REMARK ID 699036 MODEL 1 67
PFRMAT TS
TARGET 67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.002  -0.500  -0.065  1.00  3.06           N  
ATOM      2  CA  MET A   1       1.232   0.131  -0.520  1.00  3.06           C  
ATOM      3  C   MET A   1       1.255   1.586  -0.058  1.00  3.06           C  
ATOM      4  O   MET A   1       1.644   1.879   1.075  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.341   0.021  -2.050  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.617   0.616  -2.682  1.00  3.06           C  
ATOM      7  SD  MET A   1       2.573   0.567  -4.480  1.00  3.06           S  
ATOM      8  CE  MET A   1       1.306   1.803  -4.814  1.00  3.06           C  
ATOM      9 1H   MET A   1      -0.500  -0.876  -0.857  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.221  -1.242   0.584  1.00  3.06           H  
ATOM     11 3H   MET A   1      -0.569   0.197   0.396  1.00  3.06           H  
ATOM     12  HA  MET A   1       2.081  -0.378  -0.064  1.00  3.06           H  
ATOM     13 1HB  MET A   1       1.328  -1.034  -2.319  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.470   0.470  -2.522  1.00  3.06           H  
ATOM     15 1HG  MET A   1       2.789   1.639  -2.377  1.00  3.06           H  
ATOM     16 2HG  MET A   1       3.472   0.029  -2.352  1.00  3.06           H  
ATOM     17 1HE  MET A   1       1.164   1.905  -5.885  1.00  3.06           H  
ATOM     18 2HE  MET A   1       0.367   1.506  -4.346  1.00  3.06           H  
ATOM     19 3HE  MET A   1       1.625   2.759  -4.409  1.00  3.06           H  
ATOM     20  N   SER A   2       0.827   2.492  -0.931  1.00  2.32           N  
ATOM     21  CA  SER A   2       0.762   3.915  -0.633  1.00  2.32           C  
ATOM     22  C   SER A   2      -0.670   4.341  -0.377  1.00  2.32           C  
ATOM     23  O   SER A   2      -1.603   3.619  -0.732  1.00  2.32           O  
ATOM     24  CB  SER A   2       1.359   4.702  -1.785  1.00  2.32           C  
ATOM     25  OG  SER A   2       0.601   4.541  -2.958  1.00  2.32           O  
ATOM     26  H   SER A   2       0.532   2.204  -1.851  1.00  2.32           H  
ATOM     27  HA  SER A   2       1.343   4.114   0.268  1.00  2.32           H  
ATOM     28 1HB  SER A   2       1.421   5.757  -1.531  1.00  2.32           H  
ATOM     29 2HB  SER A   2       2.372   4.346  -1.962  1.00  2.32           H  
ATOM     30  HG  SER A   2      -0.013   5.310  -3.030  1.00  2.32           H  
ATOM     31  N   ASP A   3      -0.841   5.530   0.194  1.00  1.70           N  
ATOM     32  CA  ASP A   3      -2.171   6.090   0.407  1.00  1.70           C  
ATOM     33  C   ASP A   3      -2.604   6.896  -0.815  1.00  1.70           C  
ATOM     34  O   ASP A   3      -3.789   6.994  -1.127  1.00  1.70           O  
ATOM     35  CB  ASP A   3      -2.173   6.995   1.636  1.00  1.70           C  
ATOM     36  CG  ASP A   3      -1.841   6.245   2.919  1.00  1.70           C  
ATOM     37  OD1 ASP A   3      -2.512   5.291   3.226  1.00  1.70           O  
ATOM     38  OD2 ASP A   3      -0.897   6.625   3.568  1.00  1.70           O  
ATOM     39  H   ASP A   3      -0.029   6.053   0.488  1.00  1.70           H  
ATOM     40  HA  ASP A   3      -2.880   5.273   0.555  1.00  1.70           H  
ATOM     41 1HB  ASP A   3      -1.451   7.799   1.498  1.00  1.70           H  
ATOM     42 2HB  ASP A   3      -3.157   7.455   1.741  1.00  1.70           H  
ATOM     43  N   LYS A   4      -1.619   7.477  -1.496  1.00  1.24           N  
ATOM     44  CA  LYS A   4      -1.856   8.314  -2.665  1.00  1.24           C  
ATOM     45  C   LYS A   4      -1.648   7.489  -3.928  1.00  1.24           C  
ATOM     46  O   LYS A   4      -0.969   6.457  -3.900  1.00  1.24           O  
ATOM     47  CB  LYS A   4      -0.935   9.531  -2.667  1.00  1.24           C  
ATOM     48  CG  LYS A   4      -1.119  10.470  -1.466  1.00  1.24           C  
ATOM     49  CD  LYS A   4      -0.231  11.706  -1.585  1.00  1.24           C  
ATOM     50  CE  LYS A   4      -0.233  12.562  -0.302  1.00  1.24           C  
ATOM     51  NZ  LYS A   4      -1.563  13.198  -0.009  1.00  1.24           N  
ATOM     52  H   LYS A   4      -0.674   7.336  -1.181  1.00  1.24           H  
ATOM     53  HA  LYS A   4      -2.893   8.661  -2.657  1.00  1.24           H  
ATOM     54 1HB  LYS A   4       0.104   9.210  -2.708  1.00  1.24           H  
ATOM     55 2HB  LYS A   4      -1.136  10.111  -3.558  1.00  1.24           H  
ATOM     56 1HG  LYS A   4      -2.166  10.796  -1.421  1.00  1.24           H  
ATOM     57 2HG  LYS A   4      -0.882   9.943  -0.545  1.00  1.24           H  
ATOM     58 1HD  LYS A   4       0.790  11.408  -1.817  1.00  1.24           H  
ATOM     59 2HD  LYS A   4      -0.606  12.326  -2.397  1.00  1.24           H  
ATOM     60 1HE  LYS A   4       0.046  11.931   0.540  1.00  1.24           H  
ATOM     61 2HE  LYS A   4       0.510  13.349  -0.414  1.00  1.24           H  
ATOM     62 1HZ  LYS A   4      -1.500  13.744   0.826  1.00  1.24           H  
ATOM     63 2HZ  LYS A   4      -1.877  13.804  -0.769  1.00  1.24           H  
ATOM     64 3HZ  LYS A   4      -2.318  12.519   0.113  1.00  1.24           H  
ATOM     65  N   MET A   5      -2.206   7.957  -5.039  1.00  0.95           N  
ATOM     66  CA  MET A   5      -2.097   7.272  -6.327  1.00  0.95           C  
ATOM     67  C   MET A   5      -1.640   8.199  -7.457  1.00  0.95           C  
ATOM     68  O   MET A   5      -2.069   9.350  -7.539  1.00  0.95           O  
ATOM     69  CB  MET A   5      -3.469   6.642  -6.622  1.00  0.95           C  
ATOM     70  CG  MET A   5      -3.593   5.867  -7.895  1.00  0.95           C  
ATOM     71  SD  MET A   5      -3.948   6.896  -9.326  1.00  0.95           S  
ATOM     72  CE  MET A   5      -5.692   7.121  -9.248  1.00  0.95           C  
ATOM     73  H   MET A   5      -2.759   8.811  -4.980  1.00  0.95           H  
ATOM     74  HA  MET A   5      -1.356   6.477  -6.237  1.00  0.95           H  
ATOM     75 1HB  MET A   5      -3.736   5.972  -5.806  1.00  0.95           H  
ATOM     76 2HB  MET A   5      -4.228   7.432  -6.646  1.00  0.95           H  
ATOM     77 1HG  MET A   5      -2.658   5.352  -8.067  1.00  0.95           H  
ATOM     78 2HG  MET A   5      -4.373   5.121  -7.805  1.00  0.95           H  
ATOM     79 1HE  MET A   5      -6.020   7.738 -10.083  1.00  0.95           H  
ATOM     80 2HE  MET A   5      -6.169   6.154  -9.303  1.00  0.95           H  
ATOM     81 3HE  MET A   5      -5.955   7.606  -8.309  1.00  0.95           H  
ATOM     82  N   ILE A   6      -0.783   7.698  -8.351  1.00  0.77           N  
ATOM     83  CA  ILE A   6      -0.353   8.490  -9.498  1.00  0.77           C  
ATOM     84  C   ILE A   6      -1.116   8.091 -10.749  1.00  0.77           C  
ATOM     85  O   ILE A   6      -1.156   6.905 -11.109  1.00  0.77           O  
ATOM     86  CB  ILE A   6       1.140   8.299  -9.802  1.00  0.77           C  
ATOM     87  CG1 ILE A   6       1.995   8.718  -8.634  1.00  0.77           C  
ATOM     88  CG2 ILE A   6       1.506   9.123 -11.032  1.00  0.77           C  
ATOM     89  CD1 ILE A   6       3.425   8.260  -8.769  1.00  0.77           C  
ATOM     90  H   ILE A   6      -0.410   6.756  -8.252  1.00  0.77           H  
ATOM     91  HA  ILE A   6      -0.544   9.539  -9.296  1.00  0.77           H  
ATOM     92  HB  ILE A   6       1.345   7.255 -10.007  1.00  0.77           H  
ATOM     93 1HG1 ILE A   6       1.995   9.792  -8.572  1.00  0.77           H  
ATOM     94 2HG1 ILE A   6       1.578   8.314  -7.716  1.00  0.77           H  
ATOM     95 1HG2 ILE A   6       2.560   8.987 -11.260  1.00  0.77           H  
ATOM     96 2HG2 ILE A   6       0.913   8.799 -11.885  1.00  0.77           H  
ATOM     97 3HG2 ILE A   6       1.305  10.178 -10.828  1.00  0.77           H  
ATOM     98 1HD1 ILE A   6       3.998   8.597  -7.907  1.00  0.77           H  
ATOM     99 2HD1 ILE A   6       3.453   7.170  -8.823  1.00  0.77           H  
ATOM    100 3HD1 ILE A   6       3.858   8.677  -9.677  1.00  0.77           H  
ATOM    101  N   ALA A   7      -1.737   9.072 -11.385  1.00  0.68           N  
ATOM    102  CA  ALA A   7      -2.451   8.822 -12.621  1.00  0.68           C  
ATOM    103  C   ALA A   7      -1.713   9.495 -13.761  1.00  0.68           C  
ATOM    104  O   ALA A   7      -1.389  10.684 -13.689  1.00  0.68           O  
ATOM    105  CB  ALA A   7      -3.884   9.327 -12.548  1.00  0.68           C  
ATOM    106  H   ALA A   7      -1.665  10.018 -11.012  1.00  0.68           H  
ATOM    107  HA  ALA A   7      -2.455   7.753 -12.809  1.00  0.68           H  
ATOM    108 1HB  ALA A   7      -4.388   9.122 -13.492  1.00  0.68           H  
ATOM    109 2HB  ALA A   7      -4.407   8.827 -11.746  1.00  0.68           H  
ATOM    110 3HB  ALA A   7      -3.870  10.389 -12.371  1.00  0.68           H  
ATOM    111  N   THR A   8      -1.447   8.742 -14.816  1.00  0.65           N  
ATOM    112  CA  THR A   8      -0.803   9.304 -15.991  1.00  0.65           C  
ATOM    113  C   THR A   8      -1.825   9.462 -17.077  1.00  0.65           C  
ATOM    114  O   THR A   8      -2.533   8.517 -17.398  1.00  0.65           O  
ATOM    115  CB  THR A   8       0.371   8.451 -16.479  1.00  0.65           C  
ATOM    116  OG1 THR A   8       1.382   8.403 -15.456  1.00  0.65           O  
ATOM    117  CG2 THR A   8       0.954   9.020 -17.785  1.00  0.65           C  
ATOM    118  H   THR A   8      -1.695   7.752 -14.799  1.00  0.65           H  
ATOM    119  HA  THR A   8      -0.422  10.285 -15.749  1.00  0.65           H  
ATOM    120  HB  THR A   8       0.019   7.456 -16.657  1.00  0.65           H  
ATOM    121  HG1 THR A   8       1.826   9.241 -15.403  1.00  0.65           H  
ATOM    122 1HG2 THR A   8       1.778   8.398 -18.123  1.00  0.65           H  
ATOM    123 2HG2 THR A   8       0.182   9.039 -18.553  1.00  0.65           H  
ATOM    124 3HG2 THR A   8       1.312  10.036 -17.610  1.00  0.65           H  
ATOM    125  N   TYR A   9      -1.918  10.655 -17.619  1.00  0.66           N  
ATOM    126  CA  TYR A   9      -2.918  10.945 -18.616  1.00  0.66           C  
ATOM    127  C   TYR A   9      -2.253  10.974 -19.963  1.00  0.66           C  
ATOM    128  O   TYR A   9      -1.205  11.599 -20.122  1.00  0.66           O  
ATOM    129  CB  TYR A   9      -3.568  12.256 -18.271  1.00  0.66           C  
ATOM    130  CG  TYR A   9      -4.220  12.197 -16.918  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      -3.450  12.409 -15.798  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      -5.563  11.935 -16.781  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      -4.021  12.356 -14.563  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      -6.135  11.886 -15.556  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      -5.377  12.092 -14.442  1.00  0.66           C  
ATOM    136  OH  TYR A   9      -5.970  12.068 -13.208  1.00  0.66           O  
ATOM    137  H   TYR A   9      -1.274  11.377 -17.315  1.00  0.66           H  
ATOM    138  HA  TYR A   9      -3.666  10.157 -18.626  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      -2.844  13.076 -18.296  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      -4.336  12.437 -18.984  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      -2.379  12.615 -15.894  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      -6.166  11.775 -17.633  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      -3.409  12.520 -13.694  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      -7.199  11.693 -15.467  1.00  0.66           H  
ATOM    145  HH  TYR A   9      -6.890  11.816 -13.311  1.00  0.66           H  
ATOM    146  N   ILE A  10      -2.848  10.263 -20.912  1.00  0.69           N  
ATOM    147  CA  ILE A  10      -2.311  10.084 -22.255  1.00  0.69           C  
ATOM    148  C   ILE A  10      -3.261  10.613 -23.334  1.00  0.69           C  
ATOM    149  O   ILE A  10      -4.470  10.350 -23.307  1.00  0.69           O  
ATOM    150  CB  ILE A  10      -2.022   8.581 -22.473  1.00  0.69           C  
ATOM    151  CG1 ILE A  10      -1.025   8.104 -21.413  1.00  0.69           C  
ATOM    152  CG2 ILE A  10      -1.435   8.354 -23.839  1.00  0.69           C  
ATOM    153  CD1 ILE A  10      -0.954   6.652 -21.301  1.00  0.69           C  
ATOM    154  H   ILE A  10      -3.705   9.775 -20.670  1.00  0.69           H  
ATOM    155  HA  ILE A  10      -1.374  10.631 -22.327  1.00  0.69           H  
ATOM    156  HB  ILE A  10      -2.944   8.006 -22.357  1.00  0.69           H  
ATOM    157 1HG1 ILE A  10      -0.038   8.480 -21.671  1.00  0.69           H  
ATOM    158 2HG1 ILE A  10      -1.300   8.482 -20.443  1.00  0.69           H  
ATOM    159 1HG2 ILE A  10      -1.228   7.295 -23.971  1.00  0.69           H  
ATOM    160 2HG2 ILE A  10      -2.139   8.681 -24.588  1.00  0.69           H  
ATOM    161 3HG2 ILE A  10      -0.508   8.924 -23.934  1.00  0.69           H  
ATOM    162 1HD1 ILE A  10      -0.230   6.381 -20.548  1.00  0.69           H  
ATOM    163 2HD1 ILE A  10      -1.923   6.293 -21.018  1.00  0.69           H  
ATOM    164 3HD1 ILE A  10      -0.672   6.223 -22.253  1.00  0.69           H  
ATOM    165  N   TRP A  11      -2.716  11.369 -24.280  1.00  0.75           N  
ATOM    166  CA  TRP A  11      -3.542  11.907 -25.359  1.00  0.75           C  
ATOM    167  C   TRP A  11      -2.772  12.056 -26.652  1.00  0.75           C  
ATOM    168  O   TRP A  11      -1.551  11.934 -26.694  1.00  0.75           O  
ATOM    169  CB  TRP A  11      -4.124  13.266 -25.002  1.00  0.75           C  
ATOM    170  CG  TRP A  11      -3.075  14.349 -24.834  1.00  0.75           C  
ATOM    171  CD1 TRP A  11      -2.634  15.231 -25.788  1.00  0.75           C  
ATOM    172  CD2 TRP A  11      -2.342  14.662 -23.653  1.00  0.75           C  
ATOM    173  NE1 TRP A  11      -1.699  16.051 -25.272  1.00  0.75           N  
ATOM    174  CE2 TRP A  11      -1.491  15.717 -23.975  1.00  0.75           C  
ATOM    175  CE3 TRP A  11      -2.324  14.142 -22.371  1.00  0.75           C  
ATOM    176  CZ2 TRP A  11      -0.629  16.240 -23.072  1.00  0.75           C  
ATOM    177  CZ3 TRP A  11      -1.452  14.680 -21.472  1.00  0.75           C  
ATOM    178  CH2 TRP A  11      -0.618  15.698 -21.836  1.00  0.75           C  
ATOM    179  H   TRP A  11      -1.715  11.569 -24.230  1.00  0.75           H  
ATOM    180  HA  TRP A  11      -4.368  11.216 -25.536  1.00  0.75           H  
ATOM    181 1HB  TRP A  11      -4.823  13.571 -25.771  1.00  0.75           H  
ATOM    182 2HB  TRP A  11      -4.685  13.172 -24.090  1.00  0.75           H  
ATOM    183  HD1 TRP A  11      -2.974  15.272 -26.808  1.00  0.75           H  
ATOM    184  HE1 TRP A  11      -1.213  16.783 -25.773  1.00  0.75           H  
ATOM    185  HE3 TRP A  11      -2.977  13.321 -22.087  1.00  0.75           H  
ATOM    186  HZ2 TRP A  11       0.049  17.052 -23.312  1.00  0.75           H  
ATOM    187  HZ3 TRP A  11      -1.428  14.261 -20.464  1.00  0.75           H  
ATOM    188  HH2 TRP A  11       0.083  16.088 -21.135  1.00  0.75           H  
ATOM    189  N   ILE A  12      -3.501  12.335 -27.718  1.00  0.83           N  
ATOM    190  CA  ILE A  12      -2.908  12.487 -29.037  1.00  0.83           C  
ATOM    191  C   ILE A  12      -2.709  13.971 -29.355  1.00  0.83           C  
ATOM    192  O   ILE A  12      -3.647  14.757 -29.242  1.00  0.83           O  
ATOM    193  CB  ILE A  12      -3.834  11.817 -30.052  1.00  0.83           C  
ATOM    194  CG1 ILE A  12      -3.997  10.361 -29.659  1.00  0.83           C  
ATOM    195  CG2 ILE A  12      -3.221  11.903 -31.419  1.00  0.83           C  
ATOM    196  CD1 ILE A  12      -5.083   9.685 -30.345  1.00  0.83           C  
ATOM    197  H   ILE A  12      -4.502  12.431 -27.615  1.00  0.83           H  
ATOM    198  HA  ILE A  12      -1.936  11.996 -29.057  1.00  0.83           H  
ATOM    199  HB  ILE A  12      -4.813  12.296 -30.048  1.00  0.83           H  
ATOM    200 1HG1 ILE A  12      -3.079   9.825 -29.889  1.00  0.83           H  
ATOM    201 2HG1 ILE A  12      -4.186  10.298 -28.590  1.00  0.83           H  
ATOM    202 1HG2 ILE A  12      -3.872  11.411 -32.132  1.00  0.83           H  
ATOM    203 2HG2 ILE A  12      -3.099  12.951 -31.696  1.00  0.83           H  
ATOM    204 3HG2 ILE A  12      -2.243  11.411 -31.418  1.00  0.83           H  
ATOM    205 1HD1 ILE A  12      -5.122   8.673 -29.993  1.00  0.83           H  
ATOM    206 2HD1 ILE A  12      -6.029  10.182 -30.128  1.00  0.83           H  
ATOM    207 3HD1 ILE A  12      -4.900   9.699 -31.403  1.00  0.83           H  
ATOM    208  N   GLY A  13      -1.487  14.359 -29.720  1.00  0.92           N  
ATOM    209  CA  GLY A  13      -1.175  15.769 -29.963  1.00  0.92           C  
ATOM    210  C   GLY A  13      -1.645  16.258 -31.336  1.00  0.92           C  
ATOM    211  O   GLY A  13      -2.316  15.532 -32.075  1.00  0.92           O  
ATOM    212  H   GLY A  13      -0.745  13.663 -29.800  1.00  0.92           H  
ATOM    213 1HA  GLY A  13      -1.631  16.377 -29.181  1.00  0.92           H  
ATOM    214 2HA  GLY A  13      -0.099  15.916 -29.876  1.00  0.92           H  
ATOM    215  N   GLY A  14      -1.239  17.476 -31.702  1.00  1.01           N  
ATOM    216  CA  GLY A  14      -1.681  18.141 -32.932  1.00  1.01           C  
ATOM    217  C   GLY A  14      -1.432  17.373 -34.228  1.00  1.01           C  
ATOM    218  O   GLY A  14      -2.198  17.497 -35.184  1.00  1.01           O  
ATOM    219  H   GLY A  14      -0.636  18.006 -31.074  1.00  1.01           H  
ATOM    220 1HA  GLY A  14      -2.744  18.361 -32.845  1.00  1.01           H  
ATOM    221 2HA  GLY A  14      -1.181  19.105 -32.998  1.00  1.01           H  
ATOM    222  N   SER A  15      -0.366  16.571 -34.274  1.00  1.07           N  
ATOM    223  CA  SER A  15      -0.043  15.803 -35.477  1.00  1.07           C  
ATOM    224  C   SER A  15      -1.070  14.723 -35.774  1.00  1.07           C  
ATOM    225  O   SER A  15      -1.118  14.177 -36.876  1.00  1.07           O  
ATOM    226  CB  SER A  15       1.289  15.109 -35.308  1.00  1.07           C  
ATOM    227  OG  SER A  15       1.205  14.050 -34.356  1.00  1.07           O  
ATOM    228  H   SER A  15       0.228  16.502 -33.461  1.00  1.07           H  
ATOM    229  HA  SER A  15      -0.002  16.488 -36.326  1.00  1.07           H  
ATOM    230 1HB  SER A  15       1.626  14.714 -36.265  1.00  1.07           H  
ATOM    231 2HB  SER A  15       2.031  15.832 -34.974  1.00  1.07           H  
ATOM    232  HG  SER A  15       2.162  13.855 -34.123  1.00  1.07           H  
ATOM    233  N   GLY A  16      -1.825  14.343 -34.751  1.00  1.09           N  
ATOM    234  CA  GLY A  16      -2.807  13.293 -34.851  1.00  1.09           C  
ATOM    235  C   GLY A  16      -2.200  11.917 -34.618  1.00  1.09           C  
ATOM    236  O   GLY A  16      -2.932  10.938 -34.487  1.00  1.09           O  
ATOM    237  H   GLY A  16      -1.760  14.840 -33.864  1.00  1.09           H  
ATOM    238 1HA  GLY A  16      -3.598  13.477 -34.124  1.00  1.09           H  
ATOM    239 2HA  GLY A  16      -3.262  13.321 -35.838  1.00  1.09           H  
ATOM    240  N   ILE A  17      -0.864  11.819 -34.555  1.00  1.07           N  
ATOM    241  CA  ILE A  17      -0.256  10.509 -34.373  1.00  1.07           C  
ATOM    242  C   ILE A  17       0.691  10.399 -33.167  1.00  1.07           C  
ATOM    243  O   ILE A  17       0.987   9.300 -32.695  1.00  1.07           O  
ATOM    244  CB  ILE A  17       0.450  10.083 -35.675  1.00  1.07           C  
ATOM    245  CG1 ILE A  17       1.577  11.050 -36.039  1.00  1.07           C  
ATOM    246  CG2 ILE A  17      -0.574  10.024 -36.830  1.00  1.07           C  
ATOM    247  CD1 ILE A  17       2.448  10.541 -37.168  1.00  1.07           C  
ATOM    248  H   ILE A  17      -0.274  12.645 -34.642  1.00  1.07           H  
ATOM    249  HA  ILE A  17      -1.061   9.802 -34.223  1.00  1.07           H  
ATOM    250  HB  ILE A  17       0.893   9.098 -35.534  1.00  1.07           H  
ATOM    251 1HG1 ILE A  17       1.139  12.004 -36.335  1.00  1.07           H  
ATOM    252 2HG1 ILE A  17       2.213  11.216 -35.168  1.00  1.07           H  
ATOM    253 1HG2 ILE A  17      -0.072   9.702 -37.743  1.00  1.07           H  
ATOM    254 2HG2 ILE A  17      -1.359   9.312 -36.577  1.00  1.07           H  
ATOM    255 3HG2 ILE A  17      -1.010  11.007 -36.993  1.00  1.07           H  
ATOM    256 1HD1 ILE A  17       3.225  11.271 -37.382  1.00  1.07           H  
ATOM    257 2HD1 ILE A  17       2.903   9.605 -36.866  1.00  1.07           H  
ATOM    258 3HD1 ILE A  17       1.839  10.382 -38.061  1.00  1.07           H  
ATOM    259  N   ASP A  18       1.140  11.530 -32.639  1.00  1.01           N  
ATOM    260  CA  ASP A  18       2.081  11.516 -31.516  1.00  1.01           C  
ATOM    261  C   ASP A  18       1.433  11.521 -30.130  1.00  1.01           C  
ATOM    262  O   ASP A  18       0.695  12.452 -29.787  1.00  1.01           O  
ATOM    263  CB  ASP A  18       2.997  12.725 -31.610  1.00  1.01           C  
ATOM    264  CG  ASP A  18       3.931  12.652 -32.803  1.00  1.01           C  
ATOM    265  OD1 ASP A  18       4.626  11.682 -32.959  1.00  1.01           O  
ATOM    266  OD2 ASP A  18       3.865  13.557 -33.604  1.00  1.01           O  
ATOM    267  H   ASP A  18       0.892  12.413 -33.076  1.00  1.01           H  
ATOM    268  HA  ASP A  18       2.687  10.613 -31.598  1.00  1.01           H  
ATOM    269 1HB  ASP A  18       2.395  13.631 -31.684  1.00  1.01           H  
ATOM    270 2HB  ASP A  18       3.591  12.796 -30.696  1.00  1.01           H  
ATOM    271  N   LEU A  19       1.701  10.494 -29.319  1.00  0.93           N  
ATOM    272  CA  LEU A  19       1.144  10.514 -27.968  1.00  0.93           C  
ATOM    273  C   LEU A  19       1.951  11.411 -27.054  1.00  0.93           C  
ATOM    274  O   LEU A  19       3.182  11.460 -27.135  1.00  0.93           O  
ATOM    275  CB  LEU A  19       1.065   9.134 -27.295  1.00  0.93           C  
ATOM    276  CG  LEU A  19       0.124   8.123 -27.885  1.00  0.93           C  
ATOM    277  CD1 LEU A  19       0.265   6.794 -27.094  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      -1.308   8.700 -27.802  1.00  0.93           C  
ATOM    279  H   LEU A  19       2.286   9.731 -29.630  1.00  0.93           H  
ATOM    280  HA  LEU A  19       0.136  10.908 -28.029  1.00  0.93           H  
ATOM    281 1HB  LEU A  19       2.059   8.698 -27.291  1.00  0.93           H  
ATOM    282 2HB  LEU A  19       0.762   9.290 -26.257  1.00  0.93           H  
ATOM    283  HG  LEU A  19       0.381   7.934 -28.918  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19      -0.403   6.043 -27.480  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19       1.291   6.430 -27.170  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19       0.023   6.974 -26.055  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      -2.032   8.010 -28.207  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      -1.558   8.903 -26.774  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      -1.336   9.628 -28.363  1.00  0.93           H  
ATOM    290  N   ARG A  20       1.243  12.085 -26.166  1.00  0.85           N  
ATOM    291  CA  ARG A  20       1.815  12.937 -25.138  1.00  0.85           C  
ATOM    292  C   ARG A  20       1.252  12.555 -23.785  1.00  0.85           C  
ATOM    293  O   ARG A  20       0.182  11.941 -23.699  1.00  0.85           O  
ATOM    294  CB  ARG A  20       1.525  14.391 -25.420  1.00  0.85           C  
ATOM    295  CG  ARG A  20       2.062  14.924 -26.749  1.00  0.85           C  
ATOM    296  CD  ARG A  20       3.567  14.935 -26.788  1.00  0.85           C  
ATOM    297  NE  ARG A  20       4.067  15.498 -28.031  1.00  0.85           N  
ATOM    298  CZ  ARG A  20       4.401  16.794 -28.189  1.00  0.85           C  
ATOM    299  NH1 ARG A  20       4.326  17.606 -27.164  1.00  0.85           N  
ATOM    300  NH2 ARG A  20       4.799  17.245 -29.366  1.00  0.85           N  
ATOM    301  H   ARG A  20       0.230  12.002 -26.221  1.00  0.85           H  
ATOM    302  HA  ARG A  20       2.896  12.793 -25.121  1.00  0.85           H  
ATOM    303 1HB  ARG A  20       0.464  14.496 -25.470  1.00  0.85           H  
ATOM    304 2HB  ARG A  20       1.888  15.020 -24.608  1.00  0.85           H  
ATOM    305 1HG  ARG A  20       1.702  14.295 -27.566  1.00  0.85           H  
ATOM    306 2HG  ARG A  20       1.705  15.937 -26.903  1.00  0.85           H  
ATOM    307 1HD  ARG A  20       3.948  15.536 -25.963  1.00  0.85           H  
ATOM    308 2HD  ARG A  20       3.944  13.917 -26.700  1.00  0.85           H  
ATOM    309  HE  ARG A  20       4.134  14.885 -28.836  1.00  0.85           H  
ATOM    310 1HH1 ARG A  20       4.030  17.260 -26.265  1.00  0.85           H  
ATOM    311 2HH1 ARG A  20       4.544  18.608 -27.270  1.00  0.85           H  
ATOM    312 1HH2 ARG A  20       4.855  16.618 -30.156  1.00  0.85           H  
ATOM    313 2HH2 ARG A  20       5.048  18.220 -29.477  1.00  0.85           H  
ATOM    314  N   SER A  21       1.949  12.921 -22.711  1.00  0.78           N  
ATOM    315  CA  SER A  21       1.421  12.579 -21.403  1.00  0.78           C  
ATOM    316  C   SER A  21       1.889  13.469 -20.252  1.00  0.78           C  
ATOM    317  O   SER A  21       2.897  14.173 -20.350  1.00  0.78           O  
ATOM    318  CB  SER A  21       1.801  11.141 -21.074  1.00  0.78           C  
ATOM    319  OG  SER A  21       3.182  11.020 -20.889  1.00  0.78           O  
ATOM    320  H   SER A  21       2.822  13.418 -22.797  1.00  0.78           H  
ATOM    321  HA  SER A  21       0.347  12.648 -21.468  1.00  0.78           H  
ATOM    322 1HB  SER A  21       1.283  10.829 -20.171  1.00  0.78           H  
ATOM    323 2HB  SER A  21       1.476  10.480 -21.874  1.00  0.78           H  
ATOM    324  HG  SER A  21       3.388  11.606 -20.153  1.00  0.78           H  
ATOM    325  N   PHE A  22       1.163  13.369 -19.137  1.00  0.75           N  
ATOM    326  CA  PHE A  22       1.557  13.979 -17.856  1.00  0.75           C  
ATOM    327  C   PHE A  22       1.053  13.169 -16.677  1.00  0.75           C  
ATOM    328  O   PHE A  22       0.135  12.366 -16.813  1.00  0.75           O  
ATOM    329  CB  PHE A  22       1.088  15.430 -17.618  1.00  0.75           C  
ATOM    330  CG  PHE A  22      -0.399  15.721 -17.590  1.00  0.75           C  
ATOM    331  CD1 PHE A  22      -1.198  15.379 -16.515  1.00  0.75           C  
ATOM    332  CD2 PHE A  22      -0.954  16.505 -18.560  1.00  0.75           C  
ATOM    333  CE1 PHE A  22      -2.529  15.754 -16.480  1.00  0.75           C  
ATOM    334  CE2 PHE A  22      -2.250  16.884 -18.525  1.00  0.75           C  
ATOM    335  CZ  PHE A  22      -3.038  16.503 -17.492  1.00  0.75           C  
ATOM    336  H   PHE A  22       0.316  12.800 -19.203  1.00  0.75           H  
ATOM    337  HA  PHE A  22       2.647  13.985 -17.809  1.00  0.75           H  
ATOM    338 1HB  PHE A  22       1.503  15.777 -16.673  1.00  0.75           H  
ATOM    339 2HB  PHE A  22       1.526  16.059 -18.395  1.00  0.75           H  
ATOM    340  HD1 PHE A  22      -0.769  14.796 -15.704  1.00  0.75           H  
ATOM    341  HD2 PHE A  22      -0.333  16.847 -19.351  1.00  0.75           H  
ATOM    342  HE1 PHE A  22      -3.168  15.465 -15.644  1.00  0.75           H  
ATOM    343  HE2 PHE A  22      -2.656  17.500 -19.318  1.00  0.75           H  
ATOM    344  HZ  PHE A  22      -4.059  16.811 -17.479  1.00  0.75           H  
ATOM    345  N   SER A  23       1.625  13.405 -15.495  1.00  0.74           N  
ATOM    346  CA  SER A  23       1.157  12.681 -14.317  1.00  0.74           C  
ATOM    347  C   SER A  23       0.665  13.604 -13.206  1.00  0.74           C  
ATOM    348  O   SER A  23       1.222  14.684 -12.988  1.00  0.74           O  
ATOM    349  CB  SER A  23       2.276  11.812 -13.778  1.00  0.74           C  
ATOM    350  OG  SER A  23       2.690  10.835 -14.719  1.00  0.74           O  
ATOM    351  H   SER A  23       2.380  14.072 -15.413  1.00  0.74           H  
ATOM    352  HA  SER A  23       0.329  12.054 -14.607  1.00  0.74           H  
ATOM    353 1HB  SER A  23       3.120  12.444 -13.513  1.00  0.74           H  
ATOM    354 2HB  SER A  23       1.941  11.326 -12.872  1.00  0.74           H  
ATOM    355  HG  SER A  23       2.044  10.130 -14.677  1.00  0.74           H  
ATOM    356  N   LYS A  24      -0.367  13.143 -12.495  1.00  0.76           N  
ATOM    357  CA  LYS A  24      -0.950  13.843 -11.349  1.00  0.76           C  
ATOM    358  C   LYS A  24      -1.088  12.907 -10.161  1.00  0.76           C  
ATOM    359  O   LYS A  24      -1.148  11.688 -10.328  1.00  0.76           O  
ATOM    360  CB  LYS A  24      -2.317  14.429 -11.697  1.00  0.76           C  
ATOM    361  CG  LYS A  24      -2.286  15.437 -12.848  1.00  0.76           C  
ATOM    362  CD  LYS A  24      -1.618  16.754 -12.439  1.00  0.76           C  
ATOM    363  CE  LYS A  24      -1.636  17.782 -13.577  1.00  0.76           C  
ATOM    364  NZ  LYS A  24      -0.963  19.066 -13.189  1.00  0.76           N  
ATOM    365  H   LYS A  24      -0.771  12.252 -12.785  1.00  0.76           H  
ATOM    366  HA  LYS A  24      -0.284  14.656 -11.058  1.00  0.76           H  
ATOM    367 1HB  LYS A  24      -3.018  13.639 -11.917  1.00  0.76           H  
ATOM    368 2HB  LYS A  24      -2.706  14.954 -10.825  1.00  0.76           H  
ATOM    369 1HG  LYS A  24      -1.729  15.008 -13.656  1.00  0.76           H  
ATOM    370 2HG  LYS A  24      -3.272  15.628 -13.204  1.00  0.76           H  
ATOM    371 1HD  LYS A  24      -2.141  17.169 -11.579  1.00  0.76           H  
ATOM    372 2HD  LYS A  24      -0.584  16.561 -12.156  1.00  0.76           H  
ATOM    373 1HE  LYS A  24      -1.113  17.370 -14.430  1.00  0.76           H  
ATOM    374 2HE  LYS A  24      -2.663  17.988 -13.860  1.00  0.76           H  
ATOM    375 1HZ  LYS A  24      -0.993  19.709 -13.972  1.00  0.76           H  
ATOM    376 2HZ  LYS A  24      -1.436  19.478 -12.397  1.00  0.76           H  
ATOM    377 3HZ  LYS A  24      -0.000  18.875 -12.943  1.00  0.76           H  
ATOM    378  N   VAL A  25      -1.152  13.473  -8.962  1.00  0.81           N  
ATOM    379  CA  VAL A  25      -1.350  12.660  -7.768  1.00  0.81           C  
ATOM    380  C   VAL A  25      -2.741  12.865  -7.184  1.00  0.81           C  
ATOM    381  O   VAL A  25      -3.216  13.993  -7.035  1.00  0.81           O  
ATOM    382  CB  VAL A  25      -0.264  12.939  -6.722  1.00  0.81           C  
ATOM    383  CG1 VAL A  25      -0.527  12.121  -5.465  1.00  0.81           C  
ATOM    384  CG2 VAL A  25       1.076  12.563  -7.311  1.00  0.81           C  
ATOM    385  H   VAL A  25      -1.077  14.476  -8.875  1.00  0.81           H  
ATOM    386  HA  VAL A  25      -1.258  11.614  -8.048  1.00  0.81           H  
ATOM    387  HB  VAL A  25      -0.274  13.993  -6.451  1.00  0.81           H  
ATOM    388 1HG1 VAL A  25       0.253  12.318  -4.736  1.00  0.81           H  
ATOM    389 2HG1 VAL A  25      -1.494  12.391  -5.039  1.00  0.81           H  
ATOM    390 3HG1 VAL A  25      -0.527  11.059  -5.724  1.00  0.81           H  
ATOM    391 1HG2 VAL A  25       1.863  12.749  -6.583  1.00  0.81           H  
ATOM    392 2HG2 VAL A  25       1.051  11.515  -7.562  1.00  0.81           H  
ATOM    393 3HG2 VAL A  25       1.266  13.150  -8.208  1.00  0.81           H  
ATOM    394  N   LEU A  26      -3.389  11.744  -6.893  1.00  0.86           N  
ATOM    395  CA  LEU A  26      -4.740  11.681  -6.380  1.00  0.86           C  
ATOM    396  C   LEU A  26      -4.740  11.059  -4.988  1.00  0.86           C  
ATOM    397  O   LEU A  26      -3.903  10.219  -4.664  1.00  0.86           O  
ATOM    398  CB  LEU A  26      -5.608  10.853  -7.338  1.00  0.86           C  
ATOM    399  CG  LEU A  26      -5.828  11.489  -8.731  1.00  0.86           C  
ATOM    400  CD1 LEU A  26      -4.657  11.120  -9.651  1.00  0.86           C  
ATOM    401  CD2 LEU A  26      -7.131  11.008  -9.314  1.00  0.86           C  
ATOM    402  H   LEU A  26      -2.906  10.868  -7.066  1.00  0.86           H  
ATOM    403  HA  LEU A  26      -5.139  12.692  -6.310  1.00  0.86           H  
ATOM    404 1HB  LEU A  26      -5.118   9.886  -7.493  1.00  0.86           H  
ATOM    405 2HB  LEU A  26      -6.580  10.676  -6.881  1.00  0.86           H  
ATOM    406  HG  LEU A  26      -5.852  12.577  -8.634  1.00  0.86           H  
ATOM    407 1HD1 LEU A  26      -4.813  11.579 -10.624  1.00  0.86           H  
ATOM    408 2HD1 LEU A  26      -3.725  11.460  -9.254  1.00  0.86           H  
ATOM    409 3HD1 LEU A  26      -4.615  10.042  -9.752  1.00  0.86           H  
ATOM    410 1HD2 LEU A  26      -7.273  11.468 -10.289  1.00  0.86           H  
ATOM    411 2HD2 LEU A  26      -7.101   9.926  -9.420  1.00  0.86           H  
ATOM    412 3HD2 LEU A  26      -7.955  11.284  -8.658  1.00  0.86           H  
ATOM    413  N   GLU A  27      -5.711  11.436  -4.165  1.00  0.91           N  
ATOM    414  CA  GLU A  27      -5.771  10.960  -2.779  1.00  0.91           C  
ATOM    415  C   GLU A  27      -6.473   9.609  -2.592  1.00  0.91           C  
ATOM    416  O   GLU A  27      -6.669   9.158  -1.464  1.00  0.91           O  
ATOM    417  CB  GLU A  27      -6.462  12.012  -1.917  1.00  0.91           C  
ATOM    418  CG  GLU A  27      -5.735  13.366  -1.859  1.00  0.91           C  
ATOM    419  CD  GLU A  27      -4.374  13.324  -1.202  1.00  0.91           C  
ATOM    420  OE1 GLU A  27      -4.155  12.526  -0.313  1.00  0.91           O  
ATOM    421  OE2 GLU A  27      -3.512  14.094  -1.587  1.00  0.91           O  
ATOM    422  H   GLU A  27      -6.399  12.103  -4.485  1.00  0.91           H  
ATOM    423  HA  GLU A  27      -4.747  10.847  -2.421  1.00  0.91           H  
ATOM    424 1HB  GLU A  27      -7.469  12.187  -2.298  1.00  0.91           H  
ATOM    425 2HB  GLU A  27      -6.559  11.639  -0.898  1.00  0.91           H  
ATOM    426 1HG  GLU A  27      -5.614  13.734  -2.879  1.00  0.91           H  
ATOM    427 2HG  GLU A  27      -6.365  14.075  -1.323  1.00  0.91           H  
ATOM    428  N   LYS A  28      -6.892   8.992  -3.688  1.00  0.93           N  
ATOM    429  CA  LYS A  28      -7.555   7.695  -3.628  1.00  0.93           C  
ATOM    430  C   LYS A  28      -7.270   6.887  -4.881  1.00  0.93           C  
ATOM    431  O   LYS A  28      -6.958   7.449  -5.931  1.00  0.93           O  
ATOM    432  CB  LYS A  28      -9.067   7.852  -3.489  1.00  0.93           C  
ATOM    433  CG  LYS A  28      -9.741   8.510  -4.698  1.00  0.93           C  
ATOM    434  CD  LYS A  28     -11.242   8.614  -4.496  1.00  0.93           C  
ATOM    435  CE  LYS A  28     -11.943   9.186  -5.723  1.00  0.93           C  
ATOM    436  NZ  LYS A  28     -13.416   9.277  -5.514  1.00  0.93           N  
ATOM    437  H   LYS A  28      -6.711   9.419  -4.581  1.00  0.93           H  
ATOM    438  HA  LYS A  28      -7.169   7.140  -2.773  1.00  0.93           H  
ATOM    439 1HB  LYS A  28      -9.521   6.868  -3.360  1.00  0.93           H  
ATOM    440 2HB  LYS A  28      -9.296   8.442  -2.602  1.00  0.93           H  
ATOM    441 1HG  LYS A  28      -9.328   9.506  -4.851  1.00  0.93           H  
ATOM    442 2HG  LYS A  28      -9.543   7.912  -5.589  1.00  0.93           H  
ATOM    443 1HD  LYS A  28     -11.643   7.618  -4.298  1.00  0.93           H  
ATOM    444 2HD  LYS A  28     -11.452   9.249  -3.636  1.00  0.93           H  
ATOM    445 1HE  LYS A  28     -11.551  10.180  -5.928  1.00  0.93           H  
ATOM    446 2HE  LYS A  28     -11.747   8.542  -6.586  1.00  0.93           H  
ATOM    447 1HZ  LYS A  28     -13.850   9.659  -6.342  1.00  0.93           H  
ATOM    448 2HZ  LYS A  28     -13.786   8.349  -5.338  1.00  0.93           H  
ATOM    449 3HZ  LYS A  28     -13.611   9.875  -4.724  1.00  0.93           H  
ATOM    450  N   SER A  29      -7.406   5.566  -4.793  1.00  0.93           N  
ATOM    451  CA  SER A  29      -7.286   4.770  -6.004  1.00  0.93           C  
ATOM    452  C   SER A  29      -8.505   5.046  -6.859  1.00  0.93           C  
ATOM    453  O   SER A  29      -9.559   5.396  -6.324  1.00  0.93           O  
ATOM    454  CB  SER A  29      -7.213   3.293  -5.679  1.00  0.93           C  
ATOM    455  OG  SER A  29      -8.425   2.835  -5.150  1.00  0.93           O  
ATOM    456  H   SER A  29      -7.623   5.129  -3.908  1.00  0.93           H  
ATOM    457  HA  SER A  29      -6.393   5.074  -6.551  1.00  0.93           H  
ATOM    458 1HB  SER A  29      -6.974   2.735  -6.585  1.00  0.93           H  
ATOM    459 2HB  SER A  29      -6.408   3.115  -4.966  1.00  0.93           H  
ATOM    460  HG  SER A  29      -9.073   2.926  -5.858  1.00  0.93           H  
ATOM    461  N   VAL A  30      -8.380   4.821  -8.158  1.00  0.89           N  
ATOM    462  CA  VAL A  30      -9.478   5.030  -9.094  1.00  0.89           C  
ATOM    463  C   VAL A  30      -9.770   3.828  -9.980  1.00  0.89           C  
ATOM    464  O   VAL A  30      -8.851   3.212 -10.521  1.00  0.89           O  
ATOM    465  CB  VAL A  30      -9.205   6.276  -9.946  1.00  0.89           C  
ATOM    466  CG1 VAL A  30     -10.252   6.395 -10.938  1.00  0.89           C  
ATOM    467  CG2 VAL A  30      -9.229   7.528  -9.034  1.00  0.89           C  
ATOM    468  H   VAL A  30      -7.484   4.517  -8.515  1.00  0.89           H  
ATOM    469  HA  VAL A  30     -10.380   5.232  -8.514  1.00  0.89           H  
ATOM    470  HB  VAL A  30      -8.254   6.189 -10.460  1.00  0.89           H  
ATOM    471 1HG1 VAL A  30     -10.114   7.266 -11.528  1.00  0.89           H  
ATOM    472 2HG1 VAL A  30     -10.258   5.531 -11.578  1.00  0.89           H  
ATOM    473 3HG1 VAL A  30     -11.166   6.452 -10.416  1.00  0.89           H  
ATOM    474 1HG2 VAL A  30      -9.071   8.408  -9.617  1.00  0.89           H  
ATOM    475 2HG2 VAL A  30     -10.204   7.593  -8.546  1.00  0.89           H  
ATOM    476 3HG2 VAL A  30      -8.456   7.468  -8.275  1.00  0.89           H  
ATOM    477  N   GLU A  31     -11.060   3.482 -10.096  1.00  0.84           N  
ATOM    478  CA  GLU A  31     -11.483   2.358 -10.924  1.00  0.84           C  
ATOM    479  C   GLU A  31     -12.147   2.814 -12.231  1.00  0.84           C  
ATOM    480  O   GLU A  31     -12.065   2.118 -13.245  1.00  0.84           O  
ATOM    481  CB  GLU A  31     -12.436   1.455 -10.133  1.00  0.84           C  
ATOM    482  CG  GLU A  31     -11.799   0.798  -8.900  1.00  0.84           C  
ATOM    483  CD  GLU A  31     -12.745  -0.112  -8.134  1.00  0.84           C  
ATOM    484  OE1 GLU A  31     -13.901  -0.176  -8.481  1.00  0.84           O  
ATOM    485  OE2 GLU A  31     -12.299  -0.738  -7.200  1.00  0.84           O  
ATOM    486  H   GLU A  31     -11.780   4.045  -9.630  1.00  0.84           H  
ATOM    487  HA  GLU A  31     -10.601   1.775 -11.185  1.00  0.84           H  
ATOM    488 1HB  GLU A  31     -13.293   2.043  -9.797  1.00  0.84           H  
ATOM    489 2HB  GLU A  31     -12.814   0.666 -10.783  1.00  0.84           H  
ATOM    490 1HG  GLU A  31     -10.934   0.218  -9.220  1.00  0.84           H  
ATOM    491 2HG  GLU A  31     -11.446   1.585  -8.233  1.00  0.84           H  
ATOM    492  N   SER A  32     -12.798   3.982 -12.212  1.00  0.78           N  
ATOM    493  CA  SER A  32     -13.505   4.476 -13.395  1.00  0.78           C  
ATOM    494  C   SER A  32     -12.990   5.812 -13.865  1.00  0.78           C  
ATOM    495  O   SER A  32     -12.642   6.680 -13.076  1.00  0.78           O  
ATOM    496  CB  SER A  32     -14.992   4.622 -13.142  1.00  0.78           C  
ATOM    497  OG  SER A  32     -15.641   5.231 -14.264  1.00  0.78           O  
ATOM    498  H   SER A  32     -12.842   4.520 -11.340  1.00  0.78           H  
ATOM    499  HA  SER A  32     -13.362   3.759 -14.202  1.00  0.78           H  
ATOM    500 1HB  SER A  32     -15.432   3.645 -12.945  1.00  0.78           H  
ATOM    501 2HB  SER A  32     -15.142   5.232 -12.254  1.00  0.78           H  
ATOM    502  HG  SER A  32     -15.714   4.534 -14.930  1.00  0.78           H  
ATOM    503  N   ALA A  33     -13.011   6.015 -15.171  1.00  0.73           N  
ATOM    504  CA  ALA A  33     -12.610   7.287 -15.763  1.00  0.73           C  
ATOM    505  C   ALA A  33     -13.468   8.419 -15.211  1.00  0.73           C  
ATOM    506  O   ALA A  33     -13.013   9.554 -15.086  1.00  0.73           O  
ATOM    507  CB  ALA A  33     -12.716   7.210 -17.270  1.00  0.73           C  
ATOM    508  H   ALA A  33     -13.307   5.264 -15.776  1.00  0.73           H  
ATOM    509  HA  ALA A  33     -11.578   7.493 -15.495  1.00  0.73           H  
ATOM    510 1HB  ALA A  33     -12.407   8.147 -17.707  1.00  0.73           H  
ATOM    511 2HB  ALA A  33     -12.078   6.412 -17.643  1.00  0.73           H  
ATOM    512 3HB  ALA A  33     -13.746   7.009 -17.558  1.00  0.73           H  
ATOM    513  N   SER A  34     -14.716   8.097 -14.846  1.00  0.69           N  
ATOM    514  CA  SER A  34     -15.667   9.076 -14.337  1.00  0.69           C  
ATOM    515  C   SER A  34     -15.289   9.607 -12.951  1.00  0.69           C  
ATOM    516  O   SER A  34     -15.857  10.598 -12.489  1.00  0.69           O  
ATOM    517  CB  SER A  34     -17.065   8.479 -14.320  1.00  0.69           C  
ATOM    518  OG  SER A  34     -17.174   7.429 -13.394  1.00  0.69           O  
ATOM    519  H   SER A  34     -15.018   7.125 -14.893  1.00  0.69           H  
ATOM    520  HA  SER A  34     -15.673   9.923 -15.024  1.00  0.69           H  
ATOM    521 1HB  SER A  34     -17.784   9.258 -14.071  1.00  0.69           H  
ATOM    522 2HB  SER A  34     -17.314   8.112 -15.313  1.00  0.69           H  
ATOM    523  HG  SER A  34     -16.619   6.702 -13.733  1.00  0.69           H  
ATOM    524  N   GLU A  35     -14.351   8.938 -12.278  1.00  0.67           N  
ATOM    525  CA  GLU A  35     -13.877   9.353 -10.968  1.00  0.67           C  
ATOM    526  C   GLU A  35     -12.661  10.276 -11.073  1.00  0.67           C  
ATOM    527  O   GLU A  35     -12.183  10.790 -10.057  1.00  0.67           O  
ATOM    528  CB  GLU A  35     -13.504   8.136 -10.139  1.00  0.67           C  
ATOM    529  CG  GLU A  35     -14.634   7.210  -9.733  1.00  0.67           C  
ATOM    530  CD  GLU A  35     -14.133   5.930  -9.037  1.00  0.67           C  
ATOM    531  OE1 GLU A  35     -13.244   5.259  -9.572  1.00  0.67           O  
ATOM    532  OE2 GLU A  35     -14.623   5.644  -7.969  1.00  0.67           O  
ATOM    533  H   GLU A  35     -13.909   8.125 -12.697  1.00  0.67           H  
ATOM    534  HA  GLU A  35     -14.678   9.897 -10.467  1.00  0.67           H  
ATOM    535 1HB  GLU A  35     -12.882   7.554 -10.749  1.00  0.67           H  
ATOM    536 2HB  GLU A  35     -12.936   8.433  -9.258  1.00  0.67           H  
ATOM    537 1HG  GLU A  35     -15.300   7.743  -9.058  1.00  0.67           H  
ATOM    538 2HG  GLU A  35     -15.200   6.945 -10.622  1.00  0.67           H  
ATOM    539  N   LEU A  36     -12.135  10.477 -12.283  1.00  0.66           N  
ATOM    540  CA  LEU A  36     -10.979  11.342 -12.421  1.00  0.66           C  
ATOM    541  C   LEU A  36     -11.470  12.751 -12.720  1.00  0.66           C  
ATOM    542  O   LEU A  36     -12.451  12.910 -13.442  1.00  0.66           O  
ATOM    543  CB  LEU A  36     -10.066  10.846 -13.549  1.00  0.66           C  
ATOM    544  CG  LEU A  36      -9.467   9.483 -13.331  1.00  0.66           C  
ATOM    545  CD1 LEU A  36      -8.756   9.050 -14.523  1.00  0.66           C  
ATOM    546  CD2 LEU A  36      -8.502   9.555 -12.188  1.00  0.66           C  
ATOM    547  H   LEU A  36     -12.545  10.056 -13.118  1.00  0.66           H  
ATOM    548  HA  LEU A  36     -10.431  11.303 -11.488  1.00  0.66           H  
ATOM    549 1HB  LEU A  36     -10.655  10.797 -14.466  1.00  0.66           H  
ATOM    550 2HB  LEU A  36      -9.259  11.561 -13.696  1.00  0.66           H  
ATOM    551  HG  LEU A  36     -10.261   8.773 -13.123  1.00  0.66           H  
ATOM    552 1HD1 LEU A  36      -8.319   8.078 -14.350  1.00  0.66           H  
ATOM    553 2HD1 LEU A  36      -9.448   8.994 -15.349  1.00  0.66           H  
ATOM    554 3HD1 LEU A  36      -7.982   9.754 -14.740  1.00  0.66           H  
ATOM    555 1HD2 LEU A  36      -8.058   8.574 -12.011  1.00  0.66           H  
ATOM    556 2HD2 LEU A  36      -7.718  10.262 -12.415  1.00  0.66           H  
ATOM    557 3HD2 LEU A  36      -9.042   9.883 -11.305  1.00  0.66           H  
ATOM    558  N   PRO A  37     -10.834  13.792 -12.177  1.00  0.66           N  
ATOM    559  CA  PRO A  37     -11.145  15.177 -12.444  1.00  0.66           C  
ATOM    560  C   PRO A  37     -10.681  15.576 -13.827  1.00  0.66           C  
ATOM    561  O   PRO A  37      -9.739  14.989 -14.362  1.00  0.66           O  
ATOM    562  CB  PRO A  37     -10.368  15.907 -11.350  1.00  0.66           C  
ATOM    563  CG  PRO A  37      -9.203  15.004 -11.048  1.00  0.66           C  
ATOM    564  CD  PRO A  37      -9.730  13.592 -11.220  1.00  0.66           C  
ATOM    565  HA  PRO A  37     -12.229  15.332 -12.338  1.00  0.66           H  
ATOM    566 1HB  PRO A  37     -10.043  16.895 -11.731  1.00  0.66           H  
ATOM    567 2HB  PRO A  37     -11.014  16.091 -10.482  1.00  0.66           H  
ATOM    568 1HG  PRO A  37      -8.418  15.231 -11.749  1.00  0.66           H  
ATOM    569 2HG  PRO A  37      -8.803  15.206 -10.044  1.00  0.66           H  
ATOM    570 1HD  PRO A  37      -8.934  12.969 -11.650  1.00  0.66           H  
ATOM    571 2HD  PRO A  37     -10.110  13.199 -10.258  1.00  0.66           H  
ATOM    572  N   ASP A  38     -11.320  16.582 -14.405  1.00  0.66           N  
ATOM    573  CA  ASP A  38     -10.807  17.154 -15.641  1.00  0.66           C  
ATOM    574  C   ASP A  38      -9.496  17.856 -15.316  1.00  0.66           C  
ATOM    575  O   ASP A  38      -9.380  18.456 -14.242  1.00  0.66           O  
ATOM    576  CB  ASP A  38     -11.776  18.175 -16.232  1.00  0.66           C  
ATOM    577  CG  ASP A  38     -13.067  17.592 -16.758  1.00  0.66           C  
ATOM    578  OD1 ASP A  38     -13.201  16.403 -16.822  1.00  0.66           O  
ATOM    579  OD2 ASP A  38     -13.924  18.363 -17.154  1.00  0.66           O  
ATOM    580  H   ASP A  38     -12.127  16.991 -13.958  1.00  0.66           H  
ATOM    581  HA  ASP A  38     -10.613  16.360 -16.365  1.00  0.66           H  
ATOM    582 1HB  ASP A  38     -12.013  18.924 -15.478  1.00  0.66           H  
ATOM    583 2HB  ASP A  38     -11.273  18.691 -17.050  1.00  0.66           H  
ATOM    584  N   TRP A  39      -8.548  17.864 -16.247  1.00  0.66           N  
ATOM    585  CA  TRP A  39      -7.317  18.623 -16.014  1.00  0.66           C  
ATOM    586  C   TRP A  39      -7.064  19.625 -17.133  1.00  0.66           C  
ATOM    587  O   TRP A  39      -7.396  19.370 -18.284  1.00  0.66           O  
ATOM    588  CB  TRP A  39      -6.095  17.723 -15.869  1.00  0.66           C  
ATOM    589  CG  TRP A  39      -6.086  16.801 -14.673  1.00  0.66           C  
ATOM    590  CD1 TRP A  39      -6.448  15.499 -14.641  1.00  0.66           C  
ATOM    591  CD2 TRP A  39      -5.724  17.140 -13.314  1.00  0.66           C  
ATOM    592  NE1 TRP A  39      -6.294  14.997 -13.367  1.00  0.66           N  
ATOM    593  CE2 TRP A  39      -5.868  15.980 -12.551  1.00  0.66           C  
ATOM    594  CE3 TRP A  39      -5.293  18.314 -12.695  1.00  0.66           C  
ATOM    595  CZ2 TRP A  39      -5.590  15.950 -11.196  1.00  0.66           C  
ATOM    596  CZ3 TRP A  39      -5.019  18.286 -11.332  1.00  0.66           C  
ATOM    597  CH2 TRP A  39      -5.163  17.131 -10.603  1.00  0.66           C  
ATOM    598  H   TRP A  39      -8.692  17.342 -17.114  1.00  0.66           H  
ATOM    599  HA  TRP A  39      -7.424  19.184 -15.087  1.00  0.66           H  
ATOM    600 1HB  TRP A  39      -6.055  17.091 -16.748  1.00  0.66           H  
ATOM    601 2HB  TRP A  39      -5.188  18.331 -15.852  1.00  0.66           H  
ATOM    602  HD1 TRP A  39      -6.788  14.925 -15.501  1.00  0.66           H  
ATOM    603  HE1 TRP A  39      -6.467  14.039 -13.081  1.00  0.66           H  
ATOM    604  HE3 TRP A  39      -5.176  19.232 -13.270  1.00  0.66           H  
ATOM    605  HZ2 TRP A  39      -5.701  15.041 -10.602  1.00  0.66           H  
ATOM    606  HZ3 TRP A  39      -4.686  19.206 -10.853  1.00  0.66           H  
ATOM    607  HH2 TRP A  39      -4.939  17.143  -9.536  1.00  0.66           H  
ATOM    608  N   THR A  40      -6.452  20.756 -16.812  1.00  0.67           N  
ATOM    609  CA  THR A  40      -6.144  21.754 -17.839  1.00  0.67           C  
ATOM    610  C   THR A  40      -4.631  21.858 -18.042  1.00  0.67           C  
ATOM    611  O   THR A  40      -3.876  21.852 -17.065  1.00  0.67           O  
ATOM    612  CB  THR A  40      -6.740  23.129 -17.481  1.00  0.67           C  
ATOM    613  OG1 THR A  40      -8.162  23.005 -17.333  1.00  0.67           O  
ATOM    614  CG2 THR A  40      -6.466  24.129 -18.608  1.00  0.67           C  
ATOM    615  H   THR A  40      -6.198  20.935 -15.850  1.00  0.67           H  
ATOM    616  HA  THR A  40      -6.583  21.436 -18.777  1.00  0.67           H  
ATOM    617  HB  THR A  40      -6.307  23.494 -16.552  1.00  0.67           H  
ATOM    618  HG1 THR A  40      -8.548  23.881 -17.251  1.00  0.67           H  
ATOM    619 1HG2 THR A  40      -6.907  25.094 -18.355  1.00  0.67           H  
ATOM    620 2HG2 THR A  40      -5.397  24.257 -18.750  1.00  0.67           H  
ATOM    621 3HG2 THR A  40      -6.911  23.760 -19.535  1.00  0.67           H  
ATOM    622  N   PHE A  41      -4.184  21.928 -19.302  1.00  0.69           N  
ATOM    623  CA  PHE A  41      -2.749  22.007 -19.568  1.00  0.69           C  
ATOM    624  C   PHE A  41      -2.380  22.927 -20.739  1.00  0.69           C  
ATOM    625  O   PHE A  41      -3.211  23.308 -21.577  1.00  0.69           O  
ATOM    626  CB  PHE A  41      -2.199  20.593 -19.835  1.00  0.69           C  
ATOM    627  CG  PHE A  41      -2.648  19.915 -21.143  1.00  0.69           C  
ATOM    628  CD1 PHE A  41      -1.839  19.986 -22.272  1.00  0.69           C  
ATOM    629  CD2 PHE A  41      -3.853  19.223 -21.253  1.00  0.69           C  
ATOM    630  CE1 PHE A  41      -2.210  19.378 -23.449  1.00  0.69           C  
ATOM    631  CE2 PHE A  41      -4.206  18.624 -22.451  1.00  0.69           C  
ATOM    632  CZ  PHE A  41      -3.382  18.701 -23.532  1.00  0.69           C  
ATOM    633  H   PHE A  41      -4.861  21.902 -20.063  1.00  0.69           H  
ATOM    634  HA  PHE A  41      -2.263  22.399 -18.673  1.00  0.69           H  
ATOM    635 1HB  PHE A  41      -1.112  20.631 -19.840  1.00  0.69           H  
ATOM    636 2HB  PHE A  41      -2.489  19.947 -19.008  1.00  0.69           H  
ATOM    637  HD1 PHE A  41      -0.891  20.526 -22.213  1.00  0.69           H  
ATOM    638  HD2 PHE A  41      -4.520  19.158 -20.390  1.00  0.69           H  
ATOM    639  HE1 PHE A  41      -1.562  19.434 -24.318  1.00  0.69           H  
ATOM    640  HE2 PHE A  41      -5.139  18.093 -22.547  1.00  0.69           H  
ATOM    641  HZ  PHE A  41      -3.660  18.226 -24.461  1.00  0.69           H  
ATOM    642  N   ASP A  42      -1.091  23.274 -20.820  1.00  0.71           N  
ATOM    643  CA  ASP A  42      -0.630  24.145 -21.898  1.00  0.71           C  
ATOM    644  C   ASP A  42      -0.463  23.375 -23.178  1.00  0.71           C  
ATOM    645  O   ASP A  42       0.602  22.817 -23.485  1.00  0.71           O  
ATOM    646  CB  ASP A  42       0.687  24.828 -21.541  1.00  0.71           C  
ATOM    647  CG  ASP A  42       1.210  25.802 -22.637  1.00  0.71           C  
ATOM    648  OD1 ASP A  42       0.766  25.741 -23.793  1.00  0.71           O  
ATOM    649  OD2 ASP A  42       2.063  26.597 -22.305  1.00  0.71           O  
ATOM    650  H   ASP A  42      -0.436  22.946 -20.125  1.00  0.71           H  
ATOM    651  HA  ASP A  42      -1.382  24.919 -22.059  1.00  0.71           H  
ATOM    652 1HB  ASP A  42       0.560  25.391 -20.614  1.00  0.71           H  
ATOM    653 2HB  ASP A  42       1.448  24.070 -21.361  1.00  0.71           H  
ATOM    654  N   GLY A  43      -1.526  23.405 -23.955  1.00  0.74           N  
ATOM    655  CA  GLY A  43      -1.615  22.618 -25.160  1.00  0.74           C  
ATOM    656  C   GLY A  43      -0.822  23.192 -26.312  1.00  0.74           C  
ATOM    657  O   GLY A  43      -0.738  22.563 -27.376  1.00  0.74           O  
ATOM    658  H   GLY A  43      -2.323  23.959 -23.619  1.00  0.74           H  
ATOM    659 1HA  GLY A  43      -1.263  21.615 -24.952  1.00  0.74           H  
ATOM    660 2HA  GLY A  43      -2.652  22.526 -25.449  1.00  0.74           H  
ATOM    661  N   SER A  44      -0.198  24.368 -26.148  1.00  0.77           N  
ATOM    662  CA  SER A  44       0.537  24.888 -27.294  1.00  0.77           C  
ATOM    663  C   SER A  44       1.790  24.047 -27.463  1.00  0.77           C  
ATOM    664  O   SER A  44       2.303  23.875 -28.569  1.00  0.77           O  
ATOM    665  CB  SER A  44       0.914  26.354 -27.120  1.00  0.77           C  
ATOM    666  OG  SER A  44       1.911  26.534 -26.149  1.00  0.77           O  
ATOM    667  H   SER A  44      -0.192  24.871 -25.246  1.00  0.77           H  
ATOM    668  HA  SER A  44      -0.078  24.794 -28.190  1.00  0.77           H  
ATOM    669 1HB  SER A  44       1.253  26.755 -28.073  1.00  0.77           H  
ATOM    670 2HB  SER A  44       0.026  26.913 -26.831  1.00  0.77           H  
ATOM    671  HG  SER A  44       1.506  26.287 -25.282  1.00  0.77           H  
ATOM    672  N   SER A  45       2.200  23.379 -26.376  1.00  0.80           N  
ATOM    673  CA  SER A  45       3.409  22.572 -26.351  1.00  0.80           C  
ATOM    674  C   SER A  45       3.200  21.230 -27.037  1.00  0.80           C  
ATOM    675  O   SER A  45       4.149  20.451 -27.197  1.00  0.80           O  
ATOM    676  CB  SER A  45       3.876  22.370 -24.915  1.00  0.80           C  
ATOM    677  OG  SER A  45       2.976  21.577 -24.178  1.00  0.80           O  
ATOM    678  H   SER A  45       1.684  23.478 -25.496  1.00  0.80           H  
ATOM    679  HA  SER A  45       4.188  23.112 -26.891  1.00  0.80           H  
ATOM    680 1HB  SER A  45       4.854  21.896 -24.923  1.00  0.80           H  
ATOM    681 2HB  SER A  45       3.984  23.340 -24.429  1.00  0.80           H  
ATOM    682  HG  SER A  45       2.186  22.142 -23.991  1.00  0.80           H  
ATOM    683  N   THR A  46       1.944  20.954 -27.404  1.00  0.85           N  
ATOM    684  CA  THR A  46       1.548  19.722 -28.035  1.00  0.85           C  
ATOM    685  C   THR A  46       0.998  19.958 -29.436  1.00  0.85           C  
ATOM    686  O   THR A  46       0.553  19.007 -30.087  1.00  0.85           O  
ATOM    687  CB  THR A  46       0.495  19.021 -27.176  1.00  0.85           C  
ATOM    688  OG1 THR A  46      -0.629  19.863 -27.055  1.00  0.85           O  
ATOM    689  CG2 THR A  46       1.029  18.751 -25.796  1.00  0.85           C  
ATOM    690  H   THR A  46       1.211  21.641 -27.249  1.00  0.85           H  
ATOM    691  HA  THR A  46       2.412  19.084 -28.131  1.00  0.85           H  
ATOM    692  HB  THR A  46       0.200  18.083 -27.645  1.00  0.85           H  
ATOM    693  HG1 THR A  46      -0.346  20.800 -27.065  1.00  0.85           H  
ATOM    694 1HG2 THR A  46       0.266  18.270 -25.211  1.00  0.85           H  
ATOM    695 2HG2 THR A  46       1.897  18.110 -25.852  1.00  0.85           H  
ATOM    696 3HG2 THR A  46       1.306  19.691 -25.320  1.00  0.85           H  
ATOM    697  N   GLY A  47       0.982  21.226 -29.882  1.00  0.91           N  
ATOM    698  CA  GLY A  47       0.435  21.562 -31.193  1.00  0.91           C  
