342  -4.842 -48.440  1.00  0.68           H  
ATOM   4538  HD1 TYR A 296      26.398  -4.962 -45.465  1.00  0.68           H  
ATOM   4539  HD2 TYR A 296      25.560  -2.888 -49.082  1.00  0.68           H  
ATOM   4540  HE1 TYR A 296      28.477  -3.672 -45.160  1.00  0.68           H  
ATOM   4541  HE2 TYR A 296      27.650  -1.577 -48.809  1.00  0.68           H  
ATOM   4542  HH  TYR A 296      29.592  -1.770 -45.864  1.00  0.68           H  
ATOM   4543  N   ILE A 297      21.510  -4.319 -48.096  1.00  0.65           N  
ATOM   4544  CA  ILE A 297      20.223  -4.814 -48.567  1.00  0.65           C  
ATOM   4545  C   ILE A 297      20.384  -6.068 -49.414  1.00  0.65           C  
ATOM   4546  O   ILE A 297      21.293  -6.157 -50.249  1.00  0.65           O  
ATOM   4547  CB  ILE A 297      19.454  -3.736 -49.353  1.00  0.65           C  
ATOM   4548  CG1 ILE A 297      19.160  -2.542 -48.443  1.00  0.65           C  
ATOM   4549  CG2 ILE A 297      18.123  -4.337 -49.832  1.00  0.65           C  
ATOM   4550  CD1 ILE A 297      18.663  -1.334 -49.183  1.00  0.65           C  
ATOM   4551  H   ILE A 297      21.951  -3.522 -48.562  1.00  0.65           H  
ATOM   4552  HA  ILE A 297      19.618  -5.076 -47.701  1.00  0.65           H  
ATOM   4553  HB  ILE A 297      20.042  -3.380 -50.198  1.00  0.65           H  
ATOM   4554 1HG1 ILE A 297      18.405  -2.821 -47.724  1.00  0.65           H  
ATOM   4555 2HG1 ILE A 297      20.075  -2.272 -47.909  1.00  0.65           H  
ATOM   4556 1HG2 ILE A 297      17.550  -3.594 -50.352  1.00  0.65           H  
ATOM   4557 2HG2 ILE A 297      18.304  -5.175 -50.497  1.00  0.65           H  
ATOM   4558 3HG2 ILE A 297      17.556  -4.683 -48.967  1.00  0.65           H  
ATOM   4559 1HD1 ILE A 297      18.483  -0.527 -48.473  1.00  0.65           H  
ATOM   4560 2HD1 ILE A 297      19.407  -1.017 -49.904  1.00  0.65           H  
ATOM   4561 3HD1 ILE A 297      17.742  -1.581 -49.703  1.00  0.65           H  
ATOM   4562  N   LYS A 298      19.562  -7.078 -49.135  1.00  0.64           N  
ATOM   4563  CA  LYS A 298      19.589  -8.319 -49.900  1.00  0.64           C  
ATOM   4564  C   LYS A 298      18.529  -8.304 -50.999  1.00  0.64           C  
ATOM   4565  O   LYS A 298      17.365  -7.983 -50.744  1.00  0.64           O  
ATOM   4566  CB  LYS A 298      19.373  -9.510 -48.974  1.00  0.64           C  
ATOM   4567  CG  LYS A 298      19.441 -10.887 -49.645  1.00  0.64           C  
ATOM   4568  CD  LYS A 298      19.384 -11.975 -48.585  1.00  0.64           C  
ATOM   4569  CE  LYS A 298      18.057 -11.875 -47.870  1.00  0.64           C  
ATOM   4570  NZ  LYS A 298      17.834 -12.934 -46.862  1.00  0.64           N  
ATOM   4571  H   LYS A 298      18.862  -6.989 -48.392  1.00  0.64           H  
ATOM   4572  HA  LYS A 298      20.567  -8.420 -50.373  1.00  0.64           H  
ATOM   4573 1HB  LYS A 298      20.123  -9.488 -48.181  1.00  0.64           H  
ATOM   4574 2HB  LYS A 298      18.394  -9.416 -48.491  1.00  0.64           H  
ATOM   4575 1HG  LYS A 298      18.604 -11.004 -50.336  1.00  0.64           H  
ATOM   4576 2HG  LYS A 298      20.372 -10.974 -50.205  1.00  0.64           H  
ATOM   4577 1HD  LYS A 298      19.478 -12.959 -49.048  1.00  0.64           H  
ATOM   4578 2HD  LYS A 298      20.194 -11.843 -47.866  1.00  0.64           H  
ATOM   4579 1HE  LYS A 298      18.029 -10.910 -47.372  1.00  0.64           H  
ATOM   4580 2HE  LYS A 298      17.251 -11.913 -48.602  1.00  0.64           H  
ATOM   4581 1HZ  LYS A 298      16.916 -12.727 -46.436  1.00  0.64           H  
ATOM   4582 2HZ  LYS A 298      17.826 -13.842 -47.286  1.00  0.64           H  
ATOM   4583 3HZ  LYS A 298      18.544 -12.890 -46.155  1.00  0.64           H  
ATOM   4584  N   THR A 299      18.942  -8.618 -52.223  1.00  0.64           N  
ATOM   4585  CA  THR A 299      18.020  -8.658 -53.356  1.00  0.64           C  
ATOM   4586  C   THR A 299      18.216  -9.902 -54.203  1.00  0.64           C  
ATOM   4587  O   THR A 299      19.242 -10.581 -54.116  1.00  0.64           O  
ATOM   4588  CB  THR A 299      18.220  -7.490 -54.325  1.00  0.64           C  
ATOM   4589  OG1 THR A 299      19.449  -7.662 -55.013  1.00  0.64           O  
ATOM   4590  CG2 THR A 299      18.218  -6.183 -53.623  1.00  0.64           C  
ATOM   4591  H   THR A 299      19.910  -8.855 -52.359  1.00  0.64           H  
ATOM   4592  HA  THR A 299      16.998  -8.656 -52.982  1.00  0.64           H  
ATOM   4593  HB  THR A 299      17.433  -7.506 -55.037  1.00  0.64           H  
ATOM   4594  HG1 THR A 299      19.298  -8.297 -55.764  1.00  0.64           H  
ATOM   4595 1HG2 THR A 299      18.351  -5.384 -54.351  1.00  0.64           H  
ATOM   4596 2HG2 THR A 299      17.275  -6.075 -53.134  1.00  0.64           H  
ATOM   4597 3HG2 THR A 299      19.013  -6.144 -52.894  1.00  0.64           H  
ATOM   4598  N   ASP A 300      17.276 -10.122 -55.105  1.00  0.65           N  
ATOM   4599  CA  ASP A 300      17.393 -11.145 -56.128  1.00  0.65           C  
ATOM   4600  C   ASP A 300      18.276 -10.564 -57.234  1.00  0.65           C  
ATOM   4601  O   ASP A 300      18.698  -9.404 -57.146  1.00  0.65           O  
ATOM   4602  CB  ASP A 300      16.006 -11.576 -56.635  1.00  0.65           C  
ATOM   4603  CG  ASP A 300      15.953 -13.000 -57.282  1.00  0.65           C  
ATOM   4604  OD1 ASP A 300      16.963 -13.459 -57.774  1.00  0.65           O  
ATOM   4605  OD2 ASP A 300      14.902 -13.592 -57.270  1.00  0.65           O  
ATOM   4606  H   ASP A 300      16.442  -9.535 -55.078  1.00  0.65           H  
ATOM   4607  HA  ASP A 300      17.895 -12.018 -55.707  1.00  0.65           H  
ATOM   4608 1HB  ASP A 300      15.301 -11.549 -55.802  1.00  0.65           H  
ATOM   4609 2HB  ASP A 300      15.655 -10.860 -57.358  1.00  0.65           H  
ATOM   4610  N   GLU A 301      18.559 -11.353 -58.258  1.00  0.65           N  
ATOM   4611  CA  GLU A 301      19.436 -10.934 -59.358  1.00  0.65           C  
ATOM   4612  C   GLU A 301      18.903  -9.709 -60.106  1.00  0.65           C  
ATOM   4613  O   GLU A 301      19.669  -8.911 -60.639  1.00  0.65           O  
ATOM   4614  CB  GLU A 301      19.641 -12.084 -60.347  1.00  0.65           C  
ATOM   4615  CG  GLU A 301      20.463 -13.244 -59.793  1.00  0.65           C  
ATOM   4616  CD  GLU A 301      20.658 -14.377 -60.781  1.00  0.65           C  
ATOM   4617  OE1 GLU A 301      20.096 -14.324 -61.852  1.00  0.65           O  
ATOM   4618  OE2 GLU A 301      21.377 -15.294 -60.459  1.00  0.65           O  
ATOM   4619  H   GLU A 301      18.159 -12.295 -58.249  1.00  0.65           H  
ATOM   4620  HA  GLU A 301      20.405 -10.668 -58.932  1.00  0.65           H  
ATOM   4621 1HB  GLU A 301      18.668 -12.478 -60.648  1.00  0.65           H  
ATOM   4622 2HB  GLU A 301      20.137 -11.712 -61.243  1.00  0.65           H  
ATOM   4623 1HG  GLU A 301      21.438 -12.869 -59.489  1.00  0.65           H  
ATOM   4624 2HG  GLU A 301      19.957 -13.627 -58.905  1.00  0.65           H  
ATOM   4625  N   ASN A 302      17.586  -9.547 -60.109  1.00  0.65           N  
ATOM   4626  CA  ASN A 302      16.920  -8.430 -60.782  1.00  0.65           C  
ATOM   4627  C   ASN A 302      16.865  -7.157 -59.916  1.00  0.65           C  