ATOM    699  C   GLY A  47      -1.096  21.566 -31.231  1.00  0.91           C  
ATOM    700  O   GLY A  47      -1.688  21.459 -32.305  1.00  0.91           O  
ATOM    701  H   GLY A  47       1.388  21.983 -29.327  1.00  0.91           H  
ATOM    702 1HA  GLY A  47       0.801  22.550 -31.480  1.00  0.91           H  
ATOM    703 2HA  GLY A  47       0.818  20.861 -31.931  1.00  0.91           H  
ATOM    704  N   LEU A  48      -1.731  21.636 -30.063  1.00  1.01           N  
ATOM    705  CA  LEU A  48      -3.183  21.610 -29.948  1.00  1.01           C  
ATOM    706  C   LEU A  48      -3.787  22.994 -29.808  1.00  1.01           C  
ATOM    707  O   LEU A  48      -4.844  23.292 -30.369  1.00  1.01           O  
ATOM    708  CB  LEU A  48      -3.562  20.823 -28.705  1.00  1.01           C  
ATOM    709  CG  LEU A  48      -3.203  19.366 -28.663  1.00  1.01           C  
ATOM    710  CD1 LEU A  48      -3.546  18.860 -27.283  1.00  1.01           C  
ATOM    711  CD2 LEU A  48      -3.971  18.616 -29.730  1.00  1.01           C  
ATOM    712  H   LEU A  48      -1.193  21.737 -29.209  1.00  1.01           H  
ATOM    713  HA  LEU A  48      -3.595  21.131 -30.835  1.00  1.01           H  
ATOM    714 1HB  LEU A  48      -3.050  21.283 -27.864  1.00  1.01           H  
ATOM    715 2HB  LEU A  48      -4.598  20.925 -28.537  1.00  1.01           H  
ATOM    716  HG  LEU A  48      -2.144  19.233 -28.841  1.00  1.01           H  
ATOM    717 1HD1 LEU A  48      -3.292  17.807 -27.210  1.00  1.01           H  
ATOM    718 2HD1 LEU A  48      -2.991  19.416 -26.539  1.00  1.01           H  
ATOM    719 3HD1 LEU A  48      -4.603  18.999 -27.110  1.00  1.01           H  
ATOM    720 1HD2 LEU A  48      -3.727  17.557 -29.690  1.00  1.01           H  
ATOM    721 2HD2 LEU A  48      -5.033  18.737 -29.570  1.00  1.01           H  
ATOM    722 3HD2 LEU A  48      -3.709  19.012 -30.708  1.00  1.01           H  
ATOM    723  N   ALA A  49      -3.126  23.820 -29.013  1.00  1.13           N  
ATOM    724  CA  ALA A  49      -3.612  25.162 -28.707  1.00  1.13           C  
ATOM    725  C   ALA A  49      -2.890  26.205 -29.559  1.00  1.13           C  
ATOM    726  O   ALA A  49      -1.897  25.876 -30.215  1.00  1.13           O  
ATOM    727  CB  ALA A  49      -3.460  25.437 -27.245  1.00  1.13           C  
ATOM    728  H   ALA A  49      -2.263  23.485 -28.591  1.00  1.13           H  
ATOM    729  HA  ALA A  49      -4.672  25.203 -28.955  1.00  1.13           H  
ATOM    730 1HB  ALA A  49      -3.854  26.365 -27.051  1.00  1.13           H  
ATOM    731 2HB  ALA A  49      -3.996  24.706 -26.679  1.00  1.13           H  
ATOM    732 3HB  ALA A  49      -2.436  25.424 -26.973  1.00  1.13           H  
ATOM    733  N   SER A  50      -3.393  27.448 -29.588  1.00  1.24           N  
ATOM    734  CA  SER A  50      -2.742  28.472 -30.416  1.00  1.24           C  
ATOM    735  C   SER A  50      -3.000  29.925 -29.993  1.00  1.24           C  
ATOM    736  O   SER A  50      -4.005  30.241 -29.350  1.00  1.24           O  
ATOM    737  CB  SER A  50      -3.174  28.293 -31.862  1.00  1.24           C  
ATOM    738  OG  SER A  50      -4.546  28.545 -32.012  1.00  1.24           O  
ATOM    739  H   SER A  50      -4.185  27.697 -28.991  1.00  1.24           H  
ATOM    740  HA  SER A  50      -1.666  28.303 -30.358  1.00  1.24           H  
ATOM    741 1HB  SER A  50      -2.608  28.975 -32.495  1.00  1.24           H  
ATOM    742 2HB  SER A  50      -2.949  27.280 -32.194  1.00  1.24           H  
ATOM    743  HG  SER A  50      -4.697  29.420 -31.647  1.00  1.24           H  
ATOM    744  N   GLY A  51      -2.132  30.823 -30.474  1.00  1.31           N  
ATOM    745  CA  GLY A  51      -2.252  32.254 -30.211  1.00  1.31           C  
ATOM    746  C   GLY A  51      -2.174  32.469 -28.716  1.00  1.31           C  
ATOM    747  O   GLY A  51      -1.267  31.958 -28.066  1.00  1.31           O  
ATOM    748  H   GLY A  51      -1.342  30.492 -31.010  1.00  1.31           H  
ATOM    749 1HA  GLY A  51      -1.448  32.796 -30.711  1.00  1.31           H  
ATOM    750 2HA  GLY A  51      -3.198  32.629 -30.598  1.00  1.31           H  
ATOM    751  N   GLU A  52      -3.119  33.217 -28.165  1.00  1.31           N  
ATOM    752  CA  GLU A  52      -3.134  33.431 -26.725  1.00  1.31           C  
ATOM    753  C   GLU A  52      -3.960  32.331 -26.055  1.00  1.31           C  
ATOM    754  O   GLU A  52      -3.947  32.159 -24.830  1.00  1.31           O  
ATOM    755  CB  GLU A  52      -3.696  34.811 -26.392  1.00  1.31           C  
ATOM    756  CG  GLU A  52      -2.840  35.970 -26.908  1.00  1.31           C  
ATOM    757  CD  GLU A  52      -3.416  37.336 -26.594  1.00  1.31           C  
ATOM    758  OE1 GLU A  52      -4.467  37.399 -26.000  1.00  1.31           O  
ATOM    759  OE2 GLU A  52      -2.798  38.313 -26.949  1.00  1.31           O  
ATOM    760  H   GLU A  52      -3.835  33.633 -28.744  1.00  1.31           H  
ATOM    761  HA  GLU A  52      -2.113  33.367 -26.348  1.00  1.31           H  
ATOM    762 1HB  GLU A  52      -4.694  34.910 -26.819  1.00  1.31           H  
ATOM    763 2HB  GLU A  52      -3.788  34.915 -25.312  1.00  1.31           H  
ATOM    764 1HG  GLU A  52      -1.848  35.896 -26.462  1.00  1.31           H  
ATOM    765 2HG  GLU A  52      -2.729  35.868 -27.986  1.00  1.31           H  
ATOM    766  N   ASP A  53      -4.711  31.581 -26.863  1.00  1.22           N  
ATOM    767  CA  ASP A  53      -5.593  30.553 -26.341  1.00  1.22           C  
ATOM    768  C   ASP A  53      -4.810  29.281 -26.160  1.00  1.22           C  
ATOM    769  O   ASP A  53      -4.928  28.348 -26.955  1.00  1.22           O  
ATOM    770  CB  ASP A  53      -6.779  30.299 -27.267  1.00  1.22           C  
ATOM    771  CG  ASP A  53      -7.809  29.360 -26.641  1.00  1.22           C  
ATOM    772  OD1 ASP A  53      -7.693  29.088 -25.468  1.00  1.22           O  
ATOM    773  OD2 ASP A  53      -8.709  28.933 -27.335  1.00  1.22           O  
ATOM    774  H   ASP A  53      -4.629  31.677 -27.871  1.00  1.22           H  
ATOM    775  HA  ASP A  53      -5.970  30.869 -25.369  1.00  1.22           H  
ATOM    776 1HB  ASP A  53      -7.263  31.245 -27.508  1.00  1.22           H  
ATOM    777 2HB  ASP A  53      -6.421  29.864 -28.204  1.00  1.22           H  
ATOM    778  N   ASN A  54      -4.001  29.265 -25.109  1.00  1.08           N  
ATOM    779  CA  ASN A  54      -3.063  28.183 -24.863  1.00  1.08           C  
ATOM    780  C   ASN A  54      -3.591  27.025 -24.009  1.00  1.08           C  
ATOM    781  O   ASN A  54      -2.863  26.057 -23.778  1.00  1.08           O  
ATOM    782  CB  ASN A  54      -1.817  28.758 -24.229  1.00  1.08           C  
ATOM    783  CG  ASN A  54      -1.045  29.602 -25.212  1.00  1.08           C  
ATOM    784  OD1 ASN A  54      -1.026  29.296 -26.410  1.00  1.08           O  
ATOM    785  ND2 ASN A  54      -0.426  30.654 -24.734  1.00  1.08           N  
ATOM    786  H   ASN A  54      -3.998  30.105 -24.528  1.00  1.08           H  
ATOM    787  HA  ASN A  54      -2.767  27.782 -25.825  1.00  1.08           H  
ATOM    788 1HB  ASN A  54      -2.091  29.368 -23.368  1.00  1.08           H  
ATOM    789 2HB  ASN A  54      -1.176  27.945 -23.876  1.00  1.08           H  
ATOM    790 1HD2 ASN A  54       0.099  31.250 -25.346  1.00  1.08           H  
ATOM    791 2HD2 ASN A  54      -0.476  30.861 -23.758  1.00  1.08           H  
ATOM    792  N   GLU A  55      -4.832  27.096 -23.537  1.00  0.93           N  
ATOM    793  CA  GLU A  55      -5.276  26.031 -22.640  1.00  0.93           C  
ATOM    794  C   GLU A  55      -6.155  24.965 -23.285  1.00  0.93           C  
ATOM    795  O   GLU A  55      -7.098  25.256 -24.024  1.00  0.93           O  
ATOM    796  CB  GLU A  55      -5.993  26.634 -21.432  1.00  0.93           C  
ATOM    797  CG  GLU A  55      -5.096  27.493 -20.533  1.00  0.93           C  
ATOM    798  CD  GLU A  55      -5.798  28.030 -19.298  1.00  0.93           C  
ATOM    799  OE1 GLU A  55      -6.937  27.701 -19.097  1.00  0.93           O  
ATOM    800  OE2 GLU A  55      -5.185  28.766 -18.562  1.00  0.93           O  
ATOM    801  H   GLU A  55      -5.437  27.874 -23.782  1.00  0.93           H  
ATOM    802  HA  GLU A  55      -4.391  25.521 -22.259  1.00  0.93           H  
ATOM    803 1HB  GLU A  55      -6.811  27.261 -21.781  1.00  0.93           H  
ATOM    804 2HB  GLU A  55      -6.424  25.843 -20.840  1.00  0.93           H  
ATOM    805 1HG  GLU A  55      -4.244  26.887 -20.218  1.00  0.93           H  
ATOM    806 2HG  GLU A  55      -4.713  28.328 -21.119  1.00  0.93           H  
ATOM    807  N   VAL A  56      -5.858  23.719 -22.920  1.00  0.82           N  
ATOM    808  CA  VAL A  56      -6.594  22.530 -23.340  1.00  0.82           C  
ATOM    809  C   VAL A  56      -7.076  21.746 -22.140  1.00  0.82           C  
ATOM    810  O   VAL A  56      -6.352  21.584 -21.156  1.00  0.82           O  
ATOM    811  CB  VAL A  56      -5.733  21.626 -24.240  1.00  0.82           C  
ATOM    812  CG1 VAL A  56      -6.476  20.339 -24.595  1.00  0.82           C  
ATOM    813  CG2 VAL A  56      -5.406  22.357 -25.502  1.00  0.82           C  
ATOM    814  H   VAL A  56      -5.037  23.583 -22.328  1.00  0.82           H  
ATOM    815  HA  VAL A  56      -7.469  22.844 -23.914  1.00  0.82           H  
ATOM    816  HB  VAL A  56      -4.815  21.363 -23.714  1.00  0.82           H  
ATOM    817 1HG1 VAL A  56      -5.843  19.751 -25.229  1.00  0.82           H  
ATOM    818 2HG1 VAL A  56      -6.714  19.773 -23.699  1.00  0.82           H  
ATOM    819 3HG1 VAL A  56      -7.396  20.576 -25.120  1.00  0.82           H  
ATOM    820 1HG2 VAL A  56      -4.795  21.728 -26.136  1.00  0.82           H  
ATOM    821 2HG2 VAL A  56      -6.328  22.616 -26.025  1.00  0.82           H  
ATOM    822 3HG2 VAL A  56      -4.872  23.256 -25.250  1.00  0.82           H  
ATOM    823  N   VAL A  57      -8.322  21.308 -22.200  1.00  0.74           N  
ATOM    824  CA  VAL A  57      -8.913  20.529 -21.133  1.00  0.74           C  
ATOM    825  C   VAL A  57      -8.878  19.056 -21.511  1.00  0.74           C  
ATOM    826  O   VAL A  57      -9.299  18.656 -22.600  1.00  0.74           O  
ATOM    827  CB  VAL A  57     -10.341  20.990 -20.854  1.00  0.74           C  
ATOM    828  CG1 VAL A  57     -10.949  20.125 -19.739  1.00  0.74           C  
ATOM    829  CG2 VAL A  57     -10.315  22.477 -20.505  1.00  0.74           C  
ATOM    830  H   VAL A  57      -8.865  21.485 -23.037  1.00  0.74           H  
ATOM    831  HA  VAL A  57      -8.330  20.670 -20.226  1.00  0.74           H  
ATOM    832  HB  VAL A  57     -10.947  20.849 -21.747  1.00  0.74           H  
ATOM    833 1HG1 VAL A  57     -11.970  20.440 -19.541  1.00  0.74           H  
ATOM    834 2HG1 VAL A  57     -10.948  19.077 -20.043  1.00  0.74           H  
ATOM    835 3HG1 VAL A  57     -10.350  20.237 -18.831  1.00  0.74           H  
ATOM    836 1HG2 VAL A  57     -11.330  22.829 -20.321  1.00  0.74           H  
ATOM    837 2HG2 VAL A  57      -9.705  22.631 -19.614  1.00  0.74           H  
ATOM    838 3HG2 VAL A  57      -9.887  23.032 -21.340  1.00  0.74           H  
ATOM    839  N   LEU A  58      -8.312  18.268 -20.623  1.00  0.70           N  
ATOM    840  CA  LEU A  58      -8.101  16.860 -20.844  1.00  0.70           C  
ATOM    841  C   LEU A  58      -9.161  16.086 -20.055  1.00  0.70           C  
ATOM    842  O   LEU A  58      -9.308  16.290 -18.840  1.00  0.70           O  
ATOM    843  CB  LEU A  58      -6.691  16.544 -20.355  1.00  0.70           C  
ATOM    844  CG  LEU A  58      -6.129  15.207 -20.612  1.00  0.70           C  
ATOM    845  CD1 LEU A  58      -5.938  15.051 -22.064  1.00  0.70           C  
ATOM    846  CD2 LEU A  58      -4.840  15.102 -19.976  1.00  0.70           C  
ATOM    847  H   LEU A  58      -7.999  18.674 -19.755  1.00  0.70           H  
ATOM    848  HA  LEU A  58      -8.195  16.639 -21.904  1.00  0.70           H  
ATOM    849 1HB  LEU A  58      -6.028  17.261 -20.765  1.00  0.70           H  
ATOM    850 2HB  LEU A  58      -6.683  16.684 -19.274  1.00  0.70           H  
ATOM    851  HG  LEU A  58      -6.793  14.437 -20.250  1.00  0.70           H  
ATOM    852 1HD1 LEU A  58      -5.497  14.106 -22.254  1.00  0.70           H  
ATOM    853 2HD1 LEU A  58      -6.892  15.125 -22.569  1.00  0.70           H  
ATOM    854 3HD1 LEU A  58      -5.270  15.820 -22.417  1.00  0.70           H  
ATOM    855 1HD2 LEU A  58      -4.421  14.152 -20.212  1.00  0.70           H  
ATOM    856 2HD2 LEU A  58      -4.190  15.883 -20.358  1.00  0.70           H  
ATOM    857 3HD2 LEU A  58      -4.971  15.203 -18.909  1.00  0.70           H  
ATOM    858  N   LYS A  59      -9.913  15.214 -20.732  1.00  0.68           N  
ATOM    859  CA  LYS A  59     -10.983  14.470 -20.051  1.00  0.68           C  
ATOM    860  C   LYS A  59     -10.799  12.968 -20.185  1.00  0.68           C  
ATOM    861  O   LYS A  59     -10.687  12.431 -21.286  1.00  0.68           O  
ATOM    862  CB  LYS A  59     -12.365  14.839 -20.604  1.00  0.68           C  
ATOM    863  CG  LYS A  59     -12.822  16.281 -20.361  1.00  0.68           C  
ATOM    864  CD  LYS A  59     -14.283  16.469 -20.804  1.00  0.68           C  
ATOM    865  CE  LYS A  59     -14.734  17.923 -20.747  1.00  0.68           C  
ATOM    866  NZ  LYS A  59     -15.012  18.361 -19.354  1.00  0.68           N  
ATOM    867  H   LYS A  59      -9.734  15.085 -21.729  1.00  0.68           H  
ATOM    868  HA  LYS A  59     -10.961  14.715 -18.988  1.00  0.68           H  
ATOM    869 1HB  LYS A  59     -12.373  14.664 -21.673  1.00  0.68           H  
ATOM    870 2HB  LYS A  59     -13.112  14.180 -20.162  1.00  0.68           H  
ATOM    871 1HG  LYS A  59     -12.733  16.512 -19.307  1.00  0.68           H  
ATOM    872 2HG  LYS A  59     -12.187  16.968 -20.918  1.00  0.68           H  
ATOM    873 1HD  LYS A  59     -14.454  16.067 -21.778  1.00  0.68           H  
ATOM    874 2HD  LYS A  59     -14.909  15.914 -20.106  1.00  0.68           H  
ATOM    875 1HE  LYS A  59     -13.945  18.552 -21.162  1.00  0.68           H  
ATOM    876 2HE  LYS A  59     -15.634  18.045 -21.347  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59     -15.297  19.318 -19.329  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59     -15.736  17.796 -18.946  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59     -14.180  18.259 -18.764  1.00  0.68           H  
ATOM    880  N   ALA A  60     -10.773  12.280 -19.055  1.00  0.67           N  
ATOM    881  CA  ALA A  60     -10.553  10.840 -19.061  1.00  0.67           C  
ATOM    882  C   ALA A  60     -11.645  10.071 -19.786  1.00  0.67           C  
ATOM    883  O   ALA A  60     -12.832  10.345 -19.602  1.00  0.67           O  
ATOM    884  CB  ALA A  60     -10.452  10.360 -17.640  1.00  0.67           C  
ATOM    885  H   ALA A  60     -10.893  12.765 -18.172  1.00  0.67           H  
ATOM    886  HA  ALA A  60      -9.623  10.636 -19.575  1.00  0.67           H  
ATOM    887 1HB  ALA A  60     -10.258   9.293 -17.639  1.00  0.67           H  
ATOM    888 2HB  ALA A  60      -9.642  10.887 -17.138  1.00  0.67           H  
ATOM    889 3HB  ALA A  60     -11.390  10.556 -17.115  1.00  0.67           H  
ATOM    890  N   LEU A  61     -11.229   9.069 -20.558  1.00  0.66           N  
ATOM    891  CA  LEU A  61     -12.127   8.172 -21.269  1.00  0.66           C  
ATOM    892  C   LEU A  61     -12.080   6.765 -20.692  1.00  0.66           C  
ATOM    893  O   LEU A  61     -13.110   6.177 -20.351  1.00  0.66           O  
ATOM    894  CB  LEU A  61     -11.671   8.089 -22.720  1.00  0.66           C  
ATOM    895  CG  LEU A  61     -11.695   9.341 -23.460  1.00  0.66           C  
ATOM    896  CD1 LEU A  61     -11.068   9.096 -24.803  1.00  0.66           C  
ATOM    897  CD2 LEU A  61     -13.113   9.808 -23.557  1.00  0.66           C  
ATOM    898  H   LEU A  61     -10.232   8.935 -20.692  1.00  0.66           H  
ATOM    899  HA  LEU A  61     -13.144   8.555 -21.201  1.00  0.66           H  
ATOM    900 1HB  LEU A  61     -10.654   7.709 -22.751  1.00  0.66           H  
ATOM    901 2HB  LEU A  61     -12.310   7.380 -23.242  1.00  0.66           H  
ATOM    902  HG  LEU A  61     -11.118  10.090 -22.945  1.00  0.66           H  
ATOM    903 1HD1 LEU A  61     -11.062  10.010 -25.373  1.00  0.66           H  
ATOM    904 2HD1 LEU A  61     -10.039   8.757 -24.664  1.00  0.66           H  
ATOM    905 3HD1 LEU A  61     -11.630   8.337 -25.333  1.00  0.66           H  
ATOM    906 1HD2 LEU A  61     -13.164  10.727 -24.095  1.00  0.66           H  
ATOM    907 2HD2 LEU A  61     -13.708   9.058 -24.073  1.00  0.66           H  
ATOM    908 3HD2 LEU A  61     -13.508   9.962 -22.553  1.00  0.66           H  
ATOM    909  N   LYS A  62     -10.856   6.224 -20.611  1.00  0.66           N  
ATOM    910  CA  LYS A  62     -10.626   4.845 -20.166  1.00  0.66           C  
ATOM    911  C   LYS A  62      -9.430   4.736 -19.228  1.00  0.66           C  
ATOM    912  O   LYS A  62      -8.415   5.407 -19.422  1.00  0.66           O  
ATOM    913  CB  LYS A  62     -10.402   3.921 -21.374  1.00  0.66           C  
ATOM    914  CG  LYS A  62     -11.581   3.777 -22.349  1.00  0.66           C  
ATOM    915  CD  LYS A  62     -12.718   2.951 -21.752  1.00  0.66           C  
ATOM    916  CE  LYS A  62     -13.809   2.750 -22.773  1.00  0.66           C  
ATOM    917  NZ  LYS A  62     -14.928   1.901 -22.270  1.00  0.66           N  
ATOM    918  H   LYS A  62     -10.062   6.800 -20.893  1.00  0.66           H  
ATOM    919  HA  LYS A  62     -11.507   4.506 -19.621  1.00  0.66           H  
ATOM    920 1HB  LYS A  62      -9.550   4.286 -21.957  1.00  0.66           H  
ATOM    921 2HB  LYS A  62     -10.140   2.920 -21.025  1.00  0.66           H  
ATOM    922 1HG  LYS A  62     -11.951   4.751 -22.649  1.00  0.66           H  
ATOM    923 2HG  LYS A  62     -11.233   3.266 -23.243  1.00  0.66           H  
ATOM    924 1HD  LYS A  62     -12.340   1.976 -21.450  1.00  0.66           H  
ATOM    925 2HD  LYS A  62     -13.129   3.459 -20.876  1.00  0.66           H  
ATOM    926 1HE  LYS A  62     -14.209   3.720 -23.065  1.00  0.66           H  
ATOM    927 2HE  LYS A  62     -13.371   2.276 -23.637  1.00  0.66           H  
ATOM    928 1HZ  LYS A  62     -15.628   1.776 -23.020  1.00  0.66           H  
ATOM    929 2HZ  LYS A  62     -14.573   0.989 -22.024  1.00  0.66           H  
ATOM    930 3HZ  LYS A  62     -15.362   2.323 -21.472  1.00  0.66           H  
ATOM    931  N   ILE A  63      -9.515   3.831 -18.251  1.00  0.65           N  
ATOM    932  CA  ILE A  63      -8.404   3.641 -17.321  1.00  0.65           C  
ATOM    933  C   ILE A  63      -7.839   2.219 -17.335  1.00  0.65           C  
ATOM    934  O   ILE A  63      -8.582   1.238 -17.262  1.00  0.65           O  
ATOM    935  CB  ILE A  63      -8.799   3.969 -15.872  1.00  0.65           C  
ATOM    936  CG1 ILE A  63      -9.265   5.355 -15.708  1.00  0.65           C  
ATOM    937  CG2 ILE A  63      -7.628   3.790 -14.962  1.00  0.65           C  
ATOM    938  CD1 ILE A  63      -9.693   5.562 -14.303  1.00  0.65           C  
ATOM    939  H   ILE A  63     -10.360   3.288 -18.137  1.00  0.65           H  
ATOM    940  HA  ILE A  63      -7.597   4.312 -17.604  1.00  0.65           H  
ATOM    941  HB  ILE A  63      -9.604   3.304 -15.553  1.00  0.65           H  
ATOM    942 1HG1 ILE A  63      -8.490   6.052 -15.964  1.00  0.65           H  
ATOM    943 2HG1 ILE A  63     -10.113   5.528 -16.358  1.00  0.65           H  
ATOM    944 1HG2 ILE A  63      -7.917   4.017 -13.938  1.00  0.65           H  
ATOM    945 2HG2 ILE A  63      -7.263   2.771 -15.000  1.00  0.65           H  
ATOM    946 3HG2 ILE A  63      -6.850   4.474 -15.289  1.00  0.65           H  
ATOM    947 1HD1 ILE A  63     -10.064   6.554 -14.152  1.00  0.65           H  
ATOM    948 2HD1 ILE A  63     -10.466   4.846 -14.066  1.00  0.65           H  
ATOM    949 3HD1 ILE A  63      -8.848   5.400 -13.640  1.00  0.65           H  
ATOM    950  N   PHE A  64      -6.514   2.138 -17.430  1.00  0.65           N  
ATOM    951  CA  PHE A  64      -5.746   0.895 -17.416  1.00  0.65           C  
ATOM    952  C   PHE A  64      -4.744   0.909 -16.253  1.00  0.65           C  
ATOM    953  O   PHE A  64      -4.307   1.966 -15.807  1.00  0.65           O  
ATOM    954  CB  PHE A  64      -5.011   0.726 -18.730  1.00  0.65           C  
ATOM    955  CG  PHE A  64      -5.884   0.532 -19.926  1.00  0.65           C  
ATOM    956  CD1 PHE A  64      -6.420   1.617 -20.595  1.00  0.65           C  
ATOM    957  CD2 PHE A  64      -6.142  -0.736 -20.412  1.00  0.65           C  
ATOM    958  CE1 PHE A  64      -7.185   1.448 -21.711  1.00  0.65           C  
ATOM    959  CE2 PHE A  64      -6.922  -0.913 -21.538  1.00  0.65           C  
ATOM    960  CZ  PHE A  64      -7.440   0.184 -22.192  1.00  0.65           C  
ATOM    961  H   PHE A  64      -5.996   3.012 -17.503  1.00  0.65           H  
ATOM    962  HA  PHE A  64      -6.426   0.053 -17.277  1.00  0.65           H  
ATOM    963 1HB  PHE A  64      -4.382   1.594 -18.903  1.00  0.65           H  
ATOM    964 2HB  PHE A  64      -4.364  -0.125 -18.648  1.00  0.65           H  
ATOM    965  HD1 PHE A  64      -6.238   2.616 -20.225  1.00  0.65           H  
ATOM    966  HD2 PHE A  64      -5.722  -1.599 -19.895  1.00  0.65           H  
ATOM    967  HE1 PHE A  64      -7.595   2.321 -22.220  1.00  0.65           H  
ATOM    968  HE2 PHE A  64      -7.127  -1.911 -21.908  1.00  0.65           H  
ATOM    969  HZ  PHE A  64      -8.057   0.063 -23.086  1.00  0.65           H  
ATOM    970  N   ARG A  65      -4.378  -0.248 -15.729  1.00  0.66           N  
ATOM    971  CA  ARG A  65      -3.390  -0.262 -14.636  1.00  0.66           C  
ATOM    972  C   ARG A  65      -2.005   0.059 -15.212  1.00  0.66           C  
ATOM    973  O   ARG A  65      -1.693  -0.385 -16.310  1.00  0.66           O  
ATOM    974  CB  ARG A  65      -3.386  -1.606 -13.922  1.00  0.66           C  
ATOM    975  CG  ARG A  65      -2.576  -1.690 -12.631  1.00  0.66           C  
ATOM    976  CD  ARG A  65      -2.705  -3.058 -12.034  1.00  0.66           C  
ATOM    977  NE  ARG A  65      -2.107  -3.170 -10.707  1.00  0.66           N  
ATOM    978  CZ  ARG A  65      -1.855  -4.323 -10.073  1.00  0.66           C  
ATOM    979  NH1 ARG A  65      -2.097  -5.488 -10.640  1.00  0.66           N  
ATOM    980  NH2 ARG A  65      -1.364  -4.249  -8.867  1.00  0.66           N  
ATOM    981  H   ARG A  65      -4.735  -1.119 -16.127  1.00  0.66           H  
ATOM    982  HA  ARG A  65      -3.652   0.508 -13.909  1.00  0.66           H  
ATOM    983 1HB  ARG A  65      -4.408  -1.885 -13.681  1.00  0.66           H  
ATOM    984 2HB  ARG A  65      -2.997  -2.371 -14.593  1.00  0.66           H  
ATOM    985 1HG  ARG A  65      -1.521  -1.505 -12.844  1.00  0.66           H  
ATOM    986 2HG  ARG A  65      -2.934  -0.947 -11.910  1.00  0.66           H  
ATOM    987 1HD  ARG A  65      -3.760  -3.313 -11.951  1.00  0.66           H  
ATOM    988 2HD  ARG A  65      -2.214  -3.779 -12.691  1.00  0.66           H  
ATOM    989  HE  ARG A  65      -1.903  -2.313 -10.168  1.00  0.66           H  
ATOM    990 1HH1 ARG A  65      -2.481  -5.525 -11.574  1.00  0.66           H  
ATOM    991 2HH1 ARG A  65      -1.900  -6.342 -10.139  1.00  0.66           H  
ATOM    992 1HH2 ARG A  65      -1.227  -3.307  -8.478  1.00  0.66           H  
ATOM    993 2HH2 ARG A  65      -1.159  -5.080  -8.339  1.00  0.66           H  
ATOM    994  N   ASP A  66      -1.195   0.860 -14.511  1.00  0.69           N  
ATOM    995  CA  ASP A  66       0.152   1.209 -14.995  1.00  0.69           C  
ATOM    996  C   ASP A  66       1.227   0.201 -14.578  1.00  0.69           C  
ATOM    997  O   ASP A  66       1.736   0.296 -13.458  1.00  0.69           O  
ATOM    998  CB  ASP A  66       0.556   2.591 -14.482  1.00  0.69           C  
ATOM    999  CG  ASP A  66       1.916   3.089 -14.952  1.00  0.69           C  
ATOM   1000  OD1 ASP A  66       2.722   2.303 -15.397  1.00  0.69           O  
ATOM   1001  OD2 ASP A  66       2.155   4.263 -14.846  1.00  0.69           O  
ATOM   1002  H   ASP A  66      -1.514   1.232 -13.614  1.00  0.69           H  
ATOM   1003  HA  ASP A  66       0.095   1.267 -16.069  1.00  0.69           H  
ATOM   1004 1HB  ASP A  66      -0.188   3.320 -14.776  1.00  0.69           H  
ATOM   1005 2HB  ASP A  66       0.560   2.574 -13.393  1.00  0.69           H  
ATOM   1006  N   PRO A  67       1.723  -0.656 -15.495  1.00  0.74           N  
ATOM   1007  CA  PRO A  67       2.626  -1.758 -15.237  1.00  0.74           C  
ATOM   1008  C   PRO A  67       4.052  -1.303 -14.970  1.00  0.74           C  
ATOM   1009  O   PRO A  67       4.915  -2.125 -14.660  1.00  0.74           O  
ATOM   1010  CB  PRO A  67       2.545  -2.558 -16.530  1.00  0.74           C  
ATOM   1011  CG  PRO A  67       2.292  -1.522 -17.601  1.00  0.74           C  
ATOM   1012  CD  PRO A  67       1.434  -0.474 -16.951  1.00  0.74           C  
ATOM   1013  HA  PRO A  67       2.241  -2.344 -14.388  1.00  0.74           H  
ATOM   1014 1HB  PRO A  67       3.486  -3.106 -16.690  1.00  0.74           H  
ATOM   1015 2HB  PRO A  67       1.739  -3.311 -16.472  1.00  0.74           H  
ATOM   1016 1HG  PRO A  67       3.245  -1.128 -17.965  1.00  0.74           H  
ATOM   1017 2HG  PRO A  67       1.785  -1.988 -18.462  1.00  0.74           H  
ATOM   1018 1HD  PRO A  67       1.765   0.521 -17.290  1.00  0.74           H  
ATOM   1019 2HD  PRO A  67       0.406  -0.684 -17.200  1.00  0.74           H  
ATOM   1020  N   PHE A  68       4.321  -0.003 -15.122  1.00  0.80           N  
ATOM   1021  CA  PHE A  68       5.675   0.491 -14.960  1.00  0.80           C  
ATOM   1022  C   PHE A  68       5.862   0.990 -13.540  1.00  0.80           C  
ATOM   1023  O   PHE A  68       6.990   1.146 -13.065  1.00  0.80           O  
ATOM   1024  CB  PHE A  68       5.906   1.631 -15.932  1.00  0.80           C  
ATOM   1025  CG  PHE A  68       5.735   1.199 -17.305  1.00  0.80           C  
ATOM   1026  CD1 PHE A  68       4.603   1.576 -18.013  1.00  0.80           C  
ATOM   1027  CD2 PHE A  68       6.661   0.401 -17.899  1.00  0.80           C  
ATOM   1028  CE1 PHE A  68       4.422   1.150 -19.291  1.00  0.80           C  
ATOM   1029  CE2 PHE A  68       6.487  -0.019 -19.160  1.00  0.80           C  
ATOM   1030  CZ  PHE A  68       5.377   0.340 -19.862  1.00  0.80           C  
ATOM   1031  H   PHE A  68       3.592   0.683 -15.349  1.00  0.80           H  
ATOM   1032  HA  PHE A  68       6.380  -0.316 -15.155  1.00  0.80           H  
ATOM   1033 1HB  PHE A  68       5.194   2.436 -15.727  1.00  0.80           H  
ATOM   1034 2HB  PHE A  68       6.909   2.029 -15.811  1.00  0.80           H  
ATOM   1035  HD1 PHE A  68       3.856   2.215 -17.527  1.00  0.80           H  
ATOM   1036  HD2 PHE A  68       7.546   0.102 -17.345  1.00  0.80           H  
ATOM   1037  HE1 PHE A  68       3.535   1.449 -19.841  1.00  0.80           H  
ATOM   1038  HE2 PHE A  68       7.230  -0.634 -19.604  1.00  0.80           H  
ATOM   1039  HZ  PHE A  68       5.269  -0.005 -20.872  1.00  0.80           H  
ATOM   1040  N   LEU A  69       4.745   1.251 -12.870  1.00  0.86           N  
ATOM   1041  CA  LEU A  69       4.766   1.722 -11.499  1.00  0.86           C  
ATOM   1042  C   LEU A  69       4.207   0.630 -10.588  1.00  0.86           C  
ATOM   1043  O   LEU A  69       4.648   0.463  -9.450  1.00  0.86           O  
ATOM   1044  CB  LEU A  69       3.962   3.008 -11.352  1.00  0.86           C  
ATOM   1045  CG  LEU A  69       4.415   4.229 -12.149  1.00  0.86           C  
ATOM   1046  CD1 LEU A  69       3.417   5.373 -11.913  1.00  0.86           C  
ATOM   1047  CD2 LEU A  69       5.804   4.626 -11.711  1.00  0.86           C  
ATOM   1048  H   LEU A  69       3.842   1.089 -13.315  1.00  0.86           H  
ATOM   1049  HA  LEU A  69       5.795   1.921 -11.207  1.00  0.86           H  
ATOM   1050 1HB  LEU A  69       2.941   2.793 -11.645  1.00  0.86           H  
ATOM   1051 2HB  LEU A  69       3.979   3.292 -10.316  1.00  0.86           H  
ATOM   1052  HG  LEU A  69       4.418   3.994 -13.220  1.00  0.86           H  
ATOM   1053 1HD1 LEU A  69       3.722   6.249 -12.482  1.00  0.86           H  
ATOM   1054 2HD1 LEU A  69       2.431   5.057 -12.251  1.00  0.86           H  
ATOM   1055 3HD1 LEU A  69       3.381   5.622 -10.854  1.00  0.86           H  
ATOM   1056 1HD2 LEU A  69       6.126   5.499 -12.279  1.00  0.86           H  
ATOM   1057 2HD2 LEU A  69       5.797   4.866 -10.648  1.00  0.86           H  
ATOM   1058 3HD2 LEU A  69       6.492   3.798 -11.895  1.00  0.86           H  
ATOM   1059  N   GLY A  70       3.228  -0.121 -11.106  1.00  0.91           N  
ATOM   1060  CA  GLY A  70       2.565  -1.178 -10.364  1.00  0.91           C  
ATOM   1061  C   GLY A  70       1.638  -0.634  -9.290  1.00  0.91           C  
ATOM   1062  O   GLY A  70       1.136   0.492  -9.384  1.00  0.91           O  
ATOM   1063  H   GLY A  70       2.895   0.054 -12.050  1.00  0.91           H  
ATOM   1064 1HA  GLY A  70       1.994  -1.793 -11.060  1.00  0.91           H  
ATOM   1065 2HA  GLY A  70       3.314  -1.824  -9.910  1.00  0.91           H  
ATOM   1066  N   GLY A  71       1.355  -1.474  -8.302  1.00  0.92           N  
ATOM   1067  CA  GLY A  71       0.475  -1.087  -7.217  1.00  0.92           C  
ATOM   1068  C   GLY A  71      -0.886  -0.657  -7.710  1.00  0.92           C  
ATOM   1069  O   GLY A  71      -1.546  -1.381  -8.462  1.00  0.92           O  
ATOM   1070  H   GLY A  71       1.790  -2.386  -8.290  1.00  0.92           H  
ATOM   1071 1HA  GLY A  71       0.372  -1.911  -6.511  1.00  0.92           H  
ATOM   1072 2HA  GLY A  71       0.931  -0.270  -6.680  1.00  0.92           H  
ATOM   1073  N   ASN A  72      -1.299   0.522  -7.253  1.00  0.89           N  
ATOM   1074  CA  ASN A  72      -2.581   1.119  -7.587  1.00  0.89           C  
ATOM   1075  C   ASN A  72      -2.478   2.220  -8.634  1.00  0.89           C  
ATOM   1076  O   ASN A  72      -3.438   2.961  -8.838  1.00  0.89           O  
ATOM   1077  CB  ASN A  72      -3.199   1.711  -6.340  1.00  0.89           C  
ATOM   1078  CG  ASN A  72      -3.581   0.674  -5.332  1.00  0.89           C  
ATOM   1079  OD1 ASN A  72      -4.079  -0.402  -5.678  1.00  0.89           O  
ATOM   1080  ND2 ASN A  72      -3.360   0.980  -4.080  1.00  0.89           N  
ATOM   1081  H   ASN A  72      -0.681   1.041  -6.646  1.00  0.89           H  
ATOM   1082  HA  ASN A  72      -3.232   0.342  -7.990  1.00  0.89           H  
ATOM   1083 1HB  ASN A  72      -2.489   2.407  -5.881  1.00  0.89           H  
ATOM   1084 2HB  ASN A  72      -4.086   2.285  -6.611  1.00  0.89           H  
ATOM   1085 1HD2 ASN A  72      -3.599   0.333  -3.355  1.00  0.89           H  
ATOM   1086 2HD2 ASN A  72      -2.958   1.869  -3.846  1.00  0.89           H  
ATOM   1087  N   HIS A  73      -1.319   2.363  -9.268  1.00  0.83           N  
ATOM   1088  CA  HIS A  73      -1.128   3.475 -10.197  1.00  0.83           C  
ATOM   1089  C   HIS A  73      -1.806   3.192 -11.535  1.00  0.83           C  
ATOM   1090  O   HIS A  73      -1.926   2.026 -11.935  1.00  0.83           O  
ATOM   1091  CB  HIS A  73       0.353   3.727 -10.365  1.00  0.83           C  
ATOM   1092  CG  HIS A  73       1.063   4.079  -9.044  1.00  0.83           C  
ATOM   1093  ND1 HIS A  73       0.786   5.219  -8.312  1.00  0.83           N  
ATOM   1094  CD2 HIS A  73       2.035   3.427  -8.358  1.00  0.83           C  
ATOM   1095  CE1 HIS A  73       1.558   5.244  -7.234  1.00  0.83           C  
ATOM   1096  NE2 HIS A  73       2.325   4.175  -7.247  1.00  0.83           N  
ATOM   1097  H   HIS A  73      -0.551   1.703  -9.115  1.00  0.83           H  
ATOM   1098  HA  HIS A  73      -1.576   4.381  -9.798  1.00  0.83           H  
ATOM   1099 1HB  HIS A  73       0.819   2.837 -10.784  1.00  0.83           H  
ATOM   1100 2HB  HIS A  73       0.497   4.547 -11.066  1.00  0.83           H  
ATOM   1101  HD2 HIS A  73       2.508   2.484  -8.633  1.00  0.83           H  
ATOM   1102  HE1 HIS A  73       1.561   6.024  -6.468  1.00  0.83           H  
ATOM   1103  HE2 HIS A  73       3.021   3.931  -6.552  1.00  0.83           H  
ATOM   1104  N   VAL A  74      -2.259   4.252 -12.226  1.00  0.77           N  
ATOM   1105  CA  VAL A  74      -3.006   4.044 -13.474  1.00  0.77           C  
ATOM   1106  C   VAL A  74      -2.573   4.886 -14.681  1.00  0.77           C  
ATOM   1107  O   VAL A  74      -1.995   5.963 -14.525  1.00  0.77           O  
ATOM   1108  CB  VAL A  74      -4.499   4.357 -13.238  1.00  0.77           C  
ATOM   1109  CG1 VAL A  74      -5.084   3.471 -12.140  1.00  0.77           C  
ATOM   1110  CG2 VAL A  74      -4.684   5.822 -12.932  1.00  0.77           C  
ATOM   1111  H   VAL A  74      -2.080   5.194 -11.868  1.00  0.77           H  
ATOM   1112  HA  VAL A  74      -2.917   2.997 -13.752  1.00  0.77           H  
ATOM   1113  HB  VAL A  74      -5.019   4.115 -14.138  1.00  0.77           H  
ATOM   1114 1HG1 VAL A  74      -6.150   3.683 -12.028  1.00  0.77           H  
ATOM   1115 2HG1 VAL A  74      -4.950   2.423 -12.412  1.00  0.77           H  
ATOM   1116 3HG1 VAL A  74      -4.583   3.670 -11.193  1.00  0.77           H  
ATOM   1117 1HG2 VAL A  74      -5.745   6.043 -12.804  1.00  0.77           H  
ATOM   1118 2HG2 VAL A  74      -4.148   6.061 -12.032  1.00  0.77           H  
ATOM   1119 3HG2 VAL A  74      -4.289   6.406 -13.759  1.00  0.77           H  
ATOM   1120  N   LEU A  75      -2.925   4.386 -15.875  1.00  0.72           N  
ATOM   1121  CA  LEU A  75      -2.760   5.074 -17.155  1.00  0.72           C  
ATOM   1122  C   LEU A  75      -4.157   5.441 -17.630  1.00  0.72           C  
ATOM   1123  O   LEU A  75      -5.064   4.604 -17.624  1.00  0.72           O  
ATOM   1124  CB  LEU A  75      -2.119   4.170 -18.217  1.00  0.72           C  
ATOM   1125  CG  LEU A  75      -0.773   3.567 -17.910  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75      -0.343   2.642 -19.051  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75       0.224   4.659 -17.701  1.00  0.72           C  
ATOM   1128  H   LEU A  75      -3.374   3.478 -15.883  1.00  0.72           H  
ATOM   1129  HA  LEU A  75      -2.171   5.981 -17.020  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75      -2.798   3.349 -18.418  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75      -2.008   4.752 -19.120  1.00  0.72           H  
ATOM   1132  HG  LEU A  75      -0.856   2.981 -17.027  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75       0.622   2.198 -18.814  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75      -1.086   1.851 -19.180  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75      -0.257   3.214 -19.967  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75       1.197   4.230 -17.468  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75       0.303   5.264 -18.591  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75      -0.104   5.268 -16.870  1.00  0.72           H  
ATOM   1139  N   VAL A  76      -4.345   6.667 -18.066  1.00  0.68           N  
ATOM   1140  CA  VAL A  76      -5.670   7.091 -18.453  1.00  0.68           C  
ATOM   1141  C   VAL A  76      -5.691   7.650 -19.872  1.00  0.68           C  
ATOM   1142  O   VAL A  76      -4.998   8.626 -20.164  1.00  0.68           O  
ATOM   1143  CB  VAL A  76      -6.100   8.205 -17.495  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76      -7.492   8.617 -17.820  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76      -5.855   7.785 -16.032  1.00  0.68           C  
ATOM   1146  H   VAL A  76      -3.583   7.326 -18.063  1.00  0.68           H  
ATOM   1147  HA  VAL A  76      -6.353   6.249 -18.386  1.00  0.68           H  
ATOM   1148  HB  VAL A  76      -5.487   9.072 -17.691  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76      -7.760   9.443 -17.186  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76      -7.552   8.919 -18.855  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76      -8.168   7.781 -17.656  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76      -6.114   8.598 -15.378  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76      -6.442   6.916 -15.787  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76      -4.800   7.558 -15.896  1.00  0.68           H  
ATOM   1155  N   MET A  77      -6.481   7.064 -20.764  1.00  0.67           N  
ATOM   1156  CA  MET A  77      -6.518   7.618 -22.116  1.00  0.67           C  
ATOM   1157  C   MET A  77      -7.574   8.698 -22.064  1.00  0.67           C  
ATOM   1158  O   MET A  77      -8.637   8.480 -21.460  1.00  0.67           O  
ATOM   1159  CB  MET A  77      -6.811   6.579 -23.176  1.00  0.67           C  
ATOM   1160  CG  MET A  77      -6.634   7.074 -24.618  1.00  0.67           C  
ATOM   1161  SD  MET A  77      -4.893   7.481 -25.011  1.00  0.67           S  
ATOM   1162  CE  MET A  77      -4.116   5.878 -24.830  1.00  0.67           C  
ATOM   1163  H   MET A  77      -7.074   6.282 -20.485  1.00  0.67           H  
ATOM   1164  HA  MET A  77      -5.563   8.091 -22.350  1.00  0.67           H  
ATOM   1165 1HB  MET A  77      -6.175   5.715 -23.043  1.00  0.67           H  
ATOM   1166 2HB  MET A  77      -7.844   6.238 -23.073  1.00  0.67           H  
ATOM   1167 1HG  MET A  77      -6.960   6.309 -25.314  1.00  0.67           H  
ATOM   1168 2HG  MET A  77      -7.246   7.961 -24.786  1.00  0.67           H  
ATOM   1169 1HE  MET A  77      -3.054   5.948 -25.061  1.00  0.67           H  
ATOM   1170 2HE  MET A  77      -4.238   5.541 -23.814  1.00  0.67           H  
ATOM   1171 3HE  MET A  77      -4.594   5.164 -25.495  1.00  0.67           H  
ATOM   1172  N   CYS A  78      -7.279   9.852 -22.652  1.00  0.69           N  
ATOM   1173  CA  CYS A  78      -8.177  10.996 -22.584  1.00  0.69           C  
ATOM   1174  C   CYS A  78      -8.535  11.698 -23.902  1.00  0.69           C  
ATOM   1175  O   CYS A  78      -7.805  11.614 -24.893  1.00  0.69           O  
ATOM   1176  CB  CYS A  78      -7.493  12.028 -21.736  1.00  0.69           C  
ATOM   1177  SG  CYS A  78      -7.009  11.475 -20.135  1.00  0.69           S  
ATOM   1178  H   CYS A  78      -6.366   9.957 -23.100  1.00  0.69           H  
ATOM   1179  HA  CYS A  78      -9.092  10.673 -22.102  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78      -6.602  12.300 -22.257  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78      -8.120  12.910 -21.639  1.00  0.69           H  
ATOM   1182  HG  CYS A  78      -6.160  10.520 -20.550  1.00  0.69           H  
ATOM   1183  N   ASP A  79      -9.642  12.453 -23.870  1.00  0.72           N  
ATOM   1184  CA  ASP A  79     -10.031  13.384 -24.934  1.00  0.72           C  
ATOM   1185  C   ASP A  79      -9.477  14.768 -24.682  1.00  0.72           C  
ATOM   1186  O   ASP A  79      -9.179  15.133 -23.543  1.00  0.72           O  
ATOM   1187  CB  ASP A  79     -11.534  13.581 -25.080  1.00  0.72           C  
ATOM   1188  CG  ASP A  79     -12.320  12.606 -25.783  1.00  0.72           C  
ATOM   1189  OD1 ASP A  79     -11.768  11.917 -26.582  1.00  0.72           O  
ATOM   1190  OD2 ASP A  79     -13.529  12.607 -25.607  1.00  0.72           O  
ATOM   1191  H   ASP A  79     -10.200  12.422 -23.021  1.00  0.72           H  
ATOM   1192  HA  ASP A  79      -9.626  13.020 -25.879  1.00  0.72           H  
ATOM   1193 1HB  ASP A  79     -11.930  13.610 -24.073  1.00  0.72           H  
ATOM   1194 2HB  ASP A  79     -11.707  14.543 -25.540  1.00  0.72           H  
ATOM   1195  N   LEU A  80      -9.409  15.554 -25.744  1.00  0.78           N  
ATOM   1196  CA  LEU A  80      -8.942  16.927 -25.692  1.00  0.78           C  
ATOM   1197  C   LEU A  80     -10.000  17.930 -26.141  1.00  0.78           C  
ATOM   1198  O   LEU A  80     -10.499  17.853 -27.276  1.00  0.78           O  
ATOM   1199  CB  LEU A  80      -7.769  17.010 -26.620  1.00  0.78           C  
ATOM   1200  CG  LEU A  80      -6.719  16.077 -26.336  1.00  0.78           C  
ATOM   1201  CD1 LEU A  80      -5.826  16.013 -27.493  1.00  0.78           C  
ATOM   1202  CD2 LEU A  80      -6.024  16.569 -25.132  1.00  0.78           C  
ATOM   1203  H   LEU A  80      -9.671  15.166 -26.637  1.00  0.78           H  
ATOM   1204  HA  LEU A  80      -8.643  17.163 -24.670  1.00  0.78           H  
ATOM   1205 1HB  LEU A  80      -8.098  16.877 -27.647  1.00  0.78           H  
ATOM   1206 2HB  LEU A  80      -7.343  17.995 -26.505  1.00  0.78           H  
ATOM   1207  HG  LEU A  80      -7.119  15.084 -26.160  1.00  0.78           H  
ATOM   1208 1HD1 LEU A  80      -5.040  15.333 -27.294  1.00  0.78           H  
ATOM   1209 2HD1 LEU A  80      -6.379  15.666 -28.367  1.00  0.78           H  
ATOM   1210 3HD1 LEU A  80      -5.433  16.969 -27.698  1.00  0.78           H  
ATOM   1211 1HD2 LEU A  80      -5.233  15.923 -24.869  1.00  0.78           H  
ATOM   1212 2HD2 LEU A  80      -5.636  17.541 -25.335  1.00  0.78           H  
ATOM   1213 3HD2 LEU A  80      -6.734  16.628 -24.313  1.00  0.78           H  
ATOM   1214  N   TYR A  81     -10.308  18.877 -25.264  1.00  0.84           N  
ATOM   1215  CA  TYR A  81     -11.303  19.912 -25.517  1.00  0.84           C  
ATOM   1216  C   TYR A  81     -10.695  21.292 -25.327  1.00  0.84           C  
ATOM   1217  O   TYR A  81      -9.709  21.458 -24.613  1.00  0.84           O  
ATOM   1218  CB  TYR A  81     -12.500  19.732 -24.580  1.00  0.84           C  
ATOM   1219  CG  TYR A  81     -13.219  18.428 -24.754  1.00  0.84           C  
ATOM   1220  CD1 TYR A  81     -12.796  17.322 -24.080  1.00  0.84           C  
ATOM   1221  CD2 TYR A  81     -14.305  18.341 -25.587  1.00  0.84           C  
ATOM   1222  CE1 TYR A  81     -13.464  16.141 -24.255  1.00  0.84           C  
ATOM   1223  CE2 TYR A  81     -14.967  17.155 -25.769  1.00  0.84           C  
ATOM   1224  CZ  TYR A  81     -14.542  16.044 -25.106  1.00  0.84           C  
ATOM   1225  OH  TYR A  81     -15.202  14.826 -25.276  1.00  0.84           O  
ATOM   1226  H   TYR A  81      -9.860  18.861 -24.348  1.00  0.84           H  
ATOM   1227  HA  TYR A  81     -11.639  19.844 -26.547  1.00  0.84           H  
ATOM   1228 1HB  TYR A  81     -12.164  19.802 -23.546  1.00  0.84           H  
ATOM   1229 2HB  TYR A  81     -13.211  20.541 -24.749  1.00  0.84           H  
ATOM   1230  HD1 TYR A  81     -11.937  17.378 -23.404  1.00  0.84           H  
ATOM   1231  HD2 TYR A  81     -14.637  19.216 -26.109  1.00  0.84           H  
ATOM   1232  HE1 TYR A  81     -13.146  15.280 -23.719  1.00  0.84           H  
ATOM   1233  HE2 TYR A  81     -15.824  17.104 -26.441  1.00  0.84           H  
ATOM   1234  HH  TYR A  81     -14.558  14.066 -25.226  1.00  0.84           H  
ATOM   1235  N   SER A  82     -11.270  22.292 -25.959  1.00  0.89           N  
ATOM   1236  CA  SER A  82     -10.791  23.639 -25.754  1.00  0.89           C  
ATOM   1237  C   SER A  82     -11.282  24.082 -24.405  1.00  0.89           C  
ATOM   1238  O   SER A  82     -12.115  23.419 -23.781  1.00  0.89           O  
ATOM   1239  CB  SER A  82     -11.333  24.622 -26.769  1.00  0.89           C  
ATOM   1240  OG  SER A  82     -12.687  24.888 -26.511  1.00  0.89           O  
ATOM   1241  H   SER A  82     -12.069  22.118 -26.560  1.00  0.89           H  
ATOM   1242  HA  SER A  82      -9.699  23.650 -25.760  1.00  0.89           H  
ATOM   1243 1HB  SER A  82     -10.758  25.547 -26.725  1.00  0.89           H  
ATOM   1244 2HB  SER A  82     -11.226  24.212 -27.773  1.00  0.89           H  
ATOM   1245  HG  SER A  82     -13.164  24.111 -26.857  1.00  0.89           H  
ATOM   1246  N   LEU A  83     -10.828  25.237 -23.989  1.00  0.94           N  
ATOM   1247  CA  LEU A  83     -11.216  25.821 -22.727  1.00  0.94           C  
ATOM   1248  C   LEU A  83     -12.735  26.027 -22.626  1.00  0.94           C  
ATOM   1249  O   LEU A  83     -13.269  26.131 -21.521  1.00  0.94           O  
ATOM   1250  CB  LEU A  83     -10.477  27.139 -22.522  1.00  0.94           C  
ATOM   1251  CG  LEU A  83     -10.519  27.687 -21.105  1.00  0.94           C  
ATOM   1252  CD1 LEU A  83      -9.881  26.649 -20.163  1.00  0.94           C  
ATOM   1253  CD2 LEU A  83      -9.755  29.005 -21.051  1.00  0.94           C  
ATOM   1254  H   LEU A  83     -10.150  25.728 -24.559  1.00  0.94           H  
ATOM   1255  HA  LEU A  83     -10.918  25.139 -21.935  1.00  0.94           H  
ATOM   1256 1HB  LEU A  83      -9.425  26.996 -22.797  1.00  0.94           H  
ATOM   1257 2HB  LEU A  83     -10.908  27.888 -23.189  1.00  0.94           H  
ATOM   1258  HG  LEU A  83     -11.553  27.848 -20.797  1.00  0.94           H  
ATOM   1259 1HD1 LEU A  83      -9.898  27.023 -19.140  1.00  0.94           H  
ATOM   1260 2HD1 LEU A  83     -10.436  25.713 -20.216  1.00  0.94           H  
ATOM   1261 3HD1 LEU A  83      -8.849  26.474 -20.460  1.00  0.94           H  
ATOM   1262 1HD2 LEU A  83      -9.772  29.396 -20.033  1.00  0.94           H  
ATOM   1263 2HD2 LEU A  83      -8.717  28.836 -21.353  1.00  0.94           H  
ATOM   1264 3HD2 LEU A  83     -10.218  29.723 -21.727  1.00  0.94           H  
ATOM   1265  N   ASN A  84     -13.428  26.167 -23.772  1.00  0.96           N  
ATOM   1266  CA  ASN A  84     -14.862  26.428 -23.752  1.00  0.96           C  
ATOM   1267  C   ASN A  84     -15.697  25.142 -23.837  1.00  0.96           C  
ATOM   1268  O   ASN A  84     -16.924  25.199 -23.923  1.00  0.96           O  
ATOM   1269  CB  ASN A  84     -15.234  27.362 -24.887  1.00  0.96           C  
ATOM   1270  CG  ASN A  84     -14.688  28.757 -24.688  1.00  0.96           C  
ATOM   1271  OD1 ASN A  84     -14.631  29.268 -23.563  1.00  0.96           O  
ATOM   1272  ND2 ASN A  84     -14.292  29.386 -25.766  1.00  0.96           N  
ATOM   1273  H   ASN A  84     -12.977  26.012 -24.675  1.00  0.96           H  
ATOM   1274  HA  ASN A  84     -15.110  26.911 -22.807  1.00  0.96           H  
ATOM   1275 1HB  ASN A  84     -14.846  26.959 -25.826  1.00  0.96           H  
ATOM   1276 2HB  ASN A  84     -16.319  27.413 -24.977  1.00  0.96           H  
ATOM   1277 1HD2 ASN A  84     -13.924  30.315 -25.698  1.00  0.96           H  
ATOM   1278 2HD2 ASN A  84     -14.359  28.939 -26.660  1.00  0.96           H  
ATOM   1279  N   GLY A  85     -15.035  23.983 -23.821  1.00  0.97           N  
ATOM   1280  CA  GLY A  85     -15.700  22.680 -23.869  1.00  0.97           C  
ATOM   1281  C   GLY A  85     -15.842  22.074 -25.271  1.00  0.97           C  
ATOM   1282  O   GLY A  85     -16.158  20.893 -25.404  1.00  0.97           O  
ATOM   1283  H   GLY A  85     -14.016  23.982 -23.750  1.00  0.97           H  
ATOM   1284 1HA  GLY A  85     -15.142  21.987 -23.241  1.00  0.97           H  
ATOM   1285 2HA  GLY A  85     -16.688  22.773 -23.421  1.00  0.97           H  
ATOM   1286  N   ASP A  86     -15.639  22.869 -26.316  1.00  0.97           N  
ATOM   1287  CA  ASP A  86     -15.717  22.347 -27.680  1.00  0.97           C  
ATOM   1288  C   ASP A  86     -14.597  21.346 -27.920  1.00  0.97           C  
ATOM   1289  O   ASP A  86     -13.469  21.570 -27.489  1.00  0.97           O  
ATOM   1290  CB  ASP A  86     -15.617  23.470 -28.707  1.00  0.97           C  
ATOM   1291  CG  ASP A  86     -16.855  24.364 -28.759  1.00  0.97           C  
ATOM   1292  OD1 ASP A  86     -17.856  24.005 -28.188  1.00  0.97           O  
ATOM   1293  OD2 ASP A  86     -16.782  25.401 -29.373  1.00  0.97           O  
ATOM   1294  H   ASP A  86     -15.421  23.839 -26.152  1.00  0.97           H  
ATOM   1295  HA  ASP A  86     -16.672  21.835 -27.806  1.00  0.97           H  
ATOM   1296 1HB  ASP A  86     -14.753  24.091 -28.483  1.00  0.97           H  
ATOM   1297 2HB  ASP A  86     -15.454  23.035 -29.698  1.00  0.97           H  
ATOM   1298  N   ALA A  87     -14.855  20.263 -28.641  1.00  0.96           N  
ATOM   1299  CA  ALA A  87     -13.764  19.326 -28.933  1.00  0.96           C  
ATOM   1300  C   ALA A  87     -12.708  20.014 -29.775  1.00  0.96           C  
ATOM   1301  O   ALA A  87     -13.045  20.819 -30.646  1.00  0.96           O  
ATOM   1302  CB  ALA A  87     -14.285  18.091 -29.632  1.00  0.96           C  
ATOM   1303  H   ALA A  87     -15.791  20.085 -28.981  1.00  0.96           H  
ATOM   1304  HA  ALA A  87     -13.294  19.027 -28.003  1.00  0.96           H  
ATOM   1305 1HB  ALA A  87     -13.450  17.415 -29.823  1.00  0.96           H  
ATOM   1306 2HB  ALA A  87     -15.018  17.596 -28.999  1.00  0.96           H  
ATOM   1307 3HB  ALA A  87     -14.747  18.372 -30.576  1.00  0.96           H  
ATOM   1308  N   LEU A  88     -11.437  19.673 -29.573  1.00  0.95           N  
ATOM   1309  CA  LEU A  88     -10.432  20.283 -30.431  1.00  0.95           C  
ATOM   1310  C   LEU A  88     -10.537  19.666 -31.830  1.00  0.95           C  
ATOM   1311  O   LEU A  88     -10.831  18.475 -31.940  1.00  0.95           O  
ATOM   1312  CB  LEU A  88      -9.009  20.043 -29.926  1.00  0.95           C  
ATOM   1313  CG  LEU A  88      -8.634  20.609 -28.600  1.00  0.95           C  
ATOM   1314  CD1 LEU A  88      -7.256  20.203 -28.358  1.00  0.95           C  
ATOM   1315  CD2 LEU A  88      -8.766  22.108 -28.590  1.00  0.95           C  
ATOM   1316  H   LEU A  88     -11.174  19.024 -28.826  1.00  0.95           H  
ATOM   1317  HA  LEU A  88     -10.622  21.345 -30.439  1.00  0.95           H  
ATOM   1318 1HB  LEU A  88      -8.859  18.964 -29.855  1.00  0.95           H  
ATOM   1319 2HB  LEU A  88      -8.300  20.428 -30.652  1.00  0.95           H  
ATOM   1320  HG  LEU A  88      -9.264  20.186 -27.828  1.00  0.95           H  
ATOM   1321 1HD1 LEU A  88      -6.922  20.569 -27.408  1.00  0.95           H  
ATOM   1322 2HD1 LEU A  88      -7.182  19.133 -28.387  1.00  0.95           H  
ATOM   1323 3HD1 LEU A  88      -6.655  20.626 -29.151  1.00  0.95           H  
ATOM   1324 1HD2 LEU A  88      -8.466  22.488 -27.613  1.00  0.95           H  
ATOM   1325 2HD2 LEU A  88      -8.122  22.536 -29.361  1.00  0.95           H  
ATOM   1326 3HD2 LEU A  88      -9.802  22.377 -28.787  1.00  0.95           H  
ATOM   1327  N   PRO A  89     -10.224  20.415 -32.909  1.00  0.95           N  
ATOM   1328  CA  PRO A  89     -10.182  19.968 -34.302  1.00  0.95           C  
ATOM   1329  C   PRO A  89      -9.337  18.719 -34.549  1.00  0.95           C  
ATOM   1330  O   PRO A  89      -9.603  17.970 -35.497  1.00  0.95           O  
ATOM   1331  CB  PRO A  89      -9.538  21.169 -35.003  1.00  0.95           C  
ATOM   1332  CG  PRO A  89      -9.945  22.355 -34.176  1.00  0.95           C  
ATOM   1333  CD  PRO A  89      -9.936  21.866 -32.749  1.00  0.95           C  
ATOM   1334  HA  PRO A  89     -11.209  19.814 -34.655  1.00  0.95           H  
ATOM   1335 1HB  PRO A  89      -8.447  21.035 -35.053  1.00  0.95           H  
ATOM   1336 2HB  PRO A  89      -9.898  21.233 -36.041  1.00  0.95           H  
ATOM   1337 1HG  PRO A  89      -9.243  23.188 -34.343  1.00  0.95           H  
ATOM   1338 2HG  PRO A  89     -10.937  22.711 -34.490  1.00  0.95           H  
ATOM   1339 1HD  PRO A  89      -8.959  22.040 -32.274  1.00  0.95           H  
ATOM   1340 2HD  PRO A  89     -10.762  22.388 -32.245  1.00  0.95           H  
ATOM   1341  N   THR A  90      -8.325  18.498 -33.712  1.00  0.95           N  
ATOM   1342  CA  THR A  90      -7.434  17.357 -33.858  1.00  0.95           C  
ATOM   1343  C   THR A  90      -7.839  16.174 -32.983  1.00  0.95           C  
ATOM   1344  O   THR A  90      -7.177  15.132 -32.980  1.00  0.95           O  
ATOM   1345  CB  THR A  90      -5.989  17.772 -33.542  1.00  0.95           C  
ATOM   1346  OG1 THR A  90      -5.912  18.239 -32.193  1.00  0.95           O  
ATOM   1347  CG2 THR A  90      -5.563  18.884 -34.474  1.00  0.95           C  
ATOM   1348  H   THR A  90      -8.155  19.140 -32.953  1.00  0.95           H  
ATOM   1349  HA  THR A  90      -7.471  17.025 -34.896  1.00  0.95           H  
ATOM   1350  HB  THR A  90      -5.319  16.916 -33.668  1.00  0.95           H  
ATOM   1351  HG1 THR A  90      -5.981  17.487 -31.595  1.00  0.95           H  
ATOM   1352 1HG2 THR A  90      -4.538  19.179 -34.248  1.00  0.95           H  
ATOM   1353 2HG2 THR A  90      -5.619  18.532 -35.504  1.00  0.95           H  
ATOM   1354 3HG2 THR A  90      -6.222  19.739 -34.345  1.00  0.95           H  
ATOM   1355  N   ASN A  91      -8.910  16.303 -32.204  1.00  0.95           N  
ATOM   1356  CA  ASN A  91      -9.238  15.159 -31.386  1.00  0.95           C  
ATOM   1357  C   ASN A  91     -10.021  14.157 -32.182  1.00  0.95           C  
ATOM   1358  O   ASN A  91     -11.256  14.174 -32.253  1.00  0.95           O  
ATOM   1359  CB  ASN A  91     -10.001  15.484 -30.149  1.00  0.95           C  
ATOM   1360  CG  ASN A  91     -10.169  14.231 -29.338  1.00  0.95           C  
ATOM   1361  OD1 ASN A  91      -9.596  13.172 -29.666  1.00  0.95           O  
ATOM   1362  ND2 ASN A  91     -10.957  14.296 -28.325  1.00  0.95           N  
ATOM   1363  H   ASN A  91      -9.487  17.142 -32.193  1.00  0.95           H  
ATOM   1364  HA  ASN A  91      -8.311  14.675 -31.078  1.00  0.95           H  
ATOM   1365 1HB  ASN A  91      -9.472  16.239 -29.565  1.00  0.95           H  
ATOM   1366 2HB  ASN A  91     -10.980  15.892 -30.409  1.00  0.95           H  
ATOM   1367 1HD2 ASN A  91     -11.123  13.455 -27.754  1.00  0.95           H  
ATOM   1368 2HD2 ASN A  91     -11.424  15.157 -28.102  1.00  0.95           H  
ATOM   1369  N   PHE A  92      -9.282  13.216 -32.699  1.00  0.94           N  
ATOM   1370  CA  PHE A  92      -9.824  12.202 -33.559  1.00  0.94           C  
ATOM   1371  C   PHE A  92     -10.712  11.229 -32.804  1.00  0.94           C  
ATOM   1372  O   PHE A  92     -11.525  10.533 -33.410  1.00  0.94           O  
ATOM   1373  CB  PHE A  92      -8.698  11.520 -34.280  1.00  0.94           C  
ATOM   1374  CG  PHE A  92      -8.083  12.480 -35.268  1.00  0.94           C  
ATOM   1375  CD1 PHE A  92      -6.811  12.996 -35.082  1.00  0.94           C  
ATOM   1376  CD2 PHE A  92      -8.813  12.915 -36.359  1.00  0.94           C  
ATOM   1377  CE1 PHE A  92      -6.290  13.915 -35.978  1.00  0.94           C  
ATOM   1378  CE2 PHE A  92      -8.296  13.823 -37.250  1.00  0.94           C  
ATOM   1379  CZ  PHE A  92      -7.032  14.325 -37.058  1.00  0.94           C  
ATOM   1380  H   PHE A  92      -8.277  13.311 -32.570  1.00  0.94           H  
ATOM   1381  HA  PHE A  92     -10.434  12.696 -34.312  1.00  0.94           H  
ATOM   1382 1HB  PHE A  92      -7.938  11.200 -33.573  1.00  0.94           H  
ATOM   1383 2HB  PHE A  92      -9.076  10.651 -34.791  1.00  0.94           H  
ATOM   1384  HD1 PHE A  92      -6.225  12.684 -34.216  1.00  0.94           H  
ATOM   1385  HD2 PHE A  92      -9.817  12.524 -36.506  1.00  0.94           H  
ATOM   1386  HE1 PHE A  92      -5.300  14.326 -35.823  1.00  0.94           H  
ATOM   1387  HE2 PHE A  92      -8.889  14.152 -38.103  1.00  0.94           H  
ATOM   1388  HZ  PHE A  92      -6.622  15.051 -37.758  1.00  0.94           H  
ATOM   1389  N   ASN A  93     -10.590  11.172 -31.475  1.00  0.93           N  
ATOM   1390  CA  ASN A  93     -11.478  10.283 -30.752  1.00  0.93           C  
ATOM   1391  C   ASN A  93     -12.851  10.912 -30.720  1.00  0.93           C  
ATOM   1392  O   ASN A  93     -13.842  10.226 -30.927  1.00  0.93           O  
ATOM   1393  CB  ASN A  93     -11.033   9.982 -29.340  1.00  0.93           C  
ATOM   1394  CG  ASN A  93     -12.000   8.988 -28.700  1.00  0.93           C  
ATOM   1395  OD1 ASN A  93     -12.190   7.854 -29.152  1.00  0.93           O  