ATOM   4628  O   ASN A 302      16.184  -6.193 -60.252  1.00  0.65           O  
ATOM   4629  CB  ASN A 302      15.520  -8.826 -61.181  1.00  0.65           C  
ATOM   4630  CG  ASN A 302      14.694  -9.084 -60.031  1.00  0.65           C  
ATOM   4631  OD1 ASN A 302      15.206  -8.996 -58.919  1.00  0.65           O  
ATOM   4632  ND2 ASN A 302      13.424  -9.368 -60.228  1.00  0.65           N  
ATOM   4633  H   ASN A 302      17.030 -10.252 -59.642  1.00  0.65           H  
ATOM   4634  HA  ASN A 302      17.480  -8.187 -61.683  1.00  0.65           H  
ATOM   4635 1HB  ASN A 302      15.072  -8.019 -61.691  1.00  0.65           H  
ATOM   4636 2HB  ASN A 302      15.531  -9.690 -61.843  1.00  0.65           H  
ATOM   4637 1HD2 ASN A 302      12.792  -9.510 -59.430  1.00  0.65           H  
ATOM   4638 2HD2 ASN A 302      13.056  -9.417 -61.157  1.00  0.65           H  
ATOM   4639  N   MET A 303      17.586  -7.172 -58.791  1.00  0.65           N  
ATOM   4640  CA  MET A 303      17.688  -6.104 -57.792  1.00  0.65           C  
ATOM   4641  C   MET A 303      16.410  -5.932 -56.972  1.00  0.65           C  
ATOM   4642  O   MET A 303      16.288  -4.980 -56.198  1.00  0.65           O  
ATOM   4643  CB  MET A 303      18.083  -4.778 -58.460  1.00  0.65           C  
ATOM   4644  CG  MET A 303      19.452  -4.823 -59.100  1.00  0.65           C  
ATOM   4645  SD  MET A 303      20.743  -5.095 -57.905  1.00  0.65           S  
ATOM   4646  CE  MET A 303      20.936  -6.859 -58.110  1.00  0.65           C  
ATOM   4647  H   MET A 303      18.109  -8.016 -58.575  1.00  0.65           H  
ATOM   4648  HA  MET A 303      18.484  -6.374 -57.100  1.00  0.65           H  
ATOM   4649 1HB  MET A 303      17.363  -4.464 -59.199  1.00  0.65           H  
ATOM   4650 2HB  MET A 303      18.115  -3.997 -57.697  1.00  0.65           H  
ATOM   4651 1HG  MET A 303      19.479  -5.648 -59.796  1.00  0.65           H  
ATOM   4652 2HG  MET A 303      19.657  -3.912 -59.653  1.00  0.65           H  
ATOM   4653 1HE  MET A 303      21.707  -7.222 -57.433  1.00  0.65           H  
ATOM   4654 2HE  MET A 303      19.992  -7.354 -57.882  1.00  0.65           H  
ATOM   4655 3HE  MET A 303      21.217  -7.082 -59.142  1.00  0.65           H  
ATOM   4656  N   GLU A 304      15.506  -6.908 -57.051  1.00  0.65           N  
ATOM   4657  CA  GLU A 304      14.264  -6.921 -56.270  1.00  0.65           C  
ATOM   4658  C   GLU A 304      14.490  -7.361 -54.820  1.00  0.65           C  
ATOM   4659  O   GLU A 304      15.119  -8.392 -54.557  1.00  0.65           O  
ATOM   4660  CB  GLU A 304      13.247  -7.863 -56.949  1.00  0.65           C  
ATOM   4661  CG  GLU A 304      11.883  -7.963 -56.311  1.00  0.65           C  
ATOM   4662  CD  GLU A 304      10.883  -8.917 -57.032  1.00  0.65           C  
ATOM   4663  OE1 GLU A 304      11.154  -9.420 -58.121  1.00  0.65           O  
ATOM   4664  OE2 GLU A 304       9.804  -9.090 -56.502  1.00  0.65           O  
ATOM   4665  H   GLU A 304      15.653  -7.660 -57.714  1.00  0.65           H  
ATOM   4666  HA  GLU A 304      13.852  -5.911 -56.257  1.00  0.65           H  
ATOM   4667 1HB  GLU A 304      13.101  -7.544 -57.979  1.00  0.65           H  
ATOM   4668 2HB  GLU A 304      13.654  -8.871 -56.961  1.00  0.65           H  
ATOM   4669 1HG  GLU A 304      12.023  -8.344 -55.323  1.00  0.65           H  
ATOM   4670 2HG  GLU A 304      11.453  -6.963 -56.227  1.00  0.65           H  
ATOM   4671  N   THR A 305      13.955  -6.590 -53.882  1.00  0.65           N  
ATOM   4672  CA  THR A 305      14.034  -6.882 -52.447  1.00  0.65           C  
ATOM   4673  C   THR A 305      12.827  -7.738 -52.102  1.00  0.65           C  
ATOM   4674  O   THR A 305      12.041  -8.077 -52.974  1.00  0.65           O  
ATOM   4675  CB  THR A 305      13.936  -5.638 -51.562  1.00  0.65           C  
ATOM   4676  OG1 THR A 305      12.613  -5.144 -51.669  1.00  0.65           O  
ATOM   4677  CG2 THR A 305      14.932  -4.555 -51.985  1.00  0.65           C  
ATOM   4678  H   THR A 305      13.459  -5.744 -54.169  1.00  0.65           H  
ATOM   4679  HA  THR A 305      14.948  -7.432 -52.226  1.00  0.65           H  
ATOM   4680  HB  THR A 305      14.130  -5.910 -50.531  1.00  0.65           H  
ATOM   4681  HG1 THR A 305      12.429  -4.948 -52.618  1.00  0.65           H  
ATOM   4682 1HG2 THR A 305      14.828  -3.682 -51.349  1.00  0.65           H  
ATOM   4683 2HG2 THR A 305      15.930  -4.936 -51.890  1.00  0.65           H  
ATOM   4684 3HG2 THR A 305      14.746  -4.274 -53.014  1.00  0.65           H  
ATOM   4685  N   ASN A 306      12.645  -8.078 -50.839  1.00  0.65           N  
ATOM   4686  CA  ASN A 306      11.491  -8.895 -50.462  1.00  0.65           C  
ATOM   4687  C   ASN A 306      10.148  -8.138 -50.382  1.00  0.65           C  
ATOM   4688  O   ASN A 306       9.126  -8.739 -50.039  1.00  0.65           O  
ATOM   4689  CB  ASN A 306      11.759  -9.588 -49.149  1.00  0.65           C  
ATOM   4690  CG  ASN A 306      11.950  -8.616 -48.047  1.00  0.65           C  
ATOM   4691  OD1 ASN A 306      12.724  -7.665 -48.214  1.00  0.65           O  
ATOM   4692  ND2 ASN A 306      11.268  -8.813 -46.945  1.00  0.65           N  
ATOM   4693  H   ASN A 306      13.310  -7.784 -50.140  1.00  0.65           H  
ATOM   4694  HA  ASN A 306      11.367  -9.661 -51.230  1.00  0.65           H  
ATOM   4695 1HB  ASN A 306      10.922 -10.243 -48.905  1.00  0.65           H  
ATOM   4696 2HB  ASN A 306      12.652 -10.207 -49.233  1.00  0.65           H  
ATOM   4697 1HD2 ASN A 306      11.343  -8.186 -46.169  1.00  0.65           H  
ATOM   4698 2HD2 ASN A 306      10.650  -9.596 -46.879  1.00  0.65           H  
ATOM   4699  N   VAL A 307      10.135  -6.838 -50.703  1.00  0.65           N  
ATOM   4700  CA  VAL A 307       8.886  -6.077 -50.701  1.00  0.65           C  
ATOM   4701  C   VAL A 307       8.491  -5.752 -52.139  1.00  0.65           C  
ATOM   4702  O   VAL A 307       9.324  -5.226 -52.877  1.00  0.65           O  
ATOM   4703  CB  VAL A 307       9.014  -4.794 -49.876  1.00  0.65           C  
ATOM   4704  CG1 VAL A 307       7.735  -3.966 -49.952  1.00  0.65           C  
ATOM   4705  CG2 VAL A 307       9.258  -5.172 -48.472  1.00  0.65           C  
ATOM   4706  H   VAL A 307      10.999  -6.368 -50.980  1.00  0.65           H  
ATOM   4707  HA  VAL A 307       8.138  -6.673 -50.205  1.00  0.65           H  
ATOM   4708  HB  VAL A 307       9.832  -4.203 -50.251  1.00  0.65           H  
ATOM   4709 1HG1 VAL A 307       7.845  -3.066 -49.351  1.00  0.65           H  
ATOM   4710 2HG1 VAL A 307       7.526  -3.689 -50.985  1.00  0.65           H  
ATOM   4711 3HG1 VAL A 307       6.912  -4.553 -49.567  1.00  0.65           H  
ATOM   4712 1HG2 VAL A 307       9.342  -4.283 -47.881  1.00  0.65           H  
ATOM   4713 2HG2 VAL A 307       8.426  -5.767 -48.110  1.00  0.65           H  
ATOM   4714 3HG2 VAL A 307      10.175  -5.752 -48.387  1.00  0.65           H  
ATOM   4715  N   PRO A 308       7.265  -6.071 -52.587  1.00  0.65           N  
ATOM   4716  CA  PRO A 308       6.828  -5.864 -53.949  1.00  0.65           C  
ATOM   4717  C   PRO A 308       7.060  -4.440 -54.417  1.00  0.65           C  
ATOM   4718  O   PRO A 308       6.703  -3.468 -53.743  1.00  0.65           O  
ATOM   4719  CB  PRO A 308       5.326  -6.169 -53.844  1.00  0.65           C  
ATOM   4720  CG  PRO A 308       5.224  -7.173 -52.725  1.00  0.65           C  
ATOM   4721  CD  PRO A 308       6.255  -6.726 -51.714  1.00  0.65           C  
ATOM   4722  HA  PRO A 308       7.340  -6.586 -54.601  1.00  0.65           H  
ATOM   4723 1HB  PRO A 308       4.765  -5.244 -53.626  1.00  0.65           H  
ATOM   4724 2HB  PRO A 308       4.946  -6.552 -54.804  1.00  0.65           H  
ATOM   4725 1HG  PRO A 308       4.202  -7.172 -52.308  1.00  0.65           H  
ATOM   4726 2HG  PRO A 308       5.415  -8.187 -53.103  1.00  0.65           H  
ATOM   4727 1HD  PRO A 308       5.816  -6.017 -50.997  1.00  0.65           H  
ATOM   4728 2HD  PRO A 308       6.647  -7.638 -51.244  1.00  0.65           H  
ATOM   4729  N   GLY A 309       7.642  -4.332 -55.611  1.00  0.64           N  
ATOM   4730  CA  GLY A 309       7.958  -3.055 -56.235  1.00  0.64           C  
ATOM   4731  C   GLY A 309       9.187  -2.362 -55.634  1.00  0.64           C  
ATOM   4732  O   GLY A 309       9.487  -1.231 -56.009  1.00  0.64           O  
ATOM   4733  H   GLY A 309       7.893  -5.182 -56.096  1.00  0.64           H  
ATOM   4734 1HA  GLY A 309       8.138  -3.224 -57.299  1.00  0.64           H  
ATOM   4735 2HA  GLY A 309       7.102  -2.396 -56.186  1.00  0.64           H  
ATOM   4736  N   ILE A 310       9.875  -2.996 -54.685  1.00  0.63           N  
ATOM   4737  CA  ILE A 310      11.047  -2.363 -54.078  1.00  0.63           C  
ATOM   4738  C   ILE A 310      12.339  -2.982 -54.569  1.00  0.63           C  
ATOM   4739  O   ILE A 310      12.517  -4.202 -54.478  1.00  0.63           O  
ATOM   4740  CB  ILE A 310      11.022  -2.479 -52.544  1.00  0.63           C  
ATOM   4741  CG1 ILE A 310       9.788  -1.912 -52.011  1.00  0.63           C  
ATOM   4742  CG2 ILE A 310      12.224  -1.763 -51.951  1.00  0.63           C  
ATOM   4743  CD1 ILE A 310       9.656  -0.548 -52.326  1.00  0.63           C  
ATOM   4744  H   ILE A 310       9.588  -3.914 -54.342  1.00  0.63           H  
ATOM   4745  HA  ILE A 310      11.060  -1.307 -54.343  1.00  0.63           H  
ATOM   4746  HB  ILE A 310      11.023  -3.509 -52.271  1.00  0.63           H  
ATOM   4747 1HG1 ILE A 310       8.936  -2.458 -52.421  1.00  0.63           H  
ATOM   4748 2HG1 ILE A 310       9.781  -1.999 -50.930  1.00  0.63           H  
ATOM   4749 1HG2 ILE A 310      12.208  -1.839 -50.875  1.00  0.63           H  
ATOM   4750 2HG2 ILE A 310      13.138  -2.203 -52.328  1.00  0.63           H  
ATOM   4751 3HG2 ILE A 310      12.181  -0.729 -52.246  1.00  0.63           H  
ATOM   4752 1HD1 ILE A 310       8.766  -0.224 -51.906  1.00  0.63           H  
ATOM   4753 2HD1 ILE A 310      10.488  -0.012 -51.898  1.00  0.63           H  
ATOM   4754 3HD1 ILE A 310       9.644  -0.403 -53.401  1.00  0.63           H  
ATOM   4755  N   TYR A 311      13.232  -2.132 -55.056  1.00  0.62           N  
ATOM   4756  CA  TYR A 311      14.526  -2.548 -55.560  1.00  0.62           C  
ATOM   4757  C   TYR A 311      15.644  -1.889 -54.789  1.00  0.62           C  
ATOM   4758  O   TYR A 311      15.449  -0.811 -54.235  1.00  0.62           O  
ATOM   4759  CB  TYR A 311      14.681  -2.157 -57.021  1.00  0.62           C  
ATOM   4760  CG  TYR A 311      13.713  -2.806 -57.940  1.00  0.62           C  
ATOM   4761  CD1 TYR A 311      12.457  -2.274 -58.112  1.00  0.62           C  
ATOM   4762  CD2 TYR A 311      14.082  -3.930 -58.621  1.00  0.62           C  
ATOM   4763  CE1 TYR A 311      11.581  -2.896 -58.969  1.00  0.62           C  
ATOM   4764  CE2 TYR A 311      13.224  -4.546 -59.456  1.00  0.62           C  
ATOM   4765  CZ  TYR A 311      11.981  -4.034 -59.633  1.00  0.62           C  
ATOM   4766  OH  TYR A 311      11.132  -4.650 -60.466  1.00  0.62           O  
ATOM   4767  H   TYR A 311      12.971  -1.146 -55.122  1.00  0.62           H  
ATOM   4768  HA  TYR A 311      14.604  -3.621 -55.441  1.00  0.62           H  
ATOM   4769 1HB  TYR A 311      14.573  -1.093 -57.106  1.00  0.62           H  
ATOM   4770 2HB  TYR A 311      15.689  -2.414 -57.350  1.00  0.62           H  
ATOM   4771  HD1 TYR A 311      12.166  -1.373 -57.570  1.00  0.62           H  
ATOM   4772  HD2 TYR A 311      15.065  -4.328 -58.494  1.00  0.62           H  
ATOM   4773  HE1 TYR A 311      10.580  -2.502 -59.121  1.00  0.62           H  
ATOM   4774  HE2 TYR A 311      13.539  -5.447 -59.987  1.00  0.62           H  
ATOM   4775  HH  TYR A 311      10.432  -4.037 -60.713  1.00  0.62           H  
ATOM   4776  N   ALA A 312      16.819  -2.501 -54.783  1.00  0.62           N  
ATOM   4777  CA  ALA A 312      17.972  -1.857 -54.160  1.00  0.62           C  
ATOM   4778  C   ALA A 312      19.187  -2.101 -55.008  1.00  0.62           C  
ATOM   4779  O   ALA A 312      19.524  -3.238 -55.340  1.00  0.62           O  
ATOM   4780  CB  ALA A 312      18.195  -2.343 -52.747  1.00  0.62           C  
ATOM   4781  H   ALA A 312      16.899  -3.405 -55.250  1.00  0.62           H  
ATOM   4782  HA  ALA A 312      17.794  -0.786 -54.138  1.00  0.62           H  
ATOM   4783 1HB  ALA A 312      19.053  -1.824 -52.320  1.00  0.62           H  
ATOM   4784 2HB  ALA A 312      17.304  -2.126 -52.161  1.00  0.62           H  
ATOM   4785 3HB  ALA A 312      18.383  -3.409 -52.750  1.00  0.62           H  
ATOM   4786  N   VAL A 313      19.818  -1.002 -55.362  1.00  0.62           N  
ATOM   4787  CA  VAL A 313      20.930  -0.942 -56.277  1.00  0.62           C  
ATOM   4788  C   VAL A 313      22.087  -0.124 -55.735  1.00  0.62           C  
ATOM   4789  O   VAL A 313      21.891   0.757 -54.907  1.00  0.62           O  
ATOM   4790  CB  VAL A 313      20.417  -0.269 -57.560  1.00  0.62           C  
ATOM   4791  CG1 VAL A 313      19.349  -1.054 -58.153  1.00  0.62           C  
ATOM   4792  CG2 VAL A 313      19.875   1.056 -57.249  1.00  0.62           C  
ATOM   4793  H   VAL A 313      19.478  -0.129 -54.979  1.00  0.62           H  
ATOM   4794  HA  VAL A 313      21.273  -1.958 -56.482  1.00  0.62           H  
ATOM   4795  HB  VAL A 313      21.223  -0.168 -58.251  1.00  0.62           H  
ATOM   4796 1HG1 VAL A 313      19.024  -0.549 -59.046  1.00  0.62           H  
ATOM   4797 2HG1 VAL A 313      19.712  -2.031 -58.395  1.00  0.62           H  
ATOM   4798 3HG1 VAL A 313      18.514  -1.140 -57.472  1.00  0.62           H  
ATOM   4799 1HG2 VAL A 313      19.521   1.539 -58.157  1.00  0.62           H  
ATOM   4800 2HG2 VAL A 313      19.054   0.950 -56.552  1.00  0.62           H  
ATOM   4801 3HG2 VAL A 313      20.648   1.636 -56.810  1.00  0.62           H  
ATOM   4802  N   GLY A 314      23.283  -0.321 -56.263  1.00  0.64           N  
ATOM   4803  CA  GLY A 314      24.355   0.556 -55.842  1.00  0.64           C  
ATOM   4804  C   GLY A 314      25.013   0.014 -54.603  1.00  0.64           C  
ATOM   4805  O   GLY A 314      24.770  -1.128 -54.216  1.00  0.64           O  
ATOM   4806  H   GLY A 314      23.475  -1.095 -56.913  1.00  0.64           H  
ATOM   4807 1HA  GLY A 314      25.090   0.644 -56.637  1.00  0.64           H  
ATOM   4808 2HA  GLY A 314      23.965   1.554 -55.648  1.00  0.64           H  
ATOM   4809  N   ASP A 315      25.841   0.825 -53.970  1.00  0.68           N  