ATOM   1396  ND2 ASN A  93     -12.640   9.417 -27.663  1.00  0.93           N  
ATOM   1397  H   ASN A  93      -9.946  11.775 -30.969  1.00  0.93           H  
ATOM   1398  HA  ASN A  93     -11.559   9.340 -31.293  1.00  0.93           H  
ATOM   1399 1HB  ASN A  93     -10.031   9.578 -29.337  1.00  0.93           H  
ATOM   1400 2HB  ASN A  93     -11.021  10.900 -28.751  1.00  0.93           H  
ATOM   1401 1HD2 ASN A  93     -13.298   8.834 -27.194  1.00  0.93           H  
ATOM   1402 2HD2 ASN A  93     -12.460  10.359 -27.312  1.00  0.93           H  
ATOM   1403  N   ALA A  94     -12.922  12.217 -30.448  1.00  0.92           N  
ATOM   1404  CA  ALA A  94     -14.206  12.910 -30.408  1.00  0.92           C  
ATOM   1405  C   ALA A  94     -14.868  12.887 -31.783  1.00  0.92           C  
ATOM   1406  O   ALA A  94     -16.086  12.696 -31.905  1.00  0.92           O  
ATOM   1407  CB  ALA A  94     -14.035  14.334 -29.939  1.00  0.92           C  
ATOM   1408  H   ALA A  94     -12.070  12.736 -30.287  1.00  0.92           H  
ATOM   1409  HA  ALA A  94     -14.853  12.384 -29.708  1.00  0.92           H  
ATOM   1410 1HB  ALA A  94     -15.006  14.823 -29.901  1.00  0.92           H  
ATOM   1411 2HB  ALA A  94     -13.594  14.335 -28.947  1.00  0.92           H  
ATOM   1412 3HB  ALA A  94     -13.383  14.869 -30.633  1.00  0.92           H  
ATOM   1413  N   ARG A  95     -14.063  13.055 -32.842  1.00  0.91           N  
ATOM   1414  CA  ARG A  95     -14.652  13.001 -34.175  1.00  0.91           C  
ATOM   1415  C   ARG A  95     -15.214  11.616 -34.411  1.00  0.91           C  
ATOM   1416  O   ARG A  95     -16.333  11.447 -34.913  1.00  0.91           O  
ATOM   1417  CB  ARG A  95     -13.619  13.295 -35.247  1.00  0.91           C  
ATOM   1418  CG  ARG A  95     -13.165  14.754 -35.350  1.00  0.91           C  
ATOM   1419  CD  ARG A  95     -12.135  14.917 -36.414  1.00  0.91           C  
ATOM   1420  NE  ARG A  95     -11.702  16.293 -36.584  1.00  0.91           N  
ATOM   1421  CZ  ARG A  95     -12.306  17.195 -37.369  1.00  0.91           C  
ATOM   1422  NH1 ARG A  95     -13.379  16.888 -38.071  1.00  0.91           N  
ATOM   1423  NH2 ARG A  95     -11.788  18.391 -37.419  1.00  0.91           N  
ATOM   1424  H   ARG A  95     -13.066  13.240 -32.711  1.00  0.91           H  
ATOM   1425  HA  ARG A  95     -15.457  13.733 -34.237  1.00  0.91           H  
ATOM   1426 1HB  ARG A  95     -12.736  12.688 -35.063  1.00  0.91           H  
ATOM   1427 2HB  ARG A  95     -14.015  13.002 -36.218  1.00  0.91           H  
ATOM   1428 1HG  ARG A  95     -14.015  15.394 -35.584  1.00  0.91           H  
ATOM   1429 2HG  ARG A  95     -12.724  15.062 -34.396  1.00  0.91           H  
ATOM   1430 1HD  ARG A  95     -11.271  14.336 -36.136  1.00  0.91           H  
ATOM   1431 2HD  ARG A  95     -12.524  14.560 -37.364  1.00  0.91           H  
ATOM   1432  HE  ARG A  95     -10.872  16.631 -36.072  1.00  0.91           H  
ATOM   1433 1HH1 ARG A  95     -13.765  15.956 -38.021  1.00  0.91           H  
ATOM   1434 2HH1 ARG A  95     -13.814  17.584 -38.657  1.00  0.91           H  
ATOM   1435 1HH2 ARG A  95     -10.950  18.558 -36.848  1.00  0.91           H  
ATOM   1436 2HH2 ARG A  95     -12.195  19.109 -37.995  1.00  0.91           H  
ATOM   1437  N   ALA A  96     -14.451  10.613 -34.006  1.00  0.89           N  
ATOM   1438  CA  ALA A  96     -14.902   9.265 -34.154  1.00  0.89           C  
ATOM   1439  C   ALA A  96     -16.146   9.014 -33.329  1.00  0.89           C  
ATOM   1440  O   ALA A  96     -17.122   8.463 -33.824  1.00  0.89           O  
ATOM   1441  CB  ALA A  96     -13.807   8.323 -33.733  1.00  0.89           C  
ATOM   1442  H   ALA A  96     -13.525  10.771 -33.613  1.00  0.89           H  
ATOM   1443  HA  ALA A  96     -15.146   9.101 -35.204  1.00  0.89           H  
ATOM   1444 1HB  ALA A  96     -14.160   7.357 -33.889  1.00  0.89           H  
ATOM   1445 2HB  ALA A  96     -12.918   8.496 -34.334  1.00  0.89           H  
ATOM   1446 3HB  ALA A  96     -13.562   8.475 -32.693  1.00  0.89           H  
ATOM   1447  N   ALA A  97     -16.173   9.528 -32.100  1.00  0.88           N  
ATOM   1448  CA  ALA A  97     -17.295   9.311 -31.205  1.00  0.88           C  
ATOM   1449  C   ALA A  97     -18.559   9.836 -31.841  1.00  0.88           C  
ATOM   1450  O   ALA A  97     -19.612   9.205 -31.721  1.00  0.88           O  
ATOM   1451  CB  ALA A  97     -17.041   9.983 -29.869  1.00  0.88           C  
ATOM   1452  H   ALA A  97     -15.362  10.013 -31.750  1.00  0.88           H  
ATOM   1453  HA  ALA A  97     -17.408   8.242 -31.049  1.00  0.88           H  
ATOM   1454 1HB  ALA A  97     -17.882   9.796 -29.203  1.00  0.88           H  
ATOM   1455 2HB  ALA A  97     -16.127   9.577 -29.432  1.00  0.88           H  
ATOM   1456 3HB  ALA A  97     -16.928  11.050 -30.020  1.00  0.88           H  
ATOM   1457  N   THR A  98     -18.446  10.947 -32.568  1.00  0.87           N  
ATOM   1458  CA  THR A  98     -19.583  11.513 -33.260  1.00  0.87           C  
ATOM   1459  C   THR A  98     -20.145  10.494 -34.241  1.00  0.87           C  
ATOM   1460  O   THR A  98     -21.354  10.303 -34.308  1.00  0.87           O  
ATOM   1461  CB  THR A  98     -19.214  12.806 -33.999  1.00  0.87           C  
ATOM   1462  OG1 THR A  98     -18.773  13.794 -33.049  1.00  0.87           O  
ATOM   1463  CG2 THR A  98     -20.417  13.318 -34.773  1.00  0.87           C  
ATOM   1464  H   THR A  98     -17.545  11.431 -32.603  1.00  0.87           H  
ATOM   1465  HA  THR A  98     -20.355  11.745 -32.528  1.00  0.87           H  
ATOM   1466  HB  THR A  98     -18.416  12.610 -34.696  1.00  0.87           H  
ATOM   1467  HG1 THR A  98     -17.995  13.446 -32.565  1.00  0.87           H  
ATOM   1468 1HG2 THR A  98     -20.147  14.231 -35.300  1.00  0.87           H  
ATOM   1469 2HG2 THR A  98     -20.731  12.560 -35.493  1.00  0.87           H  
ATOM   1470 3HG2 THR A  98     -21.233  13.523 -34.082  1.00  0.87           H  
ATOM   1471  N   ILE A  99     -19.275   9.801 -34.978  1.00  0.86           N  
ATOM   1472  CA  ILE A  99     -19.756   8.779 -35.912  1.00  0.86           C  
ATOM   1473  C   ILE A  99     -20.431   7.608 -35.188  1.00  0.86           C  
ATOM   1474  O   ILE A  99     -21.512   7.160 -35.568  1.00  0.86           O  
ATOM   1475  CB  ILE A  99     -18.602   8.234 -36.782  1.00  0.86           C  
ATOM   1476  CG1 ILE A  99     -18.065   9.347 -37.670  1.00  0.86           C  
ATOM   1477  CG2 ILE A  99     -19.053   7.023 -37.606  1.00  0.86           C  
ATOM   1478  CD1 ILE A  99     -19.100   9.907 -38.625  1.00  0.86           C  
ATOM   1479  H   ILE A  99     -18.273  10.005 -34.887  1.00  0.86           H  
ATOM   1480  HA  ILE A  99     -20.486   9.243 -36.567  1.00  0.86           H  
ATOM   1481  HB  ILE A  99     -17.785   7.922 -36.136  1.00  0.86           H  
ATOM   1482 1HG1 ILE A  99     -17.695  10.155 -37.031  1.00  0.86           H  
ATOM   1483 2HG1 ILE A  99     -17.230   8.960 -38.257  1.00  0.86           H  
ATOM   1484 1HG2 ILE A  99     -18.209   6.651 -38.196  1.00  0.86           H  
ATOM   1485 2HG2 ILE A  99     -19.395   6.241 -36.931  1.00  0.86           H  
ATOM   1486 3HG2 ILE A  99     -19.863   7.309 -38.274  1.00  0.86           H  
ATOM   1487 1HD1 ILE A  99     -18.648  10.696 -39.230  1.00  0.86           H  
ATOM   1488 2HD1 ILE A  99     -19.451   9.110 -39.278  1.00  0.86           H  
ATOM   1489 3HD1 ILE A  99     -19.938  10.316 -38.060  1.00  0.86           H  
ATOM   1490  N   PHE A 100     -19.837   7.157 -34.091  1.00  0.86           N  
ATOM   1491  CA  PHE A 100     -20.388   6.006 -33.368  1.00  0.86           C  
ATOM   1492  C   PHE A 100     -21.630   6.355 -32.554  1.00  0.86           C  
ATOM   1493  O   PHE A 100     -22.400   5.477 -32.163  1.00  0.86           O  
ATOM   1494  CB  PHE A 100     -19.294   5.367 -32.518  1.00  0.86           C  
ATOM   1495  CG  PHE A 100     -18.309   4.646 -33.388  1.00  0.86           C  
ATOM   1496  CD1 PHE A 100     -17.311   5.340 -33.936  1.00  0.86           C  
ATOM   1497  CD2 PHE A 100     -18.373   3.306 -33.650  1.00  0.86           C  
ATOM   1498  CE1 PHE A 100     -16.398   4.797 -34.748  1.00  0.86           C  
ATOM   1499  CE2 PHE A 100     -17.425   2.746 -34.467  1.00  0.86           C  
ATOM   1500  CZ  PHE A 100     -16.453   3.501 -35.018  1.00  0.86           C  
ATOM   1501  H   PHE A 100     -18.962   7.599 -33.795  1.00  0.86           H  
ATOM   1502  HA  PHE A 100     -20.689   5.272 -34.103  1.00  0.86           H  
ATOM   1503 1HB  PHE A 100     -18.766   6.142 -31.958  1.00  0.86           H  
ATOM   1504 2HB  PHE A 100     -19.727   4.664 -31.811  1.00  0.86           H  
ATOM   1505  HD1 PHE A 100     -17.267   6.340 -33.721  1.00  0.86           H  
ATOM   1506  HD2 PHE A 100     -19.171   2.698 -33.217  1.00  0.86           H  
ATOM   1507  HE1 PHE A 100     -15.625   5.422 -35.169  1.00  0.86           H  
ATOM   1508  HE2 PHE A 100     -17.443   1.707 -34.696  1.00  0.86           H  
ATOM   1509  HZ  PHE A 100     -15.738   3.050 -35.679  1.00  0.86           H  
ATOM   1510  N   ALA A 101     -21.843   7.648 -32.324  1.00  0.87           N  
ATOM   1511  CA  ALA A 101     -23.011   8.142 -31.614  1.00  0.87           C  
ATOM   1512  C   ALA A 101     -24.243   8.203 -32.524  1.00  0.87           C  
ATOM   1513  O   ALA A 101     -25.351   8.474 -32.054  1.00  0.87           O  
ATOM   1514  CB  ALA A 101     -22.732   9.524 -31.053  1.00  0.87           C  
ATOM   1515  H   ALA A 101     -21.143   8.325 -32.618  1.00  0.87           H  
ATOM   1516  HA  ALA A 101     -23.226   7.456 -30.797  1.00  0.87           H  
ATOM   1517 1HB  ALA A 101     -23.602   9.877 -30.503  1.00  0.87           H  
ATOM   1518 2HB  ALA A 101     -21.871   9.478 -30.388  1.00  0.87           H  
ATOM   1519 3HB  ALA A 101     -22.517  10.204 -31.877  1.00  0.87           H  
ATOM   1520  N   ILE A 102     -24.066   7.964 -33.825  1.00  0.88           N  
ATOM   1521  CA  ILE A 102     -25.181   8.010 -34.754  1.00  0.88           C  
ATOM   1522  C   ILE A 102     -25.964   6.721 -34.622  1.00  0.88           C  
ATOM   1523  O   ILE A 102     -25.388   5.634 -34.676  1.00  0.88           O  
ATOM   1524  CB  ILE A 102     -24.696   8.218 -36.195  1.00  0.88           C  
ATOM   1525  CG1 ILE A 102     -24.010   9.557 -36.290  1.00  0.88           C  
ATOM   1526  CG2 ILE A 102     -25.856   8.140 -37.161  1.00  0.88           C  
ATOM   1527  CD1 ILE A 102     -23.254   9.754 -37.560  1.00  0.88           C  
ATOM   1528  H   ILE A 102     -23.141   7.735 -34.194  1.00  0.88           H  
ATOM   1529  HA  ILE A 102     -25.829   8.842 -34.487  1.00  0.88           H  
ATOM   1530  HB  ILE A 102     -23.955   7.456 -36.446  1.00  0.88           H  
ATOM   1531 1HG1 ILE A 102     -24.751  10.348 -36.196  1.00  0.88           H  
ATOM   1532 2HG1 ILE A 102     -23.319   9.637 -35.468  1.00  0.88           H  
ATOM   1533 1HG2 ILE A 102     -25.501   8.298 -38.159  1.00  0.88           H  
ATOM   1534 2HG2 ILE A 102     -26.306   7.182 -37.096  1.00  0.88           H  
ATOM   1535 3HG2 ILE A 102     -26.589   8.908 -36.915  1.00  0.88           H  
ATOM   1536 1HD1 ILE A 102     -22.771  10.730 -37.551  1.00  0.88           H  
ATOM   1537 2HD1 ILE A 102     -22.504   8.974 -37.640  1.00  0.88           H  
ATOM   1538 3HD1 ILE A 102     -23.936   9.693 -38.399  1.00  0.88           H  
ATOM   1539  N   GLU A 103     -27.284   6.830 -34.496  1.00  0.89           N  
ATOM   1540  CA  GLU A 103     -28.148   5.663 -34.320  1.00  0.89           C  
ATOM   1541  C   GLU A 103     -27.893   4.551 -35.338  1.00  0.89           C  
ATOM   1542  O   GLU A 103     -27.925   3.375 -34.988  1.00  0.89           O  
ATOM   1543  CB  GLU A 103     -29.615   6.079 -34.394  1.00  0.89           C  
ATOM   1544  CG  GLU A 103     -30.596   4.938 -34.152  1.00  0.89           C  
ATOM   1545  CD  GLU A 103     -32.044   5.380 -34.158  1.00  0.89           C  
ATOM   1546  OE1 GLU A 103     -32.295   6.545 -34.360  1.00  0.89           O  
ATOM   1547  OE2 GLU A 103     -32.897   4.546 -33.958  1.00  0.89           O  
ATOM   1548  H   GLU A 103     -27.693   7.754 -34.474  1.00  0.89           H  
ATOM   1549  HA  GLU A 103     -27.962   5.259 -33.326  1.00  0.89           H  
ATOM   1550 1HB  GLU A 103     -29.811   6.856 -33.656  1.00  0.89           H  
ATOM   1551 2HB  GLU A 103     -29.825   6.497 -35.378  1.00  0.89           H  
ATOM   1552 1HG  GLU A 103     -30.454   4.187 -34.931  1.00  0.89           H  
ATOM   1553 2HG  GLU A 103     -30.365   4.473 -33.195  1.00  0.89           H  
ATOM   1554  N   LYS A 104     -27.635   4.908 -36.593  1.00  0.91           N  
ATOM   1555  CA  LYS A 104     -27.400   3.909 -37.632  1.00  0.91           C  
ATOM   1556  C   LYS A 104     -26.194   3.023 -37.308  1.00  0.91           C  
ATOM   1557  O   LYS A 104     -26.201   1.821 -37.590  1.00  0.91           O  
ATOM   1558  CB  LYS A 104     -27.153   4.608 -38.975  1.00  0.91           C  
ATOM   1559  CG  LYS A 104     -28.378   5.280 -39.572  1.00  0.91           C  
ATOM   1560  CD  LYS A 104     -28.043   5.992 -40.879  1.00  0.91           C  
ATOM   1561  CE  LYS A 104     -29.274   6.656 -41.484  1.00  0.91           C  
ATOM   1562  NZ  LYS A 104     -28.951   7.388 -42.741  1.00  0.91           N  
ATOM   1563  H   LYS A 104     -27.618   5.887 -36.825  1.00  0.91           H  
ATOM   1564  HA  LYS A 104     -28.281   3.271 -37.707  1.00  0.91           H  
ATOM   1565 1HB  LYS A 104     -26.375   5.363 -38.857  1.00  0.91           H  
ATOM   1566 2HB  LYS A 104     -26.782   3.880 -39.700  1.00  0.91           H  
ATOM   1567 1HG  LYS A 104     -29.147   4.529 -39.762  1.00  0.91           H  
ATOM   1568 2HG  LYS A 104     -28.772   6.006 -38.860  1.00  0.91           H  
ATOM   1569 1HD  LYS A 104     -27.302   6.762 -40.683  1.00  0.91           H  
ATOM   1570 2HD  LYS A 104     -27.624   5.282 -41.596  1.00  0.91           H  
ATOM   1571 1HE  LYS A 104     -30.020   5.893 -41.700  1.00  0.91           H  
ATOM   1572 2HE  LYS A 104     -29.689   7.361 -40.763  1.00  0.91           H  
ATOM   1573 1HZ  LYS A 104     -29.788   7.813 -43.111  1.00  0.91           H  
ATOM   1574 2HZ  LYS A 104     -28.266   8.105 -42.549  1.00  0.91           H  
ATOM   1575 3HZ  LYS A 104     -28.574   6.739 -43.422  1.00  0.91           H  
ATOM   1576  N   VAL A 105     -25.165   3.620 -36.707  1.00  0.92           N  
ATOM   1577  CA  VAL A 105     -23.934   2.922 -36.382  1.00  0.92           C  
ATOM   1578  C   VAL A 105     -24.103   2.199 -35.073  1.00  0.92           C  
ATOM   1579  O   VAL A 105     -23.649   1.071 -34.900  1.00  0.92           O  
ATOM   1580  CB  VAL A 105     -22.755   3.891 -36.285  1.00  0.92           C  
ATOM   1581  CG1 VAL A 105     -21.519   3.118 -35.838  1.00  0.92           C  
ATOM   1582  CG2 VAL A 105     -22.556   4.610 -37.647  1.00  0.92           C  
ATOM   1583  H   VAL A 105     -25.246   4.590 -36.419  1.00  0.92           H  
ATOM   1584  HA  VAL A 105     -23.727   2.187 -37.145  1.00  0.92           H  
ATOM   1585  HB  VAL A 105     -22.966   4.643 -35.514  1.00  0.92           H  
ATOM   1586 1HG1 VAL A 105     -20.690   3.793 -35.740  1.00  0.92           H  
ATOM   1587 2HG1 VAL A 105     -21.716   2.650 -34.874  1.00  0.92           H  
ATOM   1588 3HG1 VAL A 105     -21.283   2.350 -36.573  1.00  0.92           H  
ATOM   1589 1HG2 VAL A 105     -21.727   5.311 -37.569  1.00  0.92           H  
ATOM   1590 2HG2 VAL A 105     -22.344   3.879 -38.423  1.00  0.92           H  
ATOM   1591 3HG2 VAL A 105     -23.465   5.157 -37.901  1.00  0.92           H  
ATOM   1592  N   ALA A 106     -24.730   2.873 -34.119  1.00  0.91           N  
ATOM   1593  CA  ALA A 106     -24.954   2.273 -32.822  1.00  0.91           C  
ATOM   1594  C   ALA A 106     -25.786   0.999 -32.978  1.00  0.91           C  
ATOM   1595  O   ALA A 106     -25.516  -0.013 -32.330  1.00  0.91           O  
ATOM   1596  CB  ALA A 106     -25.652   3.267 -31.911  1.00  0.91           C  
ATOM   1597  H   ALA A 106     -25.065   3.815 -34.308  1.00  0.91           H  
ATOM   1598  HA  ALA A 106     -23.989   2.004 -32.395  1.00  0.91           H  
ATOM   1599 1HB  ALA A 106     -25.806   2.819 -30.933  1.00  0.91           H  
ATOM   1600 2HB  ALA A 106     -25.032   4.164 -31.814  1.00  0.91           H  
ATOM   1601 3HB  ALA A 106     -26.611   3.534 -32.344  1.00  0.91           H  
ATOM   1602  N   ALA A 107     -26.785   1.044 -33.874  1.00  0.90           N  
ATOM   1603  CA  ALA A 107     -27.617  -0.112 -34.157  1.00  0.90           C  
ATOM   1604  C   ALA A 107     -26.797  -1.196 -34.847  1.00  0.90           C  
ATOM   1605  O   ALA A 107     -26.739  -2.339 -34.381  1.00  0.90           O  
ATOM   1606  CB  ALA A 107     -28.790   0.296 -35.032  1.00  0.90           C  
ATOM   1607  H   ALA A 107     -26.992   1.913 -34.360  1.00  0.90           H  
ATOM   1608  HA  ALA A 107     -27.987  -0.509 -33.214  1.00  0.90           H  
ATOM   1609 1HB  ALA A 107     -29.417  -0.570 -35.229  1.00  0.90           H  
ATOM   1610 2HB  ALA A 107     -29.373   1.065 -34.521  1.00  0.90           H  
ATOM   1611 3HB  ALA A 107     -28.414   0.698 -35.974  1.00  0.90           H  
ATOM   1612  N   GLU A 108     -26.077  -0.836 -35.918  1.00  0.86           N  
ATOM   1613  CA  GLU A 108     -25.256  -1.817 -36.619  1.00  0.86           C  
ATOM   1614  C   GLU A 108     -23.903  -1.921 -35.957  1.00  0.86           C  
ATOM   1615  O   GLU A 108     -22.881  -1.580 -36.550  1.00  0.86           O  
ATOM   1616  CB  GLU A 108     -25.103  -1.467 -38.095  1.00  0.86           C  
ATOM   1617  CG  GLU A 108     -24.271  -2.458 -38.857  1.00  0.86           C  
ATOM   1618  CD  GLU A 108     -24.827  -3.865 -38.749  1.00  0.86           C  
ATOM   1619  OE1 GLU A 108     -25.956  -4.010 -38.348  1.00  0.86           O  
ATOM   1620  OE2 GLU A 108     -24.117  -4.804 -39.085  1.00  0.86           O  
ATOM   1621  H   GLU A 108     -26.111   0.117 -36.283  1.00  0.86           H  
ATOM   1622  HA  GLU A 108     -25.741  -2.789 -36.546  1.00  0.86           H  
ATOM   1623 1HB  GLU A 108     -26.083  -1.405 -38.564  1.00  0.86           H  
ATOM   1624 2HB  GLU A 108     -24.636  -0.488 -38.182  1.00  0.86           H  
ATOM   1625 1HG  GLU A 108     -24.224  -2.166 -39.904  1.00  0.86           H  
ATOM   1626 2HG  GLU A 108     -23.266  -2.420 -38.453  1.00  0.86           H  
ATOM   1627  N   ASN A 109     -23.922  -2.437 -34.734  1.00  0.81           N  
ATOM   1628  CA  ASN A 109     -22.767  -2.474 -33.859  1.00  0.81           C  
ATOM   1629  C   ASN A 109     -21.538  -3.005 -34.600  1.00  0.81           C  
ATOM   1630  O   ASN A 109     -21.544  -4.174 -35.010  1.00  0.81           O  
ATOM   1631  CB  ASN A 109     -23.070  -3.383 -32.674  1.00  0.81           C  
ATOM   1632  CG  ASN A 109     -22.020  -3.362 -31.570  1.00  0.81           C  
ATOM   1633  OD1 ASN A 109     -20.934  -2.805 -31.727  1.00  0.81           O  
ATOM   1634  ND2 ASN A 109     -22.348  -3.978 -30.458  1.00  0.81           N  
ATOM   1635  H   ASN A 109     -24.839  -2.724 -34.389  1.00  0.81           H  
ATOM   1636  HA  ASN A 109     -22.611  -1.468 -33.489  1.00  0.81           H  
ATOM   1637 1HB  ASN A 109     -24.033  -3.086 -32.246  1.00  0.81           H  
ATOM   1638 2HB  ASN A 109     -23.178  -4.407 -33.030  1.00  0.81           H  
ATOM   1639 1HD2 ASN A 109     -21.699  -4.008 -29.667  1.00  0.81           H  
ATOM   1640 2HD2 ASN A 109     -23.240  -4.416 -30.376  1.00  0.81           H  
ATOM   1641  N   PRO A 110     -20.523  -2.154 -34.890  1.00  0.76           N  
ATOM   1642  CA  PRO A 110     -19.273  -2.516 -35.513  1.00  0.76           C  
ATOM   1643  C   PRO A 110     -18.294  -3.135 -34.526  1.00  0.76           C  
ATOM   1644  O   PRO A 110     -18.141  -2.653 -33.397  1.00  0.76           O  
ATOM   1645  CB  PRO A 110     -18.774  -1.178 -36.020  1.00  0.76           C  
ATOM   1646  CG  PRO A 110     -19.310  -0.180 -35.040  1.00  0.76           C  
ATOM   1647  CD  PRO A 110     -20.634  -0.710 -34.587  1.00  0.76           C  
ATOM   1648  HA  PRO A 110     -19.460  -3.183 -36.347  1.00  0.76           H  
ATOM   1649 1HB  PRO A 110     -17.702  -1.213 -36.062  1.00  0.76           H  
ATOM   1650 2HB  PRO A 110     -19.129  -1.004 -37.041  1.00  0.76           H  
ATOM   1651 1HG  PRO A 110     -18.622  -0.077 -34.200  1.00  0.76           H  
ATOM   1652 2HG  PRO A 110     -19.403   0.802 -35.522  1.00  0.76           H  
ATOM   1653 1HD  PRO A 110     -20.700  -0.537 -33.503  1.00  0.76           H  
ATOM   1654 2HD  PRO A 110     -21.451  -0.231 -35.143  1.00  0.76           H  
ATOM   1655  N   TRP A 111     -17.510  -4.079 -35.010  1.00  0.72           N  
ATOM   1656  CA  TRP A 111     -16.431  -4.661 -34.233  1.00  0.72           C  
ATOM   1657  C   TRP A 111     -15.110  -4.485 -34.944  1.00  0.72           C  
ATOM   1658  O   TRP A 111     -15.008  -4.675 -36.158  1.00  0.72           O  
ATOM   1659  CB  TRP A 111     -16.688  -6.147 -34.018  1.00  0.72           C  
ATOM   1660  CG  TRP A 111     -17.816  -6.429 -33.117  1.00  0.72           C  
ATOM   1661  CD1 TRP A 111     -19.152  -6.483 -33.413  1.00  0.72           C  
ATOM   1662  CD2 TRP A 111     -17.694  -6.741 -31.723  1.00  0.72           C  
ATOM   1663  NE1 TRP A 111     -19.865  -6.797 -32.283  1.00  0.72           N  
ATOM   1664  CE2 TRP A 111     -18.982  -6.961 -31.237  1.00  0.72           C  
ATOM   1665  CE3 TRP A 111     -16.601  -6.855 -30.858  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 111     -19.214  -7.289 -29.913  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 111     -16.823  -7.185 -29.537  1.00  0.72           C  
ATOM   1668  CH2 TRP A 111     -18.099  -7.397 -29.072  1.00  0.72           C  
ATOM   1669  H   TRP A 111     -17.683  -4.449 -35.934  1.00  0.72           H  
ATOM   1670  HA  TRP A 111     -16.374  -4.161 -33.267  1.00  0.72           H  
ATOM   1671 1HB  TRP A 111     -16.875  -6.629 -34.979  1.00  0.72           H  
ATOM   1672 2HB  TRP A 111     -15.807  -6.600 -33.587  1.00  0.72           H  
ATOM   1673  HD1 TRP A 111     -19.587  -6.299 -34.400  1.00  0.72           H  
ATOM   1674  HE1 TRP A 111     -20.867  -6.895 -32.227  1.00  0.72           H  
ATOM   1675  HE3 TRP A 111     -15.592  -6.686 -31.228  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 111     -20.218  -7.460 -29.524  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 111     -15.959  -7.269 -28.876  1.00  0.72           H  
ATOM   1678  HH2 TRP A 111     -18.243  -7.652 -28.023  1.00  0.72           H  
ATOM   1679  N   PHE A 112     -14.085  -4.180 -34.169  1.00  0.68           N  
ATOM   1680  CA  PHE A 112     -12.761  -4.000 -34.729  1.00  0.68           C  
ATOM   1681  C   PHE A 112     -11.645  -4.705 -33.981  1.00  0.68           C  
ATOM   1682  O   PHE A 112     -11.684  -4.866 -32.759  1.00  0.68           O  
ATOM   1683  CB  PHE A 112     -12.426  -2.513 -34.818  1.00  0.68           C  
ATOM   1684  CG  PHE A 112     -13.226  -1.717 -35.768  1.00  0.68           C  
ATOM   1685  CD1 PHE A 112     -14.444  -1.118 -35.439  1.00  0.68           C  
ATOM   1686  CD2 PHE A 112     -12.716  -1.530 -37.015  1.00  0.68           C  
ATOM   1687  CE1 PHE A 112     -15.092  -0.346 -36.390  1.00  0.68           C  
ATOM   1688  CE2 PHE A 112     -13.353  -0.779 -37.930  1.00  0.68           C  
ATOM   1689  CZ  PHE A 112     -14.520  -0.188 -37.638  1.00  0.68           C  
ATOM   1690  H   PHE A 112     -14.238  -4.052 -33.170  1.00  0.68           H  
ATOM   1691  HA  PHE A 112     -12.771  -4.396 -35.741  1.00  0.68           H  
ATOM   1692 1HB  PHE A 112     -12.559  -2.067 -33.839  1.00  0.68           H  
ATOM   1693 2HB  PHE A 112     -11.374  -2.399 -35.086  1.00  0.68           H  
ATOM   1694  HD1 PHE A 112     -14.865  -1.245 -34.437  1.00  0.68           H  
ATOM   1695  HD2 PHE A 112     -11.770  -2.003 -37.260  1.00  0.68           H  
ATOM   1696  HE1 PHE A 112     -16.026   0.146 -36.158  1.00  0.68           H  
ATOM   1697  HE2 PHE A 112     -12.932  -0.652 -38.902  1.00  0.68           H  
ATOM   1698  HZ  PHE A 112     -14.988   0.403 -38.403  1.00  0.68           H  
ATOM   1699  N   GLN A 113     -10.620  -5.067 -34.740  1.00  0.66           N  
ATOM   1700  CA  GLN A 113      -9.367  -5.617 -34.231  1.00  0.66           C  
ATOM   1701  C   GLN A 113      -8.229  -4.999 -34.994  1.00  0.66           C  
ATOM   1702  O   GLN A 113      -8.267  -4.911 -36.219  1.00  0.66           O  
ATOM   1703  CB  GLN A 113      -9.294  -7.143 -34.340  1.00  0.66           C  
ATOM   1704  CG  GLN A 113      -7.943  -7.714 -33.909  1.00  0.66           C  
ATOM   1705  CD  GLN A 113      -7.863  -9.240 -33.927  1.00  0.66           C  
ATOM   1706  OE1 GLN A 113      -8.605  -9.947 -33.242  1.00  0.66           O  
ATOM   1707  NE2 GLN A 113      -6.937  -9.760 -34.722  1.00  0.66           N  
ATOM   1708  H   GLN A 113     -10.725  -4.937 -35.747  1.00  0.66           H  
ATOM   1709  HA  GLN A 113      -9.258  -5.341 -33.182  1.00  0.66           H  
ATOM   1710 1HB  GLN A 113     -10.041  -7.574 -33.689  1.00  0.66           H  
ATOM   1711 2HB  GLN A 113      -9.513  -7.474 -35.314  1.00  0.66           H  
ATOM   1712 1HG  GLN A 113      -7.191  -7.350 -34.611  1.00  0.66           H  
ATOM   1713 2HG  GLN A 113      -7.715  -7.350 -32.927  1.00  0.66           H  
ATOM   1714 1HE2 GLN A 113      -6.829 -10.758 -34.777  1.00  0.66           H  
ATOM   1715 2HE2 GLN A 113      -6.352  -9.158 -35.271  1.00  0.66           H  
ATOM   1716  N   ILE A 114      -7.216  -4.550 -34.286  1.00  0.65           N  
ATOM   1717  CA  ILE A 114      -6.131  -3.886 -34.972  1.00  0.65           C  
ATOM   1718  C   ILE A 114      -4.795  -4.578 -34.753  1.00  0.65           C  
ATOM   1719  O   ILE A 114      -4.449  -4.964 -33.627  1.00  0.65           O  
ATOM   1720  CB  ILE A 114      -6.052  -2.428 -34.522  1.00  0.65           C  
ATOM   1721  CG1 ILE A 114      -7.408  -1.733 -34.792  1.00  0.65           C  
ATOM   1722  CG2 ILE A 114      -4.922  -1.730 -35.302  1.00  0.65           C  
ATOM   1723  CD1 ILE A 114      -7.515  -0.378 -34.201  1.00  0.65           C  
ATOM   1724  H   ILE A 114      -7.219  -4.638 -33.278  1.00  0.65           H  
ATOM   1725  HA  ILE A 114      -6.329  -3.894 -36.042  1.00  0.65           H  
ATOM   1726  HB  ILE A 114      -5.864  -2.384 -33.460  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 114      -7.559  -1.664 -35.842  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 114      -8.207  -2.325 -34.369  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 114      -4.848  -0.689 -35.019  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 114      -3.990  -2.219 -35.097  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 114      -5.118  -1.794 -36.363  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 114      -8.495   0.048 -34.431  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 114      -7.392  -0.433 -33.121  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 114      -6.739   0.240 -34.629  1.00  0.65           H  
ATOM   1735  N   GLU A 115      -4.085  -4.793 -35.862  1.00  0.65           N  
ATOM   1736  CA  GLU A 115      -2.755  -5.381 -35.847  1.00  0.65           C  
ATOM   1737  C   GLU A 115      -1.748  -4.294 -36.164  1.00  0.65           C  
ATOM   1738  O   GLU A 115      -1.854  -3.611 -37.187  1.00  0.65           O  
ATOM   1739  CB  GLU A 115      -2.633  -6.535 -36.838  1.00  0.65           C  
ATOM   1740  CG  GLU A 115      -1.263  -7.220 -36.866  1.00  0.65           C  
ATOM   1741  CD  GLU A 115      -1.259  -8.448 -37.726  1.00  0.65           C  
ATOM   1742  OE1 GLU A 115      -2.321  -8.970 -37.981  1.00  0.65           O  
ATOM   1743  OE2 GLU A 115      -0.206  -8.875 -38.126  1.00  0.65           O  
ATOM   1744  H   GLU A 115      -4.464  -4.477 -36.755  1.00  0.65           H  
ATOM   1745  HA  GLU A 115      -2.551  -5.756 -34.854  1.00  0.65           H  
ATOM   1746 1HB  GLU A 115      -3.404  -7.272 -36.646  1.00  0.65           H  
ATOM   1747 2HB  GLU A 115      -2.812  -6.151 -37.834  1.00  0.65           H  
ATOM   1748 1HG  GLU A 115      -0.524  -6.514 -37.250  1.00  0.65           H  
ATOM   1749 2HG  GLU A 115      -0.974  -7.484 -35.847  1.00  0.65           H  
ATOM   1750  N   VAL A 116      -0.780  -4.117 -35.284  1.00  0.66           N  
ATOM   1751  CA  VAL A 116       0.195  -3.060 -35.482  1.00  0.66           C  
ATOM   1752  C   VAL A 116       1.606  -3.582 -35.579  1.00  0.66           C  
ATOM   1753  O   VAL A 116       2.068  -4.324 -34.706  1.00  0.66           O  
ATOM   1754  CB  VAL A 116       0.119  -2.047 -34.319  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116       1.169  -0.941 -34.482  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116      -1.260  -1.459 -34.264  1.00  0.66           C  
ATOM   1757  H   VAL A 116      -0.737  -4.729 -34.469  1.00  0.66           H  
ATOM   1758  HA  VAL A 116      -0.034  -2.538 -36.411  1.00  0.66           H  
ATOM   1759  HB  VAL A 116       0.330  -2.561 -33.393  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116       1.104  -0.251 -33.644  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116       2.167  -1.377 -34.507  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116       0.993  -0.400 -35.414  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116      -1.306  -0.769 -33.451  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116      -1.479  -0.939 -35.199  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116      -1.977  -2.254 -34.105  1.00  0.66           H  
ATOM   1766  N   GLU A 117       2.291  -3.205 -36.654  1.00  0.67           N  
ATOM   1767  CA  GLU A 117       3.677  -3.585 -36.823  1.00  0.67           C  
ATOM   1768  C   GLU A 117       4.545  -2.471 -36.278  1.00  0.67           C  
ATOM   1769  O   GLU A 117       4.211  -1.290 -36.416  1.00  0.67           O  
ATOM   1770  CB  GLU A 117       4.026  -3.806 -38.301  1.00  0.67           C  
ATOM   1771  CG  GLU A 117       3.316  -4.956 -38.987  1.00  0.67           C  
ATOM   1772  CD  GLU A 117       3.665  -5.093 -40.469  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117       4.084  -4.118 -41.082  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117       3.528  -6.189 -40.983  1.00  0.67           O  
ATOM   1775  H   GLU A 117       1.855  -2.640 -37.386  1.00  0.67           H  
ATOM   1776  HA  GLU A 117       3.875  -4.493 -36.265  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117       3.838  -2.897 -38.861  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117       5.092  -4.007 -38.373  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117       3.585  -5.873 -38.486  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117       2.238  -4.815 -38.881  1.00  0.67           H  
ATOM   1781  N   TYR A 118       5.690  -2.823 -35.728  1.00  0.69           N  
ATOM   1782  CA  TYR A 118       6.638  -1.798 -35.329  1.00  0.69           C  
ATOM   1783  C   TYR A 118       8.046  -2.300 -35.530  1.00  0.69           C  
ATOM   1784  O   TYR A 118       8.283  -3.510 -35.545  1.00  0.69           O  
ATOM   1785  CB  TYR A 118       6.462  -1.396 -33.879  1.00  0.69           C  
ATOM   1786  CG  TYR A 118       6.854  -2.452 -32.879  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118       8.159  -2.461 -32.411  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118       5.929  -3.374 -32.389  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118       8.555  -3.356 -31.469  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118       6.337  -4.287 -31.423  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118       7.660  -4.262 -30.968  1.00  0.69           C  
ATOM   1792  OH  TYR A 118       8.091  -5.130 -30.009  1.00  0.69           O  
ATOM   1793  H   TYR A 118       5.885  -3.812 -35.585  1.00  0.69           H  
ATOM   1794  HA  TYR A 118       6.500  -0.915 -35.936  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118       7.050  -0.507 -33.692  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118       5.420  -1.138 -33.705  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118       8.875  -1.736 -32.793  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118       4.896  -3.373 -32.749  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118       9.572  -3.343 -31.106  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118       5.626  -5.010 -31.020  1.00  0.69           H  
ATOM   1801  HH  TYR A 118       9.040  -5.030 -29.890  1.00  0.69           H  
ATOM   1802  N   VAL A 119       8.997  -1.381 -35.637  1.00  0.72           N  
ATOM   1803  CA  VAL A 119      10.384  -1.786 -35.745  1.00  0.72           C  
ATOM   1804  C   VAL A 119      11.196  -1.279 -34.586  1.00  0.72           C  
ATOM   1805  O   VAL A 119      11.162  -0.096 -34.238  1.00  0.72           O  
ATOM   1806  CB  VAL A 119      11.001  -1.323 -37.067  1.00  0.72           C  
ATOM   1807  CG1 VAL A 119      12.454  -1.705 -37.115  1.00  0.72           C  
ATOM   1808  CG2 VAL A 119      10.265  -1.979 -38.200  1.00  0.72           C  
ATOM   1809  H   VAL A 119       8.754  -0.391 -35.650  1.00  0.72           H  
ATOM   1810  HA  VAL A 119      10.429  -2.867 -35.726  1.00  0.72           H  
ATOM   1811  HB  VAL A 119      10.927  -0.240 -37.146  1.00  0.72           H  
ATOM   1812 1HG1 VAL A 119      12.871  -1.370 -38.053  1.00  0.72           H  
ATOM   1813 2HG1 VAL A 119      12.978  -1.237 -36.293  1.00  0.72           H  
ATOM   1814 3HG1 VAL A 119      12.552  -2.785 -37.034  1.00  0.72           H  
ATOM   1815 1HG2 VAL A 119      10.684  -1.672 -39.149  1.00  0.72           H  
ATOM   1816 2HG2 VAL A 119      10.360  -3.042 -38.094  1.00  0.72           H  
ATOM   1817 3HG2 VAL A 119       9.220  -1.706 -38.163  1.00  0.72           H  
ATOM   1818  N   LEU A 120      11.899  -2.193 -33.953  1.00  0.76           N  
ATOM   1819  CA  LEU A 120      12.703  -1.822 -32.823  1.00  0.76           C  
ATOM   1820  C   LEU A 120      14.092  -1.484 -33.341  1.00  0.76           C  
ATOM   1821  O   LEU A 120      14.726  -2.333 -33.977  1.00  0.76           O  
ATOM   1822  CB  LEU A 120      12.734  -2.976 -31.834  1.00  0.76           C  
ATOM   1823  CG  LEU A 120      13.394  -2.689 -30.580  1.00  0.76           C  
ATOM   1824  CD1 LEU A 120      12.600  -1.637 -29.930  1.00  0.76           C  
ATOM   1825  CD2 LEU A 120      13.434  -3.905 -29.733  1.00  0.76           C  
ATOM   1826  H   LEU A 120      11.880  -3.159 -34.279  1.00  0.76           H  
ATOM   1827  HA  LEU A 120      12.278  -0.938 -32.345  1.00  0.76           H  
ATOM   1828 1HB  LEU A 120      11.723  -3.277 -31.622  1.00  0.76           H  
ATOM   1829 2HB  LEU A 120      13.248  -3.817 -32.302  1.00  0.76           H  
ATOM   1830  HG  LEU A 120      14.395  -2.315 -30.753  1.00  0.76           H  
ATOM   1831 1HD1 LEU A 120      12.998  -1.377 -29.021  1.00  0.76           H  
ATOM   1832 2HD1 LEU A 120      12.585  -0.761 -30.575  1.00  0.76           H  
ATOM   1833 3HD1 LEU A 120      11.596  -2.010 -29.779  1.00  0.76           H  
ATOM   1834 1HD2 LEU A 120      13.904  -3.634 -28.820  1.00  0.76           H  
ATOM   1835 2HD2 LEU A 120      12.422  -4.262 -29.542  1.00  0.76           H  
ATOM   1836 3HD2 LEU A 120      13.998  -4.679 -30.214  1.00  0.76           H  
ATOM   1837  N   LEU A 121      14.515  -0.236 -33.140  1.00  0.81           N  
ATOM   1838  CA  LEU A 121      15.781   0.270 -33.655  1.00  0.81           C  
ATOM   1839  C   LEU A 121      16.782   0.549 -32.542  1.00  0.81           C  
ATOM   1840  O   LEU A 121      16.411   0.856 -31.405  1.00  0.81           O  
ATOM   1841  CB  LEU A 121      15.587   1.606 -34.380  1.00  0.81           C  
ATOM   1842  CG  LEU A 121      14.562   1.721 -35.504  1.00  0.81           C  
ATOM   1843  CD1 LEU A 121      14.503   3.166 -35.927  1.00  0.81           C  
ATOM   1844  CD2 LEU A 121      14.947   0.882 -36.653  1.00  0.81           C  
ATOM   1845  H   LEU A 121      13.923   0.403 -32.610  1.00  0.81           H  
ATOM   1846  HA  LEU A 121      16.209  -0.462 -34.326  1.00  0.81           H  
ATOM   1847 1HB  LEU A 121      15.350   2.322 -33.669  1.00  0.81           H  
ATOM   1848 2HB  LEU A 121      16.550   1.881 -34.810  1.00  0.81           H  
ATOM   1849  HG  LEU A 121      13.576   1.416 -35.140  1.00  0.81           H  
ATOM   1850 1HD1 LEU A 121      13.775   3.280 -36.728  1.00  0.81           H  
ATOM   1851 2HD1 LEU A 121      14.211   3.781 -35.076  1.00  0.81           H  
ATOM   1852 3HD1 LEU A 121      15.486   3.479 -36.284  1.00  0.81           H  
ATOM   1853 1HD2 LEU A 121      14.211   0.986 -37.449  1.00  0.81           H  
ATOM   1854 2HD2 LEU A 121      15.916   1.193 -37.015  1.00  0.81           H  
ATOM   1855 3HD2 LEU A 121      14.985  -0.120 -36.335  1.00  0.81           H  
ATOM   1856  N   ASP A 122      18.061   0.484 -32.894  1.00  0.87           N  
ATOM   1857  CA  ASP A 122      19.157   0.877 -32.013  1.00  0.87           C  
ATOM   1858  C   ASP A 122      19.496   2.371 -32.199  1.00  0.87           C  
ATOM   1859  O   ASP A 122      20.145   2.709 -33.190  1.00  0.87           O  
ATOM   1860  CB  ASP A 122      20.400   0.025 -32.280  1.00  0.87           C  
ATOM   1861  CG  ASP A 122      21.633   0.385 -31.377  1.00  0.87           C  
ATOM   1862  OD1 ASP A 122      21.816   1.555 -31.023  1.00  0.87           O  
ATOM   1863  OD2 ASP A 122      22.363  -0.521 -31.051  1.00  0.87           O  
ATOM   1864  H   ASP A 122      18.274   0.172 -33.841  1.00  0.87           H  
ATOM   1865  HA  ASP A 122      18.860   0.650 -30.998  1.00  0.87           H  
ATOM   1866 1HB  ASP A 122      20.153  -1.027 -32.113  1.00  0.87           H  
ATOM   1867 2HB  ASP A 122      20.683   0.117 -33.329  1.00  0.87           H  
ATOM   1868  N   PRO A 123      19.189   3.263 -31.228  1.00  0.94           N  
ATOM   1869  CA  PRO A 123      19.320   4.717 -31.261  1.00  0.94           C  
ATOM   1870  C   PRO A 123      20.660   5.250 -31.750  1.00  0.94           C  
ATOM   1871  O   PRO A 123      20.734   6.390 -32.210  1.00  0.94           O  
ATOM   1872  CB  PRO A 123      19.131   5.097 -29.786  1.00  0.94           C  
ATOM   1873  CG  PRO A 123      18.251   4.037 -29.241  1.00  0.94           C  
ATOM   1874  CD  PRO A 123      18.684   2.780 -29.938  1.00  0.94           C  
ATOM   1875  HA  PRO A 123      18.499   5.132 -31.854  1.00  0.94           H  
ATOM   1876 1HB  PRO A 123      20.113   5.135 -29.283  1.00  0.94           H  
ATOM   1877 2HB  PRO A 123      18.692   6.101 -29.711  1.00  0.94           H  
ATOM   1878 1HG  PRO A 123      18.371   3.962 -28.149  1.00  0.94           H  
ATOM   1879 2HG  PRO A 123      17.199   4.283 -29.423  1.00  0.94           H  
ATOM   1880 1HD  PRO A 123      19.468   2.247 -29.367  1.00  0.94           H  
ATOM   1881 2HD  PRO A 123      17.796   2.207 -30.076  1.00  0.94           H  
ATOM   1882  N   ASN A 124      21.734   4.472 -31.614  1.00  0.99           N  
ATOM   1883  CA  ASN A 124      23.040   4.975 -32.018  1.00  0.99           C  
ATOM   1884  C   ASN A 124      23.342   4.795 -33.506  1.00  0.99           C  
ATOM   1885  O   ASN A 124      24.346   5.311 -34.004  1.00  0.99           O  
ATOM   1886  CB  ASN A 124      24.103   4.297 -31.188  1.00  0.99           C  
ATOM   1887  CG  ASN A 124      24.051   4.724 -29.747  1.00  0.99           C  
ATOM   1888  OD1 ASN A 124      23.711   5.871 -29.423  1.00  0.99           O  
ATOM   1889  ND2 ASN A 124      24.375   3.814 -28.867  1.00  0.99           N  
ATOM   1890  H   ASN A 124      21.661   3.502 -31.266  1.00  0.99           H  
ATOM   1891  HA  ASN A 124      23.070   6.045 -31.813  1.00  0.99           H  
ATOM   1892 1HB  ASN A 124      23.960   3.212 -31.241  1.00  0.99           H  
ATOM   1893 2HB  ASN A 124      25.087   4.522 -31.595  1.00  0.99           H  
ATOM   1894 1HD2 ASN A 124      24.355   4.030 -27.893  1.00  0.99           H  
ATOM   1895 2HD2 ASN A 124      24.633   2.895 -29.173  1.00  0.99           H  
ATOM   1896  N   THR A 125      22.493   4.044 -34.209  1.00  1.02           N  
ATOM   1897  CA  THR A 125      22.688   3.788 -35.632  1.00  1.02           C  
ATOM   1898  C   THR A 125      21.380   4.017 -36.369  1.00  1.02           C  
ATOM   1899  O   THR A 125      21.333   4.184 -37.595  1.00  1.02           O  
ATOM   1900  CB  THR A 125      23.123   2.332 -35.867  1.00  1.02           C  
ATOM   1901  OG1 THR A 125      22.046   1.459 -35.455  1.00  1.02           O  
ATOM   1902  CG2 THR A 125      24.373   1.986 -35.062  1.00  1.02           C  
ATOM   1903  H   THR A 125      21.672   3.648 -33.753  1.00  1.02           H  
ATOM   1904  HA  THR A 125      23.438   4.473 -36.025  1.00  1.02           H  
ATOM   1905  HB  THR A 125      23.330   2.188 -36.920  1.00  1.02           H  
ATOM   1906  HG1 THR A 125      21.972   1.480 -34.484  1.00  1.02           H  
ATOM   1907 1HG2 THR A 125      24.649   0.949 -35.250  1.00  1.02           H  
ATOM   1908 2HG2 THR A 125      25.193   2.642 -35.361  1.00  1.02           H  
ATOM   1909 3HG2 THR A 125      24.175   2.114 -33.999  1.00  1.02           H  
ATOM   1910  N   LEU A 126      20.310   3.929 -35.587  1.00  1.03           N  
ATOM   1911  CA  LEU A 126      18.920   3.919 -36.038  1.00  1.03           C  
ATOM   1912  C   LEU A 126      18.603   2.769 -36.984  1.00  1.03           C  
ATOM   1913  O   LEU A 126      17.673   2.855 -37.788  1.00  1.03           O  
ATOM   1914  CB  LEU A 126      18.534   5.261 -36.655  1.00  1.03           C  
ATOM   1915  CG  LEU A 126      18.646   6.412 -35.682  1.00  1.03           C  
ATOM   1916  CD1 LEU A 126      18.295   7.715 -36.374  1.00  1.03           C  
ATOM   1917  CD2 LEU A 126      17.704   6.119 -34.511  1.00  1.03           C  
ATOM   1918  H   LEU A 126      20.475   3.800 -34.594  1.00  1.03           H  
ATOM   1919  HA  LEU A 126      18.297   3.784 -35.153  1.00  1.03           H  
ATOM   1920 1HB  LEU A 126      19.170   5.467 -37.511  1.00  1.03           H  
ATOM   1921 2HB  LEU A 126      17.501   5.203 -36.996  1.00  1.03           H  
ATOM   1922  HG  LEU A 126      19.672   6.487 -35.311  1.00  1.03           H  
ATOM   1923 1HD1 LEU A 126      18.377   8.536 -35.661  1.00  1.03           H  
ATOM   1924 2HD1 LEU A 126      18.984   7.885 -37.203  1.00  1.03           H  
ATOM   1925 3HD1 LEU A 126      17.276   7.663 -36.754  1.00  1.03           H  
ATOM   1926 1HD2 LEU A 126      17.772   6.924 -33.776  1.00  1.03           H  
ATOM   1927 2HD2 LEU A 126      16.680   6.040 -34.873  1.00  1.03           H  
ATOM   1928 3HD2 LEU A 126      17.998   5.179 -34.054  1.00  1.03           H  
ATOM   1929  N   GLN A 127      19.356   1.679 -36.867  1.00  1.04           N  
ATOM   1930  CA  GLN A 127      19.089   0.499 -37.655  1.00  1.04           C  
ATOM   1931  C   GLN A 127      18.283  -0.451 -36.771  1.00  1.04           C  
ATOM   1932  O   GLN A 127      18.399  -0.376 -35.548  1.00  1.04           O  
ATOM   1933  CB  GLN A 127      20.401  -0.159 -38.088  1.00  1.04           C  
ATOM   1934  CG  GLN A 127      21.329   0.757 -38.862  1.00  1.04           C  
ATOM   1935  CD  GLN A 127      20.765   1.271 -40.154  1.00  1.04           C  
ATOM   1936  OE1 GLN A 127      20.419   0.515 -41.065  1.00  1.04           O  
ATOM   1937  NE2 GLN A 127      20.670   2.595 -40.242  1.00  1.04           N  
ATOM   1938  H   GLN A 127      20.157   1.676 -36.236  1.00  1.04           H  
ATOM   1939  HA  GLN A 127      18.532   0.797 -38.534  1.00  1.04           H  
ATOM   1940 1HB  GLN A 127      20.939  -0.498 -37.201  1.00  1.04           H  
ATOM   1941 2HB  GLN A 127      20.198  -1.036 -38.695  1.00  1.04           H  
ATOM   1942 1HG  GLN A 127      21.532   1.617 -38.245  1.00  1.04           H  
ATOM   1943 2HG  GLN A 127      22.254   0.223 -39.077  1.00  1.04           H  
ATOM   1944 1HE2 GLN A 127      20.306   3.021 -41.070  1.00  1.04           H  
ATOM   1945 2HE2 GLN A 127      20.961   3.183 -39.447  1.00  1.04           H  
ATOM   1946  N   PRO A 128      17.476  -1.356 -37.326  1.00  1.06           N  
ATOM   1947  CA  PRO A 128      16.765  -2.383 -36.591  1.00  1.06           C  
ATOM   1948  C   PRO A 128      17.752  -3.153 -35.730  1.00  1.06           C  
ATOM   1949  O   PRO A 128      18.864  -3.466 -36.163  1.00  1.06           O  
ATOM   1950  CB  PRO A 128      16.130  -3.193 -37.715  1.00  1.06           C  
ATOM   1951  CG  PRO A 128      15.941  -2.185 -38.827  1.00  1.06           C  
ATOM   1952  CD  PRO A 128      17.140  -1.285 -38.754  1.00  1.06           C  
ATOM   1953  HA  PRO A 128      15.991  -1.945 -35.969  1.00  1.06           H  
ATOM   1954 1HB  PRO A 128      16.754  -4.035 -37.968  1.00  1.06           H  
ATOM   1955 2HB  PRO A 128      15.180  -3.586 -37.395  1.00  1.06           H  
ATOM   1956 1HG  PRO A 128      15.834  -2.692 -39.785  1.00  1.06           H  
ATOM   1957 2HG  PRO A 128      15.021  -1.632 -38.673  1.00  1.06           H  
ATOM   1958 1HD  PRO A 128      17.951  -1.627 -39.360  1.00  1.06           H  
ATOM   1959 2HD  PRO A 128      16.796  -0.284 -39.042  1.00  1.06           H  
ATOM   1960  N   VAL A 129      17.334  -3.473 -34.508  1.00  1.09           N  
ATOM   1961  CA  VAL A 129      18.205  -4.131 -33.524  1.00  1.09           C  
ATOM   1962  C   VAL A 129      18.784  -5.485 -33.927  1.00  1.09           C  
ATOM   1963  O   VAL A 129      19.777  -5.920 -33.349  1.00  1.09           O  
ATOM   1964  CB  VAL A 129      17.463  -4.324 -32.179  1.00  1.09           C  
ATOM   1965  CG1 VAL A 129      17.109  -2.966 -31.570  1.00  1.09           C  
ATOM   1966  CG2 VAL A 129      16.203  -5.167 -32.400  1.00  1.09           C  
ATOM   1967  H   VAL A 129      16.394  -3.181 -34.239  1.00  1.09           H  
ATOM   1968  HA  VAL A 129      19.042  -3.457 -33.341  1.00  1.09           H  
ATOM   1969  HB  VAL A 129      18.123  -4.837 -31.481  1.00  1.09           H  
ATOM   1970 1HG1 VAL A 129      16.607  -3.115 -30.618  1.00  1.09           H  
ATOM   1971 2HG1 VAL A 129      18.018  -2.390 -31.411  1.00  1.09           H  
ATOM   1972 3HG1 VAL A 129      16.469  -2.435 -32.235  1.00  1.09           H  
ATOM   1973 1HG2 VAL A 129      15.710  -5.311 -31.458  1.00  1.09           H  
ATOM   1974 2HG2 VAL A 129      15.535  -4.653 -33.092  1.00  1.09           H  
ATOM   1975 3HG2 VAL A 129      16.467  -6.139 -32.807  1.00  1.09           H  
ATOM   1976  N   GLY A 130      18.181  -6.161 -34.895  1.00  1.16           N  
ATOM   1977  CA  GLY A 130      18.707  -7.451 -35.321  1.00  1.16           C  
ATOM   1978  C   GLY A 130      19.716  -7.356 -36.471  1.00  1.16           C  
ATOM   1979  O   GLY A 130      20.184  -8.379 -36.989  1.00  1.16           O  
ATOM   1980  H   GLY A 130      17.367  -5.764 -35.338  1.00  1.16           H  
ATOM   1981 1HA  GLY A 130      19.194  -7.929 -34.471  1.00  1.16           H  
ATOM   1982 2HA  GLY A 130      17.883  -8.091 -35.594  1.00  1.16           H  
ATOM   1983  N   TRP A 131      19.993  -6.135 -36.932  1.00  1.27           N  
ATOM   1984  CA  TRP A 131      20.929  -5.927 -38.028  1.00  1.27           C  
ATOM   1985  C   TRP A 131      22.386  -6.006 -37.587  1.00  1.27           C  
ATOM   1986  O   TRP A 131      22.707  -5.670 -36.447  1.00  1.27           O  
ATOM   1987  CB  TRP A 131      20.695  -4.610 -38.756  1.00  1.27           C  
ATOM   1988  CG  TRP A 131      19.481  -4.642 -39.538  1.00  1.27           C  
ATOM   1989  CD1 TRP A 131      18.514  -5.551 -39.423  1.00  1.27           C  
ATOM   1990  CD2 TRP A 131      19.095  -3.788 -40.612  1.00  1.27           C  
ATOM   1991  NE1 TRP A 131      17.527  -5.314 -40.334  1.00  1.27           N  
ATOM   1992  CE2 TRP A 131      17.866  -4.249 -41.066  1.00  1.27           C  
ATOM   1993  CE3 TRP A 131      19.675  -2.687 -41.223  1.00  1.27           C  
ATOM   1994  CZ2 TRP A 131      17.207  -3.653 -42.081  1.00  1.27           C  
ATOM   1995  CZ3 TRP A 131      18.986  -2.090 -42.251  1.00  1.27           C  
ATOM   1996  CH2 TRP A 131      17.792  -2.574 -42.657  1.00  1.27           C  
ATOM   1997  H   TRP A 131      19.572  -5.313 -36.495  1.00  1.27           H  
ATOM   1998  HA  TRP A 131      20.728  -6.718 -38.741  1.00  1.27           H  
ATOM   1999 1HB  TRP A 131      20.605  -3.803 -38.027  1.00  1.27           H  
ATOM   2000 2HB  TRP A 131      21.539  -4.369 -39.403  1.00  1.27           H  
ATOM   2001  HD1 TRP A 131      18.528  -6.342 -38.710  1.00  1.27           H  
ATOM   2002  HE1 TRP A 131      16.682  -5.834 -40.468  1.00  1.27           H  
ATOM   2003  HE3 TRP A 131      20.642  -2.297 -40.893  1.00  1.27           H  
ATOM   2004  HZ2 TRP A 131      16.245  -4.011 -42.434  1.00  1.27           H  
ATOM   2005  HZ3 TRP A 131      19.427  -1.219 -42.732  1.00  1.27           H  
ATOM   2006  HH2 TRP A 131      17.286  -2.103 -43.455  1.00  1.27           H  
ATOM   2007  N   PRO A 132      23.295  -6.476 -38.449  1.00  1.41           N  
ATOM   2008  CA  PRO A 132      24.720  -6.458 -38.225  1.00  1.41           C  
ATOM   2009  C   PRO A 132      25.186  -5.012 -38.245  1.00  1.41           C  
ATOM   2010  O   PRO A 132      24.545  -4.161 -38.861  1.00  1.41           O  
ATOM   2011  CB  PRO A 132      25.264  -7.277 -39.401  1.00  1.41           C  
ATOM   2012  CG  PRO A 132      24.209  -7.145 -40.486  1.00  1.41           C  
ATOM   2013  CD  PRO A 132      22.894  -7.066 -39.749  1.00  1.41           C  
ATOM   2014  HA  PRO A 132      24.945  -6.933 -37.257  1.00  1.41           H  
ATOM   2015 1HB  PRO A 132      26.237  -6.863 -39.715  1.00  1.41           H  
ATOM   2016 2HB  PRO A 132      25.440  -8.316 -39.092  1.00  1.41           H  
ATOM   2017 1HG  PRO A 132      24.400  -6.244 -41.080  1.00  1.41           H  
ATOM   2018 2HG  PRO A 132      24.256  -7.997 -41.185  1.00  1.41           H  
ATOM   2019 1HD  PRO A 132      22.237  -6.407 -40.328  1.00  1.41           H  
ATOM   2020 2HD  PRO A 132      22.469  -8.071 -39.600  1.00  1.41           H  
ATOM   2021  N   VAL A 133      26.290  -4.723 -37.583  1.00  1.56           N  
ATOM   2022  CA  VAL A 133      26.822  -3.368 -37.605  1.00  1.56           C  
ATOM   2023  C   VAL A 133      27.525  -3.083 -38.926  1.00  1.56           C  
ATOM   2024  O   VAL A 133      28.246  -3.930 -39.455  1.00  1.56           O  
ATOM   2025  CB  VAL A 133      27.778  -3.147 -36.419  1.00  1.56           C  
ATOM   2026  CG1 VAL A 133      28.429  -1.770 -36.503  1.00  1.56           C  
ATOM   2027  CG2 VAL A 133      26.992  -3.282 -35.124  1.00  1.56           C  
ATOM   2028  H   VAL A 133      26.775  -5.445 -37.069  1.00  1.56           H  
ATOM   2029  HA  VAL A 133      25.988  -2.672 -37.501  1.00  1.56           H  
ATOM   2030  HB  VAL A 133      28.571  -3.893 -36.449  1.00  1.56           H  
ATOM   2031 1HG1 VAL A 133      29.101  -1.636 -35.657  1.00  1.56           H  
ATOM   2032 2HG1 VAL A 133      28.997  -1.686 -37.427  1.00  1.56           H  
ATOM   2033 3HG1 VAL A 133      27.658  -1.000 -36.478  1.00  1.56           H  
ATOM   2034 1HG2 VAL A 133      27.661  -3.137 -34.275  1.00  1.56           H  
ATOM   2035 2HG2 VAL A 133      26.203  -2.529 -35.099  1.00  1.56           H  
ATOM   2036 3HG2 VAL A 133      26.546  -4.275 -35.070  1.00  1.56           H  
ATOM   2037  N   GLY A 134      27.242  -1.926 -39.525  1.00  1.70           N  
ATOM   2038  CA  GLY A 134      27.890  -1.515 -40.774  1.00  1.70           C  
ATOM   2039  C   GLY A 134      27.227  -2.086 -42.028  1.00  1.70           C  
ATOM   2040  O   GLY A 134      26.852  -1.347 -42.940  1.00  1.70           O  
ATOM   2041  H   GLY A 134      26.590  -1.297 -39.080  1.00  1.70           H  
ATOM   2042 1HA  GLY A 134      27.888  -0.427 -40.832  1.00  1.70           H  
ATOM   2043 2HA  GLY A 134      28.934  -1.823 -40.749  1.00  1.70           H  
ATOM   2044  N   GLY A 135      27.114  -3.405 -42.067  1.00  1.81           N  
ATOM   2045  CA  GLY A 135      26.499  -4.106 -43.186  1.00  1.81           C  
ATOM   2046  C   GLY A 135      24.982  -4.194 -43.058  1.00  1.81           C  
ATOM   2047  O   GLY A 135      24.373  -3.538 -42.215  1.00  1.81           O  
ATOM   2048  H   GLY A 135      27.483  -3.917 -41.266  1.00  1.81           H  
ATOM   2049 1HA  GLY A 135      26.755  -3.597 -44.115  1.00  1.81           H  
ATOM   2050 2HA  GLY A 135      26.914  -5.111 -43.249  1.00  1.81           H  
ATOM   2051  N   TYR A 136      24.380  -5.010 -43.919  1.00  1.89           N  
ATOM   2052  CA  TYR A 136      22.930  -5.176 -43.976  1.00  1.89           C  
ATOM   2053  C   TYR A 136      22.519  -6.641 -43.988  1.00  1.89           C  
ATOM   2054  O   TYR A 136      23.339  -7.515 -44.275  1.00  1.89           O  
ATOM   2055  CB  TYR A 136      22.380  -4.457 -45.198  1.00  1.89           C  
ATOM   2056  CG  TYR A 136      22.602  -2.961 -45.171  1.00  1.89           C  
ATOM   2057  CD1 TYR A 136      23.751  -2.404 -45.703  1.00  1.89           C  
ATOM   2058  CD2 TYR A 136      21.645  -2.152 -44.600  1.00  1.89           C  
ATOM   2059  CE1 TYR A 136      23.934  -1.037 -45.655  1.00  1.89           C  
ATOM   2060  CE2 TYR A 136      21.815  -0.789 -44.550  1.00  1.89           C  
ATOM   2061  CZ  TYR A 136      22.958  -0.228 -45.075  1.00  1.89           C  
ATOM   2062  OH  TYR A 136      23.141   1.137 -45.032  1.00  1.89           O  
ATOM   2063  H   TYR A 136      24.948  -5.526 -44.575  1.00  1.89           H  
ATOM   2064  HA  TYR A 136      22.495  -4.725 -43.082  1.00  1.89           H  
ATOM   2065 1HB  TYR A 136      22.839  -4.860 -46.101  1.00  1.89           H  
ATOM   2066 2HB  TYR A 136      21.341  -4.642 -45.262  1.00  1.89           H  
ATOM   2067  HD1 TYR A 136      24.512  -3.042 -46.153  1.00  1.89           H  
ATOM   2068  HD2 TYR A 136      20.757  -2.606 -44.192  1.00  1.89           H  
ATOM   2069  HE1 TYR A 136      24.839  -0.594 -46.069  1.00  1.89           H  
ATOM   2070  HE2 TYR A 136      21.051  -0.156 -44.095  1.00  1.89           H  
ATOM   2071  HH  TYR A 136      24.014   1.350 -45.373  1.00  1.89           H  
ATOM   2072  N   THR A 137      21.257  -6.908 -43.657  1.00  1.91           N  
ATOM   2073  CA  THR A 137      20.736  -8.273 -43.680  1.00  1.91           C  
ATOM   2074  C   THR A 137      20.314  -8.619 -45.087  1.00  1.91           C  
ATOM   2075  O   THR A 137      20.269  -7.754 -45.965  1.00  1.91           O  
ATOM   2076  CB  THR A 137      19.464  -8.461 -42.844  1.00  1.91           C  
ATOM   2077  OG1 THR A 137      18.354  -7.809 -43.502  1.00  1.91           O  
ATOM   2078  CG2 THR A 137      19.673  -7.845 -41.503  1.00  1.91           C  
ATOM   2079  H   THR A 137      20.638  -6.151 -43.407  1.00  1.91           H  
ATOM   2080  HA  THR A 137      21.512  -8.968 -43.357  1.00  1.91           H  
ATOM   2081  HB  THR A 137      19.236  -9.521 -42.729  1.00  1.91           H  
ATOM   2082  HG1 THR A 137      18.071  -8.394 -44.280  1.00  1.91           H  
ATOM   2083 1HG2 THR A 137      18.772  -7.966 -40.917  1.00  1.91           H  
ATOM   2084 2HG2 THR A 137      20.499  -8.337 -41.004  1.00  1.91           H  
ATOM   2085 3HG2 THR A 137      19.895  -6.790 -41.628  1.00  1.91           H  
ATOM   2086  N   GLY A 138      19.986  -9.882 -45.283  1.00  1.88           N  
ATOM   2087  CA  GLY A 138      19.422 -10.343 -46.529  1.00  1.88           C  
ATOM   2088  C   GLY A 138      17.901 -10.226 -46.402  1.00  1.88           C  
ATOM   2089  O   GLY A 138      17.412  -9.530 -45.500  1.00  1.88           O  
ATOM   2090  H   GLY A 138      20.095 -10.539 -44.524  1.00  1.88           H  
ATOM   2091 1HA  GLY A 138      19.793  -9.728 -47.349  1.00  1.88           H  