ATOM   4810  CA  ASP A 315      26.664   0.346 -52.869  1.00  0.68           C  
ATOM   4811  C   ASP A 315      25.844  -0.131 -51.664  1.00  0.68           C  
ATOM   4812  O   ASP A 315      26.296  -0.990 -50.914  1.00  0.68           O  
ATOM   4813  CB  ASP A 315      27.644   1.434 -52.501  1.00  0.68           C  
ATOM   4814  CG  ASP A 315      28.549   1.679 -53.656  1.00  0.68           C  
ATOM   4815  OD1 ASP A 315      28.541   0.888 -54.565  1.00  0.68           O  
ATOM   4816  OD2 ASP A 315      29.242   2.669 -53.651  1.00  0.68           O  
ATOM   4817  H   ASP A 315      25.942   1.775 -54.298  1.00  0.68           H  
ATOM   4818  HA  ASP A 315      27.239  -0.510 -53.229  1.00  0.68           H  
ATOM   4819 1HB  ASP A 315      27.154   2.320 -52.257  1.00  0.68           H  
ATOM   4820 2HB  ASP A 315      28.233   1.126 -51.635  1.00  0.68           H  
ATOM   4821  N   VAL A 316      24.633   0.408 -51.480  1.00  0.74           N  
ATOM   4822  CA  VAL A 316      23.746  -0.033 -50.401  1.00  0.74           C  
ATOM   4823  C   VAL A 316      23.332  -1.519 -50.499  1.00  0.74           C  
ATOM   4824  O   VAL A 316      22.891  -2.104 -49.499  1.00  0.74           O  
ATOM   4825  CB  VAL A 316      22.485   0.833 -50.329  1.00  0.74           C  
ATOM   4826  CG1 VAL A 316      21.532   0.531 -51.517  1.00  0.74           C  
ATOM   4827  CG2 VAL A 316      21.815   0.593 -49.001  1.00  0.74           C  
ATOM   4828  H   VAL A 316      24.304   1.161 -52.086  1.00  0.74           H  
ATOM   4829  HA  VAL A 316      24.286   0.108 -49.464  1.00  0.74           H  
ATOM   4830  HB  VAL A 316      22.770   1.867 -50.394  1.00  0.74           H  
ATOM   4831 1HG1 VAL A 316      20.656   1.177 -51.452  1.00  0.74           H  
ATOM   4832 2HG1 VAL A 316      22.058   0.736 -52.447  1.00  0.74           H  
ATOM   4833 3HG1 VAL A 316      21.215  -0.504 -51.500  1.00  0.74           H  
ATOM   4834 1HG2 VAL A 316      20.930   1.219 -48.924  1.00  0.74           H  
ATOM   4835 2HG2 VAL A 316      21.534  -0.448 -48.921  1.00  0.74           H  
ATOM   4836 3HG2 VAL A 316      22.504   0.843 -48.204  1.00  0.74           H  
ATOM   4837  N   ARG A 317      23.395  -2.101 -51.708  1.00  0.83           N  
ATOM   4838  CA  ARG A 317      23.044  -3.509 -51.921  1.00  0.83           C  
ATOM   4839  C   ARG A 317      24.311  -4.325 -51.698  1.00  0.83           C  
ATOM   4840  O   ARG A 317      25.383  -3.946 -52.166  1.00  0.83           O  
ATOM   4841  CB  ARG A 317      22.483  -3.763 -53.333  1.00  0.83           C  
ATOM   4842  CG  ARG A 317      21.736  -5.143 -53.520  1.00  0.83           C  
ATOM   4843  CD  ARG A 317      22.658  -6.283 -53.891  1.00  0.83           C  
ATOM   4844  NE  ARG A 317      21.966  -7.566 -54.087  1.00  0.83           N  
ATOM   4845  CZ  ARG A 317      22.589  -8.783 -54.091  1.00  0.83           C  
ATOM   4846  NH1 ARG A 317      23.879  -8.857 -53.909  1.00  0.83           N  
ATOM   4847  NH2 ARG A 317      21.930  -9.922 -54.261  1.00  0.83           N  
ATOM   4848  H   ARG A 317      23.772  -1.574 -52.499  1.00  0.83           H  
ATOM   4849  HA  ARG A 317      22.297  -3.814 -51.190  1.00  0.83           H  
ATOM   4850 1HB  ARG A 317      21.783  -2.970 -53.594  1.00  0.83           H  
ATOM   4851 2HB  ARG A 317      23.299  -3.721 -54.057  1.00  0.83           H  
ATOM   4852 1HG  ARG A 317      21.237  -5.398 -52.598  1.00  0.83           H  
ATOM   4853 2HG  ARG A 317      20.998  -5.048 -54.315  1.00  0.83           H  
ATOM   4854 1HD  ARG A 317      23.183  -6.035 -54.810  1.00  0.83           H  
ATOM   4855 2HD  ARG A 317      23.354  -6.429 -53.126  1.00  0.83           H  
ATOM   4856  HE  ARG A 317      20.977  -7.544 -54.246  1.00  0.83           H  
ATOM   4857 1HH1 ARG A 317      24.427  -8.016 -53.738  1.00  0.83           H  
ATOM   4858 2HH1 ARG A 317      24.339  -9.751 -53.903  1.00  0.83           H  
ATOM   4859 1HH2 ARG A 317      20.913  -9.961 -54.371  1.00  0.83           H  
ATOM   4860 2HH2 ARG A 317      22.436 -10.790 -54.249  1.00  0.83           H  
ATOM   4861  N   GLU A 318      24.212  -5.439 -50.985  1.00  0.94           N  
ATOM   4862  CA  GLU A 318      25.415  -6.244 -50.725  1.00  0.94           C  
ATOM   4863  C   GLU A 318      26.204  -6.591 -52.002  1.00  0.94           C  
ATOM   4864  O   GLU A 318      25.648  -7.081 -52.987  1.00  0.94           O  
ATOM   4865  CB  GLU A 318      25.037  -7.551 -50.003  1.00  0.94           C  
ATOM   4866  CG  GLU A 318      26.247  -8.441 -49.635  1.00  0.94           C  
ATOM   4867  CD  GLU A 318      25.903  -9.730 -48.865  1.00  0.94           C  
ATOM   4868  OE1 GLU A 318      24.772  -9.899 -48.450  1.00  0.94           O  
ATOM   4869  OE2 GLU A 318      26.790 -10.531 -48.688  1.00  0.94           O  
ATOM   4870  H   GLU A 318      23.295  -5.715 -50.623  1.00  0.94           H  
ATOM   4871  HA  GLU A 318      26.075  -5.665 -50.077  1.00  0.94           H  
ATOM   4872 1HB  GLU A 318      24.486  -7.324 -49.093  1.00  0.94           H  
ATOM   4873 2HB  GLU A 318      24.373  -8.135 -50.642  1.00  0.94           H  
ATOM   4874 1HG  GLU A 318      26.761  -8.720 -50.554  1.00  0.94           H  
ATOM   4875 2HG  GLU A 318      26.937  -7.845 -49.038  1.00  0.94           H  
ATOM   4876  N   LYS A 319      27.516  -6.352 -51.986  1.00  1.06           N  
ATOM   4877  CA  LYS A 319      28.345  -6.691 -53.144  1.00  1.06           C  
ATOM   4878  C   LYS A 319      29.824  -6.792 -52.785  1.00  1.06           C  
ATOM   4879  O   LYS A 319      30.281  -6.178 -51.822  1.00  1.06           O  
ATOM   4880  CB  LYS A 319      28.127  -5.673 -54.272  1.00  1.06           C  
ATOM   4881  CG  LYS A 319      28.434  -4.244 -53.903  1.00  1.06           C  
ATOM   4882  CD  LYS A 319      28.285  -3.313 -55.095  1.00  1.06           C  
ATOM   4883  CE  LYS A 319      26.852  -3.040 -55.467  1.00  1.06           C  
ATOM   4884  NZ  LYS A 319      26.319  -4.027 -56.438  1.00  1.06           N  
ATOM   4885  H   LYS A 319      27.936  -5.934 -51.169  1.00  1.06           H  
ATOM   4886  HA  LYS A 319      28.032  -7.669 -53.508  1.00  1.06           H  
ATOM   4887 1HB  LYS A 319      28.752  -5.933 -55.125  1.00  1.06           H  
ATOM   4888 2HB  LYS A 319      27.089  -5.706 -54.609  1.00  1.06           H  
ATOM   4889 1HG  LYS A 319      27.758  -3.910 -53.113  1.00  1.06           H  
ATOM   4890 2HG  LYS A 319      29.455  -4.175 -53.535  1.00  1.06           H  
ATOM   4891 1HD  LYS A 319      28.797  -2.366 -54.902  1.00  1.06           H  
ATOM   4892 2HD  LYS A 319      28.732  -3.782 -55.957  1.00  1.06           H  
ATOM   4893 1HE  LYS A 319      26.236  -3.061 -54.572  1.00  1.06           H  
ATOM   4894 2HE  LYS A 319      26.797  -2.048 -55.917  1.00  1.06           H  
ATOM   4895 1HZ  LYS A 319      25.365  -3.756 -56.682  1.00  1.06           H  
ATOM   4896 2HZ  LYS A 319      26.866  -4.003 -57.277  1.00  1.06           H  
ATOM   4897 3HZ  LYS A 319      26.330  -4.952 -56.060  1.00  1.06           H  
ATOM   4898  N   ASN A 320      30.581  -7.537 -53.600  1.00  1.16           N  
ATOM   4899  CA  ASN A 320      32.031  -7.679 -53.429  1.00  1.16           C  
ATOM   4900  C   ASN A 320      32.848  -6.821 -54.408  1.00  1.16           C  
ATOM   4901  O   ASN A 320      34.060  -6.987 -54.530  1.00  1.16           O  
ATOM   4902  CB  ASN A 320      32.424  -9.137 -53.583  1.00  1.16           C  
ATOM   4903  CG  ASN A 320      31.888 -10.012 -52.475  1.00  1.16           C  
ATOM   4904  OD1 ASN A 320      31.875  -9.624 -51.302  1.00  1.16           O  
ATOM   4905  ND2 ASN A 320      31.443 -11.193 -52.833  1.00  1.16           N  
ATOM   4906  H   ASN A 320      30.136  -8.028 -54.363  1.00  1.16           H  
ATOM   4907  HA  ASN A 320      32.292  -7.351 -52.422  1.00  1.16           H  
ATOM   4908 1HB  ASN A 320      32.055  -9.513 -54.537  1.00  1.16           H  
ATOM   4909 2HB  ASN A 320      33.511  -9.219 -53.600  1.00  1.16           H  
ATOM   4910 1HD2 ASN A 320      31.076 -11.821 -52.145  1.00  1.16           H  
ATOM   4911 2HD2 ASN A 320      31.473 -11.470 -53.794  1.00  1.16           H  
ATOM   4912  N   LEU A 321      32.168  -5.935 -55.124  1.00  1.23           N  
ATOM   4913  CA  LEU A 321      32.795  -5.068 -56.121  1.00  1.23           C  
ATOM   4914  C   LEU A 321      32.220  -3.665 -56.093  1.00  1.23           C  
ATOM   4915  O   LEU A 321      31.039  -3.484 -56.371  1.00  1.23           O  
ATOM   4916  CB  LEU A 321      32.588  -5.686 -57.508  1.00  1.23           C  
ATOM   4917  CG  LEU A 321      33.076  -4.886 -58.716  1.00  1.23           C  
ATOM   4918  CD1 LEU A 321      34.575  -4.666 -58.645  1.00  1.23           C  
ATOM   4919  CD2 LEU A 321      32.703  -5.668 -59.970  1.00  1.23           C  
ATOM   4920  H   LEU A 321      31.180  -5.849 -54.957  1.00  1.23           H  
ATOM   4921  HA  LEU A 321      33.861  -5.008 -55.909  1.00  1.23           H  
ATOM   4922 1HB  LEU A 321      33.103  -6.646 -57.530  1.00  1.23           H  
ATOM   4923 2HB  LEU A 321      31.523  -5.869 -57.647  1.00  1.23           H  
ATOM   4924  HG  LEU A 321      32.594  -3.909 -58.728  1.00  1.23           H  
ATOM   4925 1HD1 LEU A 321      34.898  -4.094 -59.518  1.00  1.23           H  
ATOM   4926 2HD1 LEU A 321      34.818  -4.109 -57.741  1.00  1.23           H  
ATOM   4927 3HD1 LEU A 321      35.085  -5.628 -58.629  1.00  1.23           H  
ATOM   4928 1HD2 LEU A 321      33.026  -5.134 -60.849  1.00  1.23           H  
ATOM   4929 2HD2 LEU A 321      33.190  -6.642 -59.944  1.00  1.23           H  
ATOM   4930 3HD2 LEU A 321      31.622  -5.809 -60.007  1.00  1.23           H  
ATOM   4931  N   ARG A 322      33.053  -2.669 -55.789  1.00  1.23           N  
ATOM   4932  CA  ARG A 322      32.555  -1.300 -55.699  1.00  1.23           C  
ATOM   4933  C   ARG A 322      33.174  -0.414 -56.782  1.00  1.23           C  
ATOM   4934  O   ARG A 322      34.387  -0.206 -56.809  1.00  1.23           O  
ATOM   4935  CB  ARG A 322      32.870  -0.716 -54.325  1.00  1.23           C  
ATOM   4936  CG  ARG A 322      32.215   0.609 -54.061  1.00  1.23           C  
ATOM   4937  CD  ARG A 322      32.516   1.182 -52.707  1.00  1.23           C  
ATOM   4938  NE  ARG A 322      31.592   2.251 -52.438  1.00  1.23           N  
ATOM   4939  CZ  ARG A 322      31.596   3.135 -51.439  1.00  1.23           C  
ATOM   4940  NH1 ARG A 322      32.548   3.178 -50.547  1.00  1.23           N  
ATOM   4941  NH2 ARG A 322      30.573   3.958 -51.397  1.00  1.23           N  
ATOM   4942  H   ARG A 322      34.024  -2.867 -55.594  1.00  1.23           H  
ATOM   4943  HA  ARG A 322      31.472  -1.305 -55.833  1.00  1.23           H  
ATOM   4944 1HB  ARG A 322      32.535  -1.406 -53.552  1.00  1.23           H  
ATOM   4945 2HB  ARG A 322      33.946  -0.588 -54.215  1.00  1.23           H  
ATOM   4946 1HG  ARG A 322      32.539   1.329 -54.812  1.00  1.23           H  
ATOM   4947 2HG  ARG A 322      31.135   0.485 -54.139  1.00  1.23           H  
ATOM   4948 1HD  ARG A 322      32.392   0.418 -51.943  1.00  1.23           H  
ATOM   4949 2HD  ARG A 322      33.528   1.580 -52.681  1.00  1.23           H  
ATOM   4950  HE  ARG A 322      30.795   2.324 -53.066  1.00  1.23           H  
ATOM   4951 1HH1 ARG A 322      33.318   2.531 -50.599  1.00  1.23           H  
ATOM   4952 2HH1 ARG A 322      32.520   3.884 -49.826  1.00  1.23           H  
ATOM   4953 1HH2 ARG A 322      29.861   3.835 -52.133  1.00  1.23           H  
ATOM   4954 2HH2 ARG A 322      30.455   4.635 -50.639  1.00  1.23           H  
ATOM   4955  N   GLN A 323      32.332   0.082 -57.685  1.00  1.16           N  
ATOM   4956  CA  GLN A 323      32.747   0.929 -58.807  1.00  1.16           C  
ATOM   4957  C   GLN A 323      31.522   1.545 -59.493  1.00  1.16           C  
ATOM   4958  O   GLN A 323      30.406   1.038 -59.334  1.00  1.16           O  
ATOM   4959  CB  GLN A 323      33.585   0.134 -59.820  1.00  1.16           C  
ATOM   4960  CG  GLN A 323      32.837  -0.990 -60.457  1.00  1.16           C  
ATOM   4961  CD  GLN A 323      33.650  -1.795 -61.444  1.00  1.16           C  
ATOM   4962  OE1 GLN A 323      34.843  -1.567 -61.663  1.00  1.16           O  
ATOM   4963  NE2 GLN A 323      32.987  -2.760 -62.054  1.00  1.16           N  
ATOM   4964  H   GLN A 323      31.350  -0.140 -57.581  1.00  1.16           H  
ATOM   4965  HA  GLN A 323      33.359   1.743 -58.418  1.00  1.16           H  
ATOM   4966 1HB  GLN A 323      33.926   0.800 -60.613  1.00  1.16           H  
ATOM   4967 2HB  GLN A 323      34.472  -0.275 -59.337  1.00  1.16           H  
ATOM   4968 1HG  GLN A 323      32.477  -1.662 -59.681  1.00  1.16           H  
ATOM   4969 2HG  GLN A 323      32.017  -0.561 -60.983  1.00  1.16           H  
ATOM   4970 1HE2 GLN A 323      33.446  -3.346 -62.726  1.00  1.16           H  
ATOM   4971 2HE2 GLN A 323      32.016  -2.920 -61.813  1.00  1.16           H  
ATOM   4972  N   ILE A 324      31.731   2.579 -60.314  1.00  1.06           N  
ATOM   4973  CA  ILE A 324      30.628   3.181 -61.072  1.00  1.06           C  
ATOM   4974  C   ILE A 324      29.936   2.242 -62.019  1.00  1.06           C  
ATOM   4975  O   ILE A 324      28.715   2.246 -62.119  1.00  1.06           O  
ATOM   4976  CB  ILE A 324      31.042   4.364 -61.945  1.00  1.06           C  
ATOM   4977  CG1 ILE A 324      31.438   5.574 -61.128  1.00  1.06           C  
ATOM   4978  CG2 ILE A 324      29.897   4.680 -62.874  1.00  1.06           C  
ATOM   4979  CD1 ILE A 324      32.092   6.625 -61.976  1.00  1.06           C  
ATOM   4980  H   ILE A 324      32.664   2.960 -60.411  1.00  1.06           H  
ATOM   4981  HA  ILE A 324      29.885   3.536 -60.353  1.00  1.06           H  
ATOM   4982  HB  ILE A 324      31.912   4.088 -62.546  1.00  1.06           H  
ATOM   4983 1HG1 ILE A 324      30.550   6.004 -60.665  1.00  1.06           H  
ATOM   4984 2HG1 ILE A 324      32.129   5.274 -60.342  1.00  1.06           H  
ATOM   4985 1HG2 ILE A 324      30.180   5.490 -63.501  1.00  1.06           H  
ATOM   4986 2HG2 ILE A 324      29.650   3.823 -63.491  1.00  1.06           H  
ATOM   4987 3HG2 ILE A 324      29.032   4.953 -62.291  1.00  1.06           H  
ATOM   4988 1HD1 ILE A 324      32.362   7.458 -61.383  1.00  1.06           H  
ATOM   4989 2HD1 ILE A 324      32.974   6.208 -62.414  1.00  1.06           H  
ATOM   4990 3HD1 ILE A 324      31.415   6.945 -62.756  1.00  1.06           H  