ATOM   2092 2HA  GLY A 138      19.722 -11.375 -46.701  1.00  1.88           H  
ATOM   2093  N   PRO A 139      17.154 -10.861 -47.317  1.00  1.80           N  
ATOM   2094  CA  PRO A 139      15.702 -10.938 -47.407  1.00  1.80           C  
ATOM   2095  C   PRO A 139      15.117 -11.586 -46.152  1.00  1.80           C  
ATOM   2096  O   PRO A 139      15.816 -12.299 -45.435  1.00  1.80           O  
ATOM   2097  CB  PRO A 139      15.476 -11.817 -48.645  1.00  1.80           C  
ATOM   2098  CG  PRO A 139      16.737 -11.672 -49.460  1.00  1.80           C  
ATOM   2099  CD  PRO A 139      17.842 -11.544 -48.439  1.00  1.80           C  
ATOM   2100  HA  PRO A 139      15.291  -9.929 -47.556  1.00  1.80           H  
ATOM   2101 1HB  PRO A 139      15.282 -12.855 -48.337  1.00  1.80           H  
ATOM   2102 2HB  PRO A 139      14.582 -11.475 -49.188  1.00  1.80           H  
ATOM   2103 1HG  PRO A 139      16.866 -12.547 -50.120  1.00  1.80           H  
ATOM   2104 2HG  PRO A 139      16.662 -10.790 -50.117  1.00  1.80           H  
ATOM   2105 1HD  PRO A 139      18.198 -12.539 -48.131  1.00  1.80           H  
ATOM   2106 2HD  PRO A 139      18.639 -10.928 -48.874  1.00  1.80           H  
ATOM   2107  N   GLN A 140      13.826 -11.355 -45.916  1.00  1.68           N  
ATOM   2108  CA  GLN A 140      13.094 -11.899 -44.762  1.00  1.68           C  
ATOM   2109  C   GLN A 140      13.399 -13.356 -44.409  1.00  1.68           C  
ATOM   2110  O   GLN A 140      13.664 -13.685 -43.244  1.00  1.68           O  
ATOM   2111  CB  GLN A 140      11.609 -11.896 -45.110  1.00  1.68           C  
ATOM   2112  CG  GLN A 140      10.734 -12.540 -44.086  1.00  1.68           C  
ATOM   2113  CD  GLN A 140       9.371 -12.843 -44.649  1.00  1.68           C  
ATOM   2114  OE1 GLN A 140       8.545 -11.965 -44.956  1.00  1.68           O  
ATOM   2115  NE2 GLN A 140       9.152 -14.156 -44.825  1.00  1.68           N  
ATOM   2116  H   GLN A 140      13.319 -10.757 -46.549  1.00  1.68           H  
ATOM   2117  HA  GLN A 140      13.297 -11.272 -43.893  1.00  1.68           H  
ATOM   2118 1HB  GLN A 140      11.268 -10.868 -45.218  1.00  1.68           H  
ATOM   2119 2HB  GLN A 140      11.447 -12.395 -46.064  1.00  1.68           H  
ATOM   2120 1HG  GLN A 140      11.177 -13.465 -43.745  1.00  1.68           H  
ATOM   2121 2HG  GLN A 140      10.613 -11.862 -43.251  1.00  1.68           H  
ATOM   2122 1HE2 GLN A 140       8.298 -14.500 -45.214  1.00  1.68           H  
ATOM   2123 2HE2 GLN A 140       9.898 -14.826 -44.570  1.00  1.68           H  
ATOM   2124  N   GLY A 141      13.328 -14.232 -45.406  1.00  1.55           N  
ATOM   2125  CA  GLY A 141      13.595 -15.637 -45.175  1.00  1.55           C  
ATOM   2126  C   GLY A 141      12.710 -16.202 -44.045  1.00  1.55           C  
ATOM   2127  O   GLY A 141      11.498 -15.952 -44.015  1.00  1.55           O  
ATOM   2128  H   GLY A 141      13.113 -13.905 -46.336  1.00  1.55           H  
ATOM   2129 1HA  GLY A 141      13.390 -16.186 -46.094  1.00  1.55           H  
ATOM   2130 2HA  GLY A 141      14.653 -15.748 -44.988  1.00  1.55           H  
ATOM   2131  N   PRO A 142      13.293 -16.946 -43.081  1.00  1.42           N  
ATOM   2132  CA  PRO A 142      12.646 -17.593 -41.948  1.00  1.42           C  
ATOM   2133  C   PRO A 142      12.270 -16.651 -40.808  1.00  1.42           C  
ATOM   2134  O   PRO A 142      11.721 -17.096 -39.798  1.00  1.42           O  
ATOM   2135  CB  PRO A 142      13.711 -18.593 -41.495  1.00  1.42           C  
ATOM   2136  CG  PRO A 142      15.017 -17.927 -41.827  1.00  1.42           C  
ATOM   2137  CD  PRO A 142      14.764 -17.157 -43.104  1.00  1.42           C  
ATOM   2138  HA  PRO A 142      11.750 -18.123 -42.309  1.00  1.42           H  
ATOM   2139 1HB  PRO A 142      13.602 -18.786 -40.416  1.00  1.42           H  
ATOM   2140 2HB  PRO A 142      13.576 -19.555 -42.008  1.00  1.42           H  
ATOM   2141 1HG  PRO A 142      15.318 -17.266 -41.004  1.00  1.42           H  
ATOM   2142 2HG  PRO A 142      15.812 -18.681 -41.932  1.00  1.42           H  
ATOM   2143 1HD  PRO A 142      15.302 -16.194 -43.013  1.00  1.42           H  
ATOM   2144 2HD  PRO A 142      15.075 -17.752 -43.979  1.00  1.42           H  
ATOM   2145  N   TYR A 143      12.625 -15.366 -40.918  1.00  1.30           N  
ATOM   2146  CA  TYR A 143      12.352 -14.447 -39.823  1.00  1.30           C  
ATOM   2147  C   TYR A 143      10.854 -14.383 -39.471  1.00  1.30           C  
ATOM   2148  O   TYR A 143      10.484 -14.455 -38.295  1.00  1.30           O  
ATOM   2149  CB  TYR A 143      12.856 -13.032 -40.141  1.00  1.30           C  
ATOM   2150  CG  TYR A 143      12.581 -12.094 -38.998  1.00  1.30           C  
ATOM   2151  CD1 TYR A 143      13.426 -12.043 -37.917  1.00  1.30           C  
ATOM   2152  CD2 TYR A 143      11.466 -11.345 -39.007  1.00  1.30           C  
ATOM   2153  CE1 TYR A 143      13.122 -11.233 -36.837  1.00  1.30           C  
ATOM   2154  CE2 TYR A 143      11.160 -10.543 -37.942  1.00  1.30           C  
ATOM   2155  CZ  TYR A 143      11.980 -10.490 -36.853  1.00  1.30           C  
ATOM   2156  OH  TYR A 143      11.663  -9.705 -35.776  1.00  1.30           O  
ATOM   2157  H   TYR A 143      13.069 -14.997 -41.759  1.00  1.30           H  
ATOM   2158  HA  TYR A 143      12.882 -14.802 -38.942  1.00  1.30           H  
ATOM   2159 1HB  TYR A 143      13.933 -13.051 -40.329  1.00  1.30           H  
ATOM   2160 2HB  TYR A 143      12.363 -12.648 -41.036  1.00  1.30           H  
ATOM   2161  HD1 TYR A 143      14.325 -12.644 -37.907  1.00  1.30           H  
ATOM   2162  HD2 TYR A 143      10.818 -11.398 -39.865  1.00  1.30           H  
ATOM   2163  HE1 TYR A 143      13.787 -11.194 -35.978  1.00  1.30           H  
ATOM   2164  HE2 TYR A 143      10.267  -9.950 -37.956  1.00  1.30           H  
ATOM   2165  HH  TYR A 143      10.857  -9.193 -35.966  1.00  1.30           H  
ATOM   2166  N   TYR A 144       9.994 -14.211 -40.487  1.00  1.21           N  
ATOM   2167  CA  TYR A 144       8.557 -14.019 -40.245  1.00  1.21           C  
ATOM   2168  C   TYR A 144       7.950 -15.155 -39.474  1.00  1.21           C  
ATOM   2169  O   TYR A 144       8.059 -16.322 -39.854  1.00  1.21           O  
ATOM   2170  CB  TYR A 144       7.818 -13.808 -41.569  1.00  1.21           C  
ATOM   2171  CG  TYR A 144       6.307 -13.631 -41.458  1.00  1.21           C  
ATOM   2172  CD1 TYR A 144       5.770 -12.444 -40.997  1.00  1.21           C  
ATOM   2173  CD2 TYR A 144       5.463 -14.658 -41.849  1.00  1.21           C  
ATOM   2174  CE1 TYR A 144       4.409 -12.277 -40.909  1.00  1.21           C  
ATOM   2175  CE2 TYR A 144       4.093 -14.495 -41.768  1.00  1.21           C  
ATOM   2176  CZ  TYR A 144       3.565 -13.308 -41.296  1.00  1.21           C  
ATOM   2177  OH  TYR A 144       2.198 -13.152 -41.201  1.00  1.21           O  
ATOM   2178  H   TYR A 144      10.351 -14.199 -41.431  1.00  1.21           H  
ATOM   2179  HA  TYR A 144       8.428 -13.144 -39.622  1.00  1.21           H  
ATOM   2180 1HB  TYR A 144       8.216 -12.916 -42.043  1.00  1.21           H  
ATOM   2181 2HB  TYR A 144       8.015 -14.648 -42.227  1.00  1.21           H  
ATOM   2182  HD1 TYR A 144       6.418 -11.646 -40.698  1.00  1.21           H  
ATOM   2183  HD2 TYR A 144       5.879 -15.595 -42.217  1.00  1.21           H  
ATOM   2184  HE1 TYR A 144       4.001 -11.339 -40.536  1.00  1.21           H  
ATOM   2185  HE2 TYR A 144       3.430 -15.305 -42.069  1.00  1.21           H  
ATOM   2186  HH  TYR A 144       1.761 -13.954 -41.503  1.00  1.21           H  
ATOM   2187  N   CYS A 145       7.311 -14.795 -38.361  1.00  1.17           N  
ATOM   2188  CA  CYS A 145       6.722 -15.736 -37.426  1.00  1.17           C  
ATOM   2189  C   CYS A 145       7.676 -16.866 -37.007  1.00  1.17           C  
ATOM   2190  O   CYS A 145       7.215 -17.954 -36.655  1.00  1.17           O  
ATOM   2191  CB  CYS A 145       5.445 -16.316 -38.007  1.00  1.17           C  
ATOM   2192  SG  CYS A 145       4.193 -15.061 -38.306  1.00  1.17           S  
ATOM   2193  H   CYS A 145       7.215 -13.800 -38.152  1.00  1.17           H  
ATOM   2194  HA  CYS A 145       6.449 -15.179 -36.532  1.00  1.17           H  
ATOM   2195 1HB  CYS A 145       5.658 -16.820 -38.950  1.00  1.17           H  
ATOM   2196 2HB  CYS A 145       5.032 -17.054 -37.321  1.00  1.17           H  
ATOM   2197  HG  CYS A 145       4.886 -14.367 -39.220  1.00  1.17           H  
ATOM   2198  N   GLY A 146       8.991 -16.609 -37.003  1.00  1.17           N  
ATOM   2199  CA  GLY A 146       9.966 -17.625 -36.632  1.00  1.17           C  
ATOM   2200  C   GLY A 146      10.283 -17.638 -35.142  1.00  1.17           C  
ATOM   2201  O   GLY A 146       9.657 -16.923 -34.355  1.00  1.17           O  
ATOM   2202  H   GLY A 146       9.340 -15.706 -37.326  1.00  1.17           H  
ATOM   2203 1HA  GLY A 146       9.599 -18.604 -36.936  1.00  1.17           H  
ATOM   2204 2HA  GLY A 146      10.883 -17.446 -37.198  1.00  1.17           H  
ATOM   2205  N   GLU A 147      11.274 -18.461 -34.780  1.00  1.20           N  
ATOM   2206  CA  GLU A 147      11.736 -18.658 -33.403  1.00  1.20           C  
ATOM   2207  C   GLU A 147      13.262 -18.762 -33.354  1.00  1.20           C  
ATOM   2208  O   GLU A 147      13.908 -19.057 -34.364  1.00  1.20           O  
ATOM   2209  CB  GLU A 147      11.146 -19.938 -32.783  1.00  1.20           C  
ATOM   2210  CG  GLU A 147       9.618 -19.977 -32.559  1.00  1.20           C  
ATOM   2211  CD  GLU A 147       9.122 -19.080 -31.419  1.00  1.20           C  
ATOM   2212  OE1 GLU A 147       9.917 -18.658 -30.602  1.00  1.20           O  
ATOM   2213  OE2 GLU A 147       7.936 -18.850 -31.360  1.00  1.20           O  
ATOM   2214  H   GLU A 147      11.724 -18.991 -35.510  1.00  1.20           H  
ATOM   2215  HA  GLU A 147      11.432 -17.798 -32.805  1.00  1.20           H  
ATOM   2216 1HB  GLU A 147      11.399 -20.787 -33.417  1.00  1.20           H  
ATOM   2217 2HB  GLU A 147      11.616 -20.114 -31.816  1.00  1.20           H  
ATOM   2218 1HG  GLU A 147       9.113 -19.684 -33.476  1.00  1.20           H  
ATOM   2219 2HG  GLU A 147       9.332 -21.005 -32.343  1.00  1.20           H  
ATOM   2220  N   GLY A 148      13.831 -18.542 -32.170  1.00  1.24           N  
ATOM   2221  CA  GLY A 148      15.279 -18.625 -31.968  1.00  1.24           C  
ATOM   2222  C   GLY A 148      15.852 -17.221 -32.004  1.00  1.24           C  
ATOM   2223  O   GLY A 148      15.296 -16.351 -32.670  1.00  1.24           O  
ATOM   2224  H   GLY A 148      13.236 -18.310 -31.384  1.00  1.24           H  
ATOM   2225 1HA  GLY A 148      15.494 -19.096 -31.008  1.00  1.24           H  
ATOM   2226 2HA  GLY A 148      15.732 -19.237 -32.748  1.00  1.24           H  
ATOM   2227  N   ALA A 149      16.989 -16.984 -31.353  1.00  1.27           N  
ATOM   2228  CA  ALA A 149      17.515 -15.615 -31.322  1.00  1.27           C  
ATOM   2229  C   ALA A 149      17.714 -15.043 -32.722  1.00  1.27           C  
ATOM   2230  O   ALA A 149      17.352 -13.894 -32.988  1.00  1.27           O  
ATOM   2231  CB  ALA A 149      18.842 -15.580 -30.588  1.00  1.27           C  
ATOM   2232  H   ALA A 149      17.452 -17.722 -30.842  1.00  1.27           H  
ATOM   2233  HA  ALA A 149      16.806 -14.991 -30.786  1.00  1.27           H  
ATOM   2234 1HB  ALA A 149      19.205 -14.552 -30.551  1.00  1.27           H  
ATOM   2235 2HB  ALA A 149      18.711 -15.957 -29.575  1.00  1.27           H  
ATOM   2236 3HB  ALA A 149      19.569 -16.199 -31.117  1.00  1.27           H  
ATOM   2237  N   ASP A 150      18.190 -15.884 -33.642  1.00  1.27           N  
ATOM   2238  CA  ASP A 150      18.491 -15.486 -35.014  1.00  1.27           C  
ATOM   2239  C   ASP A 150      17.285 -14.968 -35.799  1.00  1.27           C  
ATOM   2240  O   ASP A 150      17.445 -14.195 -36.752  1.00  1.27           O  
ATOM   2241  CB  ASP A 150      19.108 -16.659 -35.768  1.00  1.27           C  
ATOM   2242  CG  ASP A 150      20.533 -16.979 -35.310  1.00  1.27           C  
ATOM   2243  OD1 ASP A 150      21.115 -16.178 -34.611  1.00  1.27           O  
ATOM   2244  OD2 ASP A 150      21.020 -18.027 -35.656  1.00  1.27           O  
ATOM   2245  H   ASP A 150      18.395 -16.830 -33.358  1.00  1.27           H  
ATOM   2246  HA  ASP A 150      19.230 -14.689 -34.972  1.00  1.27           H  
ATOM   2247 1HB  ASP A 150      18.483 -17.544 -35.632  1.00  1.27           H  
ATOM   2248 2HB  ASP A 150      19.123 -16.434 -36.835  1.00  1.27           H  
ATOM   2249  N   ASN A 151      16.087 -15.436 -35.441  1.00  1.24           N  
ATOM   2250  CA  ASN A 151      14.865 -15.058 -36.131  1.00  1.24           C  
ATOM   2251  C   ASN A 151      14.021 -14.112 -35.295  1.00  1.24           C  
ATOM   2252  O   ASN A 151      12.844 -13.912 -35.586  1.00  1.24           O  
ATOM   2253  CB  ASN A 151      14.034 -16.277 -36.460  1.00  1.24           C  
ATOM   2254  CG  ASN A 151      14.650 -17.173 -37.475  1.00  1.24           C  
ATOM   2255  OD1 ASN A 151      15.175 -16.723 -38.499  1.00  1.24           O  
ATOM   2256  ND2 ASN A 151      14.601 -18.457 -37.204  1.00  1.24           N  
ATOM   2257  H   ASN A 151      15.999 -16.030 -34.618  1.00  1.24           H  
ATOM   2258  HA  ASN A 151      15.131 -14.547 -37.053  1.00  1.24           H  
ATOM   2259 1HB  ASN A 151      13.872 -16.837 -35.548  1.00  1.24           H  
ATOM   2260 2HB  ASN A 151      13.053 -15.961 -36.817  1.00  1.24           H  
ATOM   2261 1HD2 ASN A 151      14.996 -19.122 -37.836  1.00  1.24           H  
ATOM   2262 2HD2 ASN A 151      14.185 -18.768 -36.327  1.00  1.24           H  
ATOM   2263  N   THR A 152      14.595 -13.571 -34.227  1.00  1.17           N  
ATOM   2264  CA  THR A 152      13.833 -12.714 -33.339  1.00  1.17           C  
ATOM   2265  C   THR A 152      14.506 -11.369 -33.008  1.00  1.17           C  
ATOM   2266  O   THR A 152      13.997 -10.305 -33.348  1.00  1.17           O  
ATOM   2267  CB  THR A 152      13.512 -13.482 -32.058  1.00  1.17           C  
ATOM   2268  OG1 THR A 152      14.712 -13.955 -31.478  1.00  1.17           O  
ATOM   2269  CG2 THR A 152      12.572 -14.685 -32.321  1.00  1.17           C  
ATOM   2270  H   THR A 152      15.574 -13.755 -34.009  1.00  1.17           H  
ATOM   2271  HA  THR A 152      12.888 -12.483 -33.825  1.00  1.17           H  
ATOM   2272  HB  THR A 152      13.056 -12.815 -31.388  1.00  1.17           H  
ATOM   2273  HG1 THR A 152      15.056 -14.695 -32.033  1.00  1.17           H  
ATOM   2274 1HG2 THR A 152      12.365 -15.192 -31.382  1.00  1.17           H  
ATOM   2275 2HG2 THR A 152      11.641 -14.345 -32.764  1.00  1.17           H  
ATOM   2276 3HG2 THR A 152      13.039 -15.386 -33.001  1.00  1.17           H  
ATOM   2277  N   HIS A 153      15.561 -11.414 -32.197  1.00  1.09           N  
ATOM   2278  CA  HIS A 153      16.396 -10.260 -31.765  1.00  1.09           C  
ATOM   2279  C   HIS A 153      15.762  -9.201 -30.823  1.00  1.09           C  
ATOM   2280  O   HIS A 153      16.447  -8.661 -29.956  1.00  1.09           O  
ATOM   2281  CB  HIS A 153      16.897  -9.525 -33.020  1.00  1.09           C  
ATOM   2282  CG  HIS A 153      17.640 -10.445 -33.948  1.00  1.09           C  
ATOM   2283  ND1 HIS A 153      18.904 -10.933 -33.668  1.00  1.09           N  
ATOM   2284  CD2 HIS A 153      17.263 -11.021 -35.119  1.00  1.09           C  
ATOM   2285  CE1 HIS A 153      19.270 -11.760 -34.632  1.00  1.09           C  
ATOM   2286  NE2 HIS A 153      18.289 -11.834 -35.515  1.00  1.09           N  
ATOM   2287  H   HIS A 153      15.890 -12.352 -31.951  1.00  1.09           H  
ATOM   2288  HA  HIS A 153      17.268 -10.657 -31.247  1.00  1.09           H  
ATOM   2289 1HB  HIS A 153      16.074  -9.057 -33.563  1.00  1.09           H  
ATOM   2290 2HB  HIS A 153      17.572  -8.727 -32.717  1.00  1.09           H  
ATOM   2291  HD2 HIS A 153      16.308 -10.885 -35.634  1.00  1.09           H  
ATOM   2292  HE1 HIS A 153      20.209 -12.310 -34.680  1.00  1.09           H  
ATOM   2293  HE2 HIS A 153      18.275 -12.436 -36.349  1.00  1.09           H  
ATOM   2294  N   GLY A 154      14.458  -8.965 -30.929  1.00  1.01           N  
ATOM   2295  CA  GLY A 154      13.743  -8.002 -30.067  1.00  1.01           C  
ATOM   2296  C   GLY A 154      12.681  -8.668 -29.185  1.00  1.01           C  
ATOM   2297  O   GLY A 154      11.795  -8.000 -28.638  1.00  1.01           O  
ATOM   2298  H   GLY A 154      13.977  -9.423 -31.699  1.00  1.01           H  
ATOM   2299 1HA  GLY A 154      14.462  -7.481 -29.435  1.00  1.01           H  
ATOM   2300 2HA  GLY A 154      13.275  -7.242 -30.691  1.00  1.01           H  
ATOM   2301  N   ARG A 155      12.776  -9.985 -29.061  1.00  0.95           N  
ATOM   2302  CA  ARG A 155      11.795 -10.790 -28.337  1.00  0.95           C  
ATOM   2303  C   ARG A 155      11.645 -10.480 -26.852  1.00  0.95           C  
ATOM   2304  O   ARG A 155      10.531 -10.470 -26.348  1.00  0.95           O  
ATOM   2305  CB  ARG A 155      12.144 -12.252 -28.474  1.00  0.95           C  
ATOM   2306  CG  ARG A 155      11.212 -13.226 -27.805  1.00  0.95           C  
ATOM   2307  CD  ARG A 155       9.890 -13.260 -28.490  1.00  0.95           C  
ATOM   2308  NE  ARG A 155       9.000 -14.225 -27.891  1.00  0.95           N  
ATOM   2309  CZ  ARG A 155       8.901 -15.520 -28.270  1.00  0.95           C  
ATOM   2310  NH1 ARG A 155       9.644 -15.979 -29.268  1.00  0.95           N  
ATOM   2311  NH2 ARG A 155       8.063 -16.324 -27.645  1.00  0.95           N  
ATOM   2312  H   ARG A 155      13.551 -10.446 -29.515  1.00  0.95           H  
ATOM   2313  HA  ARG A 155      10.827 -10.631 -28.814  1.00  0.95           H  
ATOM   2314 1HB  ARG A 155      12.132 -12.508 -29.500  1.00  0.95           H  
ATOM   2315 2HB  ARG A 155      13.151 -12.432 -28.097  1.00  0.95           H  
ATOM   2316 1HG  ARG A 155      11.640 -14.227 -27.834  1.00  0.95           H  
ATOM   2317 2HG  ARG A 155      11.046 -12.929 -26.763  1.00  0.95           H  
ATOM   2318 1HD  ARG A 155       9.419 -12.277 -28.420  1.00  0.95           H  
ATOM   2319 2HD  ARG A 155      10.025 -13.527 -29.533  1.00  0.95           H  
ATOM   2320  HE  ARG A 155       8.417 -13.894 -27.097  1.00  0.95           H  
ATOM   2321 1HH1 ARG A 155      10.284 -15.367 -29.744  1.00  0.95           H  
ATOM   2322 2HH1 ARG A 155       9.576 -16.967 -29.577  1.00  0.95           H  
ATOM   2323 1HH2 ARG A 155       7.501 -15.968 -26.880  1.00  0.95           H  
ATOM   2324 2HH2 ARG A 155       7.989 -17.290 -27.929  1.00  0.95           H  
ATOM   2325  N   GLU A 156      12.734 -10.210 -26.134  1.00  0.89           N  
ATOM   2326  CA  GLU A 156      12.585  -9.978 -24.691  1.00  0.89           C  
ATOM   2327  C   GLU A 156      11.721  -8.752 -24.399  1.00  0.89           C  
ATOM   2328  O   GLU A 156      10.907  -8.748 -23.468  1.00  0.89           O  
ATOM   2329  CB  GLU A 156      13.958  -9.794 -24.042  1.00  0.89           C  
ATOM   2330  CG  GLU A 156      14.806 -11.062 -23.995  1.00  0.89           C  
ATOM   2331  CD  GLU A 156      16.183 -10.834 -23.413  1.00  0.89           C  
ATOM   2332  OE1 GLU A 156      16.529  -9.701 -23.174  1.00  0.89           O  
ATOM   2333  OE2 GLU A 156      16.887 -11.797 -23.208  1.00  0.89           O  
ATOM   2334  H   GLU A 156      13.645 -10.196 -26.569  1.00  0.89           H  
ATOM   2335  HA  GLU A 156      12.099 -10.849 -24.252  1.00  0.89           H  
ATOM   2336 1HB  GLU A 156      14.517  -9.033 -24.586  1.00  0.89           H  
ATOM   2337 2HB  GLU A 156      13.830  -9.437 -23.020  1.00  0.89           H  
ATOM   2338 1HG  GLU A 156      14.288 -11.808 -23.393  1.00  0.89           H  
ATOM   2339 2HG  GLU A 156      14.902 -11.456 -25.007  1.00  0.89           H  
ATOM   2340  N   ILE A 157      11.892  -7.725 -25.216  1.00  0.85           N  
ATOM   2341  CA  ILE A 157      11.175  -6.472 -25.083  1.00  0.85           C  
ATOM   2342  C   ILE A 157       9.724  -6.701 -25.440  1.00  0.85           C  
ATOM   2343  O   ILE A 157       8.817  -6.258 -24.736  1.00  0.85           O  
ATOM   2344  CB  ILE A 157      11.846  -5.418 -25.957  1.00  0.85           C  
ATOM   2345  CG1 ILE A 157      13.232  -5.194 -25.360  1.00  0.85           C  
ATOM   2346  CG2 ILE A 157      11.033  -4.093 -25.994  1.00  0.85           C  
ATOM   2347  CD1 ILE A 157      14.123  -4.452 -26.217  1.00  0.85           C  
ATOM   2348  H   ILE A 157      12.564  -7.823 -25.965  1.00  0.85           H  
ATOM   2349  HA  ILE A 157      11.227  -6.145 -24.045  1.00  0.85           H  
ATOM   2350  HB  ILE A 157      11.969  -5.807 -26.972  1.00  0.85           H  
ATOM   2351 1HG1 ILE A 157      13.119  -4.648 -24.424  1.00  0.85           H  
ATOM   2352 2HG1 ILE A 157      13.688  -6.161 -25.143  1.00  0.85           H  
ATOM   2353 1HG2 ILE A 157      11.558  -3.361 -26.612  1.00  0.85           H  
ATOM   2354 2HG2 ILE A 157      10.048  -4.284 -26.417  1.00  0.85           H  
ATOM   2355 3HG2 ILE A 157      10.925  -3.699 -24.981  1.00  0.85           H  
ATOM   2356 1HD1 ILE A 157      15.085  -4.324 -25.739  1.00  0.85           H  
ATOM   2357 2HD1 ILE A 157      14.257  -5.006 -27.137  1.00  0.85           H  
ATOM   2358 3HD1 ILE A 157      13.673  -3.495 -26.407  1.00  0.85           H  
ATOM   2359  N   LEU A 158       9.509  -7.426 -26.525  1.00  0.80           N  
ATOM   2360  CA  LEU A 158       8.164  -7.742 -26.938  1.00  0.80           C  
ATOM   2361  C   LEU A 158       7.428  -8.597 -25.901  1.00  0.80           C  
ATOM   2362  O   LEU A 158       6.252  -8.352 -25.628  1.00  0.80           O  
ATOM   2363  CB  LEU A 158       8.191  -8.434 -28.267  1.00  0.80           C  
ATOM   2364  CG  LEU A 158       6.878  -8.780 -28.795  1.00  0.80           C  
ATOM   2365  CD1 LEU A 158       5.991  -7.545 -28.964  1.00  0.80           C  
ATOM   2366  CD2 LEU A 158       7.144  -9.339 -30.024  1.00  0.80           C  
ATOM   2367  H   LEU A 158      10.294  -7.757 -27.088  1.00  0.80           H  
ATOM   2368  HA  LEU A 158       7.622  -6.806 -27.061  1.00  0.80           H  
ATOM   2369 1HB  LEU A 158       8.700  -7.796 -28.992  1.00  0.80           H  
ATOM   2370 2HB  LEU A 158       8.763  -9.356 -28.164  1.00  0.80           H  
ATOM   2371  HG  LEU A 158       6.377  -9.480 -28.137  1.00  0.80           H  
ATOM   2372 1HD1 LEU A 158       5.034  -7.834 -29.396  1.00  0.80           H  
ATOM   2373 2HD1 LEU A 158       5.819  -7.080 -28.001  1.00  0.80           H  
ATOM   2374 3HD1 LEU A 158       6.470  -6.851 -29.617  1.00  0.80           H  
ATOM   2375 1HD2 LEU A 158       6.282  -9.618 -30.551  1.00  0.80           H  
ATOM   2376 2HD2 LEU A 158       7.654  -8.581 -30.570  1.00  0.80           H  
ATOM   2377 3HD2 LEU A 158       7.786 -10.206 -29.875  1.00  0.80           H  
ATOM   2378  N   ASP A 159       8.085  -9.611 -25.328  1.00  0.77           N  
ATOM   2379  CA  ASP A 159       7.418 -10.405 -24.301  1.00  0.77           C  
ATOM   2380  C   ASP A 159       7.046  -9.498 -23.127  1.00  0.77           C  
ATOM   2381  O   ASP A 159       5.959  -9.622 -22.551  1.00  0.77           O  
ATOM   2382  CB  ASP A 159       8.294 -11.559 -23.792  1.00  0.77           C  
ATOM   2383  CG  ASP A 159       8.468 -12.743 -24.771  1.00  0.77           C  
ATOM   2384  OD1 ASP A 159       7.758 -12.832 -25.756  1.00  0.77           O  
ATOM   2385  OD2 ASP A 159       9.294 -13.583 -24.494  1.00  0.77           O  
ATOM   2386  H   ASP A 159       9.043  -9.817 -25.594  1.00  0.77           H  
ATOM   2387  HA  ASP A 159       6.504 -10.821 -24.721  1.00  0.77           H  
ATOM   2388 1HB  ASP A 159       9.290 -11.163 -23.569  1.00  0.77           H  
ATOM   2389 2HB  ASP A 159       7.883 -11.937 -22.859  1.00  0.77           H  
ATOM   2390  N   ALA A 160       7.934  -8.547 -22.785  1.00  0.73           N  
ATOM   2391  CA  ALA A 160       7.629  -7.608 -21.713  1.00  0.73           C  
ATOM   2392  C   ALA A 160       6.381  -6.799 -22.074  1.00  0.73           C  
ATOM   2393  O   ALA A 160       5.536  -6.553 -21.214  1.00  0.73           O  
ATOM   2394  CB  ALA A 160       8.816  -6.692 -21.453  1.00  0.73           C  
ATOM   2395  H   ALA A 160       8.841  -8.490 -23.251  1.00  0.73           H  
ATOM   2396  HA  ALA A 160       7.417  -8.178 -20.811  1.00  0.73           H  
ATOM   2397 1HB  ALA A 160       8.575  -6.018 -20.636  1.00  0.73           H  
ATOM   2398 2HB  ALA A 160       9.685  -7.294 -21.188  1.00  0.73           H  
ATOM   2399 3HB  ALA A 160       9.040  -6.115 -22.335  1.00  0.73           H  
ATOM   2400  N   HIS A 161       6.252  -6.422 -23.355  1.00  0.70           N  
ATOM   2401  CA  HIS A 161       5.088  -5.697 -23.871  1.00  0.70           C  
ATOM   2402  C   HIS A 161       3.827  -6.495 -23.725  1.00  0.70           C  
ATOM   2403  O   HIS A 161       2.834  -5.986 -23.200  1.00  0.70           O  
ATOM   2404  CB  HIS A 161       5.309  -5.265 -25.323  1.00  0.70           C  
ATOM   2405  CG  HIS A 161       4.128  -4.626 -25.982  1.00  0.70           C  
ATOM   2406  ND1 HIS A 161       3.218  -5.335 -26.749  1.00  0.70           N  
ATOM   2407  CD2 HIS A 161       3.696  -3.368 -25.969  1.00  0.70           C  
ATOM   2408  CE1 HIS A 161       2.302  -4.507 -27.203  1.00  0.70           C  
ATOM   2409  NE2 HIS A 161       2.573  -3.308 -26.743  1.00  0.70           N  
ATOM   2410  H   HIS A 161       7.017  -6.631 -23.997  1.00  0.70           H  
ATOM   2411  HA  HIS A 161       4.917  -4.804 -23.294  1.00  0.70           H  
ATOM   2412 1HB  HIS A 161       6.151  -4.573 -25.372  1.00  0.70           H  
ATOM   2413 2HB  HIS A 161       5.569  -6.108 -25.909  1.00  0.70           H  
ATOM   2414  HD2 HIS A 161       4.152  -2.559 -25.452  1.00  0.70           H  
ATOM   2415  HE1 HIS A 161       1.461  -4.771 -27.835  1.00  0.70           H  
ATOM   2416  HE2 HIS A 161       2.040  -2.461 -26.914  1.00  0.70           H  
ATOM   2417  N   TYR A 162       3.867  -7.753 -24.148  1.00  0.67           N  
ATOM   2418  CA  TYR A 162       2.703  -8.609 -24.038  1.00  0.67           C  
ATOM   2419  C   TYR A 162       2.218  -8.638 -22.600  1.00  0.67           C  
ATOM   2420  O   TYR A 162       1.035  -8.402 -22.326  1.00  0.67           O  
ATOM   2421  CB  TYR A 162       3.035 -10.041 -24.465  1.00  0.67           C  
ATOM   2422  CG  TYR A 162       1.867 -10.999 -24.280  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162       0.882 -11.070 -25.234  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162       1.776 -11.783 -23.131  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162      -0.195 -11.922 -25.072  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162       0.700 -12.635 -22.958  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162      -0.284 -12.706 -23.929  1.00  0.67           C  
ATOM   2428  OH  TYR A 162      -1.357 -13.557 -23.768  1.00  0.67           O  
ATOM   2429  H   TYR A 162       4.727  -8.102 -24.571  1.00  0.67           H  
ATOM   2430  HA  TYR A 162       1.908  -8.206 -24.665  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162       3.336 -10.050 -25.511  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162       3.877 -10.411 -23.884  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162       0.961 -10.455 -26.113  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162       2.550 -11.724 -22.368  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162      -0.971 -11.976 -25.837  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162       0.628 -13.247 -22.057  1.00  0.67           H  
ATOM   2437  HH  TYR A 162      -1.938 -13.485 -24.532  1.00  0.67           H  
ATOM   2438  N   LYS A 163       3.141  -8.917 -21.677  1.00  0.66           N  
ATOM   2439  CA  LYS A 163       2.785  -9.028 -20.276  1.00  0.66           C  
ATOM   2440  C   LYS A 163       2.327  -7.694 -19.702  1.00  0.66           C  
ATOM   2441  O   LYS A 163       1.336  -7.638 -18.974  1.00  0.66           O  
ATOM   2442  CB  LYS A 163       3.982  -9.567 -19.498  1.00  0.66           C  
ATOM   2443  CG  LYS A 163       4.290 -11.027 -19.804  1.00  0.66           C  
ATOM   2444  CD  LYS A 163       5.505 -11.518 -19.044  1.00  0.66           C  
ATOM   2445  CE  LYS A 163       5.801 -12.975 -19.372  1.00  0.66           C  
ATOM   2446  NZ  LYS A 163       7.013 -13.469 -18.663  1.00  0.66           N  
ATOM   2447  H   LYS A 163       4.109  -9.079 -21.966  1.00  0.66           H  
ATOM   2448  HA  LYS A 163       1.962  -9.736 -20.186  1.00  0.66           H  
ATOM   2449 1HB  LYS A 163       4.868  -8.976 -19.749  1.00  0.66           H  
ATOM   2450 2HB  LYS A 163       3.806  -9.465 -18.436  1.00  0.66           H  
ATOM   2451 1HG  LYS A 163       3.427 -11.643 -19.546  1.00  0.66           H  
ATOM   2452 2HG  LYS A 163       4.482 -11.128 -20.874  1.00  0.66           H  
ATOM   2453 1HD  LYS A 163       6.369 -10.909 -19.320  1.00  0.66           H  
ATOM   2454 2HD  LYS A 163       5.333 -11.417 -17.973  1.00  0.66           H  
ATOM   2455 1HE  LYS A 163       4.948 -13.586 -19.080  1.00  0.66           H  
ATOM   2456 2HE  LYS A 163       5.956 -13.073 -20.447  1.00  0.66           H  
ATOM   2457 1HZ  LYS A 163       7.176 -14.436 -18.906  1.00  0.66           H  
ATOM   2458 2HZ  LYS A 163       7.811 -12.913 -18.938  1.00  0.66           H  
ATOM   2459 3HZ  LYS A 163       6.876 -13.391 -17.666  1.00  0.66           H  
ATOM   2460  N   ALA A 164       3.008  -6.604 -20.052  1.00  0.64           N  
ATOM   2461  CA  ALA A 164       2.635  -5.293 -19.552  1.00  0.64           C  
ATOM   2462  C   ALA A 164       1.225  -4.938 -19.995  1.00  0.64           C  
ATOM   2463  O   ALA A 164       0.439  -4.401 -19.214  1.00  0.64           O  
ATOM   2464  CB  ALA A 164       3.633  -4.264 -20.039  1.00  0.64           C  
ATOM   2465  H   ALA A 164       3.821  -6.679 -20.657  1.00  0.64           H  
ATOM   2466  HA  ALA A 164       2.648  -5.323 -18.462  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164       3.378  -3.285 -19.665  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164       4.631  -4.535 -19.696  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164       3.619  -4.259 -21.121  1.00  0.64           H  
ATOM   2470  N   CYS A 165       0.888  -5.278 -21.241  1.00  0.64           N  
ATOM   2471  CA  CYS A 165      -0.436  -5.012 -21.767  1.00  0.64           C  
ATOM   2472  C   CYS A 165      -1.481  -5.845 -21.049  1.00  0.64           C  
ATOM   2473  O   CYS A 165      -2.538  -5.326 -20.656  1.00  0.64           O  
ATOM   2474  CB  CYS A 165      -0.456  -5.303 -23.261  1.00  0.64           C  
ATOM   2475  SG  CYS A 165       0.469  -4.126 -24.213  1.00  0.64           S  
ATOM   2476  H   CYS A 165       1.580  -5.714 -21.851  1.00  0.64           H  
ATOM   2477  HA  CYS A 165      -0.663  -3.962 -21.614  1.00  0.64           H  
ATOM   2478 1HB  CYS A 165      -0.025  -6.288 -23.443  1.00  0.64           H  
ATOM   2479 2HB  CYS A 165      -1.466  -5.324 -23.625  1.00  0.64           H  
ATOM   2480  HG  CYS A 165       1.678  -4.660 -23.891  1.00  0.64           H  
ATOM   2481  N   GLN A 166      -1.158  -7.122 -20.812  1.00  0.63           N  
ATOM   2482  CA  GLN A 166      -2.060  -8.033 -20.123  1.00  0.63           C  
ATOM   2483  C   GLN A 166      -2.355  -7.525 -18.717  1.00  0.63           C  
ATOM   2484  O   GLN A 166      -3.504  -7.541 -18.268  1.00  0.63           O  
ATOM   2485  CB  GLN A 166      -1.449  -9.444 -20.074  1.00  0.63           C  
ATOM   2486  CG  GLN A 166      -2.322 -10.512 -19.460  1.00  0.63           C  
ATOM   2487  CD  GLN A 166      -1.675 -11.899 -19.540  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166      -0.545 -12.123 -19.091  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166      -2.402 -12.842 -20.128  1.00  0.63           N  
ATOM   2490  H   GLN A 166      -0.271  -7.489 -21.163  1.00  0.63           H  
ATOM   2491  HA  GLN A 166      -2.998  -8.074 -20.676  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166      -1.180  -9.756 -21.086  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166      -0.526  -9.409 -19.496  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166      -2.482 -10.266 -18.408  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166      -3.274 -10.542 -19.989  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166      -2.039 -13.770 -20.221  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166      -3.311 -12.624 -20.484  1.00  0.63           H  
ATOM   2498  N   TYR A 167      -1.321  -7.033 -18.029  1.00  0.63           N  
ATOM   2499  CA  TYR A 167      -1.499  -6.523 -16.679  1.00  0.63           C  
ATOM   2500  C   TYR A 167      -2.251  -5.199 -16.685  1.00  0.63           C  
ATOM   2501  O   TYR A 167      -3.062  -4.936 -15.794  1.00  0.63           O  
ATOM   2502  CB  TYR A 167      -0.153  -6.348 -15.978  1.00  0.63           C  
ATOM   2503  CG  TYR A 167       0.536  -7.657 -15.642  1.00  0.63           C  
ATOM   2504  CD1 TYR A 167       1.839  -7.890 -16.061  1.00  0.63           C  
ATOM   2505  CD2 TYR A 167      -0.147  -8.633 -14.934  1.00  0.63           C  
ATOM   2506  CE1 TYR A 167       2.459  -9.089 -15.765  1.00  0.63           C  
ATOM   2507  CE2 TYR A 167       0.471  -9.833 -14.639  1.00  0.63           C  
ATOM   2508  CZ  TYR A 167       1.770 -10.062 -15.052  1.00  0.63           C  
ATOM   2509  OH  TYR A 167       2.385 -11.259 -14.755  1.00  0.63           O  
ATOM   2510  H   TYR A 167      -0.389  -7.053 -18.442  1.00  0.63           H  
ATOM   2511  HA  TYR A 167      -2.094  -7.241 -16.117  1.00  0.63           H  
ATOM   2512 1HB  TYR A 167       0.513  -5.769 -16.627  1.00  0.63           H  
ATOM   2513 2HB  TYR A 167      -0.290  -5.783 -15.058  1.00  0.63           H  
ATOM   2514  HD1 TYR A 167       2.374  -7.125 -16.624  1.00  0.63           H  
ATOM   2515  HD2 TYR A 167      -1.172  -8.454 -14.612  1.00  0.63           H  
ATOM   2516  HE1 TYR A 167       3.482  -9.268 -16.091  1.00  0.63           H  
ATOM   2517  HE2 TYR A 167      -0.067 -10.601 -14.082  1.00  0.63           H  
ATOM   2518  HH  TYR A 167       1.779 -11.814 -14.257  1.00  0.63           H  
ATOM   2519  N   ALA A 168      -1.991  -4.364 -17.698  1.00  0.63           N  
ATOM   2520  CA  ALA A 168      -2.672  -3.087 -17.836  1.00  0.63           C  
ATOM   2521  C   ALA A 168      -4.174  -3.296 -18.011  1.00  0.63           C  
ATOM   2522  O   ALA A 168      -4.994  -2.554 -17.450  1.00  0.63           O  
ATOM   2523  CB  ALA A 168      -2.104  -2.310 -19.022  1.00  0.63           C  
ATOM   2524  H   ALA A 168      -1.279  -4.605 -18.384  1.00  0.63           H  
ATOM   2525  HA  ALA A 168      -2.511  -2.525 -16.927  1.00  0.63           H  
ATOM   2526 1HB  ALA A 168      -2.584  -1.353 -19.107  1.00  0.63           H  
ATOM   2527 2HB  ALA A 168      -1.036  -2.162 -18.864  1.00  0.63           H  
ATOM   2528 3HB  ALA A 168      -2.259  -2.873 -19.934  1.00  0.63           H  
ATOM   2529  N   GLY A 169      -4.535  -4.362 -18.734  1.00  0.63           N  
ATOM   2530  CA  GLY A 169      -5.926  -4.672 -19.017  1.00  0.63           C  
ATOM   2531  C   GLY A 169      -6.271  -4.503 -20.497  1.00  0.63           C  
ATOM   2532  O   GLY A 169      -7.443  -4.376 -20.855  1.00  0.63           O  
ATOM   2533  H   GLY A 169      -3.807  -4.945 -19.146  1.00  0.63           H  
ATOM   2534 1HA  GLY A 169      -6.122  -5.701 -18.715  1.00  0.63           H  
ATOM   2535 2HA  GLY A 169      -6.571  -4.036 -18.415  1.00  0.63           H  
ATOM   2536  N   ILE A 170      -5.253  -4.468 -21.352  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      -5.440  -4.345 -22.794  1.00  0.63           C  
ATOM   2538  C   ILE A 170      -5.668  -5.719 -23.383  1.00  0.63           C  
ATOM   2539  O   ILE A 170      -4.925  -6.656 -23.086  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      -4.209  -3.728 -23.451  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      -3.982  -2.360 -22.931  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      -4.330  -3.707 -24.949  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      -2.690  -1.844 -23.347  1.00  0.63           C  
ATOM   2544  H   ILE A 170      -4.305  -4.585 -21.001  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      -6.314  -3.733 -23.001  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      -3.357  -4.311 -23.173  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      -4.758  -1.692 -23.297  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      -4.014  -2.379 -21.842  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      -3.433  -3.277 -25.385  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      -4.463  -4.717 -25.326  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      -5.178  -3.112 -25.210  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      -2.546  -0.869 -22.947  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      -1.922  -2.501 -22.978  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      -2.648  -1.806 -24.429  1.00  0.63           H  
ATOM   2555  N   LYS A 171      -6.716  -5.878 -24.172  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      -6.953  -7.187 -24.743  1.00  0.64           C  
ATOM   2557  C   LYS A 171      -5.886  -7.462 -25.789  1.00  0.64           C  
ATOM   2558  O   LYS A 171      -5.661  -6.640 -26.667  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      -8.366  -7.231 -25.340  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      -8.837  -8.560 -25.886  1.00  0.64           C  
ATOM   2561  CD  LYS A 171     -10.321  -8.445 -26.261  1.00  0.64           C  
ATOM   2562  CE  LYS A 171     -10.899  -9.734 -26.804  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171     -12.371  -9.608 -27.034  1.00  0.64           N  
ATOM   2564  H   LYS A 171      -7.333  -5.102 -24.422  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      -6.870  -7.940 -23.961  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      -9.085  -6.890 -24.597  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      -8.413  -6.530 -26.176  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      -8.253  -8.810 -26.773  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      -8.699  -9.342 -25.142  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171     -10.892  -8.141 -25.386  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171     -10.432  -7.669 -27.029  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171     -10.415  -9.965 -27.752  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171     -10.715 -10.546 -26.104  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171     -12.740 -10.468 -27.406  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171     -12.827  -9.399 -26.161  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171     -12.561  -8.834 -27.701  1.00  0.64           H  
ATOM   2577  N   ILE A 172      -5.189  -8.585 -25.668  1.00  0.65           N  
ATOM   2578  CA  ILE A 172      -4.207  -8.968 -26.678  1.00  0.65           C  
ATOM   2579  C   ILE A 172      -4.622 -10.309 -27.279  1.00  0.65           C  
ATOM   2580  O   ILE A 172      -4.895 -11.259 -26.546  1.00  0.65           O  
ATOM   2581  CB  ILE A 172      -2.760  -9.006 -26.126  1.00  0.65           C  
ATOM   2582  CG1 ILE A 172      -2.327  -7.611 -25.532  1.00  0.65           C  
ATOM   2583  CG2 ILE A 172      -1.796  -9.389 -27.242  1.00  0.65           C  
ATOM   2584  CD1 ILE A 172      -2.246  -6.467 -26.572  1.00  0.65           C  
ATOM   2585  H   ILE A 172      -5.376  -9.199 -24.890  1.00  0.65           H  
ATOM   2586  HA  ILE A 172      -4.217  -8.237 -27.474  1.00  0.65           H  
ATOM   2587  HB  ILE A 172      -2.691  -9.739 -25.323  1.00  0.65           H  
ATOM   2588 1HG1 ILE A 172      -3.037  -7.322 -24.759  1.00  0.65           H  
ATOM   2589 2HG1 ILE A 172      -1.343  -7.723 -25.070  1.00  0.65           H  
ATOM   2590 1HG2 ILE A 172      -0.798  -9.412 -26.861  1.00  0.65           H  
ATOM   2591 2HG2 ILE A 172      -2.056 -10.363 -27.629  1.00  0.65           H  
ATOM   2592 3HG2 ILE A 172      -1.852  -8.654 -28.043  1.00  0.65           H  
ATOM   2593 1HD1 ILE A 172      -1.941  -5.546 -26.084  1.00  0.65           H  
ATOM   2594 2HD1 ILE A 172      -1.520  -6.725 -27.345  1.00  0.65           H  
ATOM   2595 3HD1 ILE A 172      -3.215  -6.322 -27.031  1.00  0.65           H  
ATOM   2596  N   ALA A 173      -4.706 -10.372 -28.603  1.00  0.68           N  
ATOM   2597  CA  ALA A 173      -5.065 -11.602 -29.308  1.00  0.68           C  
ATOM   2598  C   ALA A 173      -3.829 -12.418 -29.625  1.00  0.68           C  
ATOM   2599  O   ALA A 173      -3.862 -13.650 -29.616  1.00  0.68           O  
ATOM   2600  CB  ALA A 173      -5.811 -11.301 -30.583  1.00  0.68           C  
ATOM   2601  H   ALA A 173      -4.463  -9.544 -29.130  1.00  0.68           H  
ATOM   2602  HA  ALA A 173      -5.704 -12.196 -28.656  1.00  0.68           H  
ATOM   2603 1HB  ALA A 173      -6.081 -12.231 -31.078  1.00  0.68           H  
ATOM   2604 2HB  ALA A 173      -6.670 -10.776 -30.335  1.00  0.68           H  
ATOM   2605 3HB  ALA A 173      -5.195 -10.714 -31.241  1.00  0.68           H  
ATOM   2606  N   GLY A 174      -2.729 -11.729 -29.901  1.00  0.70           N  
ATOM   2607  CA  GLY A 174      -1.516 -12.451 -30.249  1.00  0.70           C  
ATOM   2608  C   GLY A 174      -0.339 -11.579 -30.652  1.00  0.70           C  
ATOM   2609  O   GLY A 174      -0.468 -10.384 -30.933  1.00  0.70           O  
ATOM   2610  H   GLY A 174      -2.763 -10.710 -29.887  1.00  0.70           H  
ATOM   2611 1HA  GLY A 174      -1.223 -13.072 -29.402  1.00  0.70           H  
ATOM   2612 2HA  GLY A 174      -1.742 -13.135 -31.065  1.00  0.70           H  
ATOM   2613  N   VAL A 175       0.830 -12.212 -30.634  1.00  0.73           N  
ATOM   2614  CA  VAL A 175       2.117 -11.592 -30.937  1.00  0.73           C  
ATOM   2615  C   VAL A 175       2.991 -12.418 -31.902  1.00  0.73           C  
ATOM   2616  O   VAL A 175       3.109 -13.635 -31.731  1.00  0.73           O  
ATOM   2617  CB  VAL A 175       2.863 -11.365 -29.613  1.00  0.73           C  
ATOM   2618  CG1 VAL A 175       4.145 -10.836 -29.873  1.00  0.73           C  
ATOM   2619  CG2 VAL A 175       2.095 -10.375 -28.721  1.00  0.73           C  
ATOM   2620  H   VAL A 175       0.829 -13.194 -30.396  1.00  0.73           H  
ATOM   2621  HA  VAL A 175       1.930 -10.624 -31.400  1.00  0.73           H  
ATOM   2622  HB  VAL A 175       2.986 -12.315 -29.096  1.00  0.73           H  
ATOM   2623 1HG1 VAL A 175       4.647 -10.692 -28.929  1.00  0.73           H  
ATOM   2624 2HG1 VAL A 175       4.720 -11.526 -30.486  1.00  0.73           H  
ATOM   2625 3HG1 VAL A 175       4.028  -9.882 -30.394  1.00  0.73           H  
ATOM   2626 1HG2 VAL A 175       2.652 -10.221 -27.801  1.00  0.73           H  
ATOM   2627 2HG2 VAL A 175       1.993  -9.425 -29.244  1.00  0.73           H  
ATOM   2628 3HG2 VAL A 175       1.113 -10.761 -28.481  1.00  0.73           H  
ATOM   2629  N   HIS A 176       3.614 -11.770 -32.904  1.00  0.77           N  
ATOM   2630  CA  HIS A 176       4.505 -12.506 -33.817  1.00  0.77           C  
ATOM   2631  C   HIS A 176       5.620 -11.690 -34.494  1.00  0.77           C  
ATOM   2632  O   HIS A 176       5.554 -10.468 -34.612  1.00  0.77           O  
ATOM   2633  CB  HIS A 176       3.683 -13.206 -34.904  1.00  0.77           C  
ATOM   2634  CG  HIS A 176       2.862 -12.309 -35.802  1.00  0.77           C  
ATOM   2635  ND1 HIS A 176       1.597 -11.862 -35.456  1.00  0.77           N  
ATOM   2636  CD2 HIS A 176       3.114 -11.797 -37.032  1.00  0.77           C  
ATOM   2637  CE1 HIS A 176       1.115 -11.114 -36.427  1.00  0.77           C  
ATOM   2638  NE2 HIS A 176       2.012 -11.059 -37.397  1.00  0.77           N  
ATOM   2639  H   HIS A 176       3.473 -10.764 -33.008  1.00  0.77           H  
ATOM   2640  HA  HIS A 176       5.005 -13.287 -33.245  1.00  0.77           H  
ATOM   2641 1HB  HIS A 176       4.359 -13.773 -35.540  1.00  0.77           H  
ATOM   2642 2HB  HIS A 176       3.008 -13.924 -34.439  1.00  0.77           H  
ATOM   2643  HD2 HIS A 176       4.014 -11.943 -37.624  1.00  0.77           H  
ATOM   2644  HE1 HIS A 176       0.139 -10.631 -36.425  1.00  0.77           H  
ATOM   2645  HE2 HIS A 176       1.909 -10.556 -38.272  1.00  0.77           H  
ATOM   2646  N   ALA A 177       6.677 -12.385 -34.949  1.00  0.81           N  
ATOM   2647  CA  ALA A 177       7.761 -11.728 -35.703  1.00  0.81           C  
ATOM   2648  C   ALA A 177       7.235 -11.193 -37.031  1.00  0.81           C  
ATOM   2649  O   ALA A 177       6.507 -11.901 -37.732  1.00  0.81           O  
ATOM   2650  CB  ALA A 177       8.919 -12.698 -35.896  1.00  0.81           C  
ATOM   2651  H   ALA A 177       6.720 -13.383 -34.792  1.00  0.81           H  
ATOM   2652  HA  ALA A 177       8.118 -10.871 -35.144  1.00  0.81           H  
ATOM   2653 1HB  ALA A 177       9.711 -12.219 -36.424  1.00  0.81           H  
ATOM   2654 2HB  ALA A 177       9.289 -13.024 -34.925  1.00  0.81           H  
ATOM   2655 3HB  ALA A 177       8.607 -13.551 -36.450  1.00  0.81           H  
ATOM   2656  N   GLY A 178       7.698  -9.996 -37.414  1.00  0.84           N  
ATOM   2657  CA  GLY A 178       7.323  -9.309 -38.653  1.00  0.84           C  
ATOM   2658  C   GLY A 178       8.188  -9.737 -39.829  1.00  0.84           C  
ATOM   2659  O   GLY A 178       8.570 -10.890 -39.914  1.00  0.84           O  
ATOM   2660  H   GLY A 178       8.330  -9.488 -36.797  1.00  0.84           H  
ATOM   2661 1HA  GLY A 178       6.275  -9.507 -38.876  1.00  0.84           H  
ATOM   2662 2HA  GLY A 178       7.418  -8.241 -38.508  1.00  0.84           H  
ATOM   2663  N   ARG A 179       8.461  -8.852 -40.786  1.00  0.86           N  
ATOM   2664  CA  ARG A 179       9.177  -9.326 -41.977  1.00  0.86           C  
ATOM   2665  C   ARG A 179      10.640  -8.859 -42.141  1.00  0.86           C  
ATOM   2666  O   ARG A 179      11.274  -9.158 -43.157  1.00  0.86           O  
ATOM   2667  CB  ARG A 179       8.351  -8.998 -43.196  1.00  0.86           C  
ATOM   2668  CG  ARG A 179       7.022  -9.761 -43.218  1.00  0.86           C  
ATOM   2669  CD  ARG A 179       6.237  -9.540 -44.444  1.00  0.86           C  
ATOM   2670  NE  ARG A 179       4.954 -10.227 -44.390  1.00  0.86           N  
ATOM   2671  CZ  ARG A 179       4.745 -11.522 -44.726  1.00  0.86           C  
ATOM   2672  NH1 ARG A 179       5.733 -12.286 -45.133  1.00  0.86           N  
ATOM   2673  NH2 ARG A 179       3.530 -12.034 -44.639  1.00  0.86           N  
ATOM   2674  H   ARG A 179       8.169  -7.879 -40.714  1.00  0.86           H  
ATOM   2675  HA  ARG A 179       9.201 -10.413 -41.930  1.00  0.86           H  
ATOM   2676 1HB  ARG A 179       8.141  -7.930 -43.229  1.00  0.86           H  
ATOM   2677 2HB  ARG A 179       8.899  -9.269 -44.092  1.00  0.86           H  
ATOM   2678 1HG  ARG A 179       7.221 -10.822 -43.128  1.00  0.86           H  
ATOM   2679 2HG  ARG A 179       6.415  -9.441 -42.373  1.00  0.86           H  
ATOM   2680 1HD  ARG A 179       6.051  -8.474 -44.570  1.00  0.86           H  
ATOM   2681 2HD  ARG A 179       6.791  -9.920 -45.300  1.00  0.86           H  
ATOM   2682  HE  ARG A 179       4.155  -9.692 -44.078  1.00  0.86           H  
ATOM   2683 1HH1 ARG A 179       6.691 -11.922 -45.193  1.00  0.86           H  
ATOM   2684 2HH1 ARG A 179       5.556 -13.246 -45.373  1.00  0.86           H  
ATOM   2685 1HH2 ARG A 179       2.765 -11.461 -44.318  1.00  0.86           H  
ATOM   2686 2HH2 ARG A 179       3.375 -13.000 -44.881  1.00  0.86           H  
ATOM   2687  N   THR A 180      11.176  -8.150 -41.146  1.00  0.87           N  
ATOM   2688  CA  THR A 180      12.580  -7.710 -41.167  1.00  0.87           C  
ATOM   2689  C   THR A 180      13.152  -8.055 -39.794  1.00  0.87           C  
ATOM   2690  O   THR A 180      12.392  -8.172 -38.847  1.00  0.87           O  
ATOM   2691  CB  THR A 180      12.728  -6.194 -41.426  1.00  0.87           C  
ATOM   2692  OG1 THR A 180      12.274  -5.458 -40.291  1.00  0.87           O  
ATOM   2693  CG2 THR A 180      11.863  -5.779 -42.620  1.00  0.87           C  
ATOM   2694  H   THR A 180      10.595  -7.933 -40.352  1.00  0.87           H  
ATOM   2695  HA  THR A 180      13.132  -8.267 -41.926  1.00  0.87           H  
ATOM   2696  HB  THR A 180      13.773  -5.951 -41.627  1.00  0.87           H  
ATOM   2697  HG1 THR A 180      12.132  -4.538 -40.550  1.00  0.87           H  
ATOM   2698 1HG2 THR A 180      11.963  -4.709 -42.790  1.00  0.87           H  
ATOM   2699 2HG2 THR A 180      12.182  -6.322 -43.505  1.00  0.87           H  
ATOM   2700 3HG2 THR A 180      10.823  -6.008 -42.405  1.00  0.87           H  
ATOM   2701  N   HIS A 181      14.469  -8.069 -39.614  1.00  0.86           N  
ATOM   2702  CA  HIS A 181      15.017  -8.529 -38.322  1.00  0.86           C  
ATOM   2703  C   HIS A 181      14.633  -7.769 -37.048  1.00  0.86           C  
ATOM   2704  O   HIS A 181      14.882  -8.273 -35.958  1.00  0.86           O  
ATOM   2705  CB  HIS A 181      16.528  -8.583 -38.315  1.00  0.86           C  
ATOM   2706  CG  HIS A 181      17.160  -9.659 -39.092  1.00  0.86           C  
ATOM   2707  ND1 HIS A 181      18.484 -10.008 -38.905  1.00  0.86           N  
ATOM   2708  CD2 HIS A 181      16.688 -10.474 -40.064  1.00  0.86           C  
ATOM   2709  CE1 HIS A 181      18.799 -10.991 -39.723  1.00  0.86           C  
ATOM   2710  NE2 HIS A 181      17.729 -11.294 -40.445  1.00  0.86           N  
ATOM   2711  H   HIS A 181      15.084  -7.885 -40.391  1.00  0.86           H  
ATOM   2712  HA  HIS A 181      14.687  -9.545 -38.180  1.00  0.86           H  
ATOM   2713 1HB  HIS A 181      16.897  -7.659 -38.658  1.00  0.86           H  
ATOM   2714 2HB  HIS A 181      16.844  -8.712 -37.316  1.00  0.86           H  
ATOM   2715  HD1 HIS A 181      19.124  -9.579 -38.227  1.00  0.86           H  
ATOM   2716  HD2 HIS A 181      15.711 -10.570 -40.546  1.00  0.86           H  
ATOM   2717  HE1 HIS A 181      19.804 -11.408 -39.722  1.00  0.86           H  
ATOM   2718  N   GLY A 182      14.163  -6.533 -37.151  1.00  0.83           N  
ATOM   2719  CA  GLY A 182      13.770  -5.801 -35.945  1.00  0.83           C  
ATOM   2720  C   GLY A 182      12.262  -5.572 -35.904  1.00  0.83           C  
ATOM   2721  O   GLY A 182      11.765  -4.813 -35.066  1.00  0.83           O  
ATOM   2722  H   GLY A 182      14.002  -6.138 -38.067  1.00  0.83           H  
ATOM   2723 1HA  GLY A 182      14.067  -6.368 -35.062  1.00  0.83           H  
ATOM   2724 2HA  GLY A 182      14.288  -4.850 -35.888  1.00  0.83           H  
ATOM   2725  N   GLN A 183      11.528  -6.179 -36.838  1.00  0.80           N  
ATOM   2726  CA  GLN A 183      10.096  -5.921 -36.905  1.00  0.80           C  
ATOM   2727  C   GLN A 183       9.273  -6.947 -36.172  1.00  0.80           C  
ATOM   2728  O   GLN A 183       9.501  -8.156 -36.290  1.00  0.80           O  
ATOM   2729  CB  GLN A 183       9.602  -5.840 -38.347  1.00  0.80           C  
ATOM   2730  CG  GLN A 183       8.132  -5.384 -38.497  1.00  0.80           C  
ATOM   2731  CD  GLN A 183       7.732  -5.205 -39.945  1.00  0.80           C  
ATOM   2732  OE1 GLN A 183       7.850  -6.124 -40.778  1.00  0.80           O  
ATOM   2733  NE2 GLN A 183       7.255  -4.015 -40.254  1.00  0.80           N  
ATOM   2734  H   GLN A 183      11.956  -6.825 -37.502  1.00  0.80           H  
ATOM   2735  HA  GLN A 183       9.909  -4.967 -36.440  1.00  0.80           H  
ATOM   2736 1HB  GLN A 183      10.220  -5.157 -38.905  1.00  0.80           H  
ATOM   2737 2HB  GLN A 183       9.709  -6.815 -38.809  1.00  0.80           H  
ATOM   2738 1HG  GLN A 183       7.456  -6.084 -38.032  1.00  0.80           H  
ATOM   2739 2HG  GLN A 183       8.028  -4.413 -38.007  1.00  0.80           H  
ATOM   2740 1HE2 GLN A 183       6.964  -3.788 -41.215  1.00  0.80           H  
ATOM   2741 2HE2 GLN A 183       7.160  -3.321 -39.547  1.00  0.80           H  
ATOM   2742  N   TRP A 184       8.309  -6.449 -35.422  1.00  0.76           N  
ATOM   2743  CA  TRP A 184       7.372  -7.265 -34.670  1.00  0.76           C  
ATOM   2744  C   TRP A 184       5.954  -6.779 -34.834  1.00  0.76           C  
ATOM   2745  O   TRP A 184       5.720  -5.608 -35.134  1.00  0.76           O  
ATOM   2746  CB  TRP A 184       7.707  -7.280 -33.202  1.00  0.76           C  
ATOM   2747  CG  TRP A 184       9.022  -7.873 -32.893  1.00  0.76           C  
ATOM   2748  CD1 TRP A 184      10.228  -7.248 -32.817  1.00  0.76           C  
ATOM   2749  CD2 TRP A 184       9.268  -9.260 -32.620  1.00  0.76           C  
ATOM   2750  NE1 TRP A 184      11.193  -8.156 -32.487  1.00  0.76           N  
ATOM   2751  CE2 TRP A 184      10.604  -9.391 -32.351  1.00  0.76           C  
ATOM   2752  CE3 TRP A 184       8.452 -10.384 -32.571  1.00  0.76           C  
ATOM   2753  CZ2 TRP A 184      11.141 -10.593 -32.015  1.00  0.76           C  
ATOM   2754  CZ3 TRP A 184       8.992 -11.593 -32.236  1.00  0.76           C  
ATOM   2755  CH2 TRP A 184      10.297 -11.690 -31.961  1.00  0.76           C  
ATOM   2756  H   TRP A 184       8.227  -5.432 -35.379  1.00  0.76           H  
ATOM   2757  HA  TRP A 184       7.418  -8.287 -35.041  1.00  0.76           H  
ATOM   2758 1HB  TRP A 184       7.713  -6.274 -32.845  1.00  0.76           H  
ATOM   2759 2HB  TRP A 184       6.931  -7.820 -32.664  1.00  0.76           H  
ATOM   2760  HD1 TRP A 184      10.395  -6.182 -32.985  1.00  0.76           H  
ATOM   2761  HE1 TRP A 184      12.173  -7.957 -32.365  1.00  0.76           H  
ATOM   2762  HE3 TRP A 184       7.390 -10.290 -32.783  1.00  0.76           H  
ATOM   2763  HZ2 TRP A 184      12.178 -10.697 -31.790  1.00  0.76           H  
ATOM   2764  HZ3 TRP A 184       8.336 -12.464 -32.193  1.00  0.76           H  
ATOM   2765  HH2 TRP A 184      10.692 -12.650 -31.693  1.00  0.76           H  
ATOM   2766  N   ALA A 185       4.994  -7.672 -34.624  1.00  0.72           N  
ATOM   2767  CA  ALA A 185       3.605  -7.264 -34.689  1.00  0.72           C  
ATOM   2768  C   ALA A 185       2.792  -7.762 -33.515  1.00  0.72           C  
ATOM   2769  O   ALA A 185       3.033  -8.840 -32.958  1.00  0.72           O  
ATOM   2770  CB  ALA A 185       2.974  -7.790 -35.965  1.00  0.72           C  
ATOM   2771  H   ALA A 185       5.224  -8.648 -34.438  1.00  0.72           H  
ATOM   2772  HA  ALA A 185       3.572  -6.182 -34.678  1.00  0.72           H  
ATOM   2773 1HB  ALA A 185       1.935  -7.460 -36.026  1.00  0.72           H  
ATOM   2774 2HB  ALA A 185       3.524  -7.420 -36.818  1.00  0.72           H  
ATOM   2775 3HB  ALA A 185       3.014  -8.871 -35.949  1.00  0.72           H  
ATOM   2776  N   TYR A 186       1.765  -6.996 -33.175  1.00  0.70           N  
ATOM   2777  CA  TYR A 186       0.834  -7.465 -32.162  1.00  0.70           C  
ATOM   2778  C   TYR A 186      -0.601  -7.165 -32.541  1.00  0.70           C  
ATOM   2779  O   TYR A 186      -0.896  -6.190 -33.235  1.00  0.70           O  
ATOM   2780  CB  TYR A 186       1.146  -6.831 -30.798  1.00  0.70           C  
ATOM   2781  CG  TYR A 186       0.963  -5.294 -30.731  1.00  0.70           C  
ATOM   2782  CD1 TYR A 186      -0.276  -4.739 -30.364  1.00  0.70           C  
ATOM   2783  CD2 TYR A 186       2.047  -4.448 -31.005  1.00  0.70           C  
ATOM   2784  CE1 TYR A 186      -0.424  -3.353 -30.286  1.00  0.70           C  
ATOM   2785  CE2 TYR A 186       1.895  -3.070 -30.919  1.00  0.70           C  
ATOM   2786  CZ  TYR A 186       0.668  -2.524 -30.564  1.00  0.70           C  
ATOM   2787  OH  TYR A 186       0.537  -1.162 -30.489  1.00  0.70           O  
ATOM   2788  H   TYR A 186       1.651  -6.089 -33.634  1.00  0.70           H  