ATOM   4991  N   VAL A 325      30.707   1.440 -62.735  1.00  0.95           N  
ATOM   4992  CA  VAL A 325      30.116   0.563 -63.727  1.00  0.95           C  
ATOM   4993  C   VAL A 325      29.095  -0.363 -63.094  1.00  0.95           C  
ATOM   4994  O   VAL A 325      27.996  -0.540 -63.622  1.00  0.95           O  
ATOM   4995  CB  VAL A 325      31.219  -0.274 -64.382  1.00  0.95           C  
ATOM   4996  CG1 VAL A 325      30.611  -1.339 -65.262  1.00  0.95           C  
ATOM   4997  CG2 VAL A 325      32.125   0.631 -65.164  1.00  0.95           C  
ATOM   4998  H   VAL A 325      31.707   1.462 -62.606  1.00  0.95           H  
ATOM   4999  HA  VAL A 325      29.622   1.175 -64.483  1.00  0.95           H  
ATOM   5000  HB  VAL A 325      31.790  -0.773 -63.614  1.00  0.95           H  
ATOM   5001 1HG1 VAL A 325      31.404  -1.936 -65.709  1.00  0.95           H  
ATOM   5002 2HG1 VAL A 325      29.968  -1.983 -64.661  1.00  0.95           H  
ATOM   5003 3HG1 VAL A 325      30.022  -0.870 -66.048  1.00  0.95           H  
ATOM   5004 1HG2 VAL A 325      32.922   0.045 -65.622  1.00  0.95           H  
ATOM   5005 2HG2 VAL A 325      31.539   1.114 -65.932  1.00  0.95           H  
ATOM   5006 3HG2 VAL A 325      32.563   1.381 -64.500  1.00  0.95           H  
ATOM   5007  N   THR A 326      29.462  -0.948 -61.963  1.00  0.86           N  
ATOM   5008  CA  THR A 326      28.583  -1.837 -61.243  1.00  0.86           C  
ATOM   5009  C   THR A 326      27.393  -1.097 -60.643  1.00  0.86           C  
ATOM   5010  O   THR A 326      26.253  -1.535 -60.789  1.00  0.86           O  
ATOM   5011  CB  THR A 326      29.360  -2.600 -60.158  1.00  0.86           C  
ATOM   5012  OG1 THR A 326      30.362  -3.435 -60.775  1.00  0.86           O  
ATOM   5013  CG2 THR A 326      28.436  -3.447 -59.336  1.00  0.86           C  
ATOM   5014  H   THR A 326      30.368  -0.739 -61.586  1.00  0.86           H  
ATOM   5015  HA  THR A 326      28.194  -2.572 -61.946  1.00  0.86           H  
ATOM   5016  HB  THR A 326      29.855  -1.881 -59.501  1.00  0.86           H  
ATOM   5017  HG1 THR A 326      30.800  -3.954 -60.088  1.00  0.86           H  
ATOM   5018 1HG2 THR A 326      29.015  -3.968 -58.569  1.00  0.86           H  
ATOM   5019 2HG2 THR A 326      27.690  -2.807 -58.864  1.00  0.86           H  
ATOM   5020 3HG2 THR A 326      27.938  -4.175 -59.976  1.00  0.86           H  
ATOM   5021  N   ALA A 327      27.632   0.037 -59.978  1.00  0.79           N  
ATOM   5022  CA  ALA A 327      26.508   0.734 -59.377  1.00  0.79           C  
ATOM   5023  C   ALA A 327      25.509   1.161 -60.439  1.00  0.79           C  
ATOM   5024  O   ALA A 327      24.298   0.953 -60.296  1.00  0.79           O  
ATOM   5025  CB  ALA A 327      27.007   1.954 -58.621  1.00  0.79           C  
ATOM   5026  H   ALA A 327      28.579   0.405 -59.869  1.00  0.79           H  
ATOM   5027  HA  ALA A 327      26.009   0.051 -58.694  1.00  0.79           H  
ATOM   5028 1HB  ALA A 327      26.179   2.474 -58.162  1.00  0.79           H  
ATOM   5029 2HB  ALA A 327      27.714   1.642 -57.848  1.00  0.79           H  
ATOM   5030 3HB  ALA A 327      27.512   2.618 -59.320  1.00  0.79           H  
ATOM   5031  N   ALA A 328      26.024   1.690 -61.545  1.00  0.72           N  
ATOM   5032  CA  ALA A 328      25.179   2.132 -62.628  1.00  0.72           C  
ATOM   5033  C   ALA A 328      24.410   0.955 -63.209  1.00  0.72           C  
ATOM   5034  O   ALA A 328      23.203   1.053 -63.455  1.00  0.72           O  
ATOM   5035  CB  ALA A 328      26.029   2.804 -63.691  1.00  0.72           C  
ATOM   5036  H   ALA A 328      27.028   1.813 -61.635  1.00  0.72           H  
ATOM   5037  HA  ALA A 328      24.464   2.852 -62.239  1.00  0.72           H  
ATOM   5038 1HB  ALA A 328      25.397   3.155 -64.502  1.00  0.72           H  
ATOM   5039 2HB  ALA A 328      26.557   3.649 -63.248  1.00  0.72           H  
ATOM   5040 3HB  ALA A 328      26.755   2.086 -64.077  1.00  0.72           H  
ATOM   5041  N   ALA A 329      25.089  -0.187 -63.379  1.00  0.68           N  
ATOM   5042  CA  ALA A 329      24.434  -1.363 -63.919  1.00  0.68           C  
ATOM   5043  C   ALA A 329      23.297  -1.812 -63.027  1.00  0.68           C  
ATOM   5044  O   ALA A 329      22.219  -2.138 -63.525  1.00  0.68           O  
ATOM   5045  CB  ALA A 329      25.430  -2.493 -64.078  1.00  0.68           C  
ATOM   5046  H   ALA A 329      26.087  -0.239 -63.174  1.00  0.68           H  
ATOM   5047  HA  ALA A 329      24.021  -1.106 -64.894  1.00  0.68           H  
ATOM   5048 1HB  ALA A 329      24.932  -3.362 -64.503  1.00  0.68           H  
ATOM   5049 2HB  ALA A 329      26.238  -2.175 -64.737  1.00  0.68           H  
ATOM   5050 3HB  ALA A 329      25.840  -2.751 -63.103  1.00  0.68           H  
ATOM   5051  N   ASP A 330      23.496  -1.777 -61.704  1.00  0.64           N  
ATOM   5052  CA  ASP A 330      22.422  -2.197 -60.812  1.00  0.64           C  
ATOM   5053  C   ASP A 330      21.214  -1.286 -61.013  1.00  0.64           C  
ATOM   5054  O   ASP A 330      20.069  -1.751 -61.047  1.00  0.64           O  
ATOM   5055  CB  ASP A 330      22.831  -2.103 -59.348  1.00  0.64           C  
ATOM   5056  CG  ASP A 330      23.830  -3.081 -58.781  1.00  0.64           C  
ATOM   5057  OD1 ASP A 330      24.167  -4.093 -59.352  1.00  0.64           O  
ATOM   5058  OD2 ASP A 330      24.240  -2.769 -57.665  1.00  0.64           O  
ATOM   5059  H   ASP A 330      24.405  -1.497 -61.333  1.00  0.64           H  
ATOM   5060  HA  ASP A 330      22.138  -3.218 -61.048  1.00  0.64           H  
ATOM   5061 1HB  ASP A 330      23.199  -1.097 -59.156  1.00  0.64           H  
ATOM   5062 2HB  ASP A 330      21.954  -2.246 -58.770  1.00  0.64           H  
ATOM   5063  N   GLY A 331      21.482   0.014 -61.192  1.00  0.61           N  
ATOM   5064  CA  GLY A 331      20.444   1.016 -61.413  1.00  0.61           C  
ATOM   5065  C   GLY A 331      19.615   0.638 -62.633  1.00  0.61           C  
ATOM   5066  O   GLY A 331      18.383   0.527 -62.574  1.00  0.61           O  
ATOM   5067  H   GLY A 331      22.457   0.319 -61.145  1.00  0.61           H  
ATOM   5068 1HA  GLY A 331      19.809   1.106 -60.536  1.00  0.61           H  
ATOM   5069 2HA  GLY A 331      20.913   1.988 -61.574  1.00  0.61           H  
ATOM   5070  N   ALA A 332      20.315   0.392 -63.737  1.00  0.60           N  
ATOM   5071  CA  ALA A 332      19.673   0.033 -64.994  1.00  0.60           C  
ATOM   5072  C   ALA A 332      18.838  -1.239 -64.854  1.00  0.60           C  
ATOM   5073  O   ALA A 332      17.728  -1.317 -65.402  1.00  0.60           O  
ATOM   5074  CB  ALA A 332      20.735  -0.171 -66.054  1.00  0.60           C  
ATOM   5075  H   ALA A 332      21.334   0.486 -63.698  1.00  0.60           H  
ATOM   5076  HA  ALA A 332      19.011   0.846 -65.278  1.00  0.60           H  
ATOM   5077 1HB  ALA A 332      20.266  -0.412 -67.006  1.00  0.60           H  
ATOM   5078 2HB  ALA A 332      21.321   0.732 -66.149  1.00  0.60           H  
ATOM   5079 3HB  ALA A 332      21.387  -0.988 -65.751  1.00  0.60           H  
ATOM   5080  N   ILE A 333      19.340  -2.218 -64.098  1.00  0.59           N  
ATOM   5081  CA  ILE A 333      18.625  -3.468 -63.859  1.00  0.59           C  
ATOM   5082  C   ILE A 333      17.330  -3.233 -63.119  1.00  0.59           C  
ATOM   5083  O   ILE A 333      16.265  -3.708 -63.507  1.00  0.59           O  
ATOM   5084  CB  ILE A 333      19.503  -4.465 -63.078  1.00  0.59           C  
ATOM   5085  CG1 ILE A 333      20.674  -4.937 -63.951  1.00  0.59           C  
ATOM   5086  CG2 ILE A 333      18.679  -5.648 -62.610  1.00  0.59           C  
ATOM   5087  CD1 ILE A 333      21.749  -5.677 -63.173  1.00  0.59           C  
ATOM   5088  H   ILE A 333      20.265  -2.093 -63.673  1.00  0.59           H  
ATOM   5089  HA  ILE A 333      18.378  -3.897 -64.845  1.00  0.59           H  
ATOM   5090  HB  ILE A 333      19.920  -3.969 -62.213  1.00  0.59           H  
ATOM   5091 1HG1 ILE A 333      20.289  -5.597 -64.723  1.00  0.59           H  
ATOM   5092 2HG1 ILE A 333      21.118  -4.074 -64.434  1.00  0.59           H  
ATOM   5093 1HG2 ILE A 333      19.315  -6.331 -62.044  1.00  0.59           H  
ATOM   5094 2HG2 ILE A 333      17.873  -5.293 -61.971  1.00  0.59           H  
ATOM   5095 3HG2 ILE A 333      18.272  -6.164 -63.465  1.00  0.59           H  
ATOM   5096 1HD1 ILE A 333      22.546  -5.980 -63.851  1.00  0.59           H  
ATOM   5097 2HD1 ILE A 333      22.160  -5.027 -62.410  1.00  0.59           H  
ATOM   5098 3HD1 ILE A 333      21.318  -6.558 -62.700  1.00  0.59           H  
ATOM   5099  N   ALA A 334      17.402  -2.457 -62.030  1.00  0.59           N  
ATOM   5100  CA  ALA A 334      16.200  -2.189 -61.270  1.00  0.59           C  
ATOM   5101  C   ALA A 334      15.149  -1.530 -62.135  1.00  0.59           C  
ATOM   5102  O   ALA A 334      13.972  -1.856 -62.011  1.00  0.59           O  
ATOM   5103  CB  ALA A 334      16.497  -1.319 -60.087  1.00  0.59           C  
ATOM   5104  H   ALA A 334      18.300  -2.075 -61.735  1.00  0.59           H  
ATOM   5105  HA  ALA A 334      15.797  -3.145 -60.926  1.00  0.59           H  
ATOM   5106 1HB  ALA A 334      15.593  -1.143 -59.533  1.00  0.59           H  
ATOM   5107 2HB  ALA A 334      17.202  -1.841 -59.478  1.00  0.59           H  
ATOM   5108 3HB  ALA A 334      16.912  -0.370 -60.425  1.00  0.59           H  
ATOM   5109  N   VAL A 335      15.550  -0.632 -63.038  1.00  0.60           N  
ATOM   5110  CA  VAL A 335      14.531  -0.014 -63.871  1.00  0.60           C  
ATOM   5111  C   VAL A 335      13.941  -0.950 -64.894  1.00  0.60           C  
ATOM   5112  O   VAL A 335      12.732  -0.920 -65.116  1.00  0.60           O  
ATOM   5113  CB  VAL A 335      14.975   1.188 -64.625  1.00  0.60           C  
ATOM   5114  CG1 VAL A 335      13.825   1.579 -65.558  1.00  0.60           C  
ATOM   5115  CG2 VAL A 335      15.261   2.250 -63.698  1.00  0.60           C  
ATOM   5116  H   VAL A 335      16.534  -0.366 -63.113  1.00  0.60           H  
ATOM   5117  HA  VAL A 335      13.750   0.326 -63.213  1.00  0.60           H  
ATOM   5118  HB  VAL A 335      15.860   0.952 -65.222  1.00  0.60           H  
ATOM   5119 1HG1 VAL A 335      14.093   2.421 -66.115  1.00  0.60           H  
ATOM   5120 2HG1 VAL A 335      13.607   0.758 -66.239  1.00  0.60           H  
ATOM   5121 3HG1 VAL A 335      12.938   1.803 -64.967  1.00  0.60           H  
ATOM   5122 1HG2 VAL A 335      15.550   3.079 -64.275  1.00  0.60           H  
ATOM   5123 2HG2 VAL A 335      14.379   2.490 -63.114  1.00  0.60           H  
ATOM   5124 3HG2 VAL A 335      16.068   1.941 -63.038  1.00  0.60           H  
ATOM   5125  N   GLU A 336      14.765  -1.761 -65.559  1.00  0.62           N  
ATOM   5126  CA  GLU A 336      14.179  -2.678 -66.530  1.00  0.62           C  
ATOM   5127  C   GLU A 336      13.074  -3.474 -65.862  1.00  0.62           C  
ATOM   5128  O   GLU A 336      11.962  -3.600 -66.390  1.00  0.62           O  
ATOM   5129  CB  GLU A 336      15.225  -3.650 -67.095  1.00  0.62           C  
ATOM   5130  CG  GLU A 336      14.635  -4.661 -68.107  1.00  0.62           C  
ATOM   5131  CD  GLU A 336      15.636  -5.639 -68.715  1.00  0.62           C  
ATOM   5132  OE1 GLU A 336      16.813  -5.522 -68.468  1.00  0.62           O  
ATOM   5133  OE2 GLU A 336      15.189  -6.533 -69.410  1.00  0.62           O  
ATOM   5134  H   GLU A 336      15.773  -1.744 -65.385  1.00  0.62           H  
ATOM   5135  HA  GLU A 336      13.748  -2.096 -67.346  1.00  0.62           H  
ATOM   5136 1HB  GLU A 336      16.021  -3.087 -67.587  1.00  0.62           H  
ATOM   5137 2HB  GLU A 336      15.682  -4.211 -66.275  1.00  0.62           H  
ATOM   5138 1HG  GLU A 336      13.871  -5.238 -67.584  1.00  0.62           H  
ATOM   5139 2HG  GLU A 336      14.144  -4.110 -68.908  1.00  0.62           H  
ATOM   5140  N   HIS A 337      13.363  -3.971 -64.669  1.00  0.64           N  
ATOM   5141  CA  HIS A 337      12.384  -4.762 -63.971  1.00  0.64           C  
ATOM   5142  C   HIS A 337      11.275  -3.882 -63.379  1.00  0.64           C  
ATOM   5143  O   HIS A 337      10.121  -4.309 -63.298  1.00  0.64           O  
ATOM   5144  CB  HIS A 337      13.117  -5.643 -62.979  1.00  0.64           C  
ATOM   5145  CG  HIS A 337      13.906  -6.688 -63.729  1.00  0.64           C  
ATOM   5146  ND1 HIS A 337      13.317  -7.807 -64.300  1.00  0.64           N  
ATOM   5147  CD2 HIS A 337      15.219  -6.760 -64.037  1.00  0.64           C  
ATOM   5148  CE1 HIS A 337      14.251  -8.521 -64.915  1.00  0.64           C  
ATOM   5149  NE2 HIS A 337      15.405  -7.905 -64.770  1.00  0.64           N  
ATOM   5150  H   HIS A 337      14.291  -3.822 -64.256  1.00  0.64           H  
ATOM   5151  HA  HIS A 337      11.909  -5.432 -64.683  1.00  0.64           H  
ATOM   5152 1HB  HIS A 337      13.813  -5.034 -62.389  1.00  0.64           H  
ATOM   5153 2HB  HIS A 337      12.421  -6.129 -62.298  1.00  0.64           H  
ATOM   5154  HD2 HIS A 337      15.980  -6.053 -63.763  1.00  0.64           H  
ATOM   5155  HE1 HIS A 337      14.092  -9.456 -65.458  1.00  0.64           H  
ATOM   5156  HE2 HIS A 337      16.294  -8.217 -65.137  1.00  0.64           H  
ATOM   5157  N   ALA A 338      11.592  -2.634 -63.008  1.00  0.68           N  
ATOM   5158  CA  ALA A 338      10.577  -1.728 -62.496  1.00  0.68           C  
ATOM   5159  C   ALA A 338       9.517  -1.510 -63.541  1.00  0.68           C  
ATOM   5160  O   ALA A 338       8.325  -1.522 -63.236  1.00  0.68           O  
ATOM   5161  CB  ALA A 338      11.176  -0.382 -62.161  1.00  0.68           C  
ATOM   5162  H   ALA A 338      12.551  -2.316 -63.050  1.00  0.68           H  
ATOM   5163  HA  ALA A 338      10.120  -2.169 -61.612  1.00  0.68           H  
ATOM   5164 1HB  ALA A 338      10.397   0.278 -61.809  1.00  0.68           H  
ATOM   5165 2HB  ALA A 338      11.951  -0.496 -61.403  1.00  0.68           H  
ATOM   5166 3HB  ALA A 338      11.597   0.041 -63.047  1.00  0.68           H  
ATOM   5167  N   ALA A 339       9.956  -1.347 -64.790  1.00  0.75           N  
ATOM   5168  CA  ALA A 339       9.056  -1.135 -65.909  1.00  0.75           C  
ATOM   5169  C   ALA A 339       8.170  -2.348 -66.112  1.00  0.75           C  
ATOM   5170  O   ALA A 339       6.962  -2.213 -66.317  1.00  0.75           O  
ATOM   5171  CB  ALA A 339       9.859  -0.857 -67.169  1.00  0.75           C  
ATOM   5172  H   ALA A 339      10.959  -1.345 -64.959  1.00  0.75           H  