ATOM   2789  HA  TYR A 186       0.922  -8.546 -32.077  1.00  0.70           H  
ATOM   2790 1HB  TYR A 186       0.498  -7.283 -30.041  1.00  0.70           H  
ATOM   2791 2HB  TYR A 186       2.176  -7.064 -30.522  1.00  0.70           H  
ATOM   2792  HD1 TYR A 186      -1.124  -5.396 -30.143  1.00  0.70           H  
ATOM   2793  HD2 TYR A 186       3.013  -4.871 -31.283  1.00  0.70           H  
ATOM   2794  HE1 TYR A 186      -1.387  -2.921 -30.006  1.00  0.70           H  
ATOM   2795  HE2 TYR A 186       2.742  -2.416 -31.133  1.00  0.70           H  
ATOM   2796  HH  TYR A 186      -0.388  -0.930 -30.338  1.00  0.70           H  
ATOM   2797  N   GLN A 187      -1.503  -7.993 -32.026  1.00  0.68           N  
ATOM   2798  CA  GLN A 187      -2.929  -7.840 -32.258  1.00  0.68           C  
ATOM   2799  C   GLN A 187      -3.665  -7.627 -30.958  1.00  0.68           C  
ATOM   2800  O   GLN A 187      -3.452  -8.381 -30.007  1.00  0.68           O  
ATOM   2801  CB  GLN A 187      -3.480  -9.105 -32.910  1.00  0.68           C  
ATOM   2802  CG  GLN A 187      -2.928  -9.438 -34.252  1.00  0.68           C  
ATOM   2803  CD  GLN A 187      -3.561 -10.690 -34.818  1.00  0.68           C  
ATOM   2804  OE1 GLN A 187      -4.093 -11.516 -34.068  1.00  0.68           O  
ATOM   2805  NE2 GLN A 187      -3.529 -10.838 -36.137  1.00  0.68           N  
ATOM   2806  H   GLN A 187      -1.175  -8.790 -31.484  1.00  0.68           H  
ATOM   2807  HA  GLN A 187      -3.101  -6.978 -32.899  1.00  0.68           H  
ATOM   2808 1HB  GLN A 187      -3.258  -9.953 -32.267  1.00  0.68           H  
ATOM   2809 2HB  GLN A 187      -4.561  -9.024 -32.998  1.00  0.68           H  
ATOM   2810 1HG  GLN A 187      -3.138  -8.626 -34.913  1.00  0.68           H  
ATOM   2811 2HG  GLN A 187      -1.850  -9.598 -34.177  1.00  0.68           H  
ATOM   2812 1HE2 GLN A 187      -3.932 -11.643 -36.565  1.00  0.68           H  
ATOM   2813 2HE2 GLN A 187      -3.085 -10.128 -36.731  1.00  0.68           H  
ATOM   2814  N   ILE A 188      -4.633  -6.712 -30.962  1.00  0.67           N  
ATOM   2815  CA  ILE A 188      -5.382  -6.400 -29.739  1.00  0.67           C  
ATOM   2816  C   ILE A 188      -6.753  -7.082 -29.557  1.00  0.67           C  
ATOM   2817  O   ILE A 188      -7.515  -6.721 -28.667  1.00  0.67           O  
ATOM   2818  CB  ILE A 188      -5.638  -4.900 -29.624  1.00  0.67           C  
ATOM   2819  CG1 ILE A 188      -6.532  -4.484 -30.770  1.00  0.67           C  
ATOM   2820  CG2 ILE A 188      -4.315  -4.097 -29.623  1.00  0.67           C  
ATOM   2821  CD1 ILE A 188      -7.100  -3.160 -30.602  1.00  0.67           C  
ATOM   2822  H   ILE A 188      -4.764  -6.146 -31.805  1.00  0.67           H  
ATOM   2823  HA  ILE A 188      -4.754  -6.679 -28.908  1.00  0.67           H  
ATOM   2824  HB  ILE A 188      -6.175  -4.704 -28.691  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 188      -5.937  -4.483 -31.671  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 188      -7.347  -5.200 -30.886  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 188      -4.537  -3.032 -29.531  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 188      -3.700  -4.411 -28.779  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 188      -3.777  -4.279 -30.556  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 188      -7.705  -2.906 -31.465  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 188      -7.717  -3.148 -29.707  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 188      -6.312  -2.464 -30.490  1.00  0.67           H  
ATOM   2833  N   GLY A 189      -7.111  -8.005 -30.422  1.00  0.68           N  
ATOM   2834  CA  GLY A 189      -8.385  -8.703 -30.249  1.00  0.68           C  
ATOM   2835  C   GLY A 189      -9.578  -7.887 -30.695  1.00  0.68           C  
ATOM   2836  O   GLY A 189      -9.459  -6.710 -31.033  1.00  0.68           O  
ATOM   2837  H   GLY A 189      -6.484  -8.254 -31.170  1.00  0.68           H  
ATOM   2838 1HA  GLY A 189      -8.382  -9.625 -30.818  1.00  0.68           H  
ATOM   2839 2HA  GLY A 189      -8.500  -8.979 -29.203  1.00  0.68           H  
ATOM   2840  N   TRP A 190     -10.743  -8.520 -30.695  1.00  0.69           N  
ATOM   2841  CA  TRP A 190     -11.953  -7.834 -31.118  1.00  0.69           C  
ATOM   2842  C   TRP A 190     -12.588  -7.018 -30.001  1.00  0.69           C  
ATOM   2843  O   TRP A 190     -12.829  -7.524 -28.892  1.00  0.69           O  
ATOM   2844  CB  TRP A 190     -12.942  -8.856 -31.652  1.00  0.69           C  
ATOM   2845  CG  TRP A 190     -12.480  -9.430 -32.931  1.00  0.69           C  
ATOM   2846  CD1 TRP A 190     -11.834 -10.613 -33.105  1.00  0.69           C  
ATOM   2847  CD2 TRP A 190     -12.628  -8.861 -34.240  1.00  0.69           C  
ATOM   2848  NE1 TRP A 190     -11.560 -10.806 -34.427  1.00  0.69           N  
ATOM   2849  CE2 TRP A 190     -12.040  -9.743 -35.134  1.00  0.69           C  
ATOM   2850  CE3 TRP A 190     -13.196  -7.697 -34.715  1.00  0.69           C  
ATOM   2851  CZ2 TRP A 190     -12.007  -9.490 -36.469  1.00  0.69           C  
ATOM   2852  CZ3 TRP A 190     -13.169  -7.453 -36.069  1.00  0.69           C  
ATOM   2853  CH2 TRP A 190     -12.599  -8.314 -36.910  1.00  0.69           C  
ATOM   2854  H   TRP A 190     -10.781  -9.489 -30.424  1.00  0.69           H  
ATOM   2855  HA  TRP A 190     -11.693  -7.157 -31.925  1.00  0.69           H  
ATOM   2856 1HB  TRP A 190     -13.075  -9.659 -30.931  1.00  0.69           H  
ATOM   2857 2HB  TRP A 190     -13.908  -8.382 -31.811  1.00  0.69           H  
ATOM   2858  HD1 TRP A 190     -11.563 -11.300 -32.307  1.00  0.69           H  
ATOM   2859  HE1 TRP A 190     -11.078 -11.603 -34.816  1.00  0.69           H  
ATOM   2860  HE3 TRP A 190     -13.652  -6.995 -34.030  1.00  0.69           H  
ATOM   2861  HZ2 TRP A 190     -11.542 -10.175 -37.164  1.00  0.69           H  
ATOM   2862  HZ3 TRP A 190     -13.613  -6.549 -36.447  1.00  0.69           H  
ATOM   2863  HH2 TRP A 190     -12.603  -8.072 -37.959  1.00  0.69           H  
ATOM   2864  N   SER A 191     -12.906  -5.770 -30.328  1.00  0.71           N  
ATOM   2865  CA  SER A 191     -13.555  -4.838 -29.420  1.00  0.71           C  
ATOM   2866  C   SER A 191     -14.660  -4.062 -30.120  1.00  0.71           C  
ATOM   2867  O   SER A 191     -14.686  -3.955 -31.349  1.00  0.71           O  
ATOM   2868  CB  SER A 191     -12.536  -3.884 -28.844  1.00  0.71           C  
ATOM   2869  OG  SER A 191     -11.565  -4.563 -28.094  1.00  0.71           O  
ATOM   2870  H   SER A 191     -12.628  -5.440 -31.253  1.00  0.71           H  
ATOM   2871  HA  SER A 191     -14.004  -5.404 -28.605  1.00  0.71           H  
ATOM   2872 1HB  SER A 191     -12.057  -3.337 -29.655  1.00  0.71           H  
ATOM   2873 2HB  SER A 191     -13.040  -3.154 -28.215  1.00  0.71           H  
ATOM   2874  HG  SER A 191     -11.049  -5.080 -28.730  1.00  0.71           H  
ATOM   2875  N   GLU A 192     -15.581  -3.514 -29.344  1.00  0.72           N  
ATOM   2876  CA  GLU A 192     -16.643  -2.722 -29.944  1.00  0.72           C  
ATOM   2877  C   GLU A 192     -16.173  -1.316 -30.294  1.00  0.72           C  
ATOM   2878  O   GLU A 192     -15.547  -0.631 -29.474  1.00  0.72           O  
ATOM   2879  CB  GLU A 192     -17.814  -2.606 -28.976  1.00  0.72           C  
ATOM   2880  CG  GLU A 192     -18.524  -3.909 -28.662  1.00  0.72           C  
ATOM   2881  CD  GLU A 192     -19.625  -3.767 -27.621  1.00  0.72           C  
ATOM   2882  OE1 GLU A 192     -19.302  -3.452 -26.498  1.00  0.72           O  
ATOM   2883  OE2 GLU A 192     -20.782  -3.957 -27.944  1.00  0.72           O  
ATOM   2884  H   GLU A 192     -15.542  -3.636 -28.341  1.00  0.72           H  
ATOM   2885  HA  GLU A 192     -16.979  -3.216 -30.860  1.00  0.72           H  
ATOM   2886 1HB  GLU A 192     -17.466  -2.178 -28.035  1.00  0.72           H  
ATOM   2887 2HB  GLU A 192     -18.556  -1.923 -29.392  1.00  0.72           H  
ATOM   2888 1HG  GLU A 192     -18.955  -4.297 -29.587  1.00  0.72           H  
ATOM   2889 2HG  GLU A 192     -17.787  -4.619 -28.306  1.00  0.72           H  
ATOM   2890  N   GLY A 193     -16.486  -0.893 -31.508  1.00  0.74           N  
ATOM   2891  CA  GLY A 193     -16.221   0.466 -31.939  1.00  0.74           C  
ATOM   2892  C   GLY A 193     -14.797   0.960 -31.704  1.00  0.74           C  
ATOM   2893  O   GLY A 193     -13.802   0.313 -32.046  1.00  0.74           O  
ATOM   2894  H   GLY A 193     -16.983  -1.531 -32.138  1.00  0.74           H  
ATOM   2895 1HA  GLY A 193     -16.433   0.522 -33.003  1.00  0.74           H  
ATOM   2896 2HA  GLY A 193     -16.924   1.139 -31.449  1.00  0.74           H  
ATOM   2897  N   LEU A 194     -14.731   2.112 -31.040  1.00  0.74           N  
ATOM   2898  CA  LEU A 194     -13.505   2.850 -30.767  1.00  0.74           C  
ATOM   2899  C   LEU A 194     -12.663   2.301 -29.652  1.00  0.74           C  
ATOM   2900  O   LEU A 194     -11.543   2.784 -29.431  1.00  0.74           O  
ATOM   2901  CB  LEU A 194     -13.877   4.284 -30.431  1.00  0.74           C  
ATOM   2902  CG  LEU A 194     -14.523   4.930 -31.567  1.00  0.74           C  
ATOM   2903  CD1 LEU A 194     -14.989   6.307 -31.177  1.00  0.74           C  
ATOM   2904  CD2 LEU A 194     -13.533   4.908 -32.734  1.00  0.74           C  
ATOM   2905  H   LEU A 194     -15.602   2.531 -30.750  1.00  0.74           H  
ATOM   2906  HA  LEU A 194     -12.904   2.841 -31.673  1.00  0.74           H  
ATOM   2907 1HB  LEU A 194     -14.562   4.290 -29.585  1.00  0.74           H  
ATOM   2908 2HB  LEU A 194     -12.980   4.846 -30.169  1.00  0.74           H  
ATOM   2909  HG  LEU A 194     -15.402   4.351 -31.844  1.00  0.74           H  
ATOM   2910 1HD1 LEU A 194     -15.484   6.742 -32.009  1.00  0.74           H  
ATOM   2911 2HD1 LEU A 194     -15.686   6.234 -30.345  1.00  0.74           H  
ATOM   2912 3HD1 LEU A 194     -14.136   6.924 -30.882  1.00  0.74           H  
ATOM   2913 1HD2 LEU A 194     -13.963   5.309 -33.606  1.00  0.74           H  
ATOM   2914 2HD2 LEU A 194     -12.655   5.474 -32.485  1.00  0.74           H  
ATOM   2915 3HD2 LEU A 194     -13.258   3.893 -32.930  1.00  0.74           H  
ATOM   2916  N   GLU A 195     -13.155   1.285 -28.954  1.00  0.74           N  
ATOM   2917  CA  GLU A 195     -12.338   0.745 -27.895  1.00  0.74           C  
ATOM   2918  C   GLU A 195     -11.135   0.052 -28.535  1.00  0.74           C  
ATOM   2919  O   GLU A 195     -10.093  -0.118 -27.897  1.00  0.74           O  
ATOM   2920  CB  GLU A 195     -13.141  -0.146 -26.936  1.00  0.74           C  
ATOM   2921  CG  GLU A 195     -14.180   0.663 -26.134  1.00  0.74           C  
ATOM   2922  CD  GLU A 195     -14.827  -0.058 -24.956  1.00  0.74           C  
ATOM   2923  OE1 GLU A 195     -14.490  -1.182 -24.689  1.00  0.74           O  
ATOM   2924  OE2 GLU A 195     -15.665   0.558 -24.302  1.00  0.74           O  
ATOM   2925  H   GLU A 195     -14.068   0.872 -29.169  1.00  0.74           H  
ATOM   2926  HA  GLU A 195     -11.959   1.574 -27.297  1.00  0.74           H  
ATOM   2927 1HB  GLU A 195     -13.674  -0.910 -27.501  1.00  0.74           H  
ATOM   2928 2HB  GLU A 195     -12.465  -0.648 -26.242  1.00  0.74           H  
ATOM   2929 1HG  GLU A 195     -13.718   1.583 -25.791  1.00  0.74           H  
ATOM   2930 2HG  GLU A 195     -14.974   0.939 -26.826  1.00  0.74           H  
ATOM   2931  N   ALA A 196     -11.251  -0.349 -29.814  1.00  0.72           N  
ATOM   2932  CA  ALA A 196     -10.098  -0.933 -30.483  1.00  0.72           C  
ATOM   2933  C   ALA A 196      -8.973   0.105 -30.571  1.00  0.72           C  
ATOM   2934  O   ALA A 196      -7.797  -0.209 -30.390  1.00  0.72           O  
ATOM   2935  CB  ALA A 196     -10.478  -1.397 -31.872  1.00  0.72           C  
ATOM   2936  H   ALA A 196     -12.121  -0.207 -30.337  1.00  0.72           H  
ATOM   2937  HA  ALA A 196      -9.747  -1.779 -29.896  1.00  0.72           H  
ATOM   2938 1HB  ALA A 196      -9.621  -1.838 -32.366  1.00  0.72           H  
ATOM   2939 2HB  ALA A 196     -11.273  -2.142 -31.796  1.00  0.72           H  
ATOM   2940 3HB  ALA A 196     -10.834  -0.548 -32.459  1.00  0.72           H  
ATOM   2941  N   GLY A 197      -9.356   1.354 -30.854  1.00  0.71           N  
ATOM   2942  CA  GLY A 197      -8.418   2.456 -31.005  1.00  0.71           C  
ATOM   2943  C   GLY A 197      -7.733   2.750 -29.693  1.00  0.71           C  
ATOM   2944  O   GLY A 197      -6.511   2.911 -29.630  1.00  0.71           O  
ATOM   2945  H   GLY A 197     -10.343   1.547 -30.961  1.00  0.71           H  
ATOM   2946 1HA  GLY A 197      -7.676   2.189 -31.747  1.00  0.71           H  
ATOM   2947 2HA  GLY A 197      -8.944   3.341 -31.363  1.00  0.71           H  
ATOM   2948  N   ASP A 198      -8.533   2.784 -28.632  1.00  0.69           N  
ATOM   2949  CA  ASP A 198      -8.035   3.082 -27.299  1.00  0.69           C  
ATOM   2950  C   ASP A 198      -6.963   2.082 -26.893  1.00  0.69           C  
ATOM   2951  O   ASP A 198      -5.884   2.467 -26.430  1.00  0.69           O  
ATOM   2952  CB  ASP A 198      -9.195   3.057 -26.304  1.00  0.69           C  
ATOM   2953  CG  ASP A 198      -8.822   3.456 -24.945  1.00  0.69           C  
ATOM   2954  OD1 ASP A 198      -8.451   4.570 -24.787  1.00  0.69           O  
ATOM   2955  OD2 ASP A 198      -8.949   2.675 -24.048  1.00  0.69           O  
ATOM   2956  H   ASP A 198      -9.534   2.636 -28.779  1.00  0.69           H  
ATOM   2957  HA  ASP A 198      -7.589   4.075 -27.307  1.00  0.69           H  
ATOM   2958 1HB  ASP A 198      -9.995   3.705 -26.663  1.00  0.69           H  
ATOM   2959 2HB  ASP A 198      -9.601   2.044 -26.262  1.00  0.69           H  
ATOM   2960  N   GLN A 199      -7.249   0.797 -27.098  1.00  0.68           N  
ATOM   2961  CA  GLN A 199      -6.308  -0.259 -26.768  1.00  0.68           C  
ATOM   2962  C   GLN A 199      -5.041  -0.203 -27.605  1.00  0.68           C  
ATOM   2963  O   GLN A 199      -3.950  -0.447 -27.086  1.00  0.68           O  
ATOM   2964  CB  GLN A 199      -7.011  -1.585 -26.892  1.00  0.68           C  
ATOM   2965  CG  GLN A 199      -7.999  -1.792 -25.789  1.00  0.68           C  
ATOM   2966  CD  GLN A 199      -8.805  -2.981 -25.996  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199      -8.569  -4.074 -25.453  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199      -9.802  -2.781 -26.832  1.00  0.68           N  
ATOM   2969  H   GLN A 199      -8.164   0.542 -27.479  1.00  0.68           H  
ATOM   2970  HA  GLN A 199      -6.019  -0.133 -25.725  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199      -7.577  -1.585 -27.828  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199      -6.305  -2.399 -26.950  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199      -7.465  -1.889 -24.844  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199      -8.668  -0.927 -25.758  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199     -10.427  -3.522 -27.091  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199      -9.922  -1.848 -27.245  1.00  0.68           H  
ATOM   2977  N   VAL A 200      -5.139   0.168 -28.882  1.00  0.67           N  
ATOM   2978  CA  VAL A 200      -3.904   0.307 -29.636  1.00  0.67           C  
ATOM   2979  C   VAL A 200      -3.062   1.422 -29.077  1.00  0.67           C  
ATOM   2980  O   VAL A 200      -1.853   1.268 -28.895  1.00  0.67           O  
ATOM   2981  CB  VAL A 200      -4.122   0.653 -31.101  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200      -2.784   0.994 -31.713  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200      -4.700  -0.471 -31.805  1.00  0.67           C  
ATOM   2984  H   VAL A 200      -6.048   0.328 -29.323  1.00  0.67           H  
ATOM   2985  HA  VAL A 200      -3.350  -0.628 -29.571  1.00  0.67           H  
ATOM   2986  HB  VAL A 200      -4.779   1.524 -31.186  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200      -2.908   1.246 -32.765  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200      -2.354   1.845 -31.188  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200      -2.126   0.142 -31.612  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200      -4.827  -0.197 -32.827  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200      -4.051  -1.344 -31.733  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200      -5.642  -0.678 -31.376  1.00  0.67           H  
ATOM   2993  N   TRP A 201      -3.687   2.559 -28.806  1.00  0.66           N  
ATOM   2994  CA  TRP A 201      -2.918   3.675 -28.316  1.00  0.66           C  
ATOM   2995  C   TRP A 201      -2.300   3.377 -26.961  1.00  0.66           C  
ATOM   2996  O   TRP A 201      -1.132   3.709 -26.729  1.00  0.66           O  
ATOM   2997  CB  TRP A 201      -3.779   4.923 -28.244  1.00  0.66           C  
ATOM   2998  CG  TRP A 201      -4.032   5.558 -29.553  1.00  0.66           C  
ATOM   2999  CD1 TRP A 201      -5.214   5.712 -30.193  1.00  0.66           C  
ATOM   3000  CD2 TRP A 201      -3.042   6.153 -30.397  1.00  0.66           C  
ATOM   3001  NE1 TRP A 201      -5.025   6.403 -31.363  1.00  0.66           N  
ATOM   3002  CE2 TRP A 201      -3.699   6.689 -31.485  1.00  0.66           C  
ATOM   3003  CE3 TRP A 201      -1.674   6.286 -30.307  1.00  0.66           C  
ATOM   3004  CZ2 TRP A 201      -3.030   7.378 -32.449  1.00  0.66           C  
ATOM   3005  CZ3 TRP A 201      -1.005   6.961 -31.288  1.00  0.66           C  
ATOM   3006  CH2 TRP A 201      -1.674   7.495 -32.324  1.00  0.66           C  
ATOM   3007  H   TRP A 201      -4.695   2.648 -28.959  1.00  0.66           H  
ATOM   3008  HA  TRP A 201      -2.112   3.866 -29.021  1.00  0.66           H  
ATOM   3009 1HB  TRP A 201      -4.746   4.666 -27.802  1.00  0.66           H  
ATOM   3010 2HB  TRP A 201      -3.301   5.656 -27.602  1.00  0.66           H  
ATOM   3011  HD1 TRP A 201      -6.172   5.365 -29.819  1.00  0.66           H  
ATOM   3012  HE1 TRP A 201      -5.752   6.669 -32.005  1.00  0.66           H  
ATOM   3013  HE3 TRP A 201      -1.145   5.864 -29.477  1.00  0.66           H  
ATOM   3014  HZ2 TRP A 201      -3.521   7.827 -33.272  1.00  0.66           H  
ATOM   3015  HZ3 TRP A 201       0.079   7.067 -31.210  1.00  0.66           H  
ATOM   3016  HH2 TRP A 201      -1.120   8.020 -33.074  1.00  0.66           H  
ATOM   3017  N   MET A 202      -3.038   2.710 -26.072  1.00  0.64           N  
ATOM   3018  CA  MET A 202      -2.441   2.421 -24.785  1.00  0.64           C  
ATOM   3019  C   MET A 202      -1.296   1.420 -24.971  1.00  0.64           C  
ATOM   3020  O   MET A 202      -0.253   1.531 -24.320  1.00  0.64           O  
ATOM   3021  CB  MET A 202      -3.467   1.895 -23.792  1.00  0.64           C  
ATOM   3022  CG  MET A 202      -2.900   1.859 -22.383  1.00  0.64           C  
ATOM   3023  SD  MET A 202      -2.473   3.520 -21.853  1.00  0.64           S  
ATOM   3024  CE  MET A 202      -4.029   4.166 -21.245  1.00  0.64           C  
ATOM   3025  H   MET A 202      -4.003   2.448 -26.276  1.00  0.64           H  
ATOM   3026  HA  MET A 202      -2.018   3.341 -24.385  1.00  0.64           H  
ATOM   3027 1HB  MET A 202      -4.355   2.533 -23.801  1.00  0.64           H  
ATOM   3028 2HB  MET A 202      -3.784   0.893 -24.085  1.00  0.64           H  
ATOM   3029 1HG  MET A 202      -3.617   1.432 -21.689  1.00  0.64           H  
ATOM   3030 2HG  MET A 202      -1.992   1.260 -22.361  1.00  0.64           H  
ATOM   3031 1HE  MET A 202      -3.910   5.197 -20.925  1.00  0.64           H  
ATOM   3032 2HE  MET A 202      -4.783   4.111 -22.025  1.00  0.64           H  
ATOM   3033 3HE  MET A 202      -4.340   3.581 -20.401  1.00  0.64           H  
ATOM   3034  N   ALA A 203      -1.473   0.451 -25.883  1.00  0.64           N  
ATOM   3035  CA  ALA A 203      -0.432  -0.531 -26.154  1.00  0.64           C  
ATOM   3036  C   ALA A 203       0.822   0.160 -26.694  1.00  0.64           C  
ATOM   3037  O   ALA A 203       1.938  -0.227 -26.337  1.00  0.64           O  
ATOM   3038  CB  ALA A 203      -0.929  -1.582 -27.136  1.00  0.64           C  
ATOM   3039  H   ALA A 203      -2.354   0.371 -26.390  1.00  0.64           H  
ATOM   3040  HA  ALA A 203      -0.174  -1.019 -25.216  1.00  0.64           H  
ATOM   3041 1HB  ALA A 203      -0.153  -2.319 -27.311  1.00  0.64           H  
ATOM   3042 2HB  ALA A 203      -1.807  -2.072 -26.732  1.00  0.64           H  
ATOM   3043 3HB  ALA A 203      -1.188  -1.100 -28.072  1.00  0.64           H  
ATOM   3044  N   ARG A 204       0.646   1.199 -27.539  1.00  0.64           N  
ATOM   3045  CA  ARG A 204       1.787   1.942 -28.076  1.00  0.64           C  
ATOM   3046  C   ARG A 204       2.495   2.702 -26.963  1.00  0.64           C  
ATOM   3047  O   ARG A 204       3.724   2.727 -26.910  1.00  0.64           O  
ATOM   3048  CB  ARG A 204       1.371   2.906 -29.189  1.00  0.64           C  
ATOM   3049  CG  ARG A 204       0.972   2.233 -30.509  1.00  0.64           C  
ATOM   3050  CD  ARG A 204       0.549   3.223 -31.527  1.00  0.64           C  
ATOM   3051  NE  ARG A 204       0.184   2.600 -32.792  1.00  0.64           N  
ATOM   3052  CZ  ARG A 204      -0.439   3.247 -33.800  1.00  0.64           C  
ATOM   3053  NH1 ARG A 204      -0.749   4.496 -33.691  1.00  0.64           N  
ATOM   3054  NH2 ARG A 204      -0.758   2.655 -34.918  1.00  0.64           N  
ATOM   3055  H   ARG A 204      -0.299   1.454 -27.827  1.00  0.64           H  
ATOM   3056  HA  ARG A 204       2.486   1.225 -28.506  1.00  0.64           H  
ATOM   3057 1HB  ARG A 204       0.517   3.494 -28.853  1.00  0.64           H  
ATOM   3058 2HB  ARG A 204       2.186   3.599 -29.399  1.00  0.64           H  
ATOM   3059 1HG  ARG A 204       1.809   1.665 -30.900  1.00  0.64           H  
ATOM   3060 2HG  ARG A 204       0.146   1.556 -30.330  1.00  0.64           H  
ATOM   3061 1HD  ARG A 204      -0.320   3.762 -31.154  1.00  0.64           H  
ATOM   3062 2HD  ARG A 204       1.361   3.924 -31.714  1.00  0.64           H  
ATOM   3063  HE  ARG A 204       0.411   1.625 -32.925  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 204      -0.519   5.012 -32.857  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 204      -1.243   4.939 -34.481  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 204      -0.530   1.691 -35.081  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 204      -1.220   3.229 -35.647  1.00  0.64           H  
ATOM   3068  N   TYR A 205       1.728   3.272 -26.027  1.00  0.64           N  
ATOM   3069  CA  TYR A 205       2.338   3.964 -24.894  1.00  0.64           C  
ATOM   3070  C   TYR A 205       3.256   2.988 -24.155  1.00  0.64           C  
ATOM   3071  O   TYR A 205       4.426   3.288 -23.879  1.00  0.64           O  
ATOM   3072  CB  TYR A 205       1.280   4.509 -23.930  1.00  0.64           C  
ATOM   3073  CG  TYR A 205       1.877   5.151 -22.718  1.00  0.64           C  
ATOM   3074  CD1 TYR A 205       2.319   6.463 -22.774  1.00  0.64           C  
ATOM   3075  CD2 TYR A 205       2.014   4.412 -21.548  1.00  0.64           C  
ATOM   3076  CE1 TYR A 205       2.890   7.037 -21.661  1.00  0.64           C  
ATOM   3077  CE2 TYR A 205       2.590   4.984 -20.441  1.00  0.64           C  
ATOM   3078  CZ  TYR A 205       3.026   6.291 -20.495  1.00  0.64           C  
ATOM   3079  OH  TYR A 205       3.635   6.857 -19.407  1.00  0.64           O  
ATOM   3080  H   TYR A 205       0.713   3.244 -26.121  1.00  0.64           H  
ATOM   3081  HA  TYR A 205       2.943   4.788 -25.264  1.00  0.64           H  
ATOM   3082 1HB  TYR A 205       0.656   5.239 -24.440  1.00  0.64           H  
ATOM   3083 2HB  TYR A 205       0.632   3.709 -23.598  1.00  0.64           H  
ATOM   3084  HD1 TYR A 205       2.215   7.038 -23.696  1.00  0.64           H  
ATOM   3085  HD2 TYR A 205       1.673   3.376 -21.515  1.00  0.64           H  
ATOM   3086  HE1 TYR A 205       3.244   8.070 -21.700  1.00  0.64           H  
ATOM   3087  HE2 TYR A 205       2.710   4.402 -19.525  1.00  0.64           H  
ATOM   3088  HH  TYR A 205       3.605   6.236 -18.664  1.00  0.64           H  
ATOM   3089  N   ILE A 206       2.720   1.799 -23.859  1.00  0.65           N  
ATOM   3090  CA  ILE A 206       3.470   0.778 -23.139  1.00  0.65           C  
ATOM   3091  C   ILE A 206       4.704   0.337 -23.911  1.00  0.65           C  
ATOM   3092  O   ILE A 206       5.796   0.245 -23.336  1.00  0.65           O  
ATOM   3093  CB  ILE A 206       2.569  -0.450 -22.870  1.00  0.65           C  
ATOM   3094  CG1 ILE A 206       1.501  -0.086 -21.827  1.00  0.65           C  
ATOM   3095  CG2 ILE A 206       3.359  -1.691 -22.448  1.00  0.65           C  
ATOM   3096  CD1 ILE A 206       0.440  -1.118 -21.702  1.00  0.65           C  
ATOM   3097  H   ILE A 206       1.747   1.623 -24.118  1.00  0.65           H  
ATOM   3098  HA  ILE A 206       3.783   1.195 -22.198  1.00  0.65           H  
ATOM   3099  HB  ILE A 206       2.041  -0.688 -23.789  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 206       1.967   0.042 -20.857  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 206       1.030   0.857 -22.120  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 206       2.659  -2.514 -22.318  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 206       4.074  -1.950 -23.214  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 206       3.876  -1.518 -21.526  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 206      -0.295  -0.804 -20.964  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 206      -0.032  -1.229 -22.666  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 206       0.884  -2.065 -21.397  1.00  0.65           H  
ATOM   3108  N   LEU A 207       4.559   0.107 -25.205  1.00  0.67           N  
ATOM   3109  CA  LEU A 207       5.675  -0.322 -26.026  1.00  0.67           C  
ATOM   3110  C   LEU A 207       6.803   0.693 -25.975  1.00  0.67           C  
ATOM   3111  O   LEU A 207       7.968   0.329 -25.792  1.00  0.67           O  
ATOM   3112  CB  LEU A 207       5.219  -0.504 -27.468  1.00  0.67           C  
ATOM   3113  CG  LEU A 207       6.239  -0.972 -28.394  1.00  0.67           C  
ATOM   3114  CD1 LEU A 207       6.740  -2.349 -27.968  1.00  0.67           C  
ATOM   3115  CD2 LEU A 207       5.647  -0.992 -29.763  1.00  0.67           C  
ATOM   3116  H   LEU A 207       3.636   0.200 -25.631  1.00  0.67           H  
ATOM   3117  HA  LEU A 207       6.052  -1.266 -25.642  1.00  0.67           H  
ATOM   3118 1HB  LEU A 207       4.380  -1.177 -27.508  1.00  0.67           H  
ATOM   3119 2HB  LEU A 207       4.879   0.465 -27.833  1.00  0.67           H  
ATOM   3120  HG  LEU A 207       7.059  -0.316 -28.357  1.00  0.67           H  
ATOM   3121 1HD1 LEU A 207       7.510  -2.676 -28.652  1.00  0.67           H  
ATOM   3122 2HD1 LEU A 207       7.154  -2.292 -26.962  1.00  0.67           H  
ATOM   3123 3HD1 LEU A 207       5.914  -3.058 -27.984  1.00  0.67           H  
ATOM   3124 1HD2 LEU A 207       6.395  -1.307 -30.447  1.00  0.67           H  
ATOM   3125 2HD2 LEU A 207       4.801  -1.679 -29.790  1.00  0.67           H  
ATOM   3126 3HD2 LEU A 207       5.314   0.000 -30.023  1.00  0.67           H  
ATOM   3127  N   LEU A 208       6.450   1.971 -26.112  1.00  0.69           N  
ATOM   3128  CA  LEU A 208       7.437   3.033 -26.088  1.00  0.69           C  
ATOM   3129  C   LEU A 208       8.146   3.102 -24.744  1.00  0.69           C  
ATOM   3130  O   LEU A 208       9.373   3.215 -24.708  1.00  0.69           O  
ATOM   3131  CB  LEU A 208       6.727   4.357 -26.382  1.00  0.69           C  
ATOM   3132  CG  LEU A 208       6.237   4.502 -27.823  1.00  0.69           C  
ATOM   3133  CD1 LEU A 208       5.309   5.701 -27.946  1.00  0.69           C  
ATOM   3134  CD2 LEU A 208       7.434   4.666 -28.696  1.00  0.69           C  
ATOM   3135  H   LEU A 208       5.470   2.210 -26.257  1.00  0.69           H  
ATOM   3136  HA  LEU A 208       8.172   2.840 -26.862  1.00  0.69           H  
ATOM   3137 1HB  LEU A 208       5.859   4.437 -25.729  1.00  0.69           H  
ATOM   3138 2HB  LEU A 208       7.406   5.180 -26.163  1.00  0.69           H  
ATOM   3139  HG  LEU A 208       5.693   3.606 -28.120  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 208       4.971   5.796 -28.976  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 208       4.446   5.553 -27.293  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 208       5.840   6.603 -27.651  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 208       7.127   4.758 -29.734  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 208       7.981   5.558 -28.400  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 208       8.064   3.803 -28.567  1.00  0.69           H  
ATOM   3146  N   ARG A 209       7.414   2.938 -23.639  1.00  0.72           N  
ATOM   3147  CA  ARG A 209       8.075   2.983 -22.339  1.00  0.72           C  
ATOM   3148  C   ARG A 209       9.015   1.797 -22.144  1.00  0.72           C  
ATOM   3149  O   ARG A 209      10.115   1.950 -21.605  1.00  0.72           O  
ATOM   3150  CB  ARG A 209       7.064   3.017 -21.210  1.00  0.72           C  
ATOM   3151  CG  ARG A 209       6.288   4.295 -21.044  1.00  0.72           C  
ATOM   3152  CD  ARG A 209       7.196   5.441 -20.745  1.00  0.72           C  
ATOM   3153  NE  ARG A 209       6.454   6.626 -20.374  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209       6.902   7.883 -20.379  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209       8.132   8.202 -20.759  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209       6.044   8.796 -19.987  1.00  0.72           N  
ATOM   3157  H   ARG A 209       6.398   2.837 -23.703  1.00  0.72           H  
ATOM   3158  HA  ARG A 209       8.667   3.899 -22.291  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209       6.327   2.269 -21.438  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209       7.534   2.756 -20.263  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209       5.741   4.513 -21.963  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209       5.583   4.183 -20.221  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209       7.859   5.180 -19.922  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209       7.793   5.674 -21.630  1.00  0.72           H  
ATOM   3165  HE  ARG A 209       5.502   6.513 -20.049  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209       8.803   7.478 -21.075  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209       8.428   9.163 -20.752  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209       5.109   8.466 -19.717  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209       6.295   9.772 -19.963  1.00  0.72           H  
ATOM   3170  N   LEU A 210       8.614   0.617 -22.608  1.00  0.75           N  
ATOM   3171  CA  LEU A 210       9.483  -0.545 -22.483  1.00  0.75           C  
ATOM   3172  C   LEU A 210      10.734  -0.364 -23.313  1.00  0.75           C  
ATOM   3173  O   LEU A 210      11.842  -0.717 -22.891  1.00  0.75           O  
ATOM   3174  CB  LEU A 210       8.739  -1.784 -22.932  1.00  0.75           C  
ATOM   3175  CG  LEU A 210       7.663  -2.204 -22.015  1.00  0.75           C  
ATOM   3176  CD1 LEU A 210       6.881  -3.199 -22.647  1.00  0.75           C  
ATOM   3177  CD2 LEU A 210       8.281  -2.770 -20.757  1.00  0.75           C  
ATOM   3178  H   LEU A 210       7.692   0.522 -23.038  1.00  0.75           H  
ATOM   3179  HA  LEU A 210       9.768  -0.655 -21.437  1.00  0.75           H  
ATOM   3180 1HB  LEU A 210       8.291  -1.588 -23.908  1.00  0.75           H  
ATOM   3181 2HB  LEU A 210       9.444  -2.606 -23.030  1.00  0.75           H  
ATOM   3182  HG  LEU A 210       7.029  -1.365 -21.782  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 210       6.100  -3.504 -21.955  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 210       6.441  -2.789 -23.556  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 210       7.518  -4.043 -22.894  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 210       7.491  -3.095 -20.077  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 210       8.908  -3.617 -21.017  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 210       8.890  -2.010 -20.275  1.00  0.75           H  
ATOM   3189  N   ALA A 211      10.563   0.202 -24.504  1.00  0.78           N  
ATOM   3190  CA  ALA A 211      11.694   0.435 -25.364  1.00  0.78           C  
ATOM   3191  C   ALA A 211      12.681   1.370 -24.685  1.00  0.78           C  
ATOM   3192  O   ALA A 211      13.883   1.085 -24.655  1.00  0.78           O  
ATOM   3193  CB  ALA A 211      11.216   1.020 -26.669  1.00  0.78           C  
ATOM   3194  H   ALA A 211       9.628   0.455 -24.826  1.00  0.78           H  
ATOM   3195  HA  ALA A 211      12.187  -0.519 -25.547  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211      12.040   1.189 -27.344  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211      10.520   0.328 -27.108  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211      10.717   1.963 -26.478  1.00  0.78           H  
ATOM   3199  N   GLU A 212      12.162   2.420 -24.027  1.00  0.80           N  
ATOM   3200  CA  GLU A 212      13.032   3.356 -23.332  1.00  0.80           C  
ATOM   3201  C   GLU A 212      13.801   2.658 -22.217  1.00  0.80           C  
ATOM   3202  O   GLU A 212      15.014   2.838 -22.085  1.00  0.80           O  
ATOM   3203  CB  GLU A 212      12.214   4.520 -22.740  1.00  0.80           C  
ATOM   3204  CG  GLU A 212      11.645   5.514 -23.758  1.00  0.80           C  
ATOM   3205  CD  GLU A 212      10.723   6.575 -23.135  1.00  0.80           C  
ATOM   3206  OE1 GLU A 212      10.385   6.468 -21.968  1.00  0.80           O  
ATOM   3207  OE2 GLU A 212      10.361   7.492 -23.837  1.00  0.80           O  
ATOM   3208  H   GLU A 212      11.157   2.598 -24.072  1.00  0.80           H  
ATOM   3209  HA  GLU A 212      13.748   3.755 -24.051  1.00  0.80           H  
ATOM   3210 1HB  GLU A 212      11.375   4.117 -22.178  1.00  0.80           H  
ATOM   3211 2HB  GLU A 212      12.834   5.076 -22.039  1.00  0.80           H  
ATOM   3212 1HG  GLU A 212      12.477   6.020 -24.244  1.00  0.80           H  
ATOM   3213 2HG  GLU A 212      11.104   4.969 -24.521  1.00  0.80           H  
ATOM   3214  N   GLN A 213      13.128   1.773 -21.473  1.00  0.82           N  
ATOM   3215  CA  GLN A 213      13.781   1.061 -20.375  1.00  0.82           C  
ATOM   3216  C   GLN A 213      14.910   0.178 -20.884  1.00  0.82           C  
ATOM   3217  O   GLN A 213      15.947   0.027 -20.233  1.00  0.82           O  
ATOM   3218  CB  GLN A 213      12.781   0.191 -19.601  1.00  0.82           C  
ATOM   3219  CG  GLN A 213      11.765   0.963 -18.769  1.00  0.82           C  
ATOM   3220  CD  GLN A 213      10.781   0.045 -18.048  1.00  0.82           C  
ATOM   3221  OE1 GLN A 213      10.496  -1.075 -18.479  1.00  0.82           O  
ATOM   3222  NE2 GLN A 213      10.273   0.515 -16.914  1.00  0.82           N  
ATOM   3223  H   GLN A 213      12.127   1.649 -21.637  1.00  0.82           H  
ATOM   3224  HA  GLN A 213      14.207   1.795 -19.694  1.00  0.82           H  
ATOM   3225 1HB  GLN A 213      12.226  -0.426 -20.308  1.00  0.82           H  
ATOM   3226 2HB  GLN A 213      13.323  -0.482 -18.940  1.00  0.82           H  
ATOM   3227 1HG  GLN A 213      12.298   1.547 -18.022  1.00  0.82           H  
ATOM   3228 2HG  GLN A 213      11.205   1.622 -19.422  1.00  0.82           H  
ATOM   3229 1HE2 GLN A 213       9.644  -0.046 -16.376  1.00  0.82           H  
ATOM   3230 2HE2 GLN A 213      10.532   1.426 -16.588  1.00  0.82           H  
ATOM   3231  N   ALA A 214      14.704  -0.398 -22.061  1.00  0.83           N  
ATOM   3232  CA  ALA A 214      15.664  -1.282 -22.696  1.00  0.83           C  
ATOM   3233  C   ALA A 214      16.759  -0.545 -23.483  1.00  0.83           C  
ATOM   3234  O   ALA A 214      17.637  -1.194 -24.056  1.00  0.83           O  
ATOM   3235  CB  ALA A 214      14.930  -2.231 -23.610  1.00  0.83           C  
ATOM   3236  H   ALA A 214      13.808  -0.242 -22.528  1.00  0.83           H  
ATOM   3237  HA  ALA A 214      16.155  -1.857 -21.912  1.00  0.83           H  
ATOM   3238 1HB  ALA A 214      15.644  -2.912 -24.049  1.00  0.83           H  
ATOM   3239 2HB  ALA A 214      14.190  -2.785 -23.037  1.00  0.83           H  
ATOM   3240 3HB  ALA A 214      14.426  -1.671 -24.377  1.00  0.83           H  
ATOM   3241  N   GLY A 215      16.710   0.790 -23.554  1.00  0.82           N  
ATOM   3242  CA  GLY A 215      17.717   1.540 -24.304  1.00  0.82           C  
ATOM   3243  C   GLY A 215      17.525   1.527 -25.828  1.00  0.82           C  
ATOM   3244  O   GLY A 215      18.485   1.738 -26.573  1.00  0.82           O  
ATOM   3245  H   GLY A 215      15.985   1.313 -23.061  1.00  0.82           H  
ATOM   3246 1HA  GLY A 215      17.706   2.572 -23.954  1.00  0.82           H  
ATOM   3247 2HA  GLY A 215      18.700   1.144 -24.063  1.00  0.82           H  
ATOM   3248  N   VAL A 216      16.304   1.261 -26.286  1.00  0.81           N  
ATOM   3249  CA  VAL A 216      15.969   1.175 -27.711  1.00  0.81           C  
ATOM   3250  C   VAL A 216      14.810   2.098 -28.097  1.00  0.81           C  
ATOM   3251  O   VAL A 216      14.160   2.686 -27.234  1.00  0.81           O  
ATOM   3252  CB  VAL A 216      15.686  -0.287 -28.101  1.00  0.81           C  
ATOM   3253  CG1 VAL A 216      16.908  -1.163 -27.920  1.00  0.81           C  
ATOM   3254  CG2 VAL A 216      14.698  -0.771 -27.198  1.00  0.81           C  
ATOM   3255  H   VAL A 216      15.552   1.113 -25.612  1.00  0.81           H  
ATOM   3256  HA  VAL A 216      16.840   1.479 -28.269  1.00  0.81           H  
ATOM   3257  HB  VAL A 216      15.354  -0.342 -29.140  1.00  0.81           H  
ATOM   3258 1HG1 VAL A 216      16.655  -2.192 -28.177  1.00  0.81           H  
ATOM   3259 2HG1 VAL A 216      17.704  -0.807 -28.577  1.00  0.81           H  
ATOM   3260 3HG1 VAL A 216      17.243  -1.125 -26.884  1.00  0.81           H  
ATOM   3261 1HG2 VAL A 216      14.490  -1.783 -27.427  1.00  0.81           H  
ATOM   3262 2HG2 VAL A 216      15.087  -0.689 -26.200  1.00  0.81           H  
ATOM   3263 3HG2 VAL A 216      13.821  -0.176 -27.293  1.00  0.81           H  
ATOM   3264  N   VAL A 217      14.577   2.268 -29.402  1.00  0.79           N  
ATOM   3265  CA  VAL A 217      13.509   3.159 -29.861  1.00  0.79           C  
ATOM   3266  C   VAL A 217      12.553   2.480 -30.841  1.00  0.79           C  
ATOM   3267  O   VAL A 217      12.952   1.659 -31.667  1.00  0.79           O  
ATOM   3268  CB  VAL A 217      14.134   4.440 -30.486  1.00  0.79           C  
ATOM   3269  CG1 VAL A 217      14.965   4.095 -31.671  1.00  0.79           C  
ATOM   3270  CG2 VAL A 217      13.044   5.431 -30.899  1.00  0.79           C  
ATOM   3271  H   VAL A 217      15.149   1.770 -30.085  1.00  0.79           H  
ATOM   3272  HA  VAL A 217      12.928   3.467 -28.991  1.00  0.79           H  
ATOM   3273  HB  VAL A 217      14.785   4.901 -29.744  1.00  0.79           H  
ATOM   3274 1HG1 VAL A 217      15.415   4.995 -32.089  1.00  0.79           H  
ATOM   3275 2HG1 VAL A 217      15.751   3.394 -31.388  1.00  0.79           H  
ATOM   3276 3HG1 VAL A 217      14.300   3.648 -32.393  1.00  0.79           H  
ATOM   3277 1HG2 VAL A 217      13.509   6.324 -31.310  1.00  0.79           H  
ATOM   3278 2HG2 VAL A 217      12.399   4.992 -31.657  1.00  0.79           H  
ATOM   3279 3HG2 VAL A 217      12.449   5.702 -30.028  1.00  0.79           H  
ATOM   3280  N   ILE A 218      11.272   2.809 -30.723  1.00  0.79           N  
ATOM   3281  CA  ILE A 218      10.254   2.234 -31.594  1.00  0.79           C  
ATOM   3282  C   ILE A 218       9.944   3.108 -32.791  1.00  0.79           C  
ATOM   3283  O   ILE A 218       9.613   4.287 -32.639  1.00  0.79           O  
ATOM   3284  CB  ILE A 218       8.928   2.082 -30.854  1.00  0.79           C  
ATOM   3285  CG1 ILE A 218       9.102   1.313 -29.624  1.00  0.79           C  
ATOM   3286  CG2 ILE A 218       7.950   1.358 -31.730  1.00  0.79           C  
ATOM   3287  CD1 ILE A 218       9.547  -0.055 -29.887  1.00  0.79           C  
ATOM   3288  H   ILE A 218      11.000   3.483 -30.022  1.00  0.79           H  
ATOM   3289  HA  ILE A 218      10.599   1.263 -31.952  1.00  0.79           H  
ATOM   3290  HB  ILE A 218       8.537   3.040 -30.615  1.00  0.79           H  
ATOM   3291 1HG1 ILE A 218       9.846   1.808 -29.016  1.00  0.79           H  
ATOM   3292 2HG1 ILE A 218       8.178   1.319 -29.082  1.00  0.79           H  
ATOM   3293 1HG2 ILE A 218       7.027   1.244 -31.200  1.00  0.79           H  
ATOM   3294 2HG2 ILE A 218       7.772   1.913 -32.646  1.00  0.79           H  
ATOM   3295 3HG2 ILE A 218       8.354   0.390 -31.969  1.00  0.79           H  
ATOM   3296 1HD1 ILE A 218       9.680  -0.602 -28.962  1.00  0.79           H  
ATOM   3297 2HD1 ILE A 218       8.807  -0.553 -30.486  1.00  0.79           H  
ATOM   3298 3HD1 ILE A 218      10.469  -0.005 -30.426  1.00  0.79           H  
ATOM   3299  N   SER A 219      10.012   2.517 -33.973  1.00  0.79           N  
ATOM   3300  CA  SER A 219       9.633   3.199 -35.187  1.00  0.79           C  
ATOM   3301  C   SER A 219       8.351   2.608 -35.739  1.00  0.79           C  
ATOM   3302  O   SER A 219       8.210   1.393 -35.894  1.00  0.79           O  
ATOM   3303  CB  SER A 219      10.709   3.114 -36.231  1.00  0.79           C  
ATOM   3304  OG  SER A 219      10.247   3.612 -37.471  1.00  0.79           O  
ATOM   3305  H   SER A 219      10.342   1.555 -34.030  1.00  0.79           H  
ATOM   3306  HA  SER A 219       9.454   4.251 -34.962  1.00  0.79           H  
ATOM   3307 1HB  SER A 219      11.566   3.692 -35.905  1.00  0.79           H  
ATOM   3308 2HB  SER A 219      11.031   2.079 -36.341  1.00  0.79           H  
ATOM   3309  HG  SER A 219      10.292   4.604 -37.423  1.00  0.79           H  
ATOM   3310  N   PHE A 220       7.415   3.483 -36.043  1.00  0.81           N  
ATOM   3311  CA  PHE A 220       6.150   3.107 -36.648  1.00  0.81           C  
ATOM   3312  C   PHE A 220       6.145   3.678 -38.070  1.00  0.81           C  
ATOM   3313  O   PHE A 220       5.092   3.896 -38.674  1.00  0.81           O  
ATOM   3314  CB  PHE A 220       4.977   3.662 -35.838  1.00  0.81           C  
ATOM   3315  CG  PHE A 220       4.851   3.179 -34.378  1.00  0.81           C  
ATOM   3316  CD1 PHE A 220       5.206   4.018 -33.320  1.00  0.81           C  
ATOM   3317  CD2 PHE A 220       4.352   1.909 -34.063  1.00  0.81           C  
ATOM   3318  CE1 PHE A 220       5.060   3.611 -32.003  1.00  0.81           C  
ATOM   3319  CE2 PHE A 220       4.209   1.506 -32.742  1.00  0.81           C  
ATOM   3320  CZ  PHE A 220       4.560   2.366 -31.715  1.00  0.81           C  
ATOM   3321  H   PHE A 220       7.598   4.465 -35.870  1.00  0.81           H  
ATOM   3322  HA  PHE A 220       6.070   2.022 -36.697  1.00  0.81           H  
ATOM   3323 1HB  PHE A 220       5.033   4.749 -35.829  1.00  0.81           H  
ATOM   3324 2HB  PHE A 220       4.054   3.399 -36.343  1.00  0.81           H  
ATOM   3325  HD1 PHE A 220       5.596   5.012 -33.539  1.00  0.81           H  
ATOM   3326  HD2 PHE A 220       4.066   1.233 -34.865  1.00  0.81           H  
ATOM   3327  HE1 PHE A 220       5.338   4.283 -31.193  1.00  0.81           H  
ATOM   3328  HE2 PHE A 220       3.816   0.514 -32.515  1.00  0.81           H  
ATOM   3329  HZ  PHE A 220       4.448   2.059 -30.676  1.00  0.81           H  
ATOM   3330  N   ASP A 221       7.345   3.961 -38.579  1.00  0.86           N  
ATOM   3331  CA  ASP A 221       7.513   4.607 -39.871  1.00  0.86           C  
ATOM   3332  C   ASP A 221       7.365   3.693 -41.074  1.00  0.86           C  
ATOM   3333  O   ASP A 221       7.887   2.575 -41.126  1.00  0.86           O  
ATOM   3334  CB  ASP A 221       8.901   5.226 -39.920  1.00  0.86           C  
ATOM   3335  CG  ASP A 221       9.072   6.377 -38.917  1.00  0.86           C  
ATOM   3336  OD1 ASP A 221       8.296   7.303 -38.940  1.00  0.86           O  
ATOM   3337  OD2 ASP A 221       9.924   6.243 -38.047  1.00  0.86           O  
ATOM   3338  H   ASP A 221       8.191   3.733 -38.055  1.00  0.86           H  
ATOM   3339  HA  ASP A 221       6.765   5.396 -39.951  1.00  0.86           H  
ATOM   3340 1HB  ASP A 221       9.649   4.461 -39.739  1.00  0.86           H  
ATOM   3341 2HB  ASP A 221       9.082   5.607 -40.931  1.00  0.86           H  
ATOM   3342  N   SER A 222       6.695   4.200 -42.084  1.00  0.94           N  
ATOM   3343  CA  SER A 222       6.680   3.492 -43.333  1.00  0.94           C  
ATOM   3344  C   SER A 222       8.119   3.472 -43.825  1.00  0.94           C  
ATOM   3345  O   SER A 222       8.808   4.484 -43.733  1.00  0.94           O  
ATOM   3346  CB  SER A 222       5.796   4.201 -44.315  1.00  0.94           C  
ATOM   3347  OG  SER A 222       5.853   3.597 -45.561  1.00  0.94           O  
ATOM   3348  H   SER A 222       6.238   5.097 -41.997  1.00  0.94           H  
ATOM   3349  HA  SER A 222       6.324   2.473 -43.176  1.00  0.94           H  
ATOM   3350 1HB  SER A 222       4.765   4.213 -43.959  1.00  0.94           H  
ATOM   3351 2HB  SER A 222       6.124   5.233 -44.398  1.00  0.94           H  
ATOM   3352  HG  SER A 222       5.570   4.284 -46.189  1.00  0.94           H  
ATOM   3353  N   LYS A 223       8.565   2.331 -44.321  1.00  1.05           N  
ATOM   3354  CA  LYS A 223       9.904   2.149 -44.877  1.00  1.05           C  
ATOM   3355  C   LYS A 223      11.047   2.838 -44.090  1.00  1.05           C  
ATOM   3356  O   LYS A 223      11.644   3.786 -44.596  1.00  1.05           O  
ATOM   3357  CB  LYS A 223       9.886   2.578 -46.335  1.00  1.05           C  
ATOM   3358  CG  LYS A 223      11.176   2.345 -47.068  1.00  1.05           C  
ATOM   3359  CD  LYS A 223      11.029   2.602 -48.562  1.00  1.05           C  
ATOM   3360  CE  LYS A 223      12.338   2.338 -49.283  1.00  1.05           C  
ATOM   3361  NZ  LYS A 223      12.218   2.491 -50.759  1.00  1.05           N  
ATOM   3362  H   LYS A 223       7.923   1.562 -44.347  1.00  1.05           H  
ATOM   3363  HA  LYS A 223      10.123   1.084 -44.883  1.00  1.05           H  
ATOM   3364 1HB  LYS A 223       9.105   2.030 -46.863  1.00  1.05           H  
ATOM   3365 2HB  LYS A 223       9.644   3.640 -46.403  1.00  1.05           H  
ATOM   3366 1HG  LYS A 223      11.943   3.010 -46.671  1.00  1.05           H  
ATOM   3367 2HG  LYS A 223      11.507   1.314 -46.915  1.00  1.05           H  
ATOM   3368 1HD  LYS A 223      10.269   1.934 -48.968  1.00  1.05           H  
ATOM   3369 2HD  LYS A 223      10.718   3.629 -48.734  1.00  1.05           H  
ATOM   3370 1HE  LYS A 223      13.073   3.040 -48.921  1.00  1.05           H  
ATOM   3371 2HE  LYS A 223      12.680   1.323 -49.056  1.00  1.05           H  
ATOM   3372 1HZ  LYS A 223      13.131   2.309 -51.178  1.00  1.05           H  
ATOM   3373 2HZ  LYS A 223      11.545   1.827 -51.110  1.00  1.05           H  
ATOM   3374 3HZ  LYS A 223      11.922   3.427 -50.984  1.00  1.05           H  
ATOM   3375  N   PRO A 224      11.406   2.352 -42.869  1.00  1.19           N  
ATOM   3376  CA  PRO A 224      12.451   2.885 -41.985  1.00  1.19           C  
ATOM   3377  C   PRO A 224      13.844   2.933 -42.627  1.00  1.19           C  
ATOM   3378  O   PRO A 224      14.717   3.676 -42.176  1.00  1.19           O  
ATOM   3379  CB  PRO A 224      12.473   1.866 -40.829  1.00  1.19           C  
ATOM   3380  CG  PRO A 224      11.113   1.238 -40.845  1.00  1.19           C  
ATOM   3381  CD  PRO A 224      10.734   1.157 -42.308  1.00  1.19           C  
ATOM   3382  HA  PRO A 224      12.148   3.881 -41.630  1.00  1.19           H  
ATOM   3383 1HB  PRO A 224      13.287   1.141 -40.982  1.00  1.19           H  
ATOM   3384 2HB  PRO A 224      12.680   2.387 -39.879  1.00  1.19           H  
ATOM   3385 1HG  PRO A 224      11.146   0.255 -40.369  1.00  1.19           H  
ATOM   3386 2HG  PRO A 224      10.400   1.849 -40.262  1.00  1.19           H  
ATOM   3387 1HD  PRO A 224      11.116   0.231 -42.768  1.00  1.19           H  
ATOM   3388 2HD  PRO A 224       9.656   1.218 -42.346  1.00  1.19           H  
ATOM   3389  N   VAL A 225      14.049   2.118 -43.656  1.00  1.33           N  
ATOM   3390  CA  VAL A 225      15.319   2.017 -44.358  1.00  1.33           C  
ATOM   3391  C   VAL A 225      15.107   2.153 -45.862  1.00  1.33           C  
ATOM   3392  O   VAL A 225      14.162   1.602 -46.419  1.00  1.33           O  
ATOM   3393  CB  VAL A 225      15.976   0.675 -44.027  1.00  1.33           C  
ATOM   3394  CG1 VAL A 225      15.038  -0.404 -44.475  1.00  1.33           C  
ATOM   3395  CG2 VAL A 225      17.360   0.567 -44.732  1.00  1.33           C  
ATOM   3396  H   VAL A 225      13.288   1.544 -43.976  1.00  1.33           H  
ATOM   3397  HA  VAL A 225      15.971   2.823 -44.023  1.00  1.33           H  
ATOM   3398  HB  VAL A 225      16.108   0.588 -42.947  1.00  1.33           H  
ATOM   3399 1HG1 VAL A 225      15.443  -1.367 -44.247  1.00  1.33           H  
ATOM   3400 2HG1 VAL A 225      14.082  -0.290 -43.962  1.00  1.33           H  
ATOM   3401 3HG1 VAL A 225      14.881  -0.316 -45.551  1.00  1.33           H  
ATOM   3402 1HG2 VAL A 225      17.829  -0.364 -44.512  1.00  1.33           H  
ATOM   3403 2HG2 VAL A 225      17.240   0.635 -45.788  1.00  1.33           H  
ATOM   3404 3HG2 VAL A 225      18.005   1.373 -44.384  1.00  1.33           H  
ATOM   3405  N   GLU A 226      16.043   2.830 -46.513  1.00  1.43           N  
ATOM   3406  CA  GLU A 226      16.015   3.123 -47.944  1.00  1.43           C  
ATOM   3407  C   GLU A 226      16.007   1.935 -48.929  1.00  1.43           C  
ATOM   3408  O   GLU A 226      15.527   2.088 -50.057  1.00  1.43           O  
ATOM   3409  CB  GLU A 226      17.211   4.009 -48.273  1.00  1.43           C  
ATOM   3410  CG  GLU A 226      17.124   5.415 -47.683  1.00  1.43           C  
ATOM   3411  CD  GLU A 226      18.334   6.275 -47.987  1.00  1.43           C  
ATOM   3412  OE1 GLU A 226      19.290   5.764 -48.522  1.00  1.43           O  
ATOM   3413  OE2 GLU A 226      18.295   7.445 -47.682  1.00  1.43           O  
ATOM   3414  H   GLU A 226      16.802   3.213 -45.968  1.00  1.43           H  
ATOM   3415  HA  GLU A 226      15.115   3.706 -48.125  1.00  1.43           H  
ATOM   3416 1HB  GLU A 226      18.123   3.542 -47.900  1.00  1.43           H  
ATOM   3417 2HB  GLU A 226      17.308   4.102 -49.354  1.00  1.43           H  
ATOM   3418 1HG  GLU A 226      16.235   5.905 -48.080  1.00  1.43           H  
ATOM   3419 2HG  GLU A 226      17.005   5.331 -46.603  1.00  1.43           H  
ATOM   3420  N   GLY A 227      16.594   0.800 -48.554  1.00  1.46           N  
ATOM   3421  CA  GLY A 227      16.723  -0.337 -49.472  1.00  1.46           C  
ATOM   3422  C   GLY A 227      15.573  -1.353 -49.455  1.00  1.46           C  
ATOM   3423  O   GLY A 227      14.438  -1.050 -49.085  1.00  1.46           O  
ATOM   3424  H   GLY A 227      16.956   0.732 -47.618  1.00  1.46           H  
ATOM   3425 1HA  GLY A 227      16.825   0.053 -50.484  1.00  1.46           H  
ATOM   3426 2HA  GLY A 227      17.656  -0.852 -49.266  1.00  1.46           H  
ATOM   3427  N   ASP A 228      15.883  -2.590 -49.856  1.00  1.41           N  
ATOM   3428  CA  ASP A 228      14.874  -3.641 -50.037  1.00  1.41           C  
ATOM   3429  C   ASP A 228      14.359  -4.310 -48.766  1.00  1.41           C  
ATOM   3430  O   ASP A 228      14.626  -5.485 -48.506  1.00  1.41           O  
ATOM   3431  CB  ASP A 228      15.432  -4.729 -50.964  1.00  1.41           C  
ATOM   3432  CG  ASP A 228      14.401  -5.799 -51.406  1.00  1.41           C  
ATOM   3433  OD1 ASP A 228      13.210  -5.571 -51.288  1.00  1.41           O  
ATOM   3434  OD2 ASP A 228      14.831  -6.837 -51.870  1.00  1.41           O  
ATOM   3435  H   ASP A 228      16.842  -2.796 -50.095  1.00  1.41           H  
ATOM   3436  HA  ASP A 228      14.015  -3.185 -50.531  1.00  1.41           H  
ATOM   3437 1HB  ASP A 228      15.843  -4.261 -51.859  1.00  1.41           H  
ATOM   3438 2HB  ASP A 228      16.255  -5.236 -50.458  1.00  1.41           H  
ATOM   3439  N   TRP A 229      13.575  -3.556 -48.015  1.00  1.29           N  
ATOM   3440  CA  TRP A 229      12.938  -4.036 -46.800  1.00  1.29           C  
ATOM   3441  C   TRP A 229      11.480  -3.643 -46.725  1.00  1.29           C  
ATOM   3442  O   TRP A 229      11.029  -2.697 -47.369  1.00  1.29           O  
ATOM   3443  CB  TRP A 229      13.657  -3.606 -45.532  1.00  1.29           C  
ATOM   3444  CG  TRP A 229      15.015  -4.233 -45.371  1.00  1.29           C  
ATOM   3445  CD1 TRP A 229      15.272  -5.401 -44.714  1.00  1.29           C  
ATOM   3446  CD2 TRP A 229      16.297  -3.747 -45.817  1.00  1.29           C  
ATOM   3447  NE1 TRP A 229      16.608  -5.674 -44.749  1.00  1.29           N  
ATOM   3448  CE2 TRP A 229      17.245  -4.684 -45.417  1.00  1.29           C  
ATOM   3449  CE3 TRP A 229      16.712  -2.620 -46.503  1.00  1.29           C  
ATOM   3450  CZ2 TRP A 229      18.563  -4.532 -45.692  1.00  1.29           C  
ATOM   3451  CZ3 TRP A 229      18.055  -2.462 -46.771  1.00  1.29           C  
ATOM   3452  CH2 TRP A 229      18.950  -3.392 -46.386  1.00  1.29           C  
ATOM   3453  H   TRP A 229      13.456  -2.586 -48.312  1.00  1.29           H  
ATOM   3454  HA  TRP A 229      12.971  -5.125 -46.818  1.00  1.29           H  
ATOM   3455 1HB  TRP A 229      13.767  -2.541 -45.560  1.00  1.29           H  
ATOM   3456 2HB  TRP A 229      13.052  -3.843 -44.667  1.00  1.29           H  
ATOM   3457  HD1 TRP A 229      14.525  -6.028 -44.236  1.00  1.29           H  
ATOM   3458  HE1 TRP A 229      17.091  -6.474 -44.339  1.00  1.29           H  
ATOM   3459  HE3 TRP A 229      15.991  -1.876 -46.814  1.00  1.29           H  
ATOM   3460  HZ2 TRP A 229      19.285  -5.282 -45.378  1.00  1.29           H  
ATOM   3461  HZ3 TRP A 229      18.382  -1.577 -47.299  1.00  1.29           H  
ATOM   3462  HH2 TRP A 229      19.996  -3.237 -46.627  1.00  1.29           H  
ATOM   3463  N   TYR A 230      10.747  -4.386 -45.924  1.00  1.14           N  
ATOM   3464  CA  TYR A 230       9.335  -4.144 -45.714  1.00  1.14           C  
ATOM   3465  C   TYR A 230       9.171  -2.899 -44.854  1.00  1.14           C  
ATOM   3466  O   TYR A 230      10.012  -2.625 -43.994  1.00  1.14           O  
ATOM   3467  CB  TYR A 230       8.755  -5.363 -45.012  1.00  1.14           C  
ATOM   3468  CG  TYR A 230       8.816  -6.598 -45.881  1.00  1.14           C  
ATOM   3469  CD1 TYR A 230      10.003  -7.315 -45.946  1.00  1.14           C  
ATOM   3470  CD2 TYR A 230       7.720  -7.029 -46.585  1.00  1.14           C  
ATOM   3471  CE1 TYR A 230      10.087  -8.440 -46.731  1.00  1.14           C  
ATOM   3472  CE2 TYR A 230       7.803  -8.162 -47.375  1.00  1.14           C  
ATOM   3473  CZ  TYR A 230       8.980  -8.860 -47.452  1.00  1.14           C  
ATOM   3474  OH  TYR A 230       9.066  -9.979 -48.245  1.00  1.14           O  
ATOM   3475  H   TYR A 230      11.185  -5.153 -45.435  1.00  1.14           H  
ATOM   3476  HA  TYR A 230       8.846  -3.979 -46.674  1.00  1.14           H  
ATOM   3477 1HB  TYR A 230       9.289  -5.558 -44.092  1.00  1.14           H  
ATOM   3478 2HB  TYR A 230       7.712  -5.174 -44.753  1.00  1.14           H  
ATOM   3479  HD1 TYR A 230      10.873  -6.985 -45.382  1.00  1.14           H  
ATOM   3480  HD2 TYR A 230       6.783  -6.476 -46.525  1.00  1.14           H  
ATOM   3481  HE1 TYR A 230      11.021  -8.993 -46.786  1.00  1.14           H  
ATOM   3482  HE2 TYR A 230       6.932  -8.498 -47.935  1.00  1.14           H  
ATOM   3483  HH  TYR A 230       8.228 -10.111 -48.705  1.00  1.14           H  
ATOM   3484  N   GLY A 231       8.108  -2.134 -45.095  1.00  1.00           N  
ATOM   3485  CA  GLY A 231       7.845  -0.955 -44.280  1.00  1.00           C  
ATOM   3486  C   GLY A 231       7.071  -1.353 -43.044  1.00  1.00           C  
ATOM   3487  O   GLY A 231       6.826  -2.548 -42.849  1.00  1.00           O  
ATOM   3488  H   GLY A 231       7.471  -2.385 -45.838  1.00  1.00           H  
ATOM   3489 1HA  GLY A 231       8.786  -0.505 -43.985  1.00  1.00           H  
ATOM   3490 2HA  GLY A 231       7.280  -0.228 -44.858  1.00  1.00           H  
ATOM   3491  N   THR A 232       6.631  -0.374 -42.249  1.00  0.89           N  
ATOM   3492  CA  THR A 232       5.904  -0.720 -41.050  1.00  0.89           C  
ATOM   3493  C   THR A 232       4.441  -0.252 -41.199  1.00  0.89           C  
ATOM   3494  O   THR A 232       4.165   0.949 -41.329  1.00  0.89           O  
ATOM   3495  CB  THR A 232       6.623  -0.027 -39.892  1.00  0.89           C  
ATOM   3496  OG1 THR A 232       7.989  -0.418 -39.899  1.00  0.89           O  
ATOM   3497  CG2 THR A 232       6.118  -0.453 -38.639  1.00  0.89           C  
ATOM   3498  H   THR A 232       6.872   0.604 -42.396  1.00  0.89           H  
ATOM   3499  HA  THR A 232       5.903  -1.797 -40.908  1.00  0.89           H  
ATOM   3500  HB  THR A 232       6.515   1.038 -39.972  1.00  0.89           H  
ATOM   3501  HG1 THR A 232       8.499   0.229 -39.396  1.00  0.89           H  
ATOM   3502 1HG2 THR A 232       6.677   0.056 -37.869  1.00  0.89           H  
ATOM   3503 2HG2 THR A 232       5.109  -0.222 -38.561  1.00  0.89           H  
ATOM   3504 3HG2 THR A 232       6.245  -1.526 -38.544  1.00  0.89           H  
ATOM   3505  N   LEU A 233       3.517  -1.220 -41.227  1.00  0.80           N  
ATOM   3506  CA  LEU A 233       2.079  -1.004 -41.462  1.00  0.80           C  
ATOM   3507  C   LEU A 233       1.148  -1.330 -40.292  1.00  0.80           C  
ATOM   3508  O   LEU A 233       1.536  -1.975 -39.316  1.00  0.80           O  
ATOM   3509  CB  LEU A 233       1.612  -1.819 -42.670  1.00  0.80           C  
ATOM   3510  CG  LEU A 233       2.261  -1.508 -44.027  1.00  0.80           C  
ATOM   3511  CD1 LEU A 233       1.787  -2.509 -45.030  1.00  0.80           C  
ATOM   3512  CD2 LEU A 233       1.830  -0.120 -44.464  1.00  0.80           C  
ATOM   3513  H   LEU A 233       3.826  -2.194 -41.098  1.00  0.80           H  
ATOM   3514  HA  LEU A 233       1.938   0.039 -41.717  1.00  0.80           H  
ATOM   3515 1HB  LEU A 233       1.789  -2.876 -42.456  1.00  0.80           H  
ATOM   3516 2HB  LEU A 233       0.534  -1.673 -42.786  1.00  0.80           H  
ATOM   3517  HG  LEU A 233       3.349  -1.568 -43.957  1.00  0.80           H  
ATOM   3518 1HD1 LEU A 233       2.226  -2.291 -46.005  1.00  0.80           H  
ATOM   3519 2HD1 LEU A 233       2.082  -3.510 -44.716  1.00  0.80           H  
ATOM   3520 3HD1 LEU A 233       0.699  -2.454 -45.098  1.00  0.80           H  
ATOM   3521 1HD2 LEU A 233       2.239   0.108 -45.427  1.00  0.80           H  
ATOM   3522 2HD2 LEU A 233       0.740  -0.085 -44.531  1.00  0.80           H  
ATOM   3523 3HD2 LEU A 233       2.178   0.600 -43.739  1.00  0.80           H  
ATOM   3524  N   ALA A 234      -0.092  -0.866 -40.397  1.00  0.74           N  
ATOM   3525  CA  ALA A 234      -1.116  -1.305 -39.456  1.00  0.74           C  
ATOM   3526  C   ALA A 234      -2.223  -1.907 -40.280  1.00  0.74           C  
ATOM   3527  O   ALA A 234      -2.548  -1.404 -41.346  1.00  0.74           O  
ATOM   3528  CB  ALA A 234      -1.659  -0.186 -38.584  1.00  0.74           C  
ATOM   3529  H   ALA A 234      -0.348  -0.272 -41.193  1.00  0.74           H  
ATOM   3530  HA  ALA A 234      -0.703  -2.085 -38.821  1.00  0.74           H  
ATOM   3531 1HB  ALA A 234      -2.430  -0.598 -37.929  1.00  0.74           H  
ATOM   3532 2HB  ALA A 234      -0.874   0.226 -37.978  1.00  0.74           H  
ATOM   3533 3HB  ALA A 234      -2.083   0.594 -39.199  1.00  0.74           H  
ATOM   3534  N   HIS A 235      -2.795  -2.990 -39.802  1.00  0.70           N  
ATOM   3535  CA  HIS A 235      -3.886  -3.622 -40.524  1.00  0.70           C  
ATOM   3536  C   HIS A 235      -5.121  -3.582 -39.648  1.00  0.70           C  
ATOM   3537  O   HIS A 235      -5.034  -3.793 -38.432  1.00  0.70           O  
ATOM   3538  CB  HIS A 235      -3.522  -5.063 -40.915  1.00  0.70           C  
ATOM   3539  CG  HIS A 235      -2.345  -5.217 -41.905  1.00  0.70           C  
ATOM   3540  ND1 HIS A 235      -1.808  -6.449 -42.215  1.00  0.70           N  
ATOM   3541  CD2 HIS A 235      -1.642  -4.317 -42.655  1.00  0.70           C  
ATOM   3542  CE1 HIS A 235      -0.824  -6.293 -43.089  1.00  0.70           C  
ATOM   3543  NE2 HIS A 235      -0.714  -5.021 -43.369  1.00  0.70           N  
ATOM   3544  H   HIS A 235      -2.484  -3.364 -38.907  1.00  0.70           H  
ATOM   3545  HA  HIS A 235      -4.107  -3.069 -41.437  1.00  0.70           H  
ATOM   3546 1HB  HIS A 235      -3.285  -5.630 -40.022  1.00  0.70           H  
ATOM   3547 2HB  HIS A 235      -4.381  -5.519 -41.359  1.00  0.70           H  
ATOM   3548  HD2 HIS A 235      -1.774  -3.247 -42.709  1.00  0.70           H  
ATOM   3549  HE1 HIS A 235      -0.213  -7.085 -43.512  1.00  0.70           H  
ATOM   3550  HE2 HIS A 235      -0.047  -4.622 -44.019  1.00  0.70           H  
ATOM   3551  N   VAL A 236      -6.274  -3.297 -40.240  1.00  0.67           N  
ATOM   3552  CA  VAL A 236      -7.471  -3.245 -39.414  1.00  0.67           C  
ATOM   3553  C   VAL A 236      -8.538  -4.219 -39.847  1.00  0.67           C  
ATOM   3554  O   VAL A 236      -9.000  -4.209 -40.991  1.00  0.67           O  
ATOM   3555  CB  VAL A 236      -8.039  -1.816 -39.367  1.00  0.67           C  
ATOM   3556  CG1 VAL A 236      -9.310  -1.799 -38.520  1.00  0.67           C  
ATOM   3557  CG2 VAL A 236      -6.972  -0.885 -38.773  1.00  0.67           C  
ATOM   3558  H   VAL A 236      -6.303  -3.133 -41.248  1.00  0.67           H  
ATOM   3559  HA  VAL A 236      -7.198  -3.508 -38.392  1.00  0.67           H  
ATOM   3560  HB  VAL A 236      -8.308  -1.482 -40.370  1.00  0.67           H  
ATOM   3561 1HG1 VAL A 236      -9.711  -0.787 -38.480  1.00  0.67           H  
ATOM   3562 2HG1 VAL A 236     -10.052  -2.465 -38.965  1.00  0.67           H  
ATOM   3563 3HG1 VAL A 236      -9.087  -2.140 -37.514  1.00  0.67           H  
ATOM   3564 1HG2 VAL A 236      -7.348   0.112 -38.696  1.00  0.67           H  
ATOM   3565 2HG2 VAL A 236      -6.719  -1.229 -37.802  1.00  0.67           H  
ATOM   3566 3HG2 VAL A 236      -6.082  -0.890 -39.397  1.00  0.67           H  
ATOM   3567  N   ASN A 237      -8.905  -5.088 -38.917  1.00  0.66           N  
ATOM   3568  CA  ASN A 237      -9.919  -6.084 -39.148  1.00  0.66           C  
ATOM   3569  C   ASN A 237     -11.246  -5.475 -38.766  1.00  0.66           C  
ATOM   3570  O   ASN A 237     -11.378  -4.865 -37.699  1.00  0.66           O  
ATOM   3571  CB  ASN A 237      -9.668  -7.344 -38.385  1.00  0.66           C  
ATOM   3572  CG  ASN A 237      -8.410  -8.003 -38.737  1.00  0.66           C  
ATOM   3573  OD1 ASN A 237      -7.732  -7.585 -39.672  1.00  0.66           O  
ATOM   3574  ND2 ASN A 237      -8.081  -9.046 -38.030  1.00  0.66           N  
ATOM   3575  H   ASN A 237      -8.488  -5.035 -37.994  1.00  0.66           H  
ATOM   3576  HA  ASN A 237      -9.957  -6.321 -40.201  1.00  0.66           H  
ATOM   3577 1HB  ASN A 237      -9.679  -7.117 -37.359  1.00  0.66           H  
ATOM   3578 2HB  ASN A 237     -10.455  -8.026 -38.582  1.00  0.66           H  
ATOM   3579 1HD2 ASN A 237      -7.237  -9.541 -38.229  1.00  0.66           H  
ATOM   3580 2HD2 ASN A 237      -8.697  -9.368 -37.310  1.00  0.66           H  
ATOM   3581  N   TYR A 238     -12.220  -5.630 -39.631  1.00  0.66           N  
ATOM   3582  CA  TYR A 238     -13.512  -5.035 -39.395  1.00  0.66           C  
ATOM   3583  C   TYR A 238     -14.678  -5.898 -39.836  1.00  0.66           C  
ATOM   3584  O   TYR A 238     -14.703  -6.479 -40.930  1.00  0.66           O  
ATOM   3585  CB  TYR A 238     -13.529  -3.657 -40.054  1.00  0.66           C  
ATOM   3586  CG  TYR A 238     -14.818  -2.911 -40.030  1.00  0.66           C  
ATOM   3587  CD1 TYR A 238     -15.716  -2.968 -38.981  1.00  0.66           C  
ATOM   3588  CD2 TYR A 238     -15.085  -2.146 -41.087  1.00  0.66           C  
ATOM   3589  CE1 TYR A 238     -16.882  -2.281 -39.044  1.00  0.66           C  
ATOM   3590  CE2 TYR A 238     -16.223  -1.457 -41.162  1.00  0.66           C  
ATOM   3591  CZ  TYR A 238     -17.138  -1.520 -40.153  1.00  0.66           C  
ATOM   3592  OH  TYR A 238     -18.299  -0.844 -40.258  1.00  0.66           O  
ATOM   3593  H   TYR A 238     -12.039  -6.136 -40.496  1.00  0.66           H  
ATOM   3594  HA  TYR A 238     -13.624  -4.886 -38.321  1.00  0.66           H  
ATOM   3595 1HB  TYR A 238     -12.769  -3.039 -39.591  1.00  0.66           H  
ATOM   3596 2HB  TYR A 238     -13.238  -3.772 -41.096  1.00  0.66           H  
ATOM   3597  HD1 TYR A 238     -15.505  -3.561 -38.120  1.00  0.66           H  
ATOM   3598  HD2 TYR A 238     -14.366  -2.088 -41.894  1.00  0.66           H  
ATOM   3599  HE1 TYR A 238     -17.586  -2.344 -38.234  1.00  0.66           H  
ATOM   3600  HE2 TYR A 238     -16.395  -0.860 -42.034  1.00  0.66           H  
ATOM   3601  HH  TYR A 238     -18.403  -0.551 -41.183  1.00  0.66           H  
ATOM   3602  N   ALA A 239     -15.629  -6.021 -38.919  1.00  0.67           N  
ATOM   3603  CA  ALA A 239     -16.870  -6.728 -39.142  1.00  0.67           C  
ATOM   3604  C   ALA A 239     -17.970  -6.034 -38.399  1.00  0.67           C  
ATOM   3605  O   ALA A 239     -17.757  -5.548 -37.298  1.00  0.67           O  
ATOM   3606  CB  ALA A 239     -16.783  -8.142 -38.623  1.00  0.67           C  
ATOM   3607  H   ALA A 239     -15.489  -5.554 -38.019  1.00  0.67           H  
ATOM   3608  HA  ALA A 239     -17.100  -6.720 -40.209  1.00  0.67           H  
ATOM   3609 1HB  ALA A 239     -17.724  -8.650 -38.787  1.00  0.67           H  
ATOM   3610 2HB  ALA A 239     -16.026  -8.649 -39.137  1.00  0.67           H  
ATOM   3611 3HB  ALA A 239     -16.562  -8.129 -37.558  1.00  0.67           H  
ATOM   3612  N   THR A 240     -19.157  -6.037 -38.948  1.00  0.69           N  
ATOM   3613  CA  THR A 240     -20.285  -5.523 -38.202  1.00  0.69           C  
ATOM   3614  C   THR A 240     -21.090  -6.695 -37.733  1.00  0.69           C  
ATOM   3615  O   THR A 240     -20.899  -7.788 -38.246  1.00  0.69           O  
ATOM   3616  CB  THR A 240     -21.145  -4.630 -39.070  1.00  0.69           C  
ATOM   3617  OG1 THR A 240     -21.742  -5.435 -40.132  1.00  0.69           O  
ATOM   3618  CG2 THR A 240     -20.299  -3.540 -39.677  1.00  0.69           C  
ATOM   3619  H   THR A 240     -19.286  -6.392 -39.891  1.00  0.69           H  
ATOM   3620  HA  THR A 240     -19.945  -4.988 -37.329  1.00  0.69           H  
ATOM   3621  HB  THR A 240     -21.913  -4.202 -38.455  1.00  0.69           H  
ATOM   3622  HG1 THR A 240     -22.704  -5.236 -40.181  1.00  0.69           H  
ATOM   3623 1HG2 THR A 240     -20.922  -2.896 -40.297  1.00  0.69           H  
ATOM   3624 2HG2 THR A 240     -19.852  -2.960 -38.880  1.00  0.69           H  
ATOM   3625 3HG2 THR A 240     -19.514  -3.978 -40.289  1.00  0.69           H  
ATOM   3626  N   ALA A 241     -22.062  -6.494 -36.862  1.00  0.72           N  
ATOM   3627  CA  ALA A 241     -22.881  -7.637 -36.483  1.00  0.72           C  
ATOM   3628  C   ALA A 241     -23.487  -8.324 -37.723  1.00  0.72           C  
ATOM   3629  O   ALA A 241     -23.461  -9.554 -37.823  1.00  0.72           O  
ATOM   3630  CB  ALA A 241     -23.987  -7.187 -35.551  1.00  0.72           C  
ATOM   3631  H   ALA A 241     -22.178  -5.584 -36.414  1.00  0.72           H  
ATOM   3632  HA  ALA A 241     -22.246  -8.358 -35.970  1.00  0.72           H  
ATOM   3633 1HB  ALA A 241     -24.586  -8.044 -35.250  1.00  0.72           H  
ATOM   3634 2HB  ALA A 241     -23.548  -6.719 -34.669  1.00  0.72           H  
ATOM   3635 3HB  ALA A 241     -24.623  -6.460 -36.067  1.00  0.72           H  
ATOM   3636  N   SER A 242     -23.927  -7.547 -38.720  1.00  0.74           N  
ATOM   3637  CA  SER A 242     -24.510  -8.112 -39.933  1.00  0.74           C  
ATOM   3638  C   SER A 242     -23.495  -8.877 -40.794  1.00  0.74           C  
ATOM   3639  O   SER A 242     -23.882  -9.635 -41.678  1.00  0.74           O  
ATOM   3640  CB  SER A 242     -25.183  -7.014 -40.743  1.00  0.74           C  
ATOM   3641  OG  SER A 242     -24.253  -6.083 -41.269  1.00  0.74           O  
ATOM   3642  H   SER A 242     -23.917  -6.532 -38.634  1.00  0.74           H  
ATOM   3643  HA  SER A 242     -25.287  -8.815 -39.632  1.00  0.74           H  
ATOM   3644 1HB  SER A 242     -25.752  -7.462 -41.556  1.00  0.74           H  
ATOM   3645 2HB  SER A 242     -25.891  -6.491 -40.102  1.00  0.74           H  
ATOM   3646  HG  SER A 242     -23.730  -5.767 -40.521  1.00  0.74           H  
ATOM   3647  N   SER A 243     -22.194  -8.681 -40.531  1.00  0.76           N  
ATOM   3648  CA  SER A 243     -21.124  -9.334 -41.275  1.00  0.76           C  
ATOM   3649  C   SER A 243     -20.831 -10.691 -40.639  1.00  0.76           C  
ATOM   3650  O   SER A 243     -20.089 -11.505 -41.199  1.00  0.76           O  
ATOM   3651  CB  SER A 243     -19.844  -8.549 -41.159  1.00  0.76           C  
ATOM   3652  OG  SER A 243     -19.958  -7.217 -41.606  1.00  0.76           O  
ATOM   3653  H   SER A 243     -21.923  -8.076 -39.766  1.00  0.76           H  
ATOM   3654  HA  SER A 243     -21.413  -9.454 -42.314  1.00  0.76           H  
ATOM   3655 1HB  SER A 243     -19.536  -8.563 -40.133  1.00  0.76           H  
ATOM   3656 2HB  SER A 243     -19.067  -9.055 -41.716  1.00  0.76           H  
ATOM   3657  HG  SER A 243     -20.667  -6.781 -41.070  1.00  0.76           H  
ATOM   3658  N   LEU A 244     -21.389 -10.899 -39.439  1.00  0.76           N  
ATOM   3659  CA  LEU A 244     -21.180 -12.082 -38.623  1.00  0.76           C  
ATOM   3660  C   LEU A 244     -22.408 -13.002 -38.682  1.00  0.76           C  
ATOM   3661  O   LEU A 244     -22.344 -14.181 -38.324  1.00  0.76           O  
ATOM   3662  CB  LEU A 244     -20.842 -11.607 -37.204  1.00  0.76           C  
ATOM   3663  CG  LEU A 244     -19.572 -10.718 -37.166  1.00  0.76           C  
ATOM   3664  CD1 LEU A 244     -19.336 -10.158 -35.774  1.00  0.76           C  
ATOM   3665  CD2 LEU A 244     -18.399 -11.549 -37.634  1.00  0.76           C  
ATOM   3666  H   LEU A 244     -22.002 -10.191 -39.042  1.00  0.76           H  
ATOM   3667  HA  LEU A 244     -20.325 -12.626 -39.016  1.00  0.76           H  
ATOM   3668 1HB  LEU A 244     -21.678 -11.028 -36.813  1.00  0.76           H  
ATOM   3669 2HB  LEU A 244     -20.682 -12.471 -36.564  1.00  0.76           H  
ATOM   3670  HG  LEU A 244     -19.705  -9.882 -37.839  1.00  0.76           H  
ATOM   3671 1HD1 LEU A 244     -18.445  -9.530 -35.786  1.00  0.76           H  
ATOM   3672 2HD1 LEU A 244     -20.193  -9.558 -35.474  1.00  0.76           H  
ATOM   3673 3HD1 LEU A 244     -19.199 -10.974 -35.069  1.00  0.76           H  
ATOM   3674 1HD2 LEU A 244     -17.497 -10.939 -37.645  1.00  0.76           H  
ATOM   3675 2HD2 LEU A 244     -18.255 -12.395 -36.966  1.00  0.76           H  
ATOM   3676 3HD2 LEU A 244     -18.605 -11.908 -38.636  1.00  0.76           H  
ATOM   3677  N   GLU A 245     -23.515 -12.458 -39.185  1.00  0.76           N  
ATOM   3678  CA  GLU A 245     -24.759 -13.208 -39.367  1.00  0.76           C  
ATOM   3679  C   GLU A 245     -24.594 -14.181 -40.534  1.00  0.76           C  
ATOM   3680  O   GLU A 245     -23.603 -14.125 -41.256  1.00  0.76           O  
ATOM   3681  CB  GLU A 245     -25.963 -12.287 -39.621  1.00  0.76           C  
ATOM   3682  CG  GLU A 245     -26.391 -11.431 -38.436  1.00  0.76           C  
ATOM   3683  CD  GLU A 245     -27.628 -10.592 -38.721  1.00  0.76           C  
ATOM   3684  OE1 GLU A 245     -28.033 -10.524 -39.861  1.00  0.76           O  
ATOM   3685  OE2 GLU A 245     -28.165 -10.027 -37.795  1.00  0.76           O  
ATOM   3686  H   GLU A 245     -23.499 -11.462 -39.389  1.00  0.76           H  
ATOM   3687  HA  GLU A 245     -24.954 -13.784 -38.463  1.00  0.76           H  
ATOM   3688 1HB  GLU A 245     -25.723 -11.610 -40.445  1.00  0.76           H  
ATOM   3689 2HB  GLU A 245     -26.819 -12.882 -39.930  1.00  0.76           H  
ATOM   3690 1HG  GLU A 245     -26.594 -12.082 -37.589  1.00  0.76           H  
ATOM   3691 2HG  GLU A 245     -25.575 -10.783 -38.163  1.00  0.76           H  
ATOM   3692  N   ASP A 246     -25.566 -15.073 -40.732  1.00  0.74           N  
ATOM   3693  CA  ASP A 246     -25.499 -16.086 -41.799  1.00  0.74           C  
ATOM   3694  C   ASP A 246     -25.353 -15.507 -43.216  1.00  0.74           C  
ATOM   3695  O   ASP A 246     -24.854 -16.183 -44.113  1.00  0.74           O  
ATOM   3696  CB  ASP A 246     -26.734 -16.989 -41.743  1.00  0.74           C  
ATOM   3697  CG  ASP A 246     -26.742 -17.948 -40.523  1.00  0.74           C  
ATOM   3698  OD1 ASP A 246     -25.715 -18.092 -39.860  1.00  0.74           O  
ATOM   3699  OD2 ASP A 246     -27.771 -18.517 -40.263  1.00  0.74           O  
ATOM   3700  H   ASP A 246     -26.368 -15.063 -40.119  1.00  0.74           H  
ATOM   3701  HA  ASP A 246     -24.623 -16.707 -41.616  1.00  0.74           H  
ATOM   3702 1HB  ASP A 246     -27.634 -16.374 -41.711  1.00  0.74           H  
ATOM   3703 2HB  ASP A 246     -26.784 -17.587 -42.654  1.00  0.74           H  
ATOM   3704  N   GLY A 247     -25.810 -14.269 -43.425  1.00  0.73           N  
ATOM   3705  CA  GLY A 247     -25.695 -13.595 -44.720  1.00  0.73           C  
ATOM   3706  C   GLY A 247     -24.419 -12.736 -44.769  1.00  0.73           C  
ATOM   3707  O   GLY A 247     -24.205 -11.962 -45.715  1.00  0.73           O  
ATOM   3708  H   GLY A 247     -26.219 -13.766 -42.651  1.00  0.73           H  
ATOM   3709 1HA  GLY A 247     -25.673 -14.336 -45.519  1.00  0.73           H  
ATOM   3710 2HA  GLY A 247     -26.571 -12.967 -44.881  1.00  0.73           H  
ATOM   3711  N   GLY A 248     -23.582 -12.896 -43.747  1.00  0.71           N  
ATOM   3712  CA  GLY A 248     -22.379 -12.127 -43.507  1.00  0.71           C  
ATOM   3713  C   GLY A 248     -21.481 -11.938 -44.704  1.00  0.71           C  
ATOM   3714  O   GLY A 248     -21.146 -10.808 -45.040  1.00  0.71           O  
ATOM   3715  H   GLY A 248     -23.795 -13.584 -43.031  1.00  0.71           H  
ATOM   3716 1HA  GLY A 248     -22.671 -11.157 -43.128  1.00  0.71           H  
ATOM   3717 2HA  GLY A 248     -21.822 -12.616 -42.711  1.00  0.71           H  
ATOM   3718  N   LEU A 249     -21.100 -13.001 -45.387  1.00  0.70           N  
ATOM   3719  CA  LEU A 249     -20.216 -12.827 -46.532  1.00  0.70           C  
ATOM   3720  C   LEU A 249     -20.783 -11.841 -47.564  1.00  0.70           C  
ATOM   3721  O   LEU A 249     -20.027 -11.107 -48.207  1.00  0.70           O  
ATOM   3722  CB  LEU A 249     -19.923 -14.161 -47.194  1.00  0.70           C  
ATOM   3723  CG  LEU A 249     -18.885 -14.130 -48.290  1.00  0.70           C  
ATOM   3724  CD1 LEU A 249     -17.542 -13.664 -47.687  1.00  0.70           C  
ATOM   3725  CD2 LEU A 249     -18.765 -15.520 -48.898  1.00  0.70           C  
ATOM   3726  H   LEU A 249     -21.388 -13.927 -45.069  1.00  0.70           H  
ATOM   3727  HA  LEU A 249     -19.276 -12.430 -46.179  1.00  0.70           H  
ATOM   3728 1HB  LEU A 249     -19.547 -14.820 -46.437  1.00  0.70           H  
ATOM   3729 2HB  LEU A 249     -20.848 -14.574 -47.596  1.00  0.70           H  
ATOM   3730  HG  LEU A 249     -19.179 -13.417 -49.059  1.00  0.70           H  
ATOM   3731 1HD1 LEU A 249     -16.784 -13.639 -48.470  1.00  0.70           H  
ATOM   3732 2HD1 LEU A 249     -17.655 -12.666 -47.260  1.00  0.70           H  
ATOM   3733 3HD1 LEU A 249     -17.231 -14.357 -46.905  1.00  0.70           H  
ATOM   3734 1HD2 LEU A 249     -18.013 -15.514 -49.686  1.00  0.70           H  
ATOM   3735 2HD2 LEU A 249     -18.477 -16.233 -48.127  1.00  0.70           H  
ATOM   3736 3HD2 LEU A 249     -19.727 -15.814 -49.316  1.00  0.70           H  
ATOM   3737  N   ALA A 250     -22.111 -11.831 -47.775  1.00  0.69           N  
ATOM   3738  CA  ALA A 250     -22.666 -10.898 -48.753  1.00  0.69           C  
ATOM   3739  C   ALA A 250     -22.442  -9.477 -48.268  1.00  0.69           C  
ATOM   3740  O   ALA A 250     -22.082  -8.583 -49.040  1.00  0.69           O  
ATOM   3741  CB  ALA A 250     -24.147 -11.146 -48.968  1.00  0.69           C  
ATOM   3742  H   ALA A 250     -22.734 -12.394 -47.201  1.00  0.69           H  
ATOM   3743  HA  ALA A 250     -22.136 -11.028 -49.695  1.00  0.69           H  
ATOM   3744 1HB  ALA A 250     -24.530 -10.442 -49.702  1.00  0.69           H  
ATOM   3745 2HB  ALA A 250     -24.296 -12.164 -49.323  1.00  0.69           H  
ATOM   3746 3HB  ALA A 250     -24.675 -11.010 -48.026  1.00  0.69           H  
ATOM   3747  N   VAL A 251     -22.624  -9.295 -46.962  1.00  0.68           N  
ATOM   3748  CA  VAL A 251     -22.466  -8.001 -46.317  1.00  0.68           C  
ATOM   3749  C   VAL A 251     -21.025  -7.533 -46.387  1.00  0.68           C  
ATOM   3750  O   VAL A 251     -20.756  -6.364 -46.675  1.00  0.68           O  
ATOM   3751  CB  VAL A 251     -22.919  -8.076 -44.864  1.00  0.68           C  
ATOM   3752  CG1 VAL A 251     -22.579  -6.800 -44.158  1.00  0.68           C  
ATOM   3753  CG2 VAL A 251     -24.405  -8.370 -44.818  1.00  0.68           C  
ATOM   3754  H   VAL A 251     -22.910 -10.104 -46.401  1.00  0.68           H  
ATOM   3755  HA  VAL A 251     -23.094  -7.280 -46.838  1.00  0.68           H  
ATOM   3756  HB  VAL A 251     -22.389  -8.863 -44.365  1.00  0.68           H  
ATOM   3757 1HG1 VAL A 251     -22.883  -6.880 -43.127  1.00  0.68           H  
ATOM   3758 2HG1 VAL A 251     -21.501  -6.637 -44.202  1.00  0.68           H  
ATOM   3759 3HG1 VAL A 251     -23.093  -5.968 -44.628  1.00  0.68           H  
ATOM   3760 1HG2 VAL A 251     -24.727  -8.438 -43.782  1.00  0.68           H  
ATOM   3761 2HG2 VAL A 251     -24.949  -7.574 -45.318  1.00  0.68           H  
ATOM   3762 3HG2 VAL A 251     -24.596  -9.320 -45.321  1.00  0.68           H  
ATOM   3763  N   ILE A 252     -20.103  -8.459 -46.149  1.00  0.68           N  
ATOM   3764  CA  ILE A 252     -18.684  -8.168 -46.201  1.00  0.68           C  
ATOM   3765  C   ILE A 252     -18.296  -7.692 -47.580  1.00  0.68           C  
ATOM   3766  O   ILE A 252     -17.625  -6.670 -47.715  1.00  0.68           O  
ATOM   3767  CB  ILE A 252     -17.871  -9.418 -45.842  1.00  0.68           C  
ATOM   3768  CG1 ILE A 252     -18.053  -9.743 -44.359  1.00  0.68           C  
ATOM   3769  CG2 ILE A 252     -16.454  -9.272 -46.216  1.00  0.68           C  
ATOM   3770  CD1 ILE A 252     -17.538 -11.109 -43.948  1.00  0.68           C  
ATOM   3771  H   ILE A 252     -20.415  -9.395 -45.906  1.00  0.68           H  
ATOM   3772  HA  ILE A 252     -18.462  -7.382 -45.484  1.00  0.68           H  
ATOM   3773  HB  ILE A 252     -18.278 -10.258 -46.392  1.00  0.68           H  
ATOM   3774 1HG1 ILE A 252     -17.533  -8.990 -43.766  1.00  0.68           H  
ATOM   3775 2HG1 ILE A 252     -19.115  -9.695 -44.124  1.00  0.68           H  
ATOM   3776 1HG2 ILE A 252     -15.937 -10.188 -45.964  1.00  0.68           H  
ATOM   3777 2HG2 ILE A 252     -16.380  -9.091 -47.284  1.00  0.68           H  
ATOM   3778 3HG2 ILE A 252     -16.020  -8.466 -45.698  1.00  0.68           H  
ATOM   3779 1HD1 ILE A 252     -17.729 -11.236 -42.898  1.00  0.68           H  
ATOM   3780 2HD1 ILE A 252     -18.044 -11.884 -44.485  1.00  0.68           H  
ATOM   3781 3HD1 ILE A 252     -16.469 -11.175 -44.140  1.00  0.68           H  
ATOM   3782  N   LYS A 253     -18.750  -8.384 -48.616  1.00  0.69           N  
ATOM   3783  CA  LYS A 253     -18.406  -7.938 -49.951  1.00  0.69           C  
ATOM   3784  C   LYS A 253     -18.985  -6.548 -50.225  1.00  0.69           C  
ATOM   3785  O   LYS A 253     -18.302  -5.693 -50.796  1.00  0.69           O  
ATOM   3786  CB  LYS A 253     -18.877  -8.966 -50.967  1.00  0.69           C  
ATOM   3787  CG  LYS A 253     -18.059 -10.255 -50.913  1.00  0.69           C  
ATOM   3788  CD  LYS A 253     -18.548 -11.283 -51.895  1.00  0.69           C  
ATOM   3789  CE  LYS A 253     -17.680 -12.531 -51.862  1.00  0.69           C  
ATOM   3790  NZ  LYS A 253     -18.190 -13.579 -52.790  1.00  0.69           N  
ATOM   3791  H   LYS A 253     -19.306  -9.232 -48.476  1.00  0.69           H  
ATOM   3792  HA  LYS A 253     -17.322  -7.867 -50.021  1.00  0.69           H  
ATOM   3793 1HB  LYS A 253     -19.925  -9.217 -50.768  1.00  0.69           H  
ATOM   3794 2HB  LYS A 253     -18.815  -8.550 -51.972  1.00  0.69           H  
ATOM   3795 1HG  LYS A 253     -17.030 -10.031 -51.113  1.00  0.69           H  
ATOM   3796 2HG  LYS A 253     -18.124 -10.674 -49.906  1.00  0.69           H  
ATOM   3797 1HD  LYS A 253     -19.574 -11.560 -51.637  1.00  0.69           H  
ATOM   3798 2HD  LYS A 253     -18.541 -10.866 -52.900  1.00  0.69           H  
ATOM   3799 1HE  LYS A 253     -16.663 -12.264 -52.151  1.00  0.69           H  
ATOM   3800 2HE  LYS A 253     -17.661 -12.929 -50.853  1.00  0.69           H  
ATOM   3801 1HZ  LYS A 253     -17.591 -14.394 -52.745  1.00  0.69           H  
ATOM   3802 2HZ  LYS A 253     -19.129 -13.835 -52.517  1.00  0.69           H  
ATOM   3803 3HZ  LYS A 253     -18.199 -13.221 -53.735  1.00  0.69           H  
ATOM   3804  N   LYS A 254     -20.215  -6.281 -49.760  1.00  0.69           N  
ATOM   3805  CA  LYS A 254     -20.805  -4.960 -49.969  1.00  0.69           C  
ATOM   3806  C   LYS A 254     -20.002  -3.885 -49.235  1.00  0.69           C  
ATOM   3807  O   LYS A 254     -19.764  -2.799 -49.776  1.00  0.69           O  
ATOM   3808  CB  LYS A 254     -22.260  -4.945 -49.491  1.00  0.69           C  
ATOM   3809  CG  LYS A 254     -23.219  -5.746 -50.361  1.00  0.69           C  
ATOM   3810  CD  LYS A 254     -24.624  -5.753 -49.777  1.00  0.69           C  
ATOM   3811  CE  LYS A 254     -25.571  -6.594 -50.618  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254     -26.941  -6.636 -50.034  1.00  0.69           N  
ATOM   3813  H   LYS A 254     -20.761  -7.011 -49.298  1.00  0.69           H  
ATOM   3814  HA  LYS A 254     -20.781  -4.733 -51.036  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254     -22.310  -5.354 -48.483  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254     -22.617  -3.918 -49.443  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254     -23.252  -5.302 -51.356  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254     -22.863  -6.764 -50.459  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254     -24.587  -6.167 -48.768  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254     -25.002  -4.734 -49.722  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254     -25.626  -6.174 -51.621  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254     -25.181  -7.612 -50.680  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254     -27.540  -7.203 -50.617  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254     -26.897  -7.035 -49.106  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254     -27.314  -5.699 -49.980  1.00  0.69           H  
ATOM   3826  N   ALA A 255     -19.543  -4.196 -48.018  1.00  0.70           N  
ATOM   3827  CA  ALA A 255     -18.743  -3.250 -47.253  1.00  0.70           C  
ATOM   3828  C   ALA A 255     -17.470  -2.917 -48.007  1.00  0.70           C  
ATOM   3829  O   ALA A 255     -17.057  -1.758 -48.070  1.00  0.70           O  
ATOM   3830  CB  ALA A 255     -18.395  -3.831 -45.899  1.00  0.70           C  
ATOM   3831  H   ALA A 255     -19.781  -5.099 -47.608  1.00  0.70           H  
ATOM   3832  HA  ALA A 255     -19.319  -2.337 -47.121  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255     -17.807  -3.116 -45.335  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255     -19.312  -4.062 -45.357  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255     -17.819  -4.743 -46.040  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -16.883  -3.928 -48.635  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -15.655  -3.745 -49.374  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -15.882  -2.848 -50.582  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -15.072  -1.955 -50.848  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -15.052  -5.088 -49.757  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -14.614  -5.781 -48.486  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -13.881  -4.887 -50.646  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -14.233  -7.195 -48.669  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -17.277  -4.868 -48.545  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -14.941  -3.252 -48.723  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -15.796  -5.709 -50.252  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -13.807  -5.256 -48.089  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -15.421  -5.733 -47.766  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -13.469  -5.848 -50.868  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -14.194  -4.392 -51.565  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -13.140  -4.287 -50.138  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -13.936  -7.604 -47.711  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -15.085  -7.741 -49.054  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -13.401  -7.268 -49.371  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -16.978  -3.064 -51.313  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -17.260  -2.189 -52.444  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -17.452  -0.741 -51.959  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -17.003   0.204 -52.617  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -18.476  -2.678 -53.249  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -18.216  -3.970 -54.058  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -19.406  -4.425 -54.908  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -20.465  -3.847 -54.799  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -19.233  -5.345 -55.679  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -17.603  -3.837 -51.074  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -16.397  -2.207 -53.110  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -19.305  -2.872 -52.564  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -18.794  -1.898 -53.940  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -17.358  -3.809 -54.710  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -17.954  -4.766 -53.357  1.00  0.73           H  
ATOM   3870  N   ARG A 258     -18.078  -0.557 -50.789  1.00  0.75           N  
ATOM   3871  CA  ARG A 258     -18.244   0.792 -50.257  1.00  0.75           C  
ATOM   3872  C   ARG A 258     -16.874   1.398 -49.946  1.00  0.75           C  
ATOM   3873  O   ARG A 258     -16.640   2.586 -50.182  1.00  0.75           O  
ATOM   3874  CB  ARG A 258     -19.132   0.789 -49.021  1.00  0.75           C  
ATOM   3875  CG  ARG A 258     -20.597   0.490 -49.320  1.00  0.75           C  
ATOM   3876  CD  ARG A 258     -21.458   0.394 -48.097  1.00  0.75           C  
ATOM   3877  NE  ARG A 258     -22.843   0.093 -48.468  1.00  0.75           N  
ATOM   3878  CZ  ARG A 258     -23.853  -0.201 -47.619  1.00  0.75           C  
ATOM   3879  NH1 ARG A 258     -23.671  -0.246 -46.316  1.00  0.75           N  
ATOM   3880  NH2 ARG A 258     -25.058  -0.450 -48.112  1.00  0.75           N  
ATOM   3881  H   ARG A 258     -18.464  -1.360 -50.286  1.00  0.75           H  
ATOM   3882  HA  ARG A 258     -18.727   1.406 -51.016  1.00  0.75           H  
ATOM   3883 1HB  ARG A 258     -18.778   0.053 -48.311  1.00  0.75           H  
ATOM   3884 2HB  ARG A 258     -19.086   1.762 -48.537  1.00  0.75           H  
ATOM   3885 1HG  ARG A 258     -20.995   1.284 -49.949  1.00  0.75           H  
ATOM   3886 2HG  ARG A 258     -20.662  -0.455 -49.855  1.00  0.75           H  
ATOM   3887 1HD  ARG A 258     -21.094  -0.403 -47.446  1.00  0.75           H  
ATOM   3888 2HD  ARG A 258     -21.443   1.343 -47.553  1.00  0.75           H  
ATOM   3889  HE  ARG A 258     -23.063   0.110 -49.452  1.00  0.75           H  
ATOM   3890 1HH1 ARG A 258     -22.751  -0.061 -45.890  1.00  0.75           H  
ATOM   3891 2HH1 ARG A 258     -24.443  -0.462 -45.710  1.00  0.75           H  
ATOM   3892 1HH2 ARG A 258     -25.212  -0.420 -49.111  1.00  0.75           H  
ATOM   3893 2HH2 ARG A 258     -25.819  -0.670 -47.488  1.00  0.75           H  
ATOM   3894  N   LEU A 259     -15.937   0.576 -49.459  1.00  0.78           N  
ATOM   3895  CA  LEU A 259     -14.598   1.082 -49.193  1.00  0.78           C  
ATOM   3896  C   LEU A 259     -13.926   1.501 -50.492  1.00  0.78           C  
ATOM   3897  O   LEU A 259     -13.275   2.541 -50.541  1.00  0.78           O  
ATOM   3898  CB  LEU A 259     -13.737   0.042 -48.480  1.00  0.78           C  
ATOM   3899  CG  LEU A 259     -14.147  -0.293 -47.075  1.00  0.78           C  
ATOM   3900  CD1 LEU A 259     -13.304  -1.410 -46.571  1.00  0.78           C  
ATOM   3901  CD2 LEU A 259     -14.017   0.913 -46.196  1.00  0.78           C  
ATOM   3902  H   LEU A 259     -16.176  -0.393 -49.245  1.00  0.78           H  
ATOM   3903  HA  LEU A 259     -14.664   1.946 -48.558  1.00  0.78           H  
ATOM   3904 1HB  LEU A 259     -13.759  -0.873 -49.049  1.00  0.78           H  
ATOM   3905 2HB  LEU A 259     -12.713   0.403 -48.452  1.00  0.78           H  
ATOM   3906  HG  LEU A 259     -15.171  -0.618 -47.074  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 259     -13.634  -1.621 -45.581  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 259     -13.423  -2.288 -47.202  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 259     -12.259  -1.110 -46.559  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 259     -14.326   0.660 -45.190  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 259     -12.989   1.237 -46.184  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 259     -14.641   1.704 -46.572  1.00  0.78           H  
ATOM   3913  N   ALA A 260     -14.146   0.738 -51.569  1.00  0.82           N  
ATOM   3914  CA  ALA A 260     -13.530   1.053 -52.858  1.00  0.82           C  
ATOM   3915  C   ALA A 260     -13.928   2.433 -53.338  1.00  0.82           C  
ATOM   3916  O   ALA A 260     -13.094   3.221 -53.800  1.00  0.82           O  
ATOM   3917  CB  ALA A 260     -13.968   0.054 -53.917  1.00  0.82           C  
ATOM   3918  H   ALA A 260     -14.700  -0.113 -51.464  1.00  0.82           H  
ATOM   3919  HA  ALA A 260     -12.452   1.016 -52.732  1.00  0.82           H  
ATOM   3920 1HB  ALA A 260     -13.480   0.293 -54.858  1.00  0.82           H  
ATOM   3921 2HB  ALA A 260     -13.719  -0.938 -53.629  1.00  0.82           H  
ATOM   3922 3HB  ALA A 260     -15.038   0.114 -54.045  1.00  0.82           H  
ATOM   3923  N   LYS A 261     -15.201   2.768 -53.135  1.00  0.87           N  
ATOM   3924  CA  LYS A 261     -15.760   4.050 -53.553  1.00  0.87           C  
ATOM   3925  C   LYS A 261     -15.143   5.231 -52.808  1.00  0.87           C  
ATOM   3926  O   LYS A 261     -15.235   6.376 -53.256  1.00  0.87           O  
ATOM   3927  CB  LYS A 261     -17.276   4.047 -53.377  1.00  0.87           C  
ATOM   3928  CG  LYS A 261     -18.007   3.112 -54.343  1.00  0.87           C  
ATOM   3929  CD  LYS A 261     -19.513   3.128 -54.121  1.00  0.87           C  
ATOM   3930  CE  LYS A 261     -20.221   2.189 -55.087  1.00  0.87           C  
ATOM   3931  NZ  LYS A 261     -21.695   2.182 -54.876  1.00  0.87           N  
ATOM   3932  H   LYS A 261     -15.823   2.063 -52.729  1.00  0.87           H  
ATOM   3933  HA  LYS A 261     -15.542   4.180 -54.612  1.00  0.87           H  
ATOM   3934 1HB  LYS A 261     -17.519   3.733 -52.360  1.00  0.87           H  
ATOM   3935 2HB  LYS A 261     -17.664   5.055 -53.511  1.00  0.87           H  
ATOM   3936 1HG  LYS A 261     -17.792   3.410 -55.368  1.00  0.87           H  
ATOM   3937 2HG  LYS A 261     -17.641   2.096 -54.197  1.00  0.87           H  
ATOM   3938 1HD  LYS A 261     -19.727   2.812 -53.098  1.00  0.87           H  
ATOM   3939 2HD  LYS A 261     -19.893   4.140 -54.258  1.00  0.87           H  
ATOM   3940 1HE  LYS A 261     -20.011   2.504 -56.108  1.00  0.87           H  
ATOM   3941 2HE  LYS A 261     -19.838   1.176 -54.943  1.00  0.87           H  
ATOM   3942 1HZ  LYS A 261     -22.126   1.548 -55.534  1.00  0.87           H  
ATOM   3943 2HZ  LYS A 261     -21.898   1.880 -53.936  1.00  0.87           H  
ATOM   3944 3HZ  LYS A 261     -22.060   3.113 -55.017  1.00  0.87           H  
ATOM   3945  N   ALA A 262     -14.546   4.958 -51.653  1.00  0.91           N  
ATOM   3946  CA  ALA A 262     -13.937   5.966 -50.818  1.00  0.91           C  
ATOM   3947  C   ALA A 262     -12.455   5.697 -50.674  1.00  0.91           C  
ATOM   3948  O   ALA A 262     -11.818   6.225 -49.761  1.00  0.91           O  
ATOM   3949  CB  ALA A 262     -14.580   5.960 -49.452  1.00  0.91           C  
ATOM   3950  H   ALA A 262     -14.466   3.992 -51.338  1.00  0.91           H  
ATOM   3951  HA  ALA A 262     -14.071   6.939 -51.287  1.00  0.91           H  
ATOM   3952 1HB  ALA A 262     -14.120   6.728 -48.828  1.00  0.91           H  
ATOM   3953 2HB  ALA A 262     -15.648   6.160 -49.547  1.00  0.91           H  
ATOM   3954 3HB  ALA A 262     -14.429   4.980 -49.002  1.00  0.91           H  
ATOM   3955  N   HIS A 263     -11.881   4.922 -51.590  1.00  0.96           N  
ATOM   3956  CA  HIS A 263     -10.476   4.566 -51.485  1.00  0.96           C  
ATOM   3957  C   HIS A 263      -9.563   5.760 -51.354  1.00  0.96           C  
ATOM   3958  O   HIS A 263      -8.720   5.793 -50.459  1.00  0.96           O  
ATOM   3959  CB  HIS A 263     -10.026   3.737 -52.676  1.00  0.96           C  
ATOM   3960  CG  HIS A 263      -8.549   3.427 -52.666  1.00  0.96           C  
ATOM   3961  ND1 HIS A 263      -7.992   2.519 -51.798  1.00  0.96           N  
ATOM   3962  CD2 HIS A 263      -7.524   3.902 -53.415  1.00  0.96           C  
ATOM   3963  CE1 HIS A 263      -6.698   2.437 -52.016  1.00  0.96           C  
ATOM   3964  NE2 HIS A 263      -6.386   3.267 -52.983  1.00  0.96           N  
ATOM   3965  H   HIS A 263     -12.431   4.511 -52.349  1.00  0.96           H  
ATOM   3966  HA  HIS A 263     -10.338   3.954 -50.594  1.00  0.96           H  
ATOM   3967 1HB  HIS A 263     -10.578   2.795 -52.688  1.00  0.96           H  
ATOM   3968 2HB  HIS A 263     -10.264   4.265 -53.598  1.00  0.96           H  
ATOM   3969  HD2 HIS A 263      -7.588   4.654 -54.208  1.00  0.96           H  
ATOM   3970  HE1 HIS A 263      -5.993   1.803 -51.481  1.00  0.96           H  
ATOM   3971  HE2 HIS A 263      -5.431   3.409 -53.328  1.00  0.96           H  
ATOM   3972  N   ASP A 264      -9.703   6.747 -52.233  1.00  1.00           N  
ATOM   3973  CA  ASP A 264      -8.791   7.875 -52.166  1.00  1.00           C  
ATOM   3974  C   ASP A 264      -8.868   8.586 -50.816  1.00  1.00           C  
ATOM   3975  O   ASP A 264      -7.842   8.974 -50.262  1.00  1.00           O  
ATOM   3976  CB  ASP A 264      -9.103   8.866 -53.283  1.00  1.00           C  
ATOM   3977  CG  ASP A 264      -8.718   8.346 -54.665  1.00  1.00           C  
ATOM   3978  OD1 ASP A 264      -7.998   7.376 -54.741  1.00  1.00           O  
ATOM   3979  OD2 ASP A 264      -9.158   8.918 -55.630  1.00  1.00           O  
ATOM   3980  H   ASP A 264     -10.420   6.697 -52.942  1.00  1.00           H  
ATOM   3981  HA  ASP A 264      -7.775   7.502 -52.298  1.00  1.00           H  
ATOM   3982 1HB  ASP A 264     -10.169   9.095 -53.277  1.00  1.00           H  
ATOM   3983 2HB  ASP A 264      -8.569   9.802 -53.097  1.00  1.00           H  
ATOM   3984  N   GLU A 265     -10.077   8.728 -50.265  1.00  1.04           N  
ATOM   3985  CA  GLU A 265     -10.235   9.414 -48.982  1.00  1.04           C  
ATOM   3986  C   GLU A 265      -9.602   8.599 -47.856  1.00  1.04           C  
ATOM   3987  O   GLU A 265      -8.938   9.134 -46.957  1.00  1.04           O  
ATOM   3988  CB  GLU A 265     -11.721   9.627 -48.691  1.00  1.04           C  
ATOM   3989  CG  GLU A 265     -12.422  10.608 -49.621  1.00  1.04           C  
ATOM   3990  CD  GLU A 265     -13.916  10.685 -49.377  1.00  1.04           C  
ATOM   3991  OE1 GLU A 265     -14.420   9.901 -48.606  1.00  1.04           O  
ATOM   3992  OE2 GLU A 265     -14.550  11.528 -49.969  1.00  1.04           O  
ATOM   3993  H   GLU A 265     -10.888   8.356 -50.738  1.00  1.04           H  
ATOM   3994  HA  GLU A 265      -9.733  10.381 -49.038  1.00  1.04           H  
ATOM   3995 1HB  GLU A 265     -12.241   8.671 -48.762  1.00  1.04           H  
ATOM   3996 2HB  GLU A 265     -11.840   9.986 -47.669  1.00  1.04           H  
ATOM   3997 1HG  GLU A 265     -11.988  11.598 -49.482  1.00  1.04           H  
ATOM   3998 2HG  GLU A 265     -12.240  10.302 -50.651  1.00  1.04           H  
ATOM   3999  N   LEU A 266      -9.776   7.281 -47.934  1.00  1.10           N  
ATOM   4000  CA  LEU A 266      -9.232   6.384 -46.933  1.00  1.10           C  
ATOM   4001  C   LEU A 266      -7.708   6.474 -46.979  1.00  1.10           C  
ATOM   4002  O   LEU A 266      -7.051   6.545 -45.943  1.00  1.10           O  
ATOM   4003  CB  LEU A 266      -9.740   4.961 -47.221  1.00  1.10           C  
ATOM   4004  CG  LEU A 266     -11.282   4.745 -46.991  1.00  1.10           C  
ATOM   4005  CD1 LEU A 266     -11.715   3.407 -47.560  1.00  1.10           C  
ATOM   4006  CD2 LEU A 266     -11.581   4.807 -45.522  1.00  1.10           C  
ATOM   4007  H   LEU A 266     -10.334   6.896 -48.697  1.00  1.10           H  
ATOM   4008  HA  LEU A 266      -9.574   6.698 -45.950  1.00  1.10           H  
ATOM   4009 1HB  LEU A 266      -9.524   4.719 -48.259  1.00  1.10           H  
ATOM   4010 2HB  LEU A 266      -9.198   4.263 -46.584  1.00  1.10           H  
ATOM   4011  HG  LEU A 266     -11.834   5.526 -47.492  1.00  1.10           H  
ATOM   4012 1HD1 LEU A 266     -12.783   3.288 -47.404  1.00  1.10           H  
ATOM   4013 2HD1 LEU A 266     -11.509   3.378 -48.628  1.00  1.10           H  
ATOM   4014 3HD1 LEU A 266     -11.175   2.605 -47.065  1.00  1.10           H  
ATOM   4015 1HD2 LEU A 266     -12.651   4.673 -45.354  1.00  1.10           H  
ATOM   4016 2HD2 LEU A 266     -11.032   4.024 -44.997  1.00  1.10           H  
ATOM   4017 3HD2 LEU A 266     -11.268   5.777 -45.158  1.00  1.10           H  
ATOM   4018  N   VAL A 267      -7.147   6.563 -48.189  1.00  1.17           N  
ATOM   4019  CA  VAL A 267      -5.707   6.693 -48.338  1.00  1.17           C  
ATOM   4020  C   VAL A 267      -5.164   8.034 -47.877  1.00  1.17           C  
ATOM   4021  O   VAL A 267      -4.164   8.074 -47.165  1.00  1.17           O  
ATOM   4022  CB  VAL A 267      -5.246   6.430 -49.766  1.00  1.17           C  
ATOM   4023  CG1 VAL A 267      -3.800   6.772 -49.890  1.00  1.17           C  
ATOM   4024  CG2 VAL A 267      -5.416   4.968 -50.086  1.00  1.17           C  
ATOM   4025  H   VAL A 267      -7.735   6.497 -49.020  1.00  1.17           H  
ATOM   4026  HA  VAL A 267      -5.257   5.928 -47.739  1.00  1.17           H  
ATOM   4027  HB  VAL A 267      -5.822   7.047 -50.461  1.00  1.17           H  
ATOM   4028 1HG1 VAL A 267      -3.495   6.576 -50.898  1.00  1.17           H  
ATOM   4029 2HG1 VAL A 267      -3.646   7.826 -49.658  1.00  1.17           H  
ATOM   4030 3HG1 VAL A 267      -3.227   6.161 -49.205  1.00  1.17           H  
ATOM   4031 1HG2 VAL A 267      -5.067   4.792 -51.101  1.00  1.17           H  
ATOM   4032 2HG2 VAL A 267      -4.829   4.368 -49.390  1.00  1.17           H  
ATOM   4033 3HG2 VAL A 267      -6.467   4.697 -50.004  1.00  1.17           H  
ATOM   4034  N   GLU A 268      -5.822   9.139 -48.239  1.00  1.26           N  
ATOM   4035  CA  GLU A 268      -5.335  10.455 -47.827  1.00  1.26           C  
ATOM   4036  C   GLU A 268      -5.287  10.561 -46.309  1.00  1.26           C  
ATOM   4037  O   GLU A 268      -4.404  11.210 -45.751  1.00  1.26           O  
ATOM   4038  CB  GLU A 268      -6.185  11.588 -48.416  1.00  1.26           C  
ATOM   4039  CG  GLU A 268      -5.994  11.815 -49.931  1.00  1.26           C  
ATOM   4040  CD  GLU A 268      -6.863  12.932 -50.501  1.00  1.26           C  
ATOM   4041  OE1 GLU A 268      -7.699  13.443 -49.792  1.00  1.26           O  
ATOM   4042  OE2 GLU A 268      -6.675  13.273 -51.648  1.00  1.26           O  
ATOM   4043  H   GLU A 268      -6.649   9.065 -48.830  1.00  1.26           H  
ATOM   4044  HA  GLU A 268      -4.318  10.572 -48.200  1.00  1.26           H  
ATOM   4045 1HB  GLU A 268      -7.242  11.365 -48.246  1.00  1.26           H  
ATOM   4046 2HB  GLU A 268      -5.960  12.520 -47.900  1.00  1.26           H  
ATOM   4047 1HG  GLU A 268      -4.949  12.061 -50.115  1.00  1.26           H  
ATOM   4048 2HG  GLU A 268      -6.211  10.890 -50.456  1.00  1.26           H  
ATOM   4049  N   ALA A 269      -6.233   9.911 -45.635  1.00  1.36           N  
ATOM   4050  CA  ALA A 269      -6.271   9.880 -44.183  1.00  1.36           C  
ATOM   4051  C   ALA A 269      -5.023   9.243 -43.556  1.00  1.36           C  
ATOM   4052  O   ALA A 269      -4.700   9.541 -42.405  1.00  1.36           O  
ATOM   4053  CB  ALA A 269      -7.485   9.109 -43.713  1.00  1.36           C  
ATOM   4054  H   ALA A 269      -6.973   9.431 -46.151  1.00  1.36           H  
ATOM   4055  HA  ALA A 269      -6.339  10.908 -43.834  1.00  1.36           H  
ATOM   4056 1HB  ALA A 269      -7.522   9.128 -42.629  1.00  1.36           H  
ATOM   4057 2HB  ALA A 269      -8.380   9.571 -44.127  1.00  1.36           H  
ATOM   4058 3HB  ALA A 269      -7.416   8.083 -44.055  1.00  1.36           H  
ATOM   4059  N   TYR A 270      -4.363   8.315 -44.259  1.00  1.44           N  
ATOM   4060  CA  TYR A 270      -3.248   7.596 -43.657  1.00  1.44           C  
ATOM   4061  C   TYR A 270      -2.105   8.581 -43.325  1.00  1.44           C  
ATOM   4062  O   TYR A 270      -1.686   9.376 -44.165  1.00  1.44           O  
ATOM   4063  CB  TYR A 270      -2.865   6.416 -44.540  1.00  1.44           C  
ATOM   4064  CG  TYR A 270      -4.007   5.348 -44.611  1.00  1.44           C  
ATOM   4065  CD1 TYR A 270      -4.244   4.597 -45.759  1.00  1.44           C  
ATOM   4066  CD2 TYR A 270      -4.834   5.166 -43.533  1.00  1.44           C  
ATOM   4067  CE1 TYR A 270      -5.280   3.671 -45.815  1.00  1.44           C  
ATOM   4068  CE2 TYR A 270      -5.869   4.249 -43.588  1.00  1.44           C  
ATOM   4069  CZ  TYR A 270      -6.090   3.505 -44.718  1.00  1.44           C  
ATOM   4070  OH  TYR A 270      -7.121   2.592 -44.748  1.00  1.44           O  
ATOM   4071  H   TYR A 270      -4.605   8.131 -45.230  1.00  1.44           H  
ATOM   4072  HA  TYR A 270      -3.591   7.163 -42.745  1.00  1.44           H  
ATOM   4073 1HB  TYR A 270      -2.666   6.776 -45.545  1.00  1.44           H  
ATOM   4074 2HB  TYR A 270      -1.961   5.938 -44.162  1.00  1.44           H  
ATOM   4075  HD1 TYR A 270      -3.629   4.725 -46.622  1.00  1.44           H  
ATOM   4076  HD2 TYR A 270      -4.670   5.745 -42.650  1.00  1.44           H  
ATOM   4077  HE1 TYR A 270      -5.444   3.092 -46.721  1.00  1.44           H  
ATOM   4078  HE2 TYR A 270      -6.513   4.109 -42.744  1.00  1.44           H  
ATOM   4079  HH  TYR A 270      -7.172   2.207 -45.625  1.00  1.44           H  
ATOM   4080  N   GLY A 271      -1.523   8.466 -42.121  1.00  1.49           N  
ATOM   4081  CA  GLY A 271      -0.579   9.474 -41.586  1.00  1.49           C  
ATOM   4082  C   GLY A 271       0.849   9.643 -42.143  1.00  1.49           C  
ATOM   4083  O   GLY A 271       1.794   9.844 -41.378  1.00  1.49           O  
ATOM   4084  H   GLY A 271      -1.833   7.726 -41.509  1.00  1.49           H  
ATOM   4085 1HA  GLY A 271      -1.076  10.443 -41.654  1.00  1.49           H  
ATOM   4086 2HA  GLY A 271      -0.487   9.284 -40.516  1.00  1.49           H  
ATOM   4087  N   GLY A 272       0.982   9.650 -43.464  1.00  1.50           N  
ATOM   4088  CA  GLY A 272       2.243   9.962 -44.152  1.00  1.50           C  
ATOM   4089  C   GLY A 272       3.231   8.812 -44.403  1.00  1.50           C  
ATOM   4090  O   GLY A 272       3.401   7.902 -43.589  1.00  1.50           O  
ATOM   4091  H   GLY A 272       0.134   9.491 -44.001  1.00  1.50           H  
ATOM   4092 1HA  GLY A 272       1.997  10.421 -45.110  1.00  1.50           H  
ATOM   4093 2HA  GLY A 272       2.756  10.736 -43.583  1.00  1.50           H  
ATOM   4094  N   GLY A 273       3.918   8.884 -45.560  1.00  1.46           N  
ATOM   4095  CA  GLY A 273       4.992   7.948 -45.946  1.00  1.46           C  
ATOM   4096  C   GLY A 273       4.497   6.619 -46.508  1.00  1.46           C  
ATOM   4097  O   GLY A 273       5.280   5.768 -46.936  1.00  1.46           O  
ATOM   4098  H   GLY A 273       3.711   9.647 -46.188  1.00  1.46           H  
ATOM   4099 1HA  GLY A 273       5.632   8.432 -46.685  1.00  1.46           H  
ATOM   4100 2HA  GLY A 273       5.620   7.757 -45.076  1.00  1.46           H  
ATOM   4101  N   LEU A 274       3.193   6.462 -46.555  1.00  1.39           N  
ATOM   4102  CA  LEU A 274       2.546   5.228 -46.959  1.00  1.39           C  
ATOM   4103  C   LEU A 274       3.033   4.637 -48.282  1.00  1.39           C  
ATOM   4104  O   LEU A 274       3.205   3.419 -48.402  1.00  1.39           O  
ATOM   4105  CB  LEU A 274       1.059   5.482 -47.042  1.00  1.39           C  
ATOM   4106  CG  LEU A 274       0.279   4.319 -47.342  1.00  1.39           C  
ATOM   4107  CD1 LEU A 274       0.427   3.302 -46.196  1.00  1.39           C  
ATOM   4108  CD2 LEU A 274      -1.130   4.736 -47.547  1.00  1.39           C  
ATOM   4109  H   LEU A 274       2.619   7.221 -46.226  1.00  1.39           H  
ATOM   4110  HA  LEU A 274       2.726   4.490 -46.176  1.00  1.39           H  
ATOM   4111 1HB  LEU A 274       0.714   5.882 -46.088  1.00  1.39           H  
ATOM   4112 2HB  LEU A 274       0.868   6.221 -47.820  1.00  1.39           H  
ATOM   4113  HG  LEU A 274       0.659   3.879 -48.227  1.00  1.39           H  
ATOM   4114 1HD1 LEU A 274      -0.141   2.406 -46.403  1.00  1.39           H  
ATOM   4115 2HD1 LEU A 274       1.476   3.034 -46.072  1.00  1.39           H  
ATOM   4116 3HD1 LEU A 274       0.054   3.747 -45.289  1.00  1.39           H  
ATOM   4117 1HD2 LEU A 274      -1.757   3.886 -47.780  1.00  1.39           H  
ATOM   4118 2HD2 LEU A 274      -1.466   5.189 -46.644  1.00  1.39           H  
ATOM   4119 3HD2 LEU A 274      -1.176   5.453 -48.356  1.00  1.39           H  
ATOM   4120  N   GLY A 275       3.289   5.487 -49.271  1.00  1.32           N  
ATOM   4121  CA  GLY A 275       3.727   5.023 -50.584  1.00  1.32           C  
ATOM   4122  C   GLY A 275       5.048   4.239 -50.548  1.00  1.32           C  
ATOM   4123  O   GLY A 275       5.352   3.503 -51.485  1.00  1.32           O  
ATOM   4124  H   GLY A 275       3.159   6.476 -49.113  1.00  1.32           H  
ATOM   4125 1HA  GLY A 275       2.949   4.393 -51.015  1.00  1.32           H  
ATOM   4126 2HA  GLY A 275       3.836   5.881 -51.245  1.00  1.32           H  
ATOM   4127  N   GLY A 276       5.844   4.399 -49.481  1.00  1.27           N  
ATOM   4128  CA  GLY A 276       7.106   3.675 -49.365  1.00  1.27           C  
ATOM   4129  C   GLY A 276       6.896   2.230 -48.908  1.00  1.27           C  
ATOM   4130  O   GLY A 276       7.783   1.389 -49.064  1.00  1.27           O  
ATOM   4131  H   GLY A 276       5.559   5.005 -48.715  1.00  1.27           H  
ATOM   4132 1HA  GLY A 276       7.624   3.688 -50.323  1.00  1.27           H  
ATOM   4133 2HA  GLY A 276       7.745   4.190 -48.647  1.00  1.27           H  
ATOM   4134  N   ALA A 277       5.725   1.943 -48.336  1.00  1.26           N  
ATOM   4135  CA  ALA A 277       5.404   0.609 -47.848  1.00  1.26           C  
ATOM   4136  C   ALA A 277       4.505  -0.105 -48.842  1.00  1.26           C  
ATOM   4137  O   ALA A 277       4.621  -1.311 -49.073  1.00  1.26           O  
ATOM   4138  CB  ALA A 277       4.722   0.683 -46.494  1.00  1.26           C  
ATOM   4139  H   ALA A 277       5.015   2.666 -48.258  1.00  1.26           H  
ATOM   4140  HA  ALA A 277       6.328   0.041 -47.759  1.00  1.26           H  
ATOM   4141 1HB  ALA A 277       4.497  -0.323 -46.145  1.00  1.26           H  
ATOM   4142 2HB  ALA A 277       5.372   1.173 -45.780  1.00  1.26           H  
ATOM   4143 3HB  ALA A 277       3.803   1.260 -46.603  1.00  1.26           H  
ATOM   4144  N   LEU A 278       3.612   0.646 -49.470  1.00  1.28           N  
ATOM   4145  CA  LEU A 278       2.630   0.030 -50.350  1.00  1.28           C  
ATOM   4146  C   LEU A 278       3.115  -0.137 -51.770  1.00  1.28           C  
ATOM   4147  O   LEU A 278       2.685   0.571 -52.695  1.00  1.28           O  
ATOM   4148  CB  LEU A 278       1.391   0.846 -50.371  1.00  1.28           C  
ATOM   4149  CG  LEU A 278       0.783   1.045 -49.108  1.00  1.28           C  
ATOM   4150  CD1 LEU A 278      -0.461   1.732 -49.382  1.00  1.28           C  
ATOM   4151  CD2 LEU A 278       0.643  -0.231 -48.436  1.00  1.28           C  
ATOM   4152  H   LEU A 278       3.569   1.646 -49.276  1.00  1.28           H  
ATOM   4153  HA  LEU A 278       2.390  -0.959 -49.959  1.00  1.28           H  
ATOM   4154 1HB  LEU A 278       1.633   1.822 -50.778  1.00  1.28           H  
ATOM   4155 2HB  LEU A 278       0.667   0.358 -51.010  1.00  1.28           H  
ATOM   4156  HG  LEU A 278       1.385   1.680 -48.480  1.00  1.28           H  
ATOM   4157 1HD1 LEU A 278      -0.998   1.898 -48.472  1.00  1.28           H  
ATOM   4158 2HD1 LEU A 278      -0.263   2.665 -49.865  1.00  1.28           H  
ATOM   4159 3HD1 LEU A 278      -1.028   1.115 -50.035  1.00  1.28           H  
ATOM   4160 1HD2 LEU A 278       0.149  -0.095 -47.474  1.00  1.28           H  
ATOM   4161 2HD2 LEU A 278       0.066  -0.865 -49.070  1.00  1.28           H  
ATOM   4162 3HD2 LEU A 278       1.620  -0.677 -48.278  1.00  1.28           H  
ATOM   4163  N   THR A 279       3.982  -1.122 -51.922  1.00  1.31           N  
ATOM   4164  CA  THR A 279       4.692  -1.387 -53.158  1.00  1.31           C  
ATOM   4165  C   THR A 279       4.251  -2.608 -53.969  1.00  1.31           C  
ATOM   4166  O   THR A 279       4.830  -2.869 -55.025  1.00  1.31           O  
ATOM   4167  CB  THR A 279       6.180  -1.591 -52.829  1.00  1.31           C  
ATOM   4168  OG1 THR A 279       6.326  -2.749 -51.952  1.00  1.31           O  
ATOM   4169  CG2 THR A 279       6.731  -0.352 -52.102  1.00  1.31           C  
ATOM   4170  H   THR A 279       4.226  -1.628 -51.069  1.00  1.31           H  
ATOM   4171  HA  THR A 279       4.585  -0.507 -53.794  1.00  1.31           H  
ATOM   4172  HB  THR A 279       6.742  -1.761 -53.745  1.00  1.31           H  
ATOM   4173  HG1 THR A 279       7.272  -2.873 -51.711  1.00  1.31           H  
ATOM   4174 1HG2 THR A 279       7.782  -0.507 -51.862  1.00  1.31           H  
ATOM   4175 2HG2 THR A 279       6.629   0.525 -52.741  1.00  1.31           H  
ATOM   4176 3HG2 THR A 279       6.180  -0.187 -51.183  1.00  1.31           H  
ATOM   4177  N   GLY A 280       3.350  -3.456 -53.453  1.00  1.34           N  
ATOM   4178  CA  GLY A 280       2.992  -4.708 -54.146  1.00  1.34           C  
ATOM   4179  C   GLY A 280       4.046  -5.789 -53.855  1.00  1.34           C  
ATOM   4180  O   GLY A 280       3.763  -6.846 -53.277  1.00  1.34           O  
ATOM   4181  H   GLY A 280       2.860  -3.249 -52.584  1.00  1.34           H  