ATOM   5173  HA  ALA A 339       8.424  -0.286 -65.681  1.00  0.75           H  
ATOM   5174 1HB  ALA A 339       9.181  -0.679 -68.002  1.00  0.75           H  
ATOM   5175 2HB  ALA A 339      10.488   0.019 -67.018  1.00  0.75           H  
ATOM   5176 3HB  ALA A 339      10.492  -1.715 -67.391  1.00  0.75           H  
ATOM   5177  N   LYS A 340       8.756  -3.542 -65.992  1.00  0.84           N  
ATOM   5178  CA  LYS A 340       8.001  -4.777 -66.162  1.00  0.84           C  
ATOM   5179  C   LYS A 340       6.955  -4.966 -65.064  1.00  0.84           C  
ATOM   5180  O   LYS A 340       5.853  -5.450 -65.326  1.00  0.84           O  
ATOM   5181  CB  LYS A 340       8.961  -5.964 -66.238  1.00  0.84           C  
ATOM   5182  CG  LYS A 340       9.775  -5.975 -67.534  1.00  0.84           C  
ATOM   5183  CD  LYS A 340      10.769  -7.130 -67.619  1.00  0.84           C  
ATOM   5184  CE  LYS A 340      11.552  -7.048 -68.938  1.00  0.84           C  
ATOM   5185  NZ  LYS A 340      12.550  -8.147 -69.090  1.00  0.84           N  
ATOM   5186  H   LYS A 340       9.766  -3.590 -65.832  1.00  0.84           H  
ATOM   5187  HA  LYS A 340       7.468  -4.717 -67.112  1.00  0.84           H  
ATOM   5188 1HB  LYS A 340       9.654  -5.925 -65.399  1.00  0.84           H  
ATOM   5189 2HB  LYS A 340       8.405  -6.895 -66.164  1.00  0.84           H  
ATOM   5190 1HG  LYS A 340       9.091  -6.042 -68.378  1.00  0.84           H  
ATOM   5191 2HG  LYS A 340      10.323  -5.040 -67.614  1.00  0.84           H  
ATOM   5192 1HD  LYS A 340      11.473  -7.064 -66.782  1.00  0.84           H  
ATOM   5193 2HD  LYS A 340      10.244  -8.082 -67.561  1.00  0.84           H  
ATOM   5194 1HE  LYS A 340      10.852  -7.091 -69.767  1.00  0.84           H  
ATOM   5195 2HE  LYS A 340      12.076  -6.094 -68.971  1.00  0.84           H  
ATOM   5196 1HZ  LYS A 340      13.040  -8.036 -69.975  1.00  0.84           H  
ATOM   5197 2HZ  LYS A 340      13.220  -8.110 -68.329  1.00  0.84           H  
ATOM   5198 3HZ  LYS A 340      12.079  -9.036 -69.076  1.00  0.84           H  
ATOM   5199  N   LYS A 341       7.279  -4.570 -63.833  1.00  0.98           N  
ATOM   5200  CA  LYS A 341       6.301  -4.680 -62.755  1.00  0.98           C  
ATOM   5201  C   LYS A 341       5.262  -3.568 -62.869  1.00  0.98           C  
ATOM   5202  O   LYS A 341       4.084  -3.758 -62.558  1.00  0.98           O  
ATOM   5203  CB  LYS A 341       6.958  -4.627 -61.375  1.00  0.98           C  
ATOM   5204  CG  LYS A 341       7.817  -5.836 -61.030  1.00  0.98           C  
ATOM   5205  CD  LYS A 341       8.332  -5.754 -59.599  1.00  0.98           C  
ATOM   5206  CE  LYS A 341       9.348  -6.863 -59.301  1.00  0.98           C  
ATOM   5207  NZ  LYS A 341       8.753  -8.221 -59.271  1.00  0.98           N  
ATOM   5208  H   LYS A 341       8.217  -4.212 -63.648  1.00  0.98           H  
ATOM   5209  HA  LYS A 341       5.781  -5.633 -62.854  1.00  0.98           H  
ATOM   5210 1HB  LYS A 341       7.598  -3.739 -61.324  1.00  0.98           H  
ATOM   5211 2HB  LYS A 341       6.192  -4.523 -60.609  1.00  0.98           H  
ATOM   5212 1HG  LYS A 341       7.233  -6.747 -61.152  1.00  0.98           H  
ATOM   5213 2HG  LYS A 341       8.671  -5.875 -61.710  1.00  0.98           H  
ATOM   5214 1HD  LYS A 341       8.788  -4.782 -59.422  1.00  0.98           H  
ATOM   5215 2HD  LYS A 341       7.495  -5.864 -58.913  1.00  0.98           H  
ATOM   5216 1HE  LYS A 341      10.115  -6.858 -60.068  1.00  0.98           H  
ATOM   5217 2HE  LYS A 341       9.812  -6.655 -58.341  1.00  0.98           H  
ATOM   5218 1HZ  LYS A 341       9.529  -8.894 -59.061  1.00  0.98           H  
ATOM   5219 2HZ  LYS A 341       8.057  -8.281 -58.542  1.00  0.98           H  
ATOM   5220 3HZ  LYS A 341       8.341  -8.443 -60.156  1.00  0.98           H  
ATOM   5221  N   TYR A 342       5.717  -2.387 -63.290  1.00  1.16           N  
ATOM   5222  CA  TYR A 342       4.852  -1.235 -63.419  1.00  1.16           C  
ATOM   5223  C   TYR A 342       3.704  -1.442 -64.410  1.00  1.16           C  
ATOM   5224  O   TYR A 342       2.527  -1.275 -64.033  1.00  1.16           O  
ATOM   5225  CB  TYR A 342       5.681  -0.014 -63.842  1.00  1.16           C  
ATOM   5226  CG  TYR A 342       4.842   1.150 -64.112  1.00  1.16           C  
ATOM   5227  CD1 TYR A 342       4.368   1.908 -63.085  1.00  1.16           C  
ATOM   5228  CD2 TYR A 342       4.516   1.445 -65.410  1.00  1.16           C  
ATOM   5229  CE1 TYR A 342       3.549   2.963 -63.355  1.00  1.16           C  
ATOM   5230  CE2 TYR A 342       3.702   2.498 -65.695  1.00  1.16           C  
ATOM   5231  CZ  TYR A 342       3.214   3.259 -64.678  1.00  1.16           C  
ATOM   5232  OH  TYR A 342       2.396   4.321 -64.960  1.00  1.16           O  
ATOM   5233  H   TYR A 342       6.697  -2.275 -63.517  1.00  1.16           H  
ATOM   5234  HA  TYR A 342       4.424  -1.032 -62.446  1.00  1.16           H  
ATOM   5235 1HB  TYR A 342       6.390   0.242 -63.052  1.00  1.16           H  
ATOM   5236 2HB  TYR A 342       6.246  -0.242 -64.735  1.00  1.16           H  
ATOM   5237  HD1 TYR A 342       4.635   1.666 -62.058  1.00  1.16           H  
ATOM   5238  HD2 TYR A 342       4.907   0.824 -66.217  1.00  1.16           H  
ATOM   5239  HE1 TYR A 342       3.164   3.566 -62.540  1.00  1.16           H  
ATOM   5240  HE2 TYR A 342       3.442   2.726 -66.728  1.00  1.16           H  
ATOM   5241  HH  TYR A 342       2.556   5.027 -64.296  1.00  1.16           H  
ATOM   5242  N   PHE A 343       4.027  -1.835 -65.647  1.00  1.35           N  
ATOM   5243  CA  PHE A 343       3.014  -2.021 -66.687  1.00  1.35           C  
ATOM   5244  C   PHE A 343       3.600  -2.674 -67.939  1.00  1.35           C  
ATOM   5245  O   PHE A 343       4.221  -1.996 -68.760  1.00  1.35           O  
ATOM   5246  OXT PHE A 343       3.216  -3.800 -68.254  1.00  1.35           O  
ATOM   5247  CB  PHE A 343       2.374  -0.669 -67.059  1.00  1.35           C  
ATOM   5248  CG  PHE A 343       1.207  -0.748 -67.984  1.00  1.35           C  
ATOM   5249  CD1 PHE A 343      -0.031  -1.153 -67.513  1.00  1.35           C  
ATOM   5250  CD2 PHE A 343       1.328  -0.392 -69.320  1.00  1.35           C  
ATOM   5251  CE1 PHE A 343      -1.126  -1.212 -68.356  1.00  1.35           C  
ATOM   5252  CE2 PHE A 343       0.235  -0.449 -70.166  1.00  1.35           C  
ATOM   5253  CZ  PHE A 343      -0.993  -0.859 -69.682  1.00  1.35           C  
ATOM   5254  H   PHE A 343       5.015  -1.985 -65.876  1.00  1.35           H  
ATOM   5255  HA  PHE A 343       2.240  -2.679 -66.292  1.00  1.35           H  
ATOM   5256 1HB  PHE A 343       2.047  -0.152 -66.163  1.00  1.35           H  
ATOM   5257 2HB  PHE A 343       3.123  -0.045 -67.533  1.00  1.35           H  
ATOM   5258  HD1 PHE A 343      -0.131  -1.429 -66.462  1.00  1.35           H  
ATOM   5259  HD2 PHE A 343       2.298  -0.066 -69.699  1.00  1.35           H  
ATOM   5260  HE1 PHE A 343      -2.093  -1.534 -67.971  1.00  1.35           H  
ATOM   5261  HE2 PHE A 343       0.340  -0.166 -71.214  1.00  1.35           H  
ATOM   5262  HZ  PHE A 343      -1.854  -0.901 -70.347  1.00  1.35           H  
TER    5263
ENDMDL