ATOM   4182 1HA  GLY A 280       2.011  -5.042 -53.805  1.00  1.34           H  
ATOM   4183 2HA  GLY A 280       2.924  -4.529 -55.218  1.00  1.34           H  
ATOM   4184  N   THR A 281       5.282  -5.448 -54.210  1.00  1.33           N  
ATOM   4185  CA  THR A 281       6.495  -6.223 -54.024  1.00  1.33           C  
ATOM   4186  C   THR A 281       6.658  -6.669 -52.585  1.00  1.33           C  
ATOM   4187  O   THR A 281       7.035  -7.809 -52.325  1.00  1.33           O  
ATOM   4188  CB  THR A 281       7.727  -5.389 -54.419  1.00  1.33           C  
ATOM   4189  OG1 THR A 281       7.636  -5.023 -55.806  1.00  1.33           O  
ATOM   4190  CG2 THR A 281       9.004  -6.168 -54.165  1.00  1.33           C  
ATOM   4191  H   THR A 281       5.362  -4.552 -54.677  1.00  1.33           H  
ATOM   4192  HA  THR A 281       6.443  -7.109 -54.655  1.00  1.33           H  
ATOM   4193  HB  THR A 281       7.746  -4.478 -53.820  1.00  1.33           H  
ATOM   4194  HG1 THR A 281       6.868  -4.445 -55.928  1.00  1.33           H  
ATOM   4195 1HG2 THR A 281       9.863  -5.556 -54.439  1.00  1.33           H  
ATOM   4196 2HG2 THR A 281       9.067  -6.423 -53.104  1.00  1.33           H  
ATOM   4197 3HG2 THR A 281       9.002  -7.079 -54.759  1.00  1.33           H  
ATOM   4198  N   HIS A 282       6.339  -5.787 -51.640  1.00  1.30           N  
ATOM   4199  CA  HIS A 282       6.519  -6.119 -50.232  1.00  1.30           C  
ATOM   4200  C   HIS A 282       5.245  -6.653 -49.533  1.00  1.30           C  
ATOM   4201  O   HIS A 282       5.050  -6.447 -48.334  1.00  1.30           O  
ATOM   4202  CB  HIS A 282       7.143  -4.930 -49.499  1.00  1.30           C  
ATOM   4203  CG  HIS A 282       8.536  -4.640 -50.040  1.00  1.30           C  
ATOM   4204  ND1 HIS A 282       8.760  -3.758 -51.089  1.00  1.30           N  
ATOM   4205  CD2 HIS A 282       9.749  -5.178 -49.738  1.00  1.30           C  
ATOM   4206  CE1 HIS A 282      10.052  -3.755 -51.391  1.00  1.30           C  
ATOM   4207  NE2 HIS A 282      10.671  -4.609 -50.600  1.00  1.30           N  
ATOM   4208  H   HIS A 282       6.042  -4.844 -51.900  1.00  1.30           H  
ATOM   4209  HA  HIS A 282       7.252  -6.922 -50.164  1.00  1.30           H  
ATOM   4210 1HB  HIS A 282       6.520  -4.044 -49.637  1.00  1.30           H  
ATOM   4211 2HB  HIS A 282       7.205  -5.117 -48.447  1.00  1.30           H  
ATOM   4212  HD2 HIS A 282       9.957  -5.933 -48.979  1.00  1.30           H  
ATOM   4213  HE1 HIS A 282      10.523  -3.168 -52.177  1.00  1.30           H  
ATOM   4214  HE2 HIS A 282      11.689  -4.828 -50.649  1.00  1.30           H  
ATOM   4215  N   GLU A 283       4.396  -7.353 -50.306  1.00  1.23           N  
ATOM   4216  CA  GLU A 283       3.190  -8.071 -49.845  1.00  1.23           C  
ATOM   4217  C   GLU A 283       2.005  -7.240 -49.347  1.00  1.23           C  
ATOM   4218  O   GLU A 283       1.152  -7.758 -48.616  1.00  1.23           O  
ATOM   4219  CB  GLU A 283       3.562  -9.071 -48.729  1.00  1.23           C  
ATOM   4220  CG  GLU A 283       4.592 -10.141 -49.109  1.00  1.23           C  
ATOM   4221  CD  GLU A 283       4.053 -11.129 -50.108  1.00  1.23           C  
ATOM   4222  OE1 GLU A 283       2.855 -11.184 -50.247  1.00  1.23           O  
ATOM   4223  OE2 GLU A 283       4.815 -11.860 -50.691  1.00  1.23           O  
ATOM   4224  H   GLU A 283       4.590  -7.401 -51.310  1.00  1.23           H  
ATOM   4225  HA  GLU A 283       2.830  -8.649 -50.698  1.00  1.23           H  
ATOM   4226 1HB  GLU A 283       3.927  -8.550 -47.849  1.00  1.23           H  
ATOM   4227 2HB  GLU A 283       2.660  -9.601 -48.422  1.00  1.23           H  
ATOM   4228 1HG  GLU A 283       5.469  -9.656 -49.536  1.00  1.23           H  
ATOM   4229 2HG  GLU A 283       4.904 -10.668 -48.205  1.00  1.23           H  
ATOM   4230  N   THR A 284       1.931  -5.984 -49.769  1.00  1.16           N  
ATOM   4231  CA  THR A 284       0.775  -5.146 -49.481  1.00  1.16           C  
ATOM   4232  C   THR A 284       0.378  -4.453 -50.781  1.00  1.16           C  
ATOM   4233  O   THR A 284       1.242  -3.967 -51.519  1.00  1.16           O  
ATOM   4234  CB  THR A 284       1.040  -4.118 -48.374  1.00  1.16           C  
ATOM   4235  OG1 THR A 284       1.492  -4.784 -47.181  1.00  1.16           O  
ATOM   4236  CG2 THR A 284      -0.274  -3.433 -48.049  1.00  1.16           C  
ATOM   4237  H   THR A 284       2.689  -5.623 -50.327  1.00  1.16           H  
ATOM   4238  HA  THR A 284      -0.060  -5.778 -49.171  1.00  1.16           H  
ATOM   4239  HB  THR A 284       1.783  -3.386 -48.697  1.00  1.16           H  
ATOM   4240  HG1 THR A 284       2.364  -5.171 -47.334  1.00  1.16           H  
ATOM   4241 1HG2 THR A 284      -0.133  -2.714 -47.261  1.00  1.16           H  
ATOM   4242 2HG2 THR A 284      -0.652  -2.931 -48.920  1.00  1.16           H  
ATOM   4243 3HG2 THR A 284      -0.995  -4.176 -47.728  1.00  1.16           H  
ATOM   4244  N   ALA A 285      -0.915  -4.389 -51.070  1.00  1.09           N  
ATOM   4245  CA  ALA A 285      -1.362  -3.790 -52.321  1.00  1.09           C  
ATOM   4246  C   ALA A 285      -0.883  -2.388 -52.496  1.00  1.09           C  
ATOM   4247  O   ALA A 285      -0.857  -1.607 -51.546  1.00  1.09           O  
ATOM   4248  CB  ALA A 285      -2.849  -3.711 -52.404  1.00  1.09           C  
ATOM   4249  H   ALA A 285      -1.594  -4.791 -50.433  1.00  1.09           H  
ATOM   4250  HA  ALA A 285      -0.983  -4.406 -53.136  1.00  1.09           H  
ATOM   4251 1HB  ALA A 285      -3.140  -3.283 -53.362  1.00  1.09           H  
ATOM   4252 2HB  ALA A 285      -3.256  -4.643 -52.309  1.00  1.09           H  
ATOM   4253 3HB  ALA A 285      -3.207  -3.104 -51.637  1.00  1.09           H  
ATOM   4254  N   HIS A 286      -0.570  -2.058 -53.738  1.00  1.03           N  
ATOM   4255  CA  HIS A 286      -0.137  -0.728 -54.068  1.00  1.03           C  
ATOM   4256  C   HIS A 286      -1.199   0.285 -53.693  1.00  1.03           C  
ATOM   4257  O   HIS A 286      -2.410   0.084 -53.908  1.00  1.03           O  
ATOM   4258  CB  HIS A 286       0.247  -0.604 -55.544  1.00  1.03           C  
ATOM   4259  CG  HIS A 286       0.874   0.729 -55.902  1.00  1.03           C  
ATOM   4260  ND1 HIS A 286       0.133   1.894 -56.085  1.00  1.03           N  
ATOM   4261  CD2 HIS A 286       2.168   1.073 -56.096  1.00  1.03           C  
ATOM   4262  CE1 HIS A 286       0.956   2.890 -56.381  1.00  1.03           C  
ATOM   4263  NE2 HIS A 286       2.193   2.418 -56.395  1.00  1.03           N  
ATOM   4264  H   HIS A 286      -0.622  -2.760 -54.462  1.00  1.03           H  
ATOM   4265  HA  HIS A 286       0.746  -0.497 -53.490  1.00  1.03           H  
ATOM   4266 1HB  HIS A 286       0.967  -1.388 -55.791  1.00  1.03           H  
ATOM   4267 2HB  HIS A 286      -0.622  -0.759 -56.159  1.00  1.03           H  
ATOM   4268  HD2 HIS A 286       3.031   0.406 -56.026  1.00  1.03           H  
ATOM   4269  HE1 HIS A 286       0.661   3.927 -56.578  1.00  1.03           H  
ATOM   4270  HE2 HIS A 286       3.027   2.955 -56.589  1.00  1.03           H  
ATOM   4271  N   LEU A 287      -0.696   1.413 -53.219  1.00  0.99           N  
ATOM   4272  CA  LEU A 287      -1.457   2.558 -52.737  1.00  0.99           C  
ATOM   4273  C   LEU A 287      -2.619   2.988 -53.641  1.00  0.99           C  
ATOM   4274  O   LEU A 287      -3.674   3.361 -53.127  1.00  0.99           O  
ATOM   4275  CB  LEU A 287      -0.480   3.725 -52.534  1.00  0.99           C  
ATOM   4276  CG  LEU A 287      -1.021   4.977 -51.872  1.00  0.99           C  
ATOM   4277  CD1 LEU A 287       0.111   5.670 -51.125  1.00  0.99           C  
ATOM   4278  CD2 LEU A 287      -1.580   5.879 -52.933  1.00  0.99           C  
ATOM   4279  H   LEU A 287       0.325   1.426 -53.117  1.00  0.99           H  
ATOM   4280  HA  LEU A 287      -1.882   2.297 -51.777  1.00  0.99           H  
ATOM   4281 1HB  LEU A 287       0.372   3.380 -51.968  1.00  0.99           H  
ATOM   4282 2HB  LEU A 287      -0.121   4.024 -53.520  1.00  0.99           H  
ATOM   4283  HG  LEU A 287      -1.797   4.717 -51.153  1.00  0.99           H  
ATOM   4284 1HD1 LEU A 287      -0.266   6.573 -50.646  1.00  0.99           H  
ATOM   4285 2HD1 LEU A 287       0.508   5.000 -50.371  1.00  0.99           H  
ATOM   4286 3HD1 LEU A 287       0.899   5.933 -51.827  1.00  0.99           H  
ATOM   4287 1HD2 LEU A 287      -1.955   6.793 -52.498  1.00  0.99           H  
ATOM   4288 2HD2 LEU A 287      -0.798   6.129 -53.654  1.00  0.99           H  
ATOM   4289 3HD2 LEU A 287      -2.389   5.374 -53.452  1.00  0.99           H  
ATOM   4290  N   ASP A 288      -2.422   2.997 -54.956  1.00  0.95           N  
ATOM   4291  CA  ASP A 288      -3.438   3.494 -55.888  1.00  0.95           C  
ATOM   4292  C   ASP A 288      -4.315   2.422 -56.562  1.00  0.95           C  
ATOM   4293  O   ASP A 288      -4.996   2.740 -57.540  1.00  0.95           O  
ATOM   4294  CB  ASP A 288      -2.768   4.307 -57.008  1.00  0.95           C  
ATOM   4295  CG  ASP A 288      -2.135   5.621 -56.545  1.00  0.95           C  
ATOM   4296  OD1 ASP A 288      -2.751   6.321 -55.780  1.00  0.95           O  
ATOM   4297  OD2 ASP A 288      -1.034   5.905 -56.956  1.00  0.95           O  
ATOM   4298  H   ASP A 288      -1.539   2.642 -55.326  1.00  0.95           H  
ATOM   4299  HA  ASP A 288      -4.099   4.160 -55.333  1.00  0.95           H  
ATOM   4300 1HB  ASP A 288      -1.991   3.695 -57.469  1.00  0.95           H  
ATOM   4301 2HB  ASP A 288      -3.504   4.530 -57.779  1.00  0.95           H  
ATOM   4302  N   THR A 289      -4.318   1.168 -56.078  1.00  0.90           N  
ATOM   4303  CA  THR A 289      -5.094   0.140 -56.791  1.00  0.90           C  
ATOM   4304  C   THR A 289      -6.388  -0.420 -56.144  1.00  0.90           C  
ATOM   4305  O   THR A 289      -7.233  -0.962 -56.852  1.00  0.90           O  
ATOM   4306  CB  THR A 289      -4.160  -1.045 -57.077  1.00  0.90           C  
ATOM   4307  OG1 THR A 289      -3.694  -1.612 -55.825  1.00  0.90           O  
ATOM   4308  CG2 THR A 289      -2.957  -0.551 -57.878  1.00  0.90           C  
ATOM   4309  H   THR A 289      -3.749   0.920 -55.264  1.00  0.90           H  
ATOM   4310  HA  THR A 289      -5.385   0.565 -57.751  1.00  0.90           H  
ATOM   4311  HB  THR A 289      -4.691  -1.809 -57.643  1.00  0.90           H  
ATOM   4312  HG1 THR A 289      -3.318  -0.900 -55.247  1.00  0.90           H  
ATOM   4313 1HG2 THR A 289      -2.286  -1.384 -58.081  1.00  0.90           H  
ATOM   4314 2HG2 THR A 289      -3.299  -0.121 -58.818  1.00  0.90           H  
ATOM   4315 3HG2 THR A 289      -2.428   0.210 -57.304  1.00  0.90           H  
ATOM   4316  N   PHE A 290      -6.535  -0.324 -54.825  1.00  0.86           N  
ATOM   4317  CA  PHE A 290      -7.673  -0.920 -54.081  1.00  0.86           C  
ATOM   4318  C   PHE A 290      -8.069  -2.345 -54.496  1.00  0.86           C  
ATOM   4319  O   PHE A 290      -9.260  -2.645 -54.595  1.00  0.86           O  
ATOM   4320  CB  PHE A 290      -8.972  -0.137 -54.162  1.00  0.86           C  
ATOM   4321  CG  PHE A 290      -9.992  -0.709 -53.102  1.00  0.86           C  
ATOM   4322  CD1 PHE A 290      -9.968  -0.289 -51.773  1.00  0.86           C  
ATOM   4323  CD2 PHE A 290     -10.911  -1.705 -53.425  1.00  0.86           C  
ATOM   4324  CE1 PHE A 290     -10.825  -0.805 -50.833  1.00  0.86           C  
ATOM   4325  CE2 PHE A 290     -11.762  -2.232 -52.457  1.00  0.86           C  
ATOM   4326  CZ  PHE A 290     -11.718  -1.774 -51.175  1.00  0.86           C  
ATOM   4327  H   PHE A 290      -5.823   0.160 -54.304  1.00  0.86           H  
ATOM   4328  HA  PHE A 290      -7.386  -0.944 -53.033  1.00  0.86           H  
ATOM   4329 1HB  PHE A 290      -8.801   0.907 -53.962  1.00  0.86           H  
ATOM   4330 2HB  PHE A 290      -9.407  -0.228 -55.156  1.00  0.86           H  
ATOM   4331  HD1 PHE A 290      -9.269   0.452 -51.471  1.00  0.86           H  
ATOM   4332  HD2 PHE A 290     -10.959  -2.078 -54.446  1.00  0.86           H  
ATOM   4333  HE1 PHE A 290     -10.784  -0.442 -49.809  1.00  0.86           H  
ATOM   4334  HE2 PHE A 290     -12.477  -3.007 -52.723  1.00  0.86           H  
ATOM   4335  HZ  PHE A 290     -12.393  -2.179 -50.430  1.00  0.86           H  
ATOM   4336  N   SER A 291      -7.129  -3.233 -54.741  1.00  0.83           N  
ATOM   4337  CA  SER A 291      -7.540  -4.585 -55.097  1.00  0.83           C  
ATOM   4338  C   SER A 291      -8.276  -5.248 -53.934  1.00  0.83           C  
ATOM   4339  O   SER A 291      -7.984  -4.955 -52.771  1.00  0.83           O  
ATOM   4340  CB  SER A 291      -6.343  -5.414 -55.504  1.00  0.83           C  
ATOM   4341  OG  SER A 291      -5.750  -4.911 -56.668  1.00  0.83           O  
ATOM   4342  H   SER A 291      -6.151  -2.972 -54.682  1.00  0.83           H  
ATOM   4343  HA  SER A 291      -8.226  -4.524 -55.945  1.00  0.83           H  
ATOM   4344 1HB  SER A 291      -5.611  -5.399 -54.706  1.00  0.83           H  
ATOM   4345 2HB  SER A 291      -6.650  -6.448 -55.656  1.00  0.83           H  
ATOM   4346  HG  SER A 291      -5.278  -4.117 -56.399  1.00  0.83           H  
ATOM   4347  N   TRP A 292      -9.185  -6.176 -54.209  1.00  0.81           N  
ATOM   4348  CA  TRP A 292      -9.761  -6.891 -53.078  1.00  0.81           C  
ATOM   4349  C   TRP A 292      -9.969  -8.358 -53.405  1.00  0.81           C  
ATOM   4350  O   TRP A 292     -10.045  -8.743 -54.575  1.00  0.81           O  
ATOM   4351  CB  TRP A 292     -11.048  -6.242 -52.560  1.00  0.81           C  
ATOM   4352  CG  TRP A 292     -12.250  -6.263 -53.422  1.00  0.81           C  
ATOM   4353  CD1 TRP A 292     -12.598  -5.390 -54.408  1.00  0.81           C  
ATOM   4354  CD2 TRP A 292     -13.341  -7.207 -53.310  1.00  0.81           C  
ATOM   4355  NE1 TRP A 292     -13.832  -5.730 -54.921  1.00  0.81           N  
ATOM   4356  CE2 TRP A 292     -14.300  -6.838 -54.250  1.00  0.81           C  
ATOM   4357  CE3 TRP A 292     -13.580  -8.317 -52.479  1.00  0.81           C  
ATOM   4358  CZ2 TRP A 292     -15.490  -7.537 -54.390  1.00  0.81           C  
ATOM   4359  CZ3 TRP A 292     -14.757  -9.012 -52.622  1.00  0.81           C  
ATOM   4360  CH2 TRP A 292     -15.693  -8.636 -53.550  1.00  0.81           C  
ATOM   4361  H   TRP A 292      -9.447  -6.394 -55.161  1.00  0.81           H  
ATOM   4362  HA  TRP A 292      -9.073  -6.837 -52.256  1.00  0.81           H  
ATOM   4363 1HB  TRP A 292     -11.314  -6.723 -51.618  1.00  0.81           H  
ATOM   4364 2HB  TRP A 292     -10.834  -5.199 -52.321  1.00  0.81           H  
ATOM   4365  HD1 TRP A 292     -11.992  -4.542 -54.734  1.00  0.81           H  
ATOM   4366  HE1 TRP A 292     -14.324  -5.244 -55.660  1.00  0.81           H  
ATOM   4367  HE3 TRP A 292     -12.842  -8.621 -51.732  1.00  0.81           H  
ATOM   4368  HZ2 TRP A 292     -16.250  -7.250 -55.121  1.00  0.81           H  
ATOM   4369  HZ3 TRP A 292     -14.922  -9.867 -51.977  1.00  0.81           H  
ATOM   4370  HH2 TRP A 292     -16.617  -9.206 -53.635  1.00  0.81           H  
ATOM   4371  N   GLY A 293     -10.056  -9.171 -52.362  1.00  0.83           N  
ATOM   4372  CA  GLY A 293     -10.260 -10.604 -52.547  1.00  0.83           C  
ATOM   4373  C   GLY A 293     -10.291 -11.356 -51.228  1.00  0.83           C  
ATOM   4374  O   GLY A 293     -10.601 -10.774 -50.193  1.00  0.83           O  
ATOM   4375  H   GLY A 293      -9.953  -8.762 -51.431  1.00  0.83           H  
ATOM   4376 1HA  GLY A 293     -11.197 -10.765 -53.081  1.00  0.83           H  
ATOM   4377 2HA  GLY A 293      -9.463 -11.001 -53.175  1.00  0.83           H  
ATOM   4378  N   VAL A 294     -10.014 -12.659 -51.290  1.00  0.87           N  
ATOM   4379  CA  VAL A 294     -10.081 -13.529 -50.113  1.00  0.87           C  
ATOM   4380  C   VAL A 294      -8.709 -14.054 -49.657  1.00  0.87           C  
ATOM   4381  O   VAL A 294      -8.355 -13.974 -48.482  1.00  0.87           O  
ATOM   4382  CB  VAL A 294     -10.995 -14.730 -50.414  1.00  0.87           C  
ATOM   4383  CG1 VAL A 294     -11.023 -15.658 -49.226  1.00  0.87           C  
ATOM   4384  CG2 VAL A 294     -12.401 -14.240 -50.753  1.00  0.87           C  
ATOM   4385  H   VAL A 294      -9.770 -13.057 -52.185  1.00  0.87           H  
ATOM   4386  HA  VAL A 294     -10.515 -12.963 -49.293  1.00  0.87           H  
ATOM   4387  HB  VAL A 294     -10.588 -15.288 -51.255  1.00  0.87           H  
ATOM   4388 1HG1 VAL A 294     -11.657 -16.514 -49.449  1.00  0.87           H  
ATOM   4389 2HG1 VAL A 294     -10.019 -16.002 -49.001  1.00  0.87           H  
ATOM   4390 3HG1 VAL A 294     -11.426 -15.118 -48.367  1.00  0.87           H  
ATOM   4391 1HG2 VAL A 294     -13.032 -15.092 -50.973  1.00  0.87           H  
ATOM   4392 2HG2 VAL A 294     -12.815 -13.709 -49.923  1.00  0.87           H  
ATOM   4393 3HG2 VAL A 294     -12.366 -13.587 -51.620  1.00  0.87           H  
ATOM   4394  N   GLU A 295      -7.957 -14.656 -50.572  1.00  0.92           N  
ATOM   4395  CA  GLU A 295      -6.686 -15.266 -50.193  1.00  0.92           C  
ATOM   4396  C   GLU A 295      -5.434 -14.456 -50.566  1.00  0.92           C  
ATOM   4397  O   GLU A 295      -4.315 -14.873 -50.261  1.00  0.92           O  
ATOM   4398  CB  GLU A 295      -6.586 -16.670 -50.797  1.00  0.92           C  
ATOM   4399  CG  GLU A 295      -7.632 -17.671 -50.285  1.00  0.92           C  
ATOM   4400  CD  GLU A 295      -7.471 -19.057 -50.884  1.00  0.92           C  
ATOM   4401  OE1 GLU A 295      -6.613 -19.229 -51.715  1.00  0.92           O  
ATOM   4402  OE2 GLU A 295      -8.203 -19.939 -50.502  1.00  0.92           O  
ATOM   4403  H   GLU A 295      -8.269 -14.710 -51.528  1.00  0.92           H  
ATOM   4404  HA  GLU A 295      -6.688 -15.385 -49.113  1.00  0.92           H  
ATOM   4405 1HB  GLU A 295      -6.690 -16.603 -51.880  1.00  0.92           H  
ATOM   4406 2HB  GLU A 295      -5.599 -17.082 -50.589  1.00  0.92           H  
ATOM   4407 1HG  GLU A 295      -7.551 -17.741 -49.202  1.00  0.92           H  
ATOM   4408 2HG  GLU A 295      -8.625 -17.296 -50.524  1.00  0.92           H  
ATOM   4409  N   SER A 296      -5.601 -13.321 -51.241  1.00  0.96           N  
ATOM   4410  CA  SER A 296      -4.434 -12.581 -51.719  1.00  0.96           C  
ATOM   4411  C   SER A 296      -3.891 -11.487 -50.791  1.00  0.96           C  
ATOM   4412  O   SER A 296      -4.558 -10.493 -50.511  1.00  0.96           O  
ATOM   4413  CB  SER A 296      -4.763 -11.957 -53.059  1.00  0.96           C  
ATOM   4414  OG  SER A 296      -4.980 -12.937 -54.038  1.00  0.96           O  
ATOM   4415  H   SER A 296      -6.532 -12.991 -51.442  1.00  0.96           H  
ATOM   4416  HA  SER A 296      -3.632 -13.304 -51.875  1.00  0.96           H  
ATOM   4417 1HB  SER A 296      -5.652 -11.335 -52.961  1.00  0.96           H  
ATOM   4418 2HB  SER A 296      -3.942 -11.306 -53.366  1.00  0.96           H  
ATOM   4419  HG  SER A 296      -4.175 -13.463 -54.069  1.00  0.96           H  
ATOM   4420  N   ARG A 297      -2.624 -11.633 -50.388  1.00  0.97           N  
ATOM   4421  CA  ARG A 297      -1.922 -10.659 -49.532  1.00  0.97           C  
ATOM   4422  C   ARG A 297      -1.755  -9.314 -50.245  1.00  0.97           C  
ATOM   4423  O   ARG A 297      -1.709  -8.243 -49.634  1.00  0.97           O  
ATOM   4424  CB  ARG A 297      -0.560 -11.191 -49.115  1.00  0.97           C  
ATOM   4425  CG  ARG A 297      -0.596 -12.329 -48.095  1.00  0.97           C  
ATOM   4426  CD  ARG A 297       0.757 -12.586 -47.531  1.00  0.97           C  
ATOM   4427  NE  ARG A 297       1.675 -13.098 -48.522  1.00  0.97           N  
ATOM   4428  CZ  ARG A 297       1.871 -14.400 -48.805  1.00  0.97           C  
ATOM   4429  NH1 ARG A 297       1.215 -15.334 -48.144  1.00  0.97           N  
ATOM   4430  NH2 ARG A 297       2.732 -14.739 -49.747  1.00  0.97           N  
ATOM   4431  H   ARG A 297      -2.134 -12.475 -50.661  1.00  0.97           H  
ATOM   4432  HA  ARG A 297      -2.518 -10.499 -48.633  1.00  0.97           H  
ATOM   4433 1HB  ARG A 297      -0.020 -11.550 -49.992  1.00  0.97           H  
ATOM   4434 2HB  ARG A 297       0.034 -10.378 -48.689  1.00  0.97           H  
ATOM   4435 1HG  ARG A 297      -1.261 -12.055 -47.280  1.00  0.97           H  
ATOM   4436 2HG  ARG A 297      -0.957 -13.240 -48.573  1.00  0.97           H  
ATOM   4437 1HD  ARG A 297       1.168 -11.651 -47.147  1.00  0.97           H  
ATOM   4438 2HD  ARG A 297       0.686 -13.311 -46.723  1.00  0.97           H  
ATOM   4439  HE  ARG A 297       2.191 -12.411 -49.083  1.00  0.97           H  
ATOM   4440 1HH1 ARG A 297       0.559 -15.072 -47.423  1.00  0.97           H  
ATOM   4441 2HH1 ARG A 297       1.367 -16.308 -48.360  1.00  0.97           H  
ATOM   4442 1HH2 ARG A 297       3.241 -14.006 -50.254  1.00  0.97           H  
ATOM   4443 2HH2 ARG A 297       2.889 -15.708 -49.967  1.00  0.97           H  
ATOM   4444  N   SER A 298      -1.704  -9.391 -51.571  1.00  0.95           N  
ATOM   4445  CA  SER A 298      -1.541  -8.241 -52.446  1.00  0.95           C  
ATOM   4446  C   SER A 298      -2.847  -7.476 -52.645  1.00  0.95           C  
ATOM   4447  O   SER A 298      -2.898  -6.555 -53.458  1.00  0.95           O  
ATOM   4448  CB  SER A 298      -0.978  -8.656 -53.784  1.00  0.95           C  
ATOM   4449  OG  SER A 298      -1.860  -9.505 -54.461  1.00  0.95           O  
ATOM   4450  H   SER A 298      -1.765 -10.304 -51.989  1.00  0.95           H  
ATOM   4451  HA  SER A 298      -0.826  -7.562 -51.979  1.00  0.95           H  
ATOM   4452 1HB  SER A 298      -0.798  -7.763 -54.383  1.00  0.95           H  
ATOM   4453 2HB  SER A 298      -0.019  -9.153 -53.642  1.00  0.95           H  
ATOM   4454  HG  SER A 298      -2.732  -9.108 -54.363  1.00  0.95           H  
ATOM   4455  N   ALA A 299      -3.925  -7.906 -51.983  1.00  0.89           N  
ATOM   4456  CA  ALA A 299      -5.183  -7.174 -51.992  1.00  0.89           C  
ATOM   4457  C   ALA A 299      -5.083  -6.003 -51.018  1.00  0.89           C  
ATOM   4458  O   ALA A 299      -4.312  -6.063 -50.057  1.00  0.89           O  
ATOM   4459  CB  ALA A 299      -6.325  -8.064 -51.582  1.00  0.89           C  
ATOM   4460  H   ALA A 299      -3.873  -8.731 -51.387  1.00  0.89           H  
ATOM   4461  HA  ALA A 299      -5.358  -6.787 -52.988  1.00  0.89           H  
ATOM   4462 1HB  ALA A 299      -7.214  -7.500 -51.578  1.00  0.89           H  
ATOM   4463 2HB  ALA A 299      -6.417  -8.900 -52.272  1.00  0.89           H  
ATOM   4464 3HB  ALA A 299      -6.143  -8.443 -50.579  1.00  0.89           H  
ATOM   4465  N   SER A 300      -5.833  -4.928 -51.255  1.00  0.82           N  
ATOM   4466  CA  SER A 300      -5.893  -3.863 -50.279  1.00  0.82           C  
ATOM   4467  C   SER A 300      -6.809  -4.279 -49.164  1.00  0.82           C  
ATOM   4468  O   SER A 300      -6.522  -4.051 -47.985  1.00  0.82           O  
ATOM   4469  CB  SER A 300      -6.407  -2.573 -50.877  1.00  0.82           C  
ATOM   4470  OG  SER A 300      -5.513  -2.069 -51.821  1.00  0.82           O  
ATOM   4471  H   SER A 300      -6.419  -4.875 -52.069  1.00  0.82           H  
ATOM   4472  HA  SER A 300      -4.903  -3.730 -49.879  1.00  0.82           H  
ATOM   4473 1HB  SER A 300      -7.375  -2.758 -51.347  1.00  0.82           H  
ATOM   4474 2HB  SER A 300      -6.564  -1.840 -50.089  1.00  0.82           H  
ATOM   4475  HG  SER A 300      -4.704  -1.887 -51.332  1.00  0.82           H  
ATOM   4476  N   VAL A 301      -7.922  -4.897 -49.544  1.00  0.76           N  
ATOM   4477  CA  VAL A 301      -8.857  -5.356 -48.541  1.00  0.76           C  
ATOM   4478  C   VAL A 301      -9.072  -6.850 -48.767  1.00  0.76           C  
ATOM   4479  O   VAL A 301      -9.376  -7.283 -49.887  1.00  0.76           O  
ATOM   4480  CB  VAL A 301     -10.171  -4.553 -48.554  1.00  0.76           C  
ATOM   4481  CG1 VAL A 301     -11.061  -5.061 -47.477  1.00  0.76           C  
ATOM   4482  CG2 VAL A 301      -9.882  -3.086 -48.348  1.00  0.76           C  
ATOM   4483  H   VAL A 301      -8.093  -5.035 -50.542  1.00  0.76           H  
ATOM   4484  HA  VAL A 301      -8.411  -5.217 -47.569  1.00  0.76           H  
ATOM   4485  HB  VAL A 301     -10.681  -4.690 -49.508  1.00  0.76           H  
ATOM   4486 1HG1 VAL A 301     -11.961  -4.483 -47.473  1.00  0.76           H  
ATOM   4487 2HG1 VAL A 301     -11.287  -6.114 -47.637  1.00  0.76           H  
ATOM   4488 3HG1 VAL A 301     -10.554  -4.938 -46.526  1.00  0.76           H  
ATOM   4489 1HG2 VAL A 301     -10.818  -2.532 -48.346  1.00  0.76           H  
ATOM   4490 2HG2 VAL A 301      -9.384  -2.952 -47.406  1.00  0.76           H  
ATOM   4491 3HG2 VAL A 301      -9.246  -2.722 -49.148  1.00  0.76           H  
ATOM   4492  N   ARG A 302      -8.878  -7.627 -47.708  1.00  0.72           N  
ATOM   4493  CA  ARG A 302      -8.945  -9.077 -47.810  1.00  0.72           C  
ATOM   4494  C   ARG A 302      -9.950  -9.722 -46.861  1.00  0.72           C  
ATOM   4495  O   ARG A 302      -9.965  -9.457 -45.662  1.00  0.72           O  
ATOM   4496  CB  ARG A 302      -7.559  -9.650 -47.533  1.00  0.72           C  
ATOM   4497  CG  ARG A 302      -7.450 -11.144 -47.619  1.00  0.72           C  
ATOM   4498  CD  ARG A 302      -6.070 -11.625 -47.342  1.00  0.72           C  
ATOM   4499  NE  ARG A 302      -6.024 -13.080 -47.258  1.00  0.72           N  
ATOM   4500  CZ  ARG A 302      -4.966 -13.793 -46.804  1.00  0.72           C  
ATOM   4501  NH1 ARG A 302      -3.881 -13.169 -46.416  1.00  0.72           N  
ATOM   4502  NH2 ARG A 302      -5.019 -15.112 -46.735  1.00  0.72           N  
ATOM   4503  H   ARG A 302      -8.649  -7.183 -46.819  1.00  0.72           H  
ATOM   4504  HA  ARG A 302      -9.223  -9.332 -48.828  1.00  0.72           H  
ATOM   4505 1HB  ARG A 302      -6.845  -9.234 -48.246  1.00  0.72           H  
ATOM   4506 2HB  ARG A 302      -7.237  -9.352 -46.536  1.00  0.72           H  
ATOM   4507 1HG  ARG A 302      -8.131 -11.616 -46.909  1.00  0.72           H  
ATOM   4508 2HG  ARG A 302      -7.719 -11.450 -48.629  1.00  0.72           H  
ATOM   4509 1HD  ARG A 302      -5.407 -11.310 -48.145  1.00  0.72           H  
ATOM   4510 2HD  ARG A 302      -5.721 -11.215 -46.398  1.00  0.72           H  
ATOM   4511  HE  ARG A 302      -6.864 -13.587 -47.575  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 302      -3.848 -12.166 -46.466  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 302      -3.092 -13.695 -46.069  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 302      -5.857 -15.604 -47.007  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 302      -4.224 -15.628 -46.393  1.00  0.72           H  
ATOM   4516  N   ILE A 303     -10.806 -10.566 -47.402  1.00  0.70           N  
ATOM   4517  CA  ILE A 303     -11.804 -11.270 -46.610  1.00  0.70           C  
ATOM   4518  C   ILE A 303     -11.126 -12.485 -46.039  1.00  0.70           C  
ATOM   4519  O   ILE A 303     -10.493 -13.205 -46.794  1.00  0.70           O  
ATOM   4520  CB  ILE A 303     -12.967 -11.734 -47.488  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303     -13.631 -10.553 -48.120  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303     -13.944 -12.553 -46.688  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303     -14.653 -10.923 -49.180  1.00  0.70           C  
ATOM   4524  H   ILE A 303     -10.757 -10.736 -48.404  1.00  0.70           H  
ATOM   4525  HA  ILE A 303     -12.165 -10.639 -45.806  1.00  0.70           H  
ATOM   4526  HB  ILE A 303     -12.577 -12.327 -48.279  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303     -14.090  -9.974 -47.353  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303     -12.862  -9.939 -48.599  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303     -14.747 -12.887 -47.327  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303     -13.429 -13.411 -46.288  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303     -14.348 -11.955 -45.871  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303     -15.082 -10.022 -49.596  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303     -14.164 -11.491 -49.971  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303     -15.442 -11.522 -48.734  1.00  0.70           H  
ATOM   4535  N   SER A 304     -11.177 -12.723 -44.737  1.00  0.69           N  
ATOM   4536  CA  SER A 304     -10.458 -13.920 -44.316  1.00  0.69           C  
ATOM   4537  C   SER A 304     -11.025 -15.131 -45.018  1.00  0.69           C  
ATOM   4538  O   SER A 304     -12.241 -15.294 -45.106  1.00  0.69           O  
ATOM   4539  CB  SER A 304     -10.505 -14.156 -42.822  1.00  0.69           C  
ATOM   4540  OG  SER A 304      -9.934 -15.423 -42.506  1.00  0.69           O  
ATOM   4541  H   SER A 304     -11.702 -12.119 -44.095  1.00  0.69           H  
ATOM   4542  HA  SER A 304      -9.411 -13.815 -44.610  1.00  0.69           H  
ATOM   4543 1HB  SER A 304      -9.949 -13.368 -42.319  1.00  0.69           H  
ATOM   4544 2HB  SER A 304     -11.535 -14.110 -42.467  1.00  0.69           H  
ATOM   4545  HG  SER A 304      -9.791 -15.415 -41.548  1.00  0.69           H  
ATOM   4546  N   VAL A 305     -10.157 -16.048 -45.420  1.00  0.69           N  
ATOM   4547  CA  VAL A 305     -10.636 -17.265 -46.049  1.00  0.69           C  
ATOM   4548  C   VAL A 305     -11.553 -18.026 -45.107  1.00  0.69           C  
ATOM   4549  O   VAL A 305     -12.425 -18.777 -45.547  1.00  0.69           O  
ATOM   4550  CB  VAL A 305      -9.467 -18.150 -46.506  1.00  0.69           C  
ATOM   4551  CG1 VAL A 305      -8.751 -18.762 -45.308  1.00  0.69           C  
ATOM   4552  CG2 VAL A 305     -10.003 -19.220 -47.433  1.00  0.69           C  
ATOM   4553  H   VAL A 305      -9.170 -15.876 -45.314  1.00  0.69           H  
ATOM   4554  HA  VAL A 305     -11.216 -17.002 -46.921  1.00  0.69           H  
ATOM   4555  HB  VAL A 305      -8.745 -17.531 -47.040  1.00  0.69           H  
ATOM   4556 1HG1 VAL A 305      -7.918 -19.369 -45.660  1.00  0.69           H  
ATOM   4557 2HG1 VAL A 305      -8.375 -17.968 -44.663  1.00  0.69           H  
ATOM   4558 3HG1 VAL A 305      -9.432 -19.393 -44.741  1.00  0.69           H  
ATOM   4559 1HG2 VAL A 305      -9.181 -19.843 -47.788  1.00  0.69           H  
ATOM   4560 2HG2 VAL A 305     -10.723 -19.833 -46.906  1.00  0.69           H  
ATOM   4561 3HG2 VAL A 305     -10.489 -18.747 -48.291  1.00  0.69           H  
ATOM   4562  N   GLU A 306     -11.390 -17.841 -43.797  1.00  0.70           N  
ATOM   4563  CA  GLU A 306     -12.271 -18.554 -42.906  1.00  0.70           C  
ATOM   4564  C   GLU A 306     -13.684 -18.002 -43.068  1.00  0.70           C  
ATOM   4565  O   GLU A 306     -14.659 -18.749 -42.959  1.00  0.70           O  
ATOM   4566  CB  GLU A 306     -11.797 -18.444 -41.458  1.00  0.70           C  
ATOM   4567  CG  GLU A 306     -10.461 -19.163 -41.162  1.00  0.70           C  
ATOM   4568  CD  GLU A 306     -10.496 -20.664 -41.393  1.00  0.70           C  
ATOM   4569  OE1 GLU A 306     -11.384 -21.310 -40.888  1.00  0.70           O  
ATOM   4570  OE2 GLU A 306      -9.625 -21.165 -42.090  1.00  0.70           O  
ATOM   4571  H   GLU A 306     -10.703 -17.176 -43.437  1.00  0.70           H  
ATOM   4572  HA  GLU A 306     -12.281 -19.603 -43.185  1.00  0.70           H  
ATOM   4573 1HB  GLU A 306     -11.674 -17.391 -41.199  1.00  0.70           H  
ATOM   4574 2HB  GLU A 306     -12.556 -18.857 -40.795  1.00  0.70           H  
ATOM   4575 1HG  GLU A 306      -9.690 -18.730 -41.802  1.00  0.70           H  
ATOM   4576 2HG  GLU A 306     -10.182 -18.968 -40.127  1.00  0.70           H  
ATOM   4577  N   ALA A 307     -13.793 -16.687 -43.321  1.00  0.69           N  
ATOM   4578  CA  ALA A 307     -15.085 -16.058 -43.468  1.00  0.69           C  
ATOM   4579  C   ALA A 307     -15.770 -16.583 -44.696  1.00  0.69           C  
ATOM   4580  O   ALA A 307     -16.974 -16.857 -44.683  1.00  0.69           O  
ATOM   4581  CB  ALA A 307     -14.954 -14.548 -43.564  1.00  0.69           C  
ATOM   4582  H   ALA A 307     -12.966 -16.127 -43.471  1.00  0.69           H  
ATOM   4583  HA  ALA A 307     -15.669 -16.336 -42.610  1.00  0.69           H  
ATOM   4584 1HB  ALA A 307     -15.941 -14.097 -43.654  1.00  0.69           H  
ATOM   4585 2HB  ALA A 307     -14.457 -14.171 -42.681  1.00  0.69           H  
ATOM   4586 3HB  ALA A 307     -14.372 -14.298 -44.422  1.00  0.69           H  
ATOM   4587  N   GLU A 308     -14.987 -16.741 -45.768  1.00  0.68           N  
ATOM   4588  CA  GLU A 308     -15.553 -17.229 -47.013  1.00  0.68           C  
ATOM   4589  C   GLU A 308     -16.108 -18.632 -46.820  1.00  0.68           C  
ATOM   4590  O   GLU A 308     -17.239 -18.924 -47.211  1.00  0.68           O  
ATOM   4591  CB  GLU A 308     -14.527 -17.221 -48.150  1.00  0.68           C  
ATOM   4592  CG  GLU A 308     -15.126 -17.693 -49.490  1.00  0.68           C  
ATOM   4593  CD  GLU A 308     -14.181 -17.657 -50.668  1.00  0.68           C  
ATOM   4594  OE1 GLU A 308     -13.134 -18.249 -50.601  1.00  0.68           O  
ATOM   4595  OE2 GLU A 308     -14.522 -17.034 -51.647  1.00  0.68           O  
ATOM   4596  H   GLU A 308     -13.998 -16.486 -45.695  1.00  0.68           H  
ATOM   4597  HA  GLU A 308     -16.371 -16.576 -47.294  1.00  0.68           H  
ATOM   4598 1HB  GLU A 308     -14.133 -16.210 -48.280  1.00  0.68           H  
ATOM   4599 2HB  GLU A 308     -13.689 -17.873 -47.894  1.00  0.68           H  
ATOM   4600 1HG  GLU A 308     -15.478 -18.717 -49.361  1.00  0.68           H  
ATOM   4601 2HG  GLU A 308     -15.991 -17.074 -49.714  1.00  0.68           H  
ATOM   4602  N   LYS A 309     -15.320 -19.491 -46.169  1.00  0.67           N  
ATOM   4603  CA  LYS A 309     -15.715 -20.873 -45.923  1.00  0.67           C  
ATOM   4604  C   LYS A 309     -16.952 -20.999 -45.031  1.00  0.67           C  
ATOM   4605  O   LYS A 309     -17.774 -21.895 -45.235  1.00  0.67           O  
ATOM   4606  CB  LYS A 309     -14.547 -21.653 -45.321  1.00  0.67           C  
ATOM   4607  CG  LYS A 309     -13.400 -21.927 -46.309  1.00  0.67           C  
ATOM   4608  CD  LYS A 309     -12.357 -22.863 -45.711  1.00  0.67           C  
ATOM   4609  CE  LYS A 309     -11.585 -22.175 -44.603  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309     -10.487 -23.021 -44.055  1.00  0.67           N  
ATOM   4611  H   LYS A 309     -14.395 -19.182 -45.864  1.00  0.67           H  
ATOM   4612  HA  LYS A 309     -15.960 -21.324 -46.883  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309     -14.133 -21.084 -44.482  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309     -14.903 -22.603 -44.930  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309     -13.805 -22.377 -47.214  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309     -12.927 -20.987 -46.581  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309     -12.846 -23.748 -45.306  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309     -11.658 -23.174 -46.487  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309     -11.159 -21.251 -44.984  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309     -12.274 -21.934 -43.794  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309     -10.030 -22.472 -43.307  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309     -10.861 -23.871 -43.668  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309      -9.823 -23.237 -44.774  1.00  0.67           H  
ATOM   4624  N   GLN A 310     -17.098 -20.097 -44.053  1.00  0.65           N  
ATOM   4625  CA  GLN A 310     -18.246 -20.137 -43.151  1.00  0.65           C  
ATOM   4626  C   GLN A 310     -19.417 -19.262 -43.619  1.00  0.65           C  
ATOM   4627  O   GLN A 310     -20.545 -19.428 -43.145  1.00  0.65           O  
ATOM   4628  CB  GLN A 310     -17.827 -19.700 -41.743  1.00  0.65           C  
ATOM   4629  CG  GLN A 310     -16.779 -20.593 -41.070  1.00  0.65           C  
ATOM   4630  CD  GLN A 310     -17.265 -22.018 -40.851  1.00  0.65           C  
ATOM   4631  OE1 GLN A 310     -18.299 -22.234 -40.211  1.00  0.65           O  
ATOM   4632  NE2 GLN A 310     -16.522 -22.995 -41.364  1.00  0.65           N  
ATOM   4633  H   GLN A 310     -16.369 -19.397 -43.898  1.00  0.65           H  
ATOM   4634  HA  GLN A 310     -18.600 -21.164 -43.100  1.00  0.65           H  
ATOM   4635 1HB  GLN A 310     -17.414 -18.683 -41.793  1.00  0.65           H  
ATOM   4636 2HB  GLN A 310     -18.700 -19.666 -41.100  1.00  0.65           H  
ATOM   4637 1HG  GLN A 310     -15.892 -20.628 -41.705  1.00  0.65           H  
ATOM   4638 2HG  GLN A 310     -16.523 -20.162 -40.101  1.00  0.65           H  
ATOM   4639 1HE2 GLN A 310     -16.798 -23.951 -41.244  1.00  0.65           H  
ATOM   4640 2HE2 GLN A 310     -15.687 -22.775 -41.868  1.00  0.65           H  
ATOM   4641  N   GLY A 311     -19.155 -18.328 -44.537  1.00  0.64           N  
ATOM   4642  CA  GLY A 311     -20.162 -17.394 -45.027  1.00  0.64           C  
ATOM   4643  C   GLY A 311     -20.383 -16.229 -44.056  1.00  0.64           C  
ATOM   4644  O   GLY A 311     -21.390 -15.523 -44.141  1.00  0.64           O  
ATOM   4645  H   GLY A 311     -18.209 -18.227 -44.895  1.00  0.64           H  
ATOM   4646 1HA  GLY A 311     -19.844 -17.020 -45.997  1.00  0.64           H  
ATOM   4647 2HA  GLY A 311     -21.100 -17.923 -45.183  1.00  0.64           H  
ATOM   4648  N   LYS A 312     -19.451 -16.054 -43.119  1.00  0.63           N  
ATOM   4649  CA  LYS A 312     -19.534 -15.025 -42.072  1.00  0.63           C  
ATOM   4650  C   LYS A 312     -18.174 -14.723 -41.473  1.00  0.63           C  
ATOM   4651  O   LYS A 312     -17.357 -15.621 -41.316  1.00  0.63           O  
ATOM   4652  CB  LYS A 312     -20.460 -15.497 -40.963  1.00  0.63           C  
ATOM   4653  CG  LYS A 312     -20.008 -16.798 -40.307  1.00  0.63           C  
ATOM   4654  CD  LYS A 312     -20.915 -17.178 -39.164  1.00  0.63           C  
ATOM   4655  CE  LYS A 312     -22.311 -17.457 -39.669  1.00  0.63           C  
ATOM   4656  NZ  LYS A 312     -23.208 -17.970 -38.603  1.00  0.63           N  
ATOM   4657  H   LYS A 312     -18.623 -16.639 -43.188  1.00  0.63           H  
ATOM   4658  HA  LYS A 312     -19.920 -14.103 -42.508  1.00  0.63           H  
ATOM   4659 1HB  LYS A 312     -20.517 -14.737 -40.195  1.00  0.63           H  
ATOM   4660 2HB  LYS A 312     -21.470 -15.639 -41.357  1.00  0.63           H  
ATOM   4661 1HG  LYS A 312     -20.040 -17.592 -41.051  1.00  0.63           H  
ATOM   4662 2HG  LYS A 312     -18.985 -16.697 -39.949  1.00  0.63           H  
ATOM   4663 1HD  LYS A 312     -20.528 -18.068 -38.667  1.00  0.63           H  
ATOM   4664 2HD  LYS A 312     -20.956 -16.361 -38.442  1.00  0.63           H  
ATOM   4665 1HE  LYS A 312     -22.726 -16.530 -40.057  1.00  0.63           H  
ATOM   4666 2HE  LYS A 312     -22.264 -18.188 -40.477  1.00  0.63           H  
ATOM   4667 1HZ  LYS A 312     -24.143 -18.121 -39.012  1.00  0.63           H  
ATOM   4668 2HZ  LYS A 312     -22.858 -18.833 -38.240  1.00  0.63           H  
ATOM   4669 3HZ  LYS A 312     -23.281 -17.296 -37.859  1.00  0.63           H  
ATOM   4670  N   GLY A 313     -17.948 -13.497 -41.035  1.00  0.63           N  
ATOM   4671  CA  GLY A 313     -16.628 -13.197 -40.486  1.00  0.63           C  
ATOM   4672  C   GLY A 313     -16.248 -11.741 -40.672  1.00  0.63           C  
ATOM   4673  O   GLY A 313     -17.055 -10.848 -40.437  1.00  0.63           O  
ATOM   4674  H   GLY A 313     -18.668 -12.778 -41.118  1.00  0.63           H  
ATOM   4675 1HA  GLY A 313     -16.622 -13.437 -39.423  1.00  0.63           H  
ATOM   4676 2HA  GLY A 313     -15.884 -13.833 -40.949  1.00  0.63           H  
ATOM   4677  N   TYR A 314     -14.996 -11.506 -41.043  1.00  0.64           N  
ATOM   4678  CA  TYR A 314     -14.484 -10.148 -41.160  1.00  0.64           C  
ATOM   4679  C   TYR A 314     -13.543  -9.966 -42.330  1.00  0.64           C  
ATOM   4680  O   TYR A 314     -13.049 -10.951 -42.906  1.00  0.64           O  
ATOM   4681  CB  TYR A 314     -13.693  -9.797 -39.910  1.00  0.64           C  
ATOM   4682  CG  TYR A 314     -12.437 -10.599 -39.789  1.00  0.64           C  
ATOM   4683  CD1 TYR A 314     -11.244 -10.090 -40.265  1.00  0.64           C  
ATOM   4684  CD2 TYR A 314     -12.474 -11.854 -39.207  1.00  0.64           C  
ATOM   4685  CE1 TYR A 314     -10.090 -10.820 -40.158  1.00  0.64           C  
ATOM   4686  CE2 TYR A 314     -11.312 -12.589 -39.094  1.00  0.64           C  
ATOM   4687  CZ  TYR A 314     -10.122 -12.072 -39.568  1.00  0.64           C  
ATOM   4688  OH  TYR A 314      -8.960 -12.800 -39.455  1.00  0.64           O  
ATOM   4689  H   TYR A 314     -14.383 -12.285 -41.234  1.00  0.64           H  
ATOM   4690  HA  TYR A 314     -15.320  -9.459 -41.294  1.00  0.64           H  
ATOM   4691 1HB  TYR A 314     -13.430  -8.740 -39.935  1.00  0.64           H  
ATOM   4692 2HB  TYR A 314     -14.286  -9.983 -39.022  1.00  0.64           H  
ATOM   4693  HD1 TYR A 314     -11.215  -9.106 -40.721  1.00  0.64           H  
ATOM   4694  HD2 TYR A 314     -13.415 -12.255 -38.833  1.00  0.64           H  
ATOM   4695  HE1 TYR A 314      -9.153 -10.412 -40.533  1.00  0.64           H  
ATOM   4696  HE2 TYR A 314     -11.334 -13.576 -38.632  1.00  0.64           H  
ATOM   4697  HH  TYR A 314      -8.232 -12.299 -39.835  1.00  0.64           H  
ATOM   4698  N   PHE A 315     -13.284  -8.697 -42.649  1.00  0.66           N  
ATOM   4699  CA  PHE A 315     -12.290  -8.361 -43.653  1.00  0.66           C  
ATOM   4700  C   PHE A 315     -11.172  -7.534 -43.039  1.00  0.66           C  
ATOM   4701  O   PHE A 315     -11.370  -6.863 -42.027  1.00  0.66           O  
ATOM   4702  CB  PHE A 315     -12.915  -7.600 -44.823  1.00  0.66           C  
ATOM   4703  CG  PHE A 315     -13.559  -6.284 -44.486  1.00  0.66           C  
ATOM   4704  CD1 PHE A 315     -12.814  -5.135 -44.460  1.00  0.66           C  
ATOM   4705  CD2 PHE A 315     -14.922  -6.185 -44.238  1.00  0.66           C  
ATOM   4706  CE1 PHE A 315     -13.398  -3.930 -44.199  1.00  0.66           C  
ATOM   4707  CE2 PHE A 315     -15.509  -4.976 -43.989  1.00  0.66           C  
ATOM   4708  CZ  PHE A 315     -14.749  -3.847 -43.978  1.00  0.66           C  
ATOM   4709  H   PHE A 315     -13.769  -7.946 -42.148  1.00  0.66           H  
ATOM   4710  HA  PHE A 315     -11.848  -9.280 -44.026  1.00  0.66           H  
ATOM   4711 1HB  PHE A 315     -12.143  -7.414 -45.571  1.00  0.66           H  
ATOM   4712 2HB  PHE A 315     -13.661  -8.230 -45.291  1.00  0.66           H  
ATOM   4713  HD1 PHE A 315     -11.745  -5.197 -44.642  1.00  0.66           H  
ATOM   4714  HD2 PHE A 315     -15.532  -7.067 -44.240  1.00  0.66           H  
ATOM   4715  HE1 PHE A 315     -12.790  -3.041 -44.172  1.00  0.66           H  
ATOM   4716  HE2 PHE A 315     -16.579  -4.921 -43.800  1.00  0.66           H  
ATOM   4717  HZ  PHE A 315     -15.215  -2.888 -43.787  1.00  0.66           H  
ATOM   4718  N   THR A 316     -10.008  -7.557 -43.669  1.00  0.70           N  
ATOM   4719  CA  THR A 316      -8.865  -6.785 -43.220  1.00  0.70           C  
ATOM   4720  C   THR A 316      -8.485  -5.712 -44.207  1.00  0.70           C  
ATOM   4721  O   THR A 316      -8.306  -5.996 -45.392  1.00  0.70           O  
ATOM   4722  CB  THR A 316      -7.631  -7.691 -43.036  1.00  0.70           C  
ATOM   4723  OG1 THR A 316      -7.895  -8.689 -42.054  1.00  0.70           O  
ATOM   4724  CG2 THR A 316      -6.422  -6.862 -42.610  1.00  0.70           C  
ATOM   4725  H   THR A 316      -9.908  -8.158 -44.475  1.00  0.70           H  
ATOM   4726  HA  THR A 316      -9.104  -6.310 -42.277  1.00  0.70           H  
ATOM   4727  HB  THR A 316      -7.412  -8.187 -43.981  1.00  0.70           H  
ATOM   4728  HG1 THR A 316      -7.816  -8.291 -41.177  1.00  0.70           H  
ATOM   4729 1HG2 THR A 316      -5.559  -7.513 -42.487  1.00  0.70           H  
ATOM   4730 2HG2 THR A 316      -6.198  -6.119 -43.358  1.00  0.70           H  
ATOM   4731 3HG2 THR A 316      -6.641  -6.364 -41.666  1.00  0.70           H  
ATOM   4732  N   VAL A 317      -8.304  -4.494 -43.718  1.00  0.75           N  
ATOM   4733  CA  VAL A 317      -7.842  -3.414 -44.568  1.00  0.75           C  
ATOM   4734  C   VAL A 317      -6.344  -3.330 -44.321  1.00  0.75           C  
ATOM   4735  O   VAL A 317      -5.898  -3.104 -43.193  1.00  0.75           O  
ATOM   4736  CB  VAL A 317      -8.557  -2.110 -44.210  1.00  0.75           C  
ATOM   4737  CG1 VAL A 317      -8.081  -0.982 -45.109  1.00  0.75           C  
ATOM   4738  CG2 VAL A 317     -10.055  -2.342 -44.311  1.00  0.75           C  
ATOM   4739  H   VAL A 317      -8.499  -4.323 -42.734  1.00  0.75           H  
ATOM   4740  HA  VAL A 317      -8.021  -3.659 -45.614  1.00  0.75           H  
ATOM   4741  HB  VAL A 317      -8.307  -1.833 -43.184  1.00  0.75           H  
ATOM   4742 1HG1 VAL A 317      -8.588  -0.056 -44.832  1.00  0.75           H  
ATOM   4743 2HG1 VAL A 317      -7.019  -0.860 -44.995  1.00  0.75           H  
ATOM   4744 3HG1 VAL A 317      -8.307  -1.223 -46.145  1.00  0.75           H  
ATOM   4745 1HG2 VAL A 317     -10.579  -1.449 -44.043  1.00  0.75           H  
ATOM   4746 2HG2 VAL A 317     -10.321  -2.622 -45.322  1.00  0.75           H  
ATOM   4747 3HG2 VAL A 317     -10.338  -3.144 -43.626  1.00  0.75           H  
ATOM   4748  N   ARG A 318      -5.566  -3.603 -45.361  1.00  0.80           N  
ATOM   4749  CA  ARG A 318      -4.126  -3.749 -45.230  1.00  0.80           C  
ATOM   4750  C   ARG A 318      -3.277  -2.526 -45.535  1.00  0.80           C  
ATOM   4751  O   ARG A 318      -2.054  -2.616 -45.496  1.00  0.80           O  
ATOM   4752  CB  ARG A 318      -3.672  -4.892 -46.137  1.00  0.80           C  
ATOM   4753  CG  ARG A 318      -4.235  -6.254 -45.724  1.00  0.80           C  
ATOM   4754  CD  ARG A 318      -3.950  -7.405 -46.686  1.00  0.80           C  
ATOM   4755  NE  ARG A 318      -2.517  -7.729 -46.855  1.00  0.80           N  
ATOM   4756  CZ  ARG A 318      -1.772  -8.418 -45.968  1.00  0.80           C  
ATOM   4757  NH1 ARG A 318      -2.306  -8.804 -44.823  1.00  0.80           N  
ATOM   4758  NH2 ARG A 318      -0.501  -8.705 -46.238  1.00  0.80           N  
ATOM   4759  H   ARG A 318      -5.985  -3.761 -46.276  1.00  0.80           H  
ATOM   4760  HA  ARG A 318      -3.933  -4.043 -44.203  1.00  0.80           H  
ATOM   4761 1HB  ARG A 318      -3.981  -4.697 -47.167  1.00  0.80           H  
ATOM   4762 2HB  ARG A 318      -2.587  -4.964 -46.121  1.00  0.80           H  
ATOM   4763 1HG  ARG A 318      -3.834  -6.518 -44.744  1.00  0.80           H  
ATOM   4764 2HG  ARG A 318      -5.322  -6.163 -45.651  1.00  0.80           H  
ATOM   4765 1HD  ARG A 318      -4.459  -8.299 -46.330  1.00  0.80           H  
ATOM   4766 2HD  ARG A 318      -4.349  -7.143 -47.669  1.00  0.80           H  
ATOM   4767  HE  ARG A 318      -2.079  -7.517 -47.765  1.00  0.80           H  
ATOM   4768 1HH1 ARG A 318      -3.267  -8.575 -44.613  1.00  0.80           H  
ATOM   4769 2HH1 ARG A 318      -1.753  -9.312 -44.149  1.00  0.80           H  
ATOM   4770 1HH2 ARG A 318      -0.056  -8.382 -47.126  1.00  0.80           H  
ATOM   4771 2HH2 ARG A 318       0.049  -9.210 -45.567  1.00  0.80           H  
ATOM   4772  N   LEU A 319      -3.878  -1.379 -45.874  1.00  0.85           N  
ATOM   4773  CA  LEU A 319      -2.998  -0.266 -46.233  1.00  0.85           C  
ATOM   4774  C   LEU A 319      -2.921   1.008 -45.372  1.00  0.85           C  
ATOM   4775  O   LEU A 319      -2.566   2.043 -45.925  1.00  0.85           O  
ATOM   4776  CB  LEU A 319      -3.490   0.252 -47.601  1.00  0.85           C  
ATOM   4777  CG  LEU A 319      -3.047  -0.473 -48.865  1.00  0.85           C  
ATOM   4778  CD1 LEU A 319      -3.407  -1.832 -48.814  1.00  0.85           C  
ATOM   4779  CD2 LEU A 319      -3.689   0.194 -50.083  1.00  0.85           C  
ATOM   4780  H   LEU A 319      -4.883  -1.303 -45.895  1.00  0.85           H  
ATOM   4781  HA  LEU A 319      -1.987  -0.653 -46.323  1.00  0.85           H  
ATOM   4782 1HB  LEU A 319      -4.579   0.231 -47.591  1.00  0.85           H  
ATOM   4783 2HB  LEU A 319      -3.183   1.292 -47.700  1.00  0.85           H  
ATOM   4784  HG  LEU A 319      -2.027  -0.443 -48.944  1.00  0.85           H  
ATOM   4785 1HD1 LEU A 319      -3.073  -2.295 -49.705  1.00  0.85           H  
ATOM   4786 2HD1 LEU A 319      -2.937  -2.295 -48.013  1.00  0.85           H  
ATOM   4787 3HD1 LEU A 319      -4.476  -1.903 -48.710  1.00  0.85           H  
ATOM   4788 1HD2 LEU A 319      -3.357  -0.317 -50.995  1.00  0.85           H  
ATOM   4789 2HD2 LEU A 319      -4.772   0.133 -50.003  1.00  0.85           H  
ATOM   4790 3HD2 LEU A 319      -3.396   1.241 -50.133  1.00  0.85           H  
ATOM   4791  N   PRO A 320      -3.241   1.017 -44.067  1.00  0.89           N  
ATOM   4792  CA  PRO A 320      -2.850   2.052 -43.138  1.00  0.89           C  
ATOM   4793  C   PRO A 320      -1.347   2.015 -42.894  1.00  0.89           C  
ATOM   4794  O   PRO A 320      -0.765   0.934 -42.797  1.00  0.89           O  
ATOM   4795  CB  PRO A 320      -3.660   1.730 -41.888  1.00  0.89           C  
ATOM   4796  CG  PRO A 320      -4.795   0.858 -42.346  1.00  0.89           C  
ATOM   4797  CD  PRO A 320      -4.270   0.111 -43.538  1.00  0.89           C  
ATOM   4798  HA  PRO A 320      -3.126   3.017 -43.551  1.00  0.89           H  
ATOM   4799 1HB  PRO A 320      -3.017   1.233 -41.163  1.00  0.89           H  
ATOM   4800 2HB  PRO A 320      -4.005   2.657 -41.421  1.00  0.89           H  
ATOM   4801 1HG  PRO A 320      -5.078   0.170 -41.534  1.00  0.89           H  
ATOM   4802 2HG  PRO A 320      -5.683   1.457 -42.571  1.00  0.89           H  
ATOM   4803 1HD  PRO A 320      -3.863  -0.860 -43.252  1.00  0.89           H  
ATOM   4804 2HD  PRO A 320      -5.105   0.046 -44.220  1.00  0.89           H  
ATOM   4805  N   ALA A 321      -0.714   3.152 -42.665  1.00  0.91           N  
ATOM   4806  CA  ALA A 321       0.682   3.112 -42.228  1.00  0.91           C  
ATOM   4807  C   ALA A 321       0.674   2.788 -40.742  1.00  0.91           C  
ATOM   4808  O   ALA A 321      -0.290   3.123 -40.062  1.00  0.91           O  
ATOM   4809  CB  ALA A 321       1.398   4.417 -42.505  1.00  0.91           C  
ATOM   4810  H   ALA A 321      -1.191   4.036 -42.775  1.00  0.91           H  
ATOM   4811  HA  ALA A 321       1.195   2.313 -42.752  1.00  0.91           H  
ATOM   4812 1HB  ALA A 321       2.429   4.350 -42.154  1.00  0.91           H  
ATOM   4813 2HB  ALA A 321       1.397   4.628 -43.569  1.00  0.91           H  
ATOM   4814 3HB  ALA A 321       0.890   5.218 -41.984  1.00  0.91           H  
ATOM   4815  N   SER A 322       1.737   2.214 -40.195  1.00  0.91           N  
ATOM   4816  CA  SER A 322       1.733   1.954 -38.755  1.00  0.91           C  
ATOM   4817  C   SER A 322       1.573   3.207 -37.919  1.00  0.91           C  
ATOM   4818  O   SER A 322       1.014   3.159 -36.826  1.00  0.91           O  
ATOM   4819  CB  SER A 322       2.930   1.206 -38.312  1.00  0.91           C  
ATOM   4820  OG  SER A 322       2.853   0.948 -36.945  1.00  0.91           O  
ATOM   4821  H   SER A 322       2.540   1.918 -40.750  1.00  0.91           H  
ATOM   4822  HA  SER A 322       0.890   1.318 -38.545  1.00  0.91           H  
ATOM   4823 1HB  SER A 322       2.960   0.273 -38.833  1.00  0.91           H  
ATOM   4824 2HB  SER A 322       3.830   1.752 -38.547  1.00  0.91           H  
ATOM   4825  HG  SER A 322       3.452   0.192 -36.781  1.00  0.91           H  
ATOM   4826  N   ASN A 323       2.064   4.336 -38.423  1.00  0.89           N  
ATOM   4827  CA  ASN A 323       1.987   5.613 -37.727  1.00  0.89           C  
ATOM   4828  C   ASN A 323       0.570   6.188 -37.718  1.00  0.89           C  
ATOM   4829  O   ASN A 323       0.332   7.246 -37.153  1.00  0.89           O  
ATOM   4830  CB  ASN A 323       2.906   6.614 -38.410  1.00  0.89           C  
ATOM   4831  CG  ASN A 323       2.453   6.990 -39.828  1.00  0.89           C  
ATOM   4832  OD1 ASN A 323       1.274   6.895 -40.195  1.00  0.89           O  
ATOM   4833  ND2 ASN A 323       3.411   7.381 -40.628  1.00  0.89           N  
ATOM   4834  H   ASN A 323       2.529   4.293 -39.319  1.00  0.89           H  
ATOM   4835  HA  ASN A 323       2.296   5.464 -36.691  1.00  0.89           H  
ATOM   4836 1HB  ASN A 323       2.960   7.512 -37.812  1.00  0.89           H  
ATOM   4837 2HB  ASN A 323       3.912   6.201 -38.465  1.00  0.89           H  
ATOM   4838 1HD2 ASN A 323       3.228   7.616 -41.609  1.00  0.89           H  
ATOM   4839 2HD2 ASN A 323       4.345   7.436 -40.288  1.00  0.89           H  
ATOM   4840  N   MET A 324      -0.375   5.481 -38.317  1.00  0.87           N  
ATOM   4841  CA  MET A 324      -1.749   5.911 -38.404  1.00  0.87           C  
ATOM   4842  C   MET A 324      -2.519   5.902 -37.100  1.00  0.87           C  
ATOM   4843  O   MET A 324      -2.329   5.059 -36.209  1.00  0.87           O  
ATOM   4844  CB  MET A 324      -2.465   5.108 -39.477  1.00  0.87           C  
ATOM   4845  CG  MET A 324      -3.884   5.477 -39.692  1.00  0.87           C  
ATOM   4846  SD  MET A 324      -4.108   7.186 -40.151  1.00  0.87           S  
ATOM   4847  CE  MET A 324      -5.844   7.274 -40.436  1.00  0.87           C  
ATOM   4848  H   MET A 324      -0.136   4.602 -38.768  1.00  0.87           H  
ATOM   4849  HA  MET A 324      -1.735   6.946 -38.741  1.00  0.87           H  
ATOM   4850 1HB  MET A 324      -1.932   5.202 -40.422  1.00  0.87           H  
ATOM   4851 2HB  MET A 324      -2.448   4.052 -39.203  1.00  0.87           H  
ATOM   4852 1HG  MET A 324      -4.272   4.863 -40.489  1.00  0.87           H  
ATOM   4853 2HG  MET A 324      -4.450   5.269 -38.799  1.00  0.87           H  
ATOM   4854 1HE  MET A 324      -6.108   8.288 -40.699  1.00  0.87           H  
ATOM   4855 2HE  MET A 324      -6.131   6.614 -41.239  1.00  0.87           H  
ATOM   4856 3HE  MET A 324      -6.351   6.981 -39.549  1.00  0.87           H  
ATOM   4857  N   ASN A 325      -3.412   6.875 -37.009  1.00  0.86           N  
ATOM   4858  CA  ASN A 325      -4.323   7.020 -35.908  1.00  0.86           C  
ATOM   4859  C   ASN A 325      -5.487   6.053 -36.010  1.00  0.86           C  
ATOM   4860  O   ASN A 325      -6.326   6.137 -36.912  1.00  0.86           O  
ATOM   4861  CB  ASN A 325      -4.795   8.454 -35.839  1.00  0.86           C  
ATOM   4862  CG  ASN A 325      -5.716   8.758 -34.677  1.00  0.86           C  
ATOM   4863  OD1 ASN A 325      -6.678   8.023 -34.369  1.00  0.86           O  
ATOM   4864  ND2 ASN A 325      -5.422   9.838 -34.016  1.00  0.86           N  
ATOM   4865  H   ASN A 325      -3.469   7.542 -37.768  1.00  0.86           H  
ATOM   4866  HA  ASN A 325      -3.786   6.758 -35.012  1.00  0.86           H  
ATOM   4867 1HB  ASN A 325      -3.928   9.103 -35.780  1.00  0.86           H  
ATOM   4868 2HB  ASN A 325      -5.312   8.700 -36.764  1.00  0.86           H  
ATOM   4869 1HD2 ASN A 325      -5.948  10.109 -33.212  1.00  0.86           H  
ATOM   4870 2HD2 ASN A 325      -4.616  10.387 -34.295  1.00  0.86           H  
ATOM   4871  N   SER A 326      -5.518   5.116 -35.078  1.00  0.84           N  
ATOM   4872  CA  SER A 326      -6.507   4.059 -35.058  1.00  0.84           C  
ATOM   4873  C   SER A 326      -7.941   4.529 -34.853  1.00  0.84           C  
ATOM   4874  O   SER A 326      -8.874   3.840 -35.266  1.00  0.84           O  
ATOM   4875  CB  SER A 326      -6.149   3.065 -33.991  1.00  0.84           C  
ATOM   4876  OG  SER A 326      -4.970   2.389 -34.321  1.00  0.84           O  
ATOM   4877  H   SER A 326      -4.796   5.120 -34.369  1.00  0.84           H  
ATOM   4878  HA  SER A 326      -6.461   3.549 -36.022  1.00  0.84           H  
ATOM   4879 1HB  SER A 326      -6.021   3.581 -33.035  1.00  0.84           H  
ATOM   4880 2HB  SER A 326      -6.956   2.371 -33.880  1.00  0.84           H  
ATOM   4881  HG  SER A 326      -4.852   1.721 -33.641  1.00  0.84           H  
ATOM   4882  N   TYR A 327      -8.150   5.708 -34.258  1.00  0.83           N  
ATOM   4883  CA  TYR A 327      -9.526   6.144 -34.052  1.00  0.83           C  
ATOM   4884  C   TYR A 327     -10.028   6.622 -35.391  1.00  0.83           C  
ATOM   4885  O   TYR A 327     -11.187   6.407 -35.748  1.00  0.83           O  
ATOM   4886  CB  TYR A 327      -9.663   7.296 -33.060  1.00  0.83           C  
ATOM   4887  CG  TYR A 327      -9.340   7.033 -31.607  1.00  0.83           C  
ATOM   4888  CD1 TYR A 327      -8.308   7.729 -31.018  1.00  0.83           C  
ATOM   4889  CD2 TYR A 327     -10.076   6.127 -30.854  1.00  0.83           C  
ATOM   4890  CE1 TYR A 327      -8.022   7.541 -29.683  1.00  0.83           C  
ATOM   4891  CE2 TYR A 327      -9.784   5.939 -29.519  1.00  0.83           C  
ATOM   4892  CZ  TYR A 327      -8.759   6.654 -28.936  1.00  0.83           C  
ATOM   4893  OH  TYR A 327      -8.465   6.511 -27.609  1.00  0.83           O  
ATOM   4894  H   TYR A 327      -7.380   6.311 -34.000  1.00  0.83           H  
ATOM   4895  HA  TYR A 327     -10.137   5.300 -33.729  1.00  0.83           H  
ATOM   4896 1HB  TYR A 327      -9.041   8.126 -33.391  1.00  0.83           H  
ATOM   4897 2HB  TYR A 327     -10.691   7.658 -33.100  1.00  0.83           H  
ATOM   4898  HD1 TYR A 327      -7.728   8.443 -31.607  1.00  0.83           H  
ATOM   4899  HD2 TYR A 327     -10.882   5.575 -31.300  1.00  0.83           H  
ATOM   4900  HE1 TYR A 327      -7.221   8.099 -29.212  1.00  0.83           H  
ATOM   4901  HE2 TYR A 327     -10.372   5.235 -28.927  1.00  0.83           H  
ATOM   4902  HH  TYR A 327      -9.142   5.971 -27.181  1.00  0.83           H  
ATOM   4903  N   VAL A 328      -9.122   7.242 -36.153  1.00  0.82           N  
ATOM   4904  CA  VAL A 328      -9.477   7.750 -37.470  1.00  0.82           C  
ATOM   4905  C   VAL A 328      -9.773   6.613 -38.419  1.00  0.82           C  
ATOM   4906  O   VAL A 328     -10.771   6.646 -39.133  1.00  0.82           O  
ATOM   4907  CB  VAL A 328      -8.370   8.600 -38.091  1.00  0.82           C  
ATOM   4908  CG1 VAL A 328      -8.744   8.952 -39.518  1.00  0.82           C  
ATOM   4909  CG2 VAL A 328      -8.175   9.780 -37.306  1.00  0.82           C  
ATOM   4910  H   VAL A 328      -8.181   7.384 -35.773  1.00  0.82           H  
ATOM   4911  HA  VAL A 328     -10.369   8.369 -37.368  1.00  0.82           H  
ATOM   4912  HB  VAL A 328      -7.462   8.048 -38.093  1.00  0.82           H  
ATOM   4913 1HG1 VAL A 328      -7.956   9.554 -39.964  1.00  0.82           H  
ATOM   4914 2HG1 VAL A 328      -8.867   8.037 -40.083  1.00  0.82           H  
ATOM   4915 3HG1 VAL A 328      -9.676   9.515 -39.525  1.00  0.82           H  
ATOM   4916 1HG2 VAL A 328      -7.380  10.390 -37.735  1.00  0.82           H  
ATOM   4917 2HG2 VAL A 328      -9.102  10.332 -37.296  1.00  0.82           H  
ATOM   4918 3HG2 VAL A 328      -7.905   9.484 -36.308  1.00  0.82           H  
ATOM   4919  N   VAL A 329      -8.938   5.574 -38.411  1.00  0.80           N  
ATOM   4920  CA  VAL A 329      -9.197   4.484 -39.340  1.00  0.80           C  
ATOM   4921  C   VAL A 329     -10.505   3.799 -38.980  1.00  0.80           C  
ATOM   4922  O   VAL A 329     -11.340   3.539 -39.846  1.00  0.80           O  
ATOM   4923  CB  VAL A 329      -8.103   3.412 -39.322  1.00  0.80           C  
ATOM   4924  CG1 VAL A 329      -8.541   2.273 -40.239  1.00  0.80           C  
ATOM   4925  CG2 VAL A 329      -6.858   3.986 -39.729  1.00  0.80           C  
ATOM   4926  H   VAL A 329      -8.118   5.584 -37.801  1.00  0.80           H  
ATOM   4927  HA  VAL A 329      -9.275   4.894 -40.347  1.00  0.80           H  
ATOM   4928  HB  VAL A 329      -7.993   3.005 -38.314  1.00  0.80           H  
ATOM   4929 1HG1 VAL A 329      -7.795   1.505 -40.263  1.00  0.80           H  
ATOM   4930 2HG1 VAL A 329      -9.481   1.865 -39.875  1.00  0.80           H  
ATOM   4931 3HG1 VAL A 329      -8.677   2.656 -41.251  1.00  0.80           H  
ATOM   4932 1HG2 VAL A 329      -6.076   3.228 -39.721  1.00  0.80           H  
ATOM   4933 2HG2 VAL A 329      -6.962   4.396 -40.708  1.00  0.80           H  
ATOM   4934 3HG2 VAL A 329      -6.624   4.766 -39.026  1.00  0.80           H  
ATOM   4935  N   THR A 330     -10.701   3.542 -37.688  1.00  0.78           N  
ATOM   4936  CA  THR A 330     -11.902   2.888 -37.205  1.00  0.78           C  
ATOM   4937  C   THR A 330     -13.132   3.722 -37.608  1.00  0.78           C  
ATOM   4938  O   THR A 330     -14.119   3.197 -38.141  1.00  0.78           O  
ATOM   4939  CB  THR A 330     -11.769   2.724 -35.675  1.00  0.78           C  
ATOM   4940  OG1 THR A 330     -10.609   1.928 -35.395  1.00  0.78           O  
ATOM   4941  CG2 THR A 330     -12.905   2.064 -35.087  1.00  0.78           C  
ATOM   4942  H   THR A 330      -9.990   3.787 -36.998  1.00  0.78           H  
ATOM   4943  HA  THR A 330     -11.980   1.905 -37.665  1.00  0.78           H  
ATOM   4944  HB  THR A 330     -11.649   3.706 -35.219  1.00  0.78           H  
ATOM   4945  HG1 THR A 330      -9.814   2.486 -35.504  1.00  0.78           H  
ATOM   4946 1HG2 THR A 330     -12.760   1.950 -34.019  1.00  0.78           H  
ATOM   4947 2HG2 THR A 330     -13.765   2.636 -35.274  1.00  0.78           H  
ATOM   4948 3HG2 THR A 330     -12.979   1.125 -35.530  1.00  0.78           H  
ATOM   4949  N   SER A 331     -13.045   5.041 -37.404  1.00  0.77           N  
ATOM   4950  CA  SER A 331     -14.107   5.970 -37.756  1.00  0.77           C  
ATOM   4951  C   SER A 331     -14.420   5.961 -39.236  1.00  0.77           C  
ATOM   4952  O   SER A 331     -15.586   5.849 -39.613  1.00  0.77           O  
ATOM   4953  CB  SER A 331     -13.697   7.372 -37.367  1.00  0.77           C  
ATOM   4954  OG  SER A 331     -14.683   8.306 -37.701  1.00  0.77           O  
ATOM   4955  H   SER A 331     -12.216   5.427 -36.956  1.00  0.77           H  
ATOM   4956  HA  SER A 331     -15.009   5.688 -37.224  1.00  0.77           H  
ATOM   4957 1HB  SER A 331     -13.509   7.399 -36.317  1.00  0.77           H  
ATOM   4958 2HB  SER A 331     -12.771   7.630 -37.865  1.00  0.77           H  
ATOM   4959  HG  SER A 331     -14.797   8.237 -38.652  1.00  0.77           H  
ATOM   4960  N   LEU A 332     -13.388   6.058 -40.077  1.00  0.75           N  
ATOM   4961  CA  LEU A 332     -13.572   6.078 -41.521  1.00  0.75           C  
ATOM   4962  C   LEU A 332     -14.147   4.787 -42.052  1.00  0.75           C  
ATOM   4963  O   LEU A 332     -15.001   4.802 -42.939  1.00  0.75           O  
ATOM   4964  CB  LEU A 332     -12.246   6.332 -42.219  1.00  0.75           C  
ATOM   4965  CG  LEU A 332     -11.681   7.698 -42.058  1.00  0.75           C  
ATOM   4966  CD1 LEU A 332     -10.302   7.715 -42.614  1.00  0.75           C  
ATOM   4967  CD2 LEU A 332     -12.565   8.691 -42.784  1.00  0.75           C  
ATOM   4968  H   LEU A 332     -12.444   6.141 -39.701  1.00  0.75           H  
ATOM   4969  HA  LEU A 332     -14.257   6.888 -41.765  1.00  0.75           H  
ATOM   4970 1HB  LEU A 332     -11.512   5.612 -41.847  1.00  0.75           H  
ATOM   4971 2HB  LEU A 332     -12.398   6.169 -43.259  1.00  0.75           H  
ATOM   4972  HG  LEU A 332     -11.635   7.957 -41.006  1.00  0.75           H  
ATOM   4973 1HD1 LEU A 332      -9.909   8.710 -42.480  1.00  0.75           H  
ATOM   4974 2HD1 LEU A 332      -9.682   6.993 -42.079  1.00  0.75           H  
ATOM   4975 3HD1 LEU A 332     -10.322   7.464 -43.669  1.00  0.75           H  
ATOM   4976 1HD2 LEU A 332     -12.153   9.694 -42.671  1.00  0.75           H  
ATOM   4977 2HD2 LEU A 332     -12.608   8.432 -43.842  1.00  0.75           H  
ATOM   4978 3HD2 LEU A 332     -13.576   8.664 -42.362  1.00  0.75           H  
ATOM   4979  N   LEU A 333     -13.724   3.654 -41.506  1.00  0.73           N  
ATOM   4980  CA  LEU A 333     -14.279   2.422 -42.008  1.00  0.73           C  
ATOM   4981  C   LEU A 333     -15.780   2.407 -41.713  1.00  0.73           C  
ATOM   4982  O   LEU A 333     -16.577   2.038 -42.574  1.00  0.73           O  
ATOM   4983  CB  LEU A 333     -13.532   1.222 -41.414  1.00  0.73           C  
ATOM   4984  CG  LEU A 333     -12.059   1.072 -41.911  1.00  0.73           C  
ATOM   4985  CD1 LEU A 333     -11.358  -0.072 -41.182  1.00  0.73           C  
ATOM   4986  CD2 LEU A 333     -12.065   0.865 -43.381  1.00  0.73           C  
ATOM   4987  H   LEU A 333     -13.006   3.649 -40.779  1.00  0.73           H  
ATOM   4988  HA  LEU A 333     -14.146   2.396 -43.089  1.00  0.73           H  
ATOM   4989 1HB  LEU A 333     -13.517   1.327 -40.328  1.00  0.73           H  
ATOM   4990 2HB  LEU A 333     -14.057   0.334 -41.674  1.00  0.73           H  
ATOM   4991  HG  LEU A 333     -11.516   1.983 -41.700  1.00  0.73           H  
ATOM   4992 1HD1 LEU A 333     -10.331  -0.152 -41.538  1.00  0.73           H  
ATOM   4993 2HD1 LEU A 333     -11.350   0.140 -40.123  1.00  0.73           H  
ATOM   4994 3HD1 LEU A 333     -11.880  -1.009 -41.369  1.00  0.73           H  
ATOM   4995 1HD2 LEU A 333     -11.041   0.793 -43.740  1.00  0.73           H  
ATOM   4996 2HD2 LEU A 333     -12.607  -0.050 -43.619  1.00  0.73           H  
ATOM   4997 3HD2 LEU A 333     -12.549   1.719 -43.847  1.00  0.73           H  
ATOM   4998  N   VAL A 334     -16.190   2.892 -40.538  1.00  0.72           N  
ATOM   4999  CA  VAL A 334     -17.615   2.986 -40.221  1.00  0.72           C  
ATOM   5000  C   VAL A 334     -18.380   4.021 -41.033  1.00  0.72           C  
ATOM   5001  O   VAL A 334     -19.467   3.734 -41.562  1.00  0.72           O  
ATOM   5002  CB  VAL A 334     -17.817   3.265 -38.741  1.00  0.72           C  
ATOM   5003  CG1 VAL A 334     -19.220   3.598 -38.470  1.00  0.72           C  
ATOM   5004  CG2 VAL A 334     -17.482   2.028 -38.031  1.00  0.72           C  
ATOM   5005  H   VAL A 334     -15.502   3.181 -39.838  1.00  0.72           H  
ATOM   5006  HA  VAL A 334     -18.057   2.010 -40.423  1.00  0.72           H  
ATOM   5007  HB  VAL A 334     -17.189   4.097 -38.412  1.00  0.72           H  
ATOM   5008 1HG1 VAL A 334     -19.311   3.763 -37.420  1.00  0.72           H  
ATOM   5009 2HG1 VAL A 334     -19.498   4.501 -39.008  1.00  0.72           H  
ATOM   5010 3HG1 VAL A 334     -19.850   2.807 -38.777  1.00  0.72           H  
ATOM   5011 1HG2 VAL A 334     -17.630   2.150 -37.013  1.00  0.72           H  
ATOM   5012 2HG2 VAL A 334     -18.111   1.213 -38.385  1.00  0.72           H  
ATOM   5013 3HG2 VAL A 334     -16.466   1.819 -38.232  1.00  0.72           H  
ATOM   5014  N   GLU A 335     -17.807   5.212 -41.180  1.00  0.72           N  
ATOM   5015  CA  GLU A 335     -18.466   6.248 -41.946  1.00  0.72           C  
ATOM   5016  C   GLU A 335     -18.775   5.738 -43.351  1.00  0.72           C  
ATOM   5017  O   GLU A 335     -19.886   5.905 -43.859  1.00  0.72           O  
ATOM   5018  CB  GLU A 335     -17.587   7.503 -42.035  1.00  0.72           C  
ATOM   5019  CG  GLU A 335     -18.235   8.671 -42.795  1.00  0.72           C  
ATOM   5020  CD  GLU A 335     -17.386   9.934 -42.864  1.00  0.72           C  
ATOM   5021  OE1 GLU A 335     -16.290   9.935 -42.359  1.00  0.72           O  
ATOM   5022  OE2 GLU A 335     -17.850  10.897 -43.428  1.00  0.72           O  
ATOM   5023  H   GLU A 335     -16.913   5.401 -40.734  1.00  0.72           H  
ATOM   5024  HA  GLU A 335     -19.390   6.509 -41.441  1.00  0.72           H  
ATOM   5025 1HB  GLU A 335     -17.342   7.844 -41.026  1.00  0.72           H  
ATOM   5026 2HB  GLU A 335     -16.649   7.252 -42.532  1.00  0.72           H  
ATOM   5027 1HG  GLU A 335     -18.453   8.339 -43.812  1.00  0.72           H  
ATOM   5028 2HG  GLU A 335     -19.171   8.914 -42.321  1.00  0.72           H  
ATOM   5029  N   VAL A 336     -17.802   5.061 -43.959  1.00  0.74           N  
ATOM   5030  CA  VAL A 336     -17.939   4.564 -45.315  1.00  0.74           C  
ATOM   5031  C   VAL A 336     -18.806   3.305 -45.463  1.00  0.74           C  
ATOM   5032  O   VAL A 336     -19.602   3.205 -46.397  1.00  0.74           O  
ATOM   5033  CB  VAL A 336     -16.546   4.283 -45.889  1.00  0.74           C  
ATOM   5034  CG1 VAL A 336     -16.677   3.660 -47.225  1.00  0.74           C  
ATOM   5035  CG2 VAL A 336     -15.753   5.587 -45.982  1.00  0.74           C  
ATOM   5036  H   VAL A 336     -16.907   4.932 -43.482  1.00  0.74           H  
ATOM   5037  HA  VAL A 336     -18.394   5.357 -45.912  1.00  0.74           H  
ATOM   5038  HB  VAL A 336     -16.015   3.584 -45.234  1.00  0.74           H  
ATOM   5039 1HG1 VAL A 336     -15.704   3.491 -47.601  1.00  0.74           H  
ATOM   5040 2HG1 VAL A 336     -17.219   2.721 -47.146  1.00  0.74           H  
ATOM   5041 3HG1 VAL A 336     -17.209   4.335 -47.898  1.00  0.74           H  
ATOM   5042 1HG2 VAL A 336     -14.763   5.380 -46.385  1.00  0.74           H  
ATOM   5043 2HG2 VAL A 336     -16.276   6.282 -46.641  1.00  0.74           H  
ATOM   5044 3HG2 VAL A 336     -15.656   6.031 -44.993  1.00  0.74           H  
ATOM   5045  N   THR A 337     -18.635   2.319 -44.580  1.00  0.82           N  
ATOM   5046  CA  THR A 337     -19.345   1.053 -44.736  1.00  0.82           C  
ATOM   5047  C   THR A 337     -20.715   0.951 -44.065  1.00  0.82           C  
ATOM   5048  O   THR A 337     -21.532   0.126 -44.486  1.00  0.82           O  
ATOM   5049  CB  THR A 337     -18.486  -0.071 -44.177  1.00  0.82           C  
ATOM   5050  OG1 THR A 337     -18.275   0.184 -42.801  1.00  0.82           O  
ATOM   5051  CG2 THR A 337     -17.158  -0.118 -44.913  1.00  0.82           C  
ATOM   5052  H   THR A 337     -17.972   2.419 -43.811  1.00  0.82           H  
ATOM   5053  HA  THR A 337     -19.482   0.884 -45.800  1.00  0.82           H  
ATOM   5054  HB  THR A 337     -19.003  -1.022 -44.290  1.00  0.82           H  
ATOM   5055  HG1 THR A 337     -17.773   1.012 -42.713  1.00  0.82           H  
ATOM   5056 1HG2 THR A 337     -16.533  -0.912 -44.512  1.00  0.82           H  
ATOM   5057 2HG2 THR A 337     -17.341  -0.300 -45.970  1.00  0.82           H  
ATOM   5058 3HG2 THR A 337     -16.656   0.836 -44.793  1.00  0.82           H  
ATOM   5059  N   ILE A 338     -20.981   1.758 -43.034  1.00  0.97           N  
ATOM   5060  CA  ILE A 338     -22.267   1.701 -42.344  1.00  0.97           C  
ATOM   5061  C   ILE A 338     -23.098   2.951 -42.534  1.00  0.97           C  
ATOM   5062  O   ILE A 338     -24.291   2.876 -42.827  1.00  0.97           O  
ATOM   5063  CB  ILE A 338     -22.136   1.503 -40.823  1.00  0.97           C  
ATOM   5064  CG1 ILE A 338     -21.502   0.188 -40.468  1.00  0.97           C  
ATOM   5065  CG2 ILE A 338     -23.512   1.595 -40.173  1.00  0.97           C  
ATOM   5066  CD1 ILE A 338     -21.231   0.050 -38.959  1.00  0.97           C  
ATOM   5067  H   ILE A 338     -20.282   2.414 -42.699  1.00  0.97           H  
ATOM   5068  HA  ILE A 338     -22.833   0.863 -42.744  1.00  0.97           H  
ATOM   5069  HB  ILE A 338     -21.499   2.286 -40.418  1.00  0.97           H  
ATOM   5070 1HG1 ILE A 338     -22.167  -0.619 -40.774  1.00  0.97           H  
ATOM   5071 2HG1 ILE A 338     -20.564   0.087 -41.006  1.00  0.97           H  
ATOM   5072 1HG2 ILE A 338     -23.401   1.468 -39.122  1.00  0.97           H  
ATOM   5073 2HG2 ILE A 338     -23.963   2.563 -40.381  1.00  0.97           H  
ATOM   5074 3HG2 ILE A 338     -24.155   0.806 -40.561  1.00  0.97           H  
ATOM   5075 1HD1 ILE A 338     -20.793  -0.904 -38.753  1.00  0.97           H  
ATOM   5076 2HD1 ILE A 338     -20.565   0.806 -38.626  1.00  0.97           H  
ATOM   5077 3HD1 ILE A 338     -22.170   0.132 -38.408  1.00  0.97           H  
ATOM   5078  N   LEU A 339     -22.491   4.099 -42.280  1.00  1.23           N  
ATOM   5079  CA  LEU A 339     -23.244   5.339 -42.269  1.00  1.23           C  
ATOM   5080  C   LEU A 339     -23.640   5.830 -43.670  1.00  1.23           C  
ATOM   5081  O   LEU A 339     -24.813   6.128 -43.911  1.00  1.23           O  
ATOM   5082  CB  LEU A 339     -22.426   6.384 -41.539  1.00  1.23           C  
ATOM   5083  CG  LEU A 339     -23.030   7.710 -41.377  1.00  1.23           C  
ATOM   5084  CD1 LEU A 339     -24.295   7.552 -40.581  1.00  1.23           C  
ATOM   5085  CD2 LEU A 339     -22.034   8.598 -40.671  1.00  1.23           C  
ATOM   5086  H   LEU A 339     -21.492   4.100 -42.076  1.00  1.23           H  
ATOM   5087  HA  LEU A 339     -24.158   5.168 -41.703  1.00  1.23           H  
ATOM   5088 1HB  LEU A 339     -22.159   6.002 -40.554  1.00  1.23           H  
ATOM   5089 2HB  LEU A 339     -21.526   6.533 -42.099  1.00  1.23           H  
ATOM   5090  HG  LEU A 339     -23.282   8.135 -42.349  1.00  1.23           H  
ATOM   5091 1HD1 LEU A 339     -24.763   8.524 -40.446  1.00  1.23           H  
ATOM   5092 2HD1 LEU A 339     -24.971   6.893 -41.118  1.00  1.23           H  
ATOM   5093 3HD1 LEU A 339     -24.056   7.117 -39.610  1.00  1.23           H  
ATOM   5094 1HD2 LEU A 339     -22.459   9.590 -40.525  1.00  1.23           H  
ATOM   5095 2HD2 LEU A 339     -21.785   8.159 -39.710  1.00  1.23           H  
ATOM   5096 3HD2 LEU A 339     -21.140   8.675 -41.272  1.00  1.23           H  
ATOM   5097  N   GLU A 340     -22.675   5.919 -44.593  1.00  1.59           N  
ATOM   5098  CA  GLU A 340     -22.969   6.368 -45.955  1.00  1.59           C  
ATOM   5099  C   GLU A 340     -24.019   5.481 -46.621  1.00  1.59           C  
ATOM   5100  O   GLU A 340     -23.916   4.253 -46.601  1.00  1.59           O  
ATOM   5101  CB  GLU A 340     -21.697   6.402 -46.826  1.00  1.59           C  
ATOM   5102  CG  GLU A 340     -21.935   6.931 -48.269  1.00  1.59           C  
ATOM   5103  CD  GLU A 340     -20.677   7.046 -49.126  1.00  1.59           C  
ATOM   5104  OE1 GLU A 340     -19.598   6.905 -48.612  1.00  1.59           O  
ATOM   5105  OE2 GLU A 340     -20.817   7.277 -50.305  1.00  1.59           O  
ATOM   5106  H   GLU A 340     -21.712   5.703 -44.340  1.00  1.59           H  
ATOM   5107  HA  GLU A 340     -23.371   7.380 -45.900  1.00  1.59           H  
ATOM   5108 1HB  GLU A 340     -20.944   7.031 -46.348  1.00  1.59           H  
ATOM   5109 2HB  GLU A 340     -21.279   5.395 -46.897  1.00  1.59           H  
ATOM   5110 1HG  GLU A 340     -22.625   6.255 -48.773  1.00  1.59           H  
ATOM   5111 2HG  GLU A 340     -22.415   7.906 -48.207  1.00  1.59           H  
ATOM   5112  N   SER A 341     -25.013   6.119 -47.231  1.00  2.07           N  
ATOM   5113  CA  SER A 341     -26.084   5.419 -47.921  1.00  2.07           C  
ATOM   5114  C   SER A 341     -26.770   6.349 -48.910  1.00  2.07           C  
ATOM   5115  O   SER A 341     -27.155   5.927 -50.000  1.00  2.07           O  
ATOM   5116  OXT SER A 341     -26.713   7.561 -48.713  1.00  2.07           O  
ATOM   5117  CB  SER A 341     -27.092   4.885 -46.920  1.00  2.07           C  
ATOM   5118  OG  SER A 341     -28.158   4.243 -47.567  1.00  2.07           O  
ATOM   5119  H   SER A 341     -25.025   7.127 -47.202  1.00  2.07           H  
ATOM   5120  HA  SER A 341     -25.654   4.582 -48.472  1.00  2.07           H  
ATOM   5121 1HB  SER A 341     -26.597   4.183 -46.244  1.00  2.07           H  
ATOM   5122 2HB  SER A 341     -27.470   5.706 -46.314  1.00  2.07           H  
ATOM   5123  HG  SER A 341     -27.769   3.517 -48.060  1.00  2.07           H  
TER    5124
ENDMDL

REMARK ID 699036 MODEL 2 67
PFRMAT TS
TARGET 67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.949  -0.279   1.742  1.00  3.05           N  
ATOM      2  CA  MET A   1       3.333   0.345   0.483  1.00  3.05           C  
ATOM      3  C   MET A   1       2.266   1.302  -0.022  1.00  3.05           C  
ATOM      4  O   MET A   1       1.071   0.999  -0.004  1.00  3.05           O  
ATOM      5  CB  MET A   1       3.670  -0.710  -0.572  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.108  -0.129  -1.924  1.00  3.05           C  
ATOM      7  SD  MET A   1       5.661   0.806  -1.852  1.00  3.05           S  
ATOM      8  CE  MET A   1       5.526   1.802  -3.327  1.00  3.05           C  
ATOM      9 1H   MET A   1       3.769  -0.638   2.207  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.500   0.409   2.330  1.00  3.05           H  
ATOM     11 3H   MET A   1       2.305  -1.036   1.559  1.00  3.05           H  
ATOM     12  HA  MET A   1       4.231   0.935   0.659  1.00  3.05           H  
ATOM     13 1HB  MET A   1       4.468  -1.350  -0.205  1.00  3.05           H  
ATOM     14 2HB  MET A   1       2.797  -1.339  -0.747  1.00  3.05           H  
ATOM     15 1HG  MET A   1       4.237  -0.945  -2.632  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.335   0.516  -2.310  1.00  3.05           H  
ATOM     17 1HE  MET A   1       6.411   2.416  -3.447  1.00  3.05           H  
ATOM     18 2HE  MET A   1       5.414   1.160  -4.173  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.646   2.449  -3.255  1.00  3.05           H  
ATOM     20  N   SER A   2       2.718   2.477  -0.435  1.00  2.34           N  
ATOM     21  CA  SER A   2       1.871   3.538  -0.962  1.00  2.34           C  
ATOM     22  C   SER A   2       1.442   3.265  -2.396  1.00  2.34           C  
ATOM     23  O   SER A   2       1.971   2.370  -3.050  1.00  2.34           O  
ATOM     24  CB  SER A   2       2.609   4.862  -0.875  1.00  2.34           C  
ATOM     25  OG  SER A   2       3.750   4.873  -1.701  1.00  2.34           O  
ATOM     26  H   SER A   2       3.714   2.646  -0.412  1.00  2.34           H  
ATOM     27  HA  SER A   2       0.970   3.598  -0.348  1.00  2.34           H  
ATOM     28 1HB  SER A   2       1.941   5.669  -1.168  1.00  2.34           H  
ATOM     29 2HB  SER A   2       2.904   5.043   0.155  1.00  2.34           H  
ATOM     30  HG  SER A   2       3.448   4.776  -2.627  1.00  2.34           H  
ATOM     31  N   ASP A   3       0.503   4.064  -2.893  1.00  1.74           N  
ATOM     32  CA  ASP A   3       0.040   3.923  -4.270  1.00  1.74           C  
ATOM     33  C   ASP A   3       0.978   4.664  -5.215  1.00  1.74           C  
ATOM     34  O   ASP A   3       1.144   4.290  -6.376  1.00  1.74           O  
ATOM     35  CB  ASP A   3      -1.374   4.485  -4.411  1.00  1.74           C  
ATOM     36  CG  ASP A   3      -2.403   3.709  -3.595  1.00  1.74           C  
ATOM     37  OD1 ASP A   3      -2.623   2.557  -3.877  1.00  1.74           O  
ATOM     38  OD2 ASP A   3      -2.940   4.280  -2.675  1.00  1.74           O  
ATOM     39  H   ASP A   3       0.092   4.772  -2.303  1.00  1.74           H  
ATOM     40  HA  ASP A   3       0.038   2.865  -4.536  1.00  1.74           H  
ATOM     41 1HB  ASP A   3      -1.385   5.528  -4.095  1.00  1.74           H  
ATOM     42 2HB  ASP A   3      -1.667   4.461  -5.463  1.00  1.74           H  
ATOM     43  N   LYS A   4       1.590   5.726  -4.705  1.00  1.28           N  
ATOM     44  CA  LYS A   4       2.494   6.537  -5.504  1.00  1.28           C  
ATOM     45  C   LYS A   4       3.859   5.866  -5.512  1.00  1.28           C  
ATOM     46  O   LYS A   4       4.202   5.144  -4.571  1.00  1.28           O  
ATOM     47  CB  LYS A   4       2.594   7.953  -4.952  1.00  1.28           C  
ATOM     48  CG  LYS A   4       1.274   8.736  -4.970  1.00  1.28           C  
ATOM     49  CD  LYS A   4       1.472  10.174  -4.501  1.00  1.28           C  
ATOM     50  CE  LYS A   4       0.139  10.912  -4.290  1.00  1.28           C  
ATOM     51  NZ  LYS A   4      -0.641  11.106  -5.555  1.00  1.28           N  
ATOM     52  H   LYS A   4       1.417   5.974  -3.745  1.00  1.28           H  
ATOM     53  HA  LYS A   4       2.128   6.581  -6.532  1.00  1.28           H  
ATOM     54 1HB  LYS A   4       2.976   7.930  -3.932  1.00  1.28           H  
ATOM     55 2HB  LYS A   4       3.297   8.499  -5.552  1.00  1.28           H  
ATOM     56 1HG  LYS A   4       0.880   8.753  -5.994  1.00  1.28           H  
ATOM     57 2HG  LYS A   4       0.547   8.245  -4.329  1.00  1.28           H  
ATOM     58 1HD  LYS A   4       2.044  10.187  -3.575  1.00  1.28           H  
ATOM     59 2HD  LYS A   4       2.031  10.714  -5.263  1.00  1.28           H  
ATOM     60 1HE  LYS A   4      -0.470  10.347  -3.587  1.00  1.28           H  
ATOM     61 2HE  LYS A   4       0.353  11.890  -3.862  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4      -1.490  11.598  -5.360  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4      -0.117  11.633  -6.256  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4      -0.884  10.226  -6.016  1.00  1.28           H  
ATOM     65  N   MET A   5       4.642   6.136  -6.551  1.00  0.98           N  
ATOM     66  CA  MET A   5       5.971   5.551  -6.718  1.00  0.98           C  
ATOM     67  C   MET A   5       7.043   6.611  -7.004  1.00  0.98           C  
ATOM     68  O   MET A   5       6.798   7.567  -7.735  1.00  0.98           O  
ATOM     69  CB  MET A   5       5.864   4.521  -7.856  1.00  0.98           C  
ATOM     70  CG  MET A   5       7.093   3.752  -8.188  1.00  0.98           C  
ATOM     71  SD  MET A   5       8.217   4.617  -9.308  1.00  0.98           S  
ATOM     72  CE  MET A   5       7.549   4.300 -10.909  1.00  0.98           C  
ATOM     73  H   MET A   5       4.275   6.744  -7.280  1.00  0.98           H  
ATOM     74  HA  MET A   5       6.246   5.039  -5.797  1.00  0.98           H  
ATOM     75 1HB  MET A   5       5.090   3.796  -7.604  1.00  0.98           H  
ATOM     76 2HB  MET A   5       5.536   5.030  -8.769  1.00  0.98           H  
ATOM     77 1HG  MET A   5       7.618   3.544  -7.266  1.00  0.98           H  
ATOM     78 2HG  MET A   5       6.819   2.805  -8.641  1.00  0.98           H  
ATOM     79 1HE  MET A   5       8.165   4.787 -11.664  1.00  0.98           H  
ATOM     80 2HE  MET A   5       7.542   3.232 -11.081  1.00  0.98           H  
ATOM     81 3HE  MET A   5       6.531   4.687 -10.962  1.00  0.98           H  
ATOM     82  N   ILE A   6       8.243   6.440  -6.443  1.00  0.80           N  
ATOM     83  CA  ILE A   6       9.338   7.369  -6.711  1.00  0.80           C  
ATOM     84  C   ILE A   6      10.310   6.808  -7.739  1.00  0.80           C  
ATOM     85  O   ILE A   6      10.802   5.682  -7.590  1.00  0.80           O  
ATOM     86  CB  ILE A   6      10.147   7.680  -5.440  1.00  0.80           C  
ATOM     87  CG1 ILE A   6       9.278   8.323  -4.384  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      11.314   8.611  -5.800  1.00  0.80           C  
ATOM     89  CD1 ILE A   6       9.931   8.358  -3.031  1.00  0.80           C  
ATOM     90  H   ILE A   6       8.419   5.660  -5.817  1.00  0.80           H  
ATOM     91  HA  ILE A   6       8.924   8.294  -7.095  1.00  0.80           H  
ATOM     92  HB  ILE A   6      10.547   6.760  -5.024  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6       9.075   9.336  -4.678  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6       8.338   7.782  -4.309  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      11.894   8.827  -4.907  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      11.957   8.132  -6.536  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      10.916   9.541  -6.214  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6       9.264   8.840  -2.318  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      10.137   7.337  -2.703  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      10.864   8.915  -3.090  1.00  0.80           H  
ATOM    101  N   ALA A   7      10.558   7.589  -8.782  1.00  0.71           N  
ATOM    102  CA  ALA A   7      11.506   7.206  -9.810  1.00  0.71           C  
ATOM    103  C   ALA A   7      12.716   8.122  -9.763  1.00  0.71           C  
ATOM    104  O   ALA A   7      12.589   9.348  -9.877  1.00  0.71           O  
ATOM    105  CB  ALA A   7      10.872   7.254 -11.193  1.00  0.71           C  
ATOM    106  H   ALA A   7      10.094   8.493  -8.829  1.00  0.71           H  
ATOM    107  HA  ALA A   7      11.845   6.195  -9.603  1.00  0.71           H  
ATOM    108 1HB  ALA A   7      11.606   6.952 -11.940  1.00  0.71           H  
ATOM    109 2HB  ALA A   7      10.025   6.578 -11.227  1.00  0.71           H  
ATOM    110 3HB  ALA A   7      10.548   8.264 -11.395  1.00  0.71           H  
ATOM    111  N   THR A   8      13.887   7.528  -9.587  1.00  0.67           N  
ATOM    112  CA  THR A   8      15.132   8.281  -9.564  1.00  0.67           C  
ATOM    113  C   THR A   8      15.839   8.118 -10.875  1.00  0.67           C  
ATOM    114  O   THR A   8      16.040   7.001 -11.322  1.00  0.67           O  
ATOM    115  CB  THR A   8      16.056   7.851  -8.421  1.00  0.67           C  
ATOM    116  OG1 THR A   8      15.420   8.132  -7.167  1.00  0.67           O  
ATOM    117  CG2 THR A   8      17.411   8.569  -8.511  1.00  0.67           C  
ATOM    118  H   THR A   8      13.915   6.514  -9.467  1.00  0.67           H  
ATOM    119  HA  THR A   8      14.902   9.331  -9.435  1.00  0.67           H  
ATOM    120  HB  THR A   8      16.214   6.792  -8.491  1.00  0.67           H  
ATOM    121  HG1 THR A   8      15.489   9.063  -6.984  1.00  0.67           H  
ATOM    122 1HG2 THR A   8      18.047   8.240  -7.699  1.00  0.67           H  
ATOM    123 2HG2 THR A   8      17.892   8.336  -9.460  1.00  0.67           H  
ATOM    124 3HG2 THR A   8      17.257   9.648  -8.441  1.00  0.67           H  
ATOM    125  N   TYR A   9      16.193   9.226 -11.486  1.00  0.68           N  
ATOM    126  CA  TYR A   9      16.837   9.240 -12.783  1.00  0.68           C  
ATOM    127  C   TYR A   9      18.299   9.522 -12.617  1.00  0.68           C  
ATOM    128  O   TYR A   9      18.669  10.422 -11.873  1.00  0.68           O  
ATOM    129  CB  TYR A   9      16.173  10.277 -13.613  1.00  0.68           C  
ATOM    130  CG  TYR A   9      14.760   9.921 -13.974  1.00  0.68           C  
ATOM    131  CD1 TYR A   9      13.753  10.104 -13.031  1.00  0.68           C  
ATOM    132  CD2 TYR A   9      14.450   9.486 -15.247  1.00  0.68           C  
ATOM    133  CE1 TYR A   9      12.450   9.860 -13.358  1.00  0.68           C  
ATOM    134  CE2 TYR A   9      13.138   9.244 -15.576  1.00  0.68           C  
ATOM    135  CZ  TYR A   9      12.140   9.435 -14.635  1.00  0.68           C  
ATOM    136  OH  TYR A   9      10.828   9.246 -14.984  1.00  0.68           O  
ATOM    137  H   TYR A   9      15.998  10.107 -11.019  1.00  0.68           H  
ATOM    138  HA  TYR A   9      16.727   8.270 -13.248  1.00  0.68           H  
ATOM    139 1HB  TYR A   9      16.155  11.173 -13.031  1.00  0.68           H  
ATOM    140 2HB  TYR A   9      16.738  10.464 -14.521  1.00  0.68           H  
ATOM    141  HD1 TYR A   9      14.003  10.465 -12.026  1.00  0.68           H  
ATOM    142  HD2 TYR A   9      15.239   9.356 -15.989  1.00  0.68           H  
ATOM    143  HE1 TYR A   9      11.664  10.024 -12.620  1.00  0.68           H  
ATOM    144  HE2 TYR A   9      12.878   8.918 -16.582  1.00  0.68           H  
ATOM    145  HH  TYR A   9      10.788   9.042 -15.923  1.00  0.68           H  
ATOM    146  N   ILE A  10      19.116   8.727 -13.293  1.00  0.73           N  
ATOM    147  CA  ILE A  10      20.567   8.742 -13.190  1.00  0.73           C  
ATOM    148  C   ILE A  10      21.258   8.972 -14.545  1.00  0.73           C  
ATOM    149  O   ILE A  10      20.893   8.360 -15.558  1.00  0.73           O  
ATOM    150  CB  ILE A  10      20.987   7.387 -12.606  1.00  0.73           C  
ATOM    151  CG1 ILE A  10      20.307   7.184 -11.262  1.00  0.73           C  
ATOM    152  CG2 ILE A  10      22.480   7.320 -12.431  1.00  0.73           C  
ATOM    153  CD1 ILE A  10      20.344   5.809 -10.832  1.00  0.73           C  
ATOM    154  H   ILE A  10      18.691   8.015 -13.875  1.00  0.73           H  
ATOM    155  HA  ILE A  10      20.856   9.538 -12.510  1.00  0.73           H  
ATOM    156  HB  ILE A  10      20.644   6.601 -13.262  1.00  0.73           H  
ATOM    157 1HG1 ILE A  10      20.795   7.804 -10.519  1.00  0.73           H  
ATOM    158 2HG1 ILE A  10      19.272   7.452 -11.316  1.00  0.73           H  
ATOM    159 1HG2 ILE A  10      22.754   6.350 -12.015  1.00  0.73           H  
ATOM    160 2HG2 ILE A  10      22.947   7.445 -13.393  1.00  0.73           H  
ATOM    161 3HG2 ILE A  10      22.803   8.114 -11.757  1.00  0.73           H  
ATOM    162 1HD1 ILE A  10      19.844   5.711  -9.885  1.00  0.73           H  
ATOM    163 2HD1 ILE A  10      19.831   5.226 -11.567  1.00  0.73           H  
ATOM    164 3HD1 ILE A  10      21.371   5.473 -10.748  1.00  0.73           H  
ATOM    165  N   TRP A  11      22.238   9.869 -14.577  1.00  0.80           N  
ATOM    166  CA  TRP A  11      22.950  10.121 -15.833  1.00  0.80           C  
ATOM    167  C   TRP A  11      24.382  10.545 -15.622  1.00  0.80           C  
ATOM    168  O   TRP A  11      24.803  10.847 -14.508  1.00  0.80           O  
ATOM    169  CB  TRP A  11      22.264  11.188 -16.670  1.00  0.80           C  
ATOM    170  CG  TRP A  11      22.267  12.536 -16.064  1.00  0.80           C  
ATOM    171  CD1 TRP A  11      23.142  13.550 -16.303  1.00  0.80           C  
ATOM    172  CD2 TRP A  11      21.348  13.023 -15.106  1.00  0.80           C  
ATOM    173  NE1 TRP A  11      22.806  14.640 -15.568  1.00  0.80           N  
ATOM    174  CE2 TRP A  11      21.710  14.339 -14.823  1.00  0.80           C  
ATOM    175  CE3 TRP A  11      20.271  12.468 -14.477  1.00  0.80           C  
ATOM    176  CZ2 TRP A  11      21.015  15.104 -13.920  1.00  0.80           C  
ATOM    177  CZ3 TRP A  11      19.592  13.205 -13.587  1.00  0.80           C  
ATOM    178  CH2 TRP A  11      19.942  14.503 -13.298  1.00  0.80           C  
ATOM    179  H   TRP A  11      22.471  10.373 -13.719  1.00  0.80           H  
ATOM    180  HA  TRP A  11      22.954   9.197 -16.412  1.00  0.80           H  
ATOM    181 1HB  TRP A  11      22.758  11.248 -17.636  1.00  0.80           H  
ATOM    182 2HB  TRP A  11      21.252  10.896 -16.860  1.00  0.80           H  
ATOM    183  HD1 TRP A  11      23.975  13.500 -16.996  1.00  0.80           H  
ATOM    184  HE1 TRP A  11      23.295  15.521 -15.577  1.00  0.80           H  
ATOM    185  HE3 TRP A  11      19.972  11.451 -14.681  1.00  0.80           H  
ATOM    186  HZ2 TRP A  11      21.290  16.134 -13.686  1.00  0.80           H  
ATOM    187  HZ3 TRP A  11      18.755  12.724 -13.098  1.00  0.80           H  
ATOM    188  HH2 TRP A  11      19.363  15.064 -12.563  1.00  0.80           H  
ATOM    189  N   ILE A  12      25.126  10.601 -16.719  1.00  0.88           N  
ATOM    190  CA  ILE A  12      26.531  10.983 -16.698  1.00  0.88           C  
ATOM    191  C   ILE A  12      26.682  12.466 -17.063  1.00  0.88           C  
ATOM    192  O   ILE A  12      26.134  12.928 -18.067  1.00  0.88           O  
ATOM    193  CB  ILE A  12      27.346  10.103 -17.669  1.00  0.88           C  
ATOM    194  CG1 ILE A  12      27.370   8.622 -17.214  1.00  0.88           C  
ATOM    195  CG2 ILE A  12      28.754  10.608 -17.723  1.00  0.88           C  
ATOM    196  CD1 ILE A  12      26.078   7.856 -17.413  1.00  0.88           C  
ATOM    197  H   ILE A  12      24.705  10.352 -17.603  1.00  0.88           H  
ATOM    198  HA  ILE A  12      26.919  10.834 -15.695  1.00  0.88           H  
ATOM    199  HB  ILE A  12      26.908  10.148 -18.663  1.00  0.88           H  
ATOM    200 1HG1 ILE A  12      28.141   8.117 -17.790  1.00  0.88           H  
ATOM    201 2HG1 ILE A  12      27.654   8.582 -16.168  1.00  0.88           H  
ATOM    202 1HG2 ILE A  12      29.327  10.001 -18.410  1.00  0.88           H  
ATOM    203 2HG2 ILE A  12      28.759  11.643 -18.065  1.00  0.88           H  
ATOM    204 3HG2 ILE A  12      29.203  10.553 -16.725  1.00  0.88           H  
ATOM    205 1HD1 ILE A  12      26.213   6.828 -17.088  1.00  0.88           H  
ATOM    206 2HD1 ILE A  12      25.289   8.294 -16.845  1.00  0.88           H  
ATOM    207 3HD1 ILE A  12      25.814   7.875 -18.462  1.00  0.88           H  
ATOM    208  N   GLY A  13      27.356  13.213 -16.181  1.00  0.97           N  
ATOM    209  CA  GLY A  13      27.518  14.668 -16.317  1.00  0.97           C  
ATOM    210  C   GLY A  13      28.670  15.077 -17.244  1.00  0.97           C  
ATOM    211  O   GLY A  13      29.282  14.234 -17.896  1.00  0.97           O  
ATOM    212  H   GLY A  13      27.775  12.728 -15.384  1.00  0.97           H  
ATOM    213 1HA  GLY A  13      26.587  15.094 -16.688  1.00  0.97           H  
ATOM    214 2HA  GLY A  13      27.678  15.102 -15.331  1.00  0.97           H  
ATOM    215  N   GLY A  14      29.005  16.373 -17.244  1.00  1.05           N  
ATOM    216  CA  GLY A  14      30.003  16.990 -18.133  1.00  1.05           C  
ATOM    217  C   GLY A  14      31.398  16.392 -18.126  1.00  1.05           C  
ATOM    218  O   GLY A  14      32.073  16.391 -19.154  1.00  1.05           O  
ATOM    219  H   GLY A  14      28.494  17.011 -16.641  1.00  1.05           H  
ATOM    220 1HA  GLY A  14      29.635  16.961 -19.150  1.00  1.05           H  
ATOM    221 2HA  GLY A  14      30.073  18.048 -17.880  1.00  1.05           H  
ATOM    222  N   SER A  15      31.844  15.870 -16.986  1.00  1.10           N  
ATOM    223  CA  SER A  15      33.180  15.278 -16.923  1.00  1.10           C  
ATOM    224  C   SER A  15      33.248  13.973 -17.705  1.00  1.10           C  
ATOM    225  O   SER A  15      34.327  13.462 -18.002  1.00  1.10           O  
ATOM    226  CB  SER A  15      33.540  14.978 -15.487  1.00  1.10           C  
ATOM    227  OG  SER A  15      32.755  13.914 -14.985  1.00  1.10           O  
ATOM    228  H   SER A  15      31.257  15.895 -16.166  1.00  1.10           H  
ATOM    229  HA  SER A  15      33.897  15.980 -17.347  1.00  1.10           H  
ATOM    230 1HB  SER A  15      34.596  14.723 -15.411  1.00  1.10           H  
ATOM    231 2HB  SER A  15      33.373  15.866 -14.880  1.00  1.10           H  
ATOM    232  HG  SER A  15      32.821  13.984 -13.988  1.00  1.10           H  
ATOM    233  N   GLY A  16      32.082  13.385 -17.952  1.00  1.11           N  
ATOM    234  CA  GLY A  16      31.956  12.121 -18.634  1.00  1.11           C  
ATOM    235  C   GLY A  16      32.154  10.938 -17.694  1.00  1.11           C  
ATOM    236  O   GLY A  16      31.938   9.796 -18.091  1.00  1.11           O  
ATOM    237  H   GLY A  16      31.216  13.859 -17.705  1.00  1.11           H  
ATOM    238 1HA  GLY A  16      30.974  12.065 -19.101  1.00  1.11           H  
ATOM    239 2HA  GLY A  16      32.692  12.075 -19.432  1.00  1.11           H  
ATOM    240  N   ILE A  17      32.544  11.187 -16.437  1.00  1.07           N  
ATOM    241  CA  ILE A  17      32.804  10.076 -15.529  1.00  1.07           C  
ATOM    242  C   ILE A  17      31.993  10.081 -14.233  1.00  1.07           C  
ATOM    243  O   ILE A  17      32.002   9.100 -13.487  1.00  1.07           O  
ATOM    244  CB  ILE A  17      34.307  10.008 -15.210  1.00  1.07           C  
ATOM    245  CG1 ILE A  17      34.775  11.288 -14.519  1.00  1.07           C  
ATOM    246  CG2 ILE A  17      35.110   9.774 -16.502  1.00  1.07           C  
ATOM    247  CD1 ILE A  17      36.175  11.196 -13.957  1.00  1.07           C  
ATOM    248  H   ILE A  17      32.691  12.144 -16.111  1.00  1.07           H  
ATOM    249  HA  ILE A  17      32.564   9.160 -16.057  1.00  1.07           H  
ATOM    250  HB  ILE A  17      34.480   9.188 -14.520  1.00  1.07           H  
ATOM    251 1HG1 ILE A  17      34.746  12.101 -15.240  1.00  1.07           H  
ATOM    252 2HG1 ILE A  17      34.093  11.525 -13.700  1.00  1.07           H  
ATOM    253 1HG2 ILE A  17      36.169   9.700 -16.259  1.00  1.07           H  
ATOM    254 2HG2 ILE A  17      34.779   8.844 -16.967  1.00  1.07           H  
ATOM    255 3HG2 ILE A  17      34.955  10.602 -17.192  1.00  1.07           H  
ATOM    256 1HD1 ILE A  17      36.433  12.144 -13.487  1.00  1.07           H  
ATOM    257 2HD1 ILE A  17      36.211  10.406 -13.218  1.00  1.07           H  
ATOM    258 3HD1 ILE A  17      36.879  10.980 -14.759  1.00  1.07           H  
ATOM    259  N   ASP A  18      31.279  11.169 -13.970  1.00  1.01           N  
ATOM    260  CA  ASP A  18      30.525  11.281 -12.724  1.00  1.01           C  
ATOM    261  C   ASP A  18      29.041  11.081 -12.968  1.00  1.01           C  
ATOM    262  O   ASP A  18      28.536  11.496 -14.014  1.00  1.01           O  
ATOM    263  CB  ASP A  18      30.716  12.678 -12.136  1.00  1.01           C  
ATOM    264  CG  ASP A  18      32.167  12.992 -11.813  1.00  1.01           C  
ATOM    265  OD1 ASP A  18      32.854  12.167 -11.269  1.00  1.01           O  
ATOM    266  OD2 ASP A  18      32.591  14.065 -12.192  1.00  1.01           O  
ATOM    267  H   ASP A  18      31.289  11.933 -14.628  1.00  1.01           H  
ATOM    268  HA  ASP A  18      30.876  10.525 -12.021  1.00  1.01           H  
ATOM    269 1HB  ASP A  18      30.343  13.421 -12.842  1.00  1.01           H  
ATOM    270 2HB  ASP A  18      30.123  12.768 -11.223  1.00  1.01           H  
ATOM    271  N   LEU A  19      28.337  10.551 -11.964  1.00  0.93           N  
ATOM    272  CA  LEU A  19      26.886  10.432 -12.037  1.00  0.93           C  
ATOM    273  C   LEU A  19      26.148  11.530 -11.299  1.00  0.93           C  
ATOM    274  O   LEU A  19      26.572  11.988 -10.235  1.00  0.93           O  
ATOM    275  CB  LEU A  19      26.379   9.082 -11.513  1.00  0.93           C  
ATOM    276  CG  LEU A  19      26.780   7.853 -12.297  1.00  0.93           C  
ATOM    277  CD1 LEU A  19      26.268   6.606 -11.570  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      26.160   7.980 -13.698  1.00  0.93           C  
ATOM    279  H   LEU A  19      28.820  10.222 -11.140  1.00  0.93           H  
ATOM    280  HA  LEU A  19      26.614  10.492 -13.082  1.00  0.93           H  
ATOM    281 1HB  LEU A  19      26.723   8.954 -10.490  1.00  0.93           H  
ATOM    282 2HB  LEU A  19      25.287   9.118 -11.501  1.00  0.93           H  
ATOM    283  HG  LEU A  19      27.862   7.788 -12.376  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19      26.523   5.711 -12.118  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19      26.710   6.552 -10.575  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19      25.193   6.673 -11.487  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      26.391   7.130 -14.311  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      25.092   8.063 -13.613  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      26.547   8.878 -14.165  1.00  0.93           H  
ATOM    290  N   ARG A  20      25.019  11.913 -11.873  1.00  0.86           N  
ATOM    291  CA  ARG A  20      24.090  12.885 -11.318  1.00  0.86           C  
ATOM    292  C   ARG A  20      22.700  12.283 -11.257  1.00  0.86           C  
ATOM    293  O   ARG A  20      22.396  11.334 -11.987  1.00  0.86           O  
ATOM    294  CB  ARG A  20      24.067  14.148 -12.152  1.00  0.86           C  
ATOM    295  CG  ARG A  20      25.398  14.865 -12.275  1.00  0.86           C  
ATOM    296  CD  ARG A  20      25.864  15.392 -10.955  1.00  0.86           C  
ATOM    297  NE  ARG A  20      27.116  16.106 -11.078  1.00  0.86           N  
ATOM    298  CZ  ARG A  20      27.208  17.434 -11.255  1.00  0.86           C  
ATOM    299  NH1 ARG A  20      26.114  18.156 -11.284  1.00  0.86           N  
ATOM    300  NH2 ARG A  20      28.391  18.006 -11.396  1.00  0.86           N  
ATOM    301  H   ARG A  20      24.799  11.493 -12.775  1.00  0.86           H  
ATOM    302  HA  ARG A  20      24.404  13.138 -10.306  1.00  0.86           H  
ATOM    303 1HB  ARG A  20      23.792  13.868 -13.146  1.00  0.86           H  
ATOM    304 2HB  ARG A  20      23.320  14.844 -11.776  1.00  0.86           H  
ATOM    305 1HG  ARG A  20      26.150  14.174 -12.657  1.00  0.86           H  
ATOM    306 2HG  ARG A  20      25.297  15.699 -12.967  1.00  0.86           H  
ATOM    307 1HD  ARG A  20      25.119  16.077 -10.554  1.00  0.86           H  
ATOM    308 2HD  ARG A  20      26.010  14.567 -10.258  1.00  0.86           H  
ATOM    309  HE  ARG A  20      27.974  15.567 -11.055  1.00  0.86           H  
ATOM    310 1HH1 ARG A  20      25.214  17.719 -11.169  1.00  0.86           H  
ATOM    311 2HH1 ARG A  20      26.162  19.172 -11.436  1.00  0.86           H  
ATOM    312 1HH2 ARG A  20      29.231  17.444 -11.373  1.00  0.86           H  
ATOM    313 2HH2 ARG A  20      28.459  19.008 -11.528  1.00  0.86           H  
ATOM    314  N   SER A  21      21.832  12.831 -10.405  1.00  0.81           N  
ATOM    315  CA  SER A  21      20.483  12.285 -10.343  1.00  0.81           C  
ATOM    316  C   SER A  21      19.381  13.253  -9.891  1.00  0.81           C  
ATOM    317  O   SER A  21      19.655  14.291  -9.283  1.00  0.81           O  
ATOM    318  CB  SER A  21      20.486  11.054  -9.447  1.00  0.81           C  
ATOM    319  OG  SER A  21      20.809  11.366  -8.122  1.00  0.81           O  
ATOM    320  H   SER A  21      22.098  13.603  -9.813  1.00  0.81           H  
ATOM    321  HA  SER A  21      20.249  11.960 -11.338  1.00  0.81           H  
ATOM    322 1HB  SER A  21      19.506  10.589  -9.477  1.00  0.81           H  
ATOM    323 2HB  SER A  21      21.192  10.324  -9.836  1.00  0.81           H  
ATOM    324  HG  SER A  21      20.778  10.516  -7.654  1.00  0.81           H  
ATOM    325  N   PHE A  22      18.122  12.871 -10.170  1.00  0.78           N  
ATOM    326  CA  PHE A  22      16.943  13.610  -9.674  1.00  0.78           C  
ATOM    327  C   PHE A  22      15.820  12.622  -9.363  1.00  0.78           C  
ATOM    328  O   PHE A  22      15.814  11.508  -9.884  1.00  0.78           O  
ATOM    329  CB  PHE A  22      16.357  14.647 -10.671  1.00  0.78           C  
ATOM    330  CG  PHE A  22      15.633  14.097 -11.926  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      14.283  13.808 -11.870  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      16.237  13.955 -13.136  1.00  0.78           C  
ATOM    333  CE1 PHE A  22      13.600  13.360 -12.985  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      15.538  13.494 -14.239  1.00  0.78           C  
ATOM    335  CZ  PHE A  22      14.247  13.204 -14.152  1.00  0.78           C  
ATOM    336  H   PHE A  22      18.018  12.018 -10.718  1.00  0.78           H  
ATOM    337  HA  PHE A  22      17.213  14.124  -8.751  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      15.652  15.284 -10.141  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      17.164  15.295 -11.015  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      13.767  13.936 -10.926  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      17.247  14.210 -13.223  1.00  0.78           H  
ATOM    342  HE1 PHE A  22      12.551  13.118 -12.938  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      16.010  13.355 -15.181  1.00  0.78           H  
ATOM    344  HZ  PHE A  22      13.735  12.842 -15.023  1.00  0.78           H  
ATOM    345  N   SER A  23      14.831  13.033  -8.560  1.00  0.77           N  
ATOM    346  CA  SER A  23      13.717  12.120  -8.277  1.00  0.77           C  
ATOM    347  C   SER A  23      12.343  12.756  -8.461  1.00  0.77           C  
ATOM    348  O   SER A  23      12.122  13.911  -8.085  1.00  0.77           O  
ATOM    349  CB  SER A  23      13.812  11.616  -6.847  1.00  0.77           C  
ATOM    350  OG  SER A  23      15.000  10.892  -6.627  1.00  0.77           O  
ATOM    351  H   SER A  23      14.855  13.954  -8.144  1.00  0.77           H  
ATOM    352  HA  SER A  23      13.778  11.279  -8.960  1.00  0.77           H  
ATOM    353 1HB  SER A  23      13.773  12.465  -6.170  1.00  0.77           H  
ATOM    354 2HB  SER A  23      12.955  10.986  -6.627  1.00  0.77           H  
ATOM    355  HG  SER A  23      14.802   9.991  -6.880  1.00  0.77           H  
ATOM    356  N   LYS A  24      11.423  11.963  -9.020  1.00  0.80           N  
ATOM    357  CA  LYS A  24      10.030  12.351  -9.249  1.00  0.80           C  
ATOM    358  C   LYS A  24       9.031  11.328  -8.757  1.00  0.80           C  
ATOM    359  O   LYS A  24       9.348  10.150  -8.610  1.00  0.80           O  
ATOM    360  CB  LYS A  24       9.777  12.653 -10.722  1.00  0.80           C  
ATOM    361  CG  LYS A  24      10.559  13.845 -11.223  1.00  0.80           C  
ATOM    362  CD  LYS A  24      10.021  15.140 -10.632  1.00  0.80           C  
ATOM    363  CE  LYS A  24      10.776  16.353 -11.149  1.00  0.80           C  
ATOM    364  NZ  LYS A  24      10.278  17.623 -10.527  1.00  0.80           N  
ATOM    365  H   LYS A  24      11.726  11.034  -9.315  1.00  0.80           H  
ATOM    366  HA  LYS A  24       9.842  13.269  -8.692  1.00  0.80           H  
ATOM    367 1HB  LYS A  24      10.052  11.789 -11.331  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       8.714  12.843 -10.882  1.00  0.80           H  
ATOM    369 1HG  LYS A  24      11.571  13.746 -10.922  1.00  0.80           H  
ATOM    370 2HG  LYS A  24      10.525  13.904 -12.288  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       8.964  15.242 -10.881  1.00  0.80           H  
ATOM    372 2HD  LYS A  24      10.117  15.105  -9.546  1.00  0.80           H  
ATOM    373 1HE  LYS A  24      11.829  16.233 -10.908  1.00  0.80           H  
ATOM    374 2HE  LYS A  24      10.667  16.418 -12.227  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24      10.805  18.407 -10.884  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       9.299  17.747 -10.748  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24      10.392  17.569  -9.523  1.00  0.80           H  
ATOM    378  N   VAL A  25       7.814  11.790  -8.503  1.00  0.84           N  
ATOM    379  CA  VAL A  25       6.744  10.911  -8.062  1.00  0.84           C  
ATOM    380  C   VAL A  25       5.724  10.657  -9.163  1.00  0.84           C  
ATOM    381  O   VAL A  25       5.282  11.577  -9.855  1.00  0.84           O  
ATOM    382  CB  VAL A  25       6.068  11.473  -6.808  1.00  0.84           C  
ATOM    383  CG1 VAL A  25       4.912  10.586  -6.397  1.00  0.84           C  
ATOM    384  CG2 VAL A  25       7.084  11.524  -5.701  1.00  0.84           C  
ATOM    385  H   VAL A  25       7.622  12.774  -8.628  1.00  0.84           H  
ATOM    386  HA  VAL A  25       7.184   9.957  -7.787  1.00  0.84           H  
ATOM    387  HB  VAL A  25       5.680  12.470  -7.012  1.00  0.84           H  
ATOM    388 1HG1 VAL A  25       4.452  10.990  -5.500  1.00  0.84           H  
ATOM    389 2HG1 VAL A  25       4.170  10.543  -7.194  1.00  0.84           H  
ATOM    390 3HG1 VAL A  25       5.292   9.582  -6.197  1.00  0.84           H  
ATOM    391 1HG2 VAL A  25       6.623  11.918  -4.797  1.00  0.84           H  
ATOM    392 2HG2 VAL A  25       7.433  10.521  -5.525  1.00  0.84           H  
ATOM    393 3HG2 VAL A  25       7.918  12.160  -5.989  1.00  0.84           H  
ATOM    394  N   LEU A  26       5.389   9.384  -9.322  1.00  0.89           N  
ATOM    395  CA  LEU A  26       4.471   8.890 -10.324  1.00  0.89           C  
ATOM    396  C   LEU A  26       3.258   8.262  -9.654  1.00  0.89           C  
ATOM    397  O   LEU A  26       3.351   7.686  -8.572  1.00  0.89           O  
ATOM    398  CB  LEU A  26       5.181   7.851 -11.203  1.00  0.89           C  
ATOM    399  CG  LEU A  26       6.301   8.404 -12.085  1.00  0.89           C  
ATOM    400  CD1 LEU A  26       7.600   8.441 -11.282  1.00  0.89           C  
ATOM    401  CD2 LEU A  26       6.455   7.542 -13.307  1.00  0.89           C  
ATOM    402  H   LEU A  26       5.826   8.707  -8.707  1.00  0.89           H  
ATOM    403  HA  LEU A  26       4.139   9.724 -10.941  1.00  0.89           H  
ATOM    404 1HB  LEU A  26       5.625   7.095 -10.546  1.00  0.89           H  
ATOM    405 2HB  LEU A  26       4.449   7.360 -11.842  1.00  0.89           H  
ATOM    406  HG  LEU A  26       6.057   9.425 -12.386  1.00  0.89           H  
ATOM    407 1HD1 LEU A  26       8.387   8.843 -11.911  1.00  0.89           H  
ATOM    408 2HD1 LEU A  26       7.503   9.056 -10.410  1.00  0.89           H  
ATOM    409 3HD1 LEU A  26       7.852   7.433 -10.969  1.00  0.89           H  
ATOM    410 1HD2 LEU A  26       7.248   7.947 -13.929  1.00  0.89           H  
ATOM    411 2HD2 LEU A  26       6.708   6.534 -12.998  1.00  0.89           H  
ATOM    412 3HD2 LEU A  26       5.523   7.528 -13.871  1.00  0.89           H  
ATOM    413  N   GLU A  27       2.110   8.330 -10.318  1.00  0.94           N  
ATOM    414  CA  GLU A  27       0.863   7.803  -9.756  1.00  0.94           C  
ATOM    415  C   GLU A  27       0.649   6.308 -10.027  1.00  0.94           C  
ATOM    416  O   GLU A  27      -0.393   5.749  -9.683  1.00  0.94           O  
ATOM    417  CB  GLU A  27      -0.316   8.590 -10.322  1.00  0.94           C  
ATOM    418  CG  GLU A  27      -0.309  10.092  -9.988  1.00  0.94           C  
ATOM    419  CD  GLU A  27      -0.446  10.415  -8.523  1.00  0.94           C  
ATOM    420  OE1 GLU A  27      -1.076   9.675  -7.795  1.00  0.94           O  
ATOM    421  OE2 GLU A  27       0.084  11.424  -8.092  1.00  0.94           O  
ATOM    422  H   GLU A  27       2.086   8.794 -11.216  1.00  0.94           H  
ATOM    423  HA  GLU A  27       0.891   7.945  -8.675  1.00  0.94           H  
ATOM    424 1HB  GLU A  27      -0.328   8.489 -11.407  1.00  0.94           H  
ATOM    425 2HB  GLU A  27      -1.246   8.168  -9.944  1.00  0.94           H  
ATOM    426 1HG  GLU A  27       0.629  10.518 -10.347  1.00  0.94           H  
ATOM    427 2HG  GLU A  27      -1.121  10.572 -10.532  1.00  0.94           H  
ATOM    428  N   LYS A  28       1.619   5.684 -10.681  1.00  0.96           N  
ATOM    429  CA  LYS A  28       1.559   4.269 -11.021  1.00  0.96           C  
ATOM    430  C   LYS A  28       2.940   3.639 -10.964  1.00  0.96           C  
ATOM    431  O   LYS A  28       3.949   4.330 -11.106  1.00  0.96           O  
ATOM    432  CB  LYS A  28       1.012   4.080 -12.430  1.00  0.96           C  
ATOM    433  CG  LYS A  28       1.922   4.679 -13.514  1.00  0.96           C  
ATOM    434  CD  LYS A  28       1.352   4.471 -14.904  1.00  0.96           C  
ATOM    435  CE  LYS A  28       2.282   5.027 -15.985  1.00  0.96           C  
ATOM    436  NZ  LYS A  28       1.714   4.826 -17.347  1.00  0.96           N  
ATOM    437  H   LYS A  28       2.439   6.212 -10.926  1.00  0.96           H  
ATOM    438  HA  LYS A  28       0.920   3.757 -10.300  1.00  0.96           H  
ATOM    439 1HB  LYS A  28       0.906   3.014 -12.638  1.00  0.96           H  
ATOM    440 2HB  LYS A  28       0.026   4.537 -12.508  1.00  0.96           H  
ATOM    441 1HG  LYS A  28       2.047   5.746 -13.333  1.00  0.96           H  
ATOM    442 2HG  LYS A  28       2.904   4.203 -13.459  1.00  0.96           H  
ATOM    443 1HD  LYS A  28       1.214   3.402 -15.073  1.00  0.96           H  
ATOM    444 2HD  LYS A  28       0.382   4.962 -14.979  1.00  0.96           H  
ATOM    445 1HE  LYS A  28       2.426   6.092 -15.816  1.00  0.96           H  
ATOM    446 2HE  LYS A  28       3.252   4.525 -15.927  1.00  0.96           H  
ATOM    447 1HZ  LYS A  28       2.337   5.208 -18.046  1.00  0.96           H  
ATOM    448 2HZ  LYS A  28       1.592   3.835 -17.512  1.00  0.96           H  
ATOM    449 3HZ  LYS A  28       0.823   5.292 -17.409  1.00  0.96           H  
ATOM    450  N   SER A  29       2.990   2.322 -10.788  1.00  0.95           N  
ATOM    451  CA  SER A  29       4.269   1.636 -10.872  1.00  0.95           C  
ATOM    452  C   SER A  29       4.681   1.591 -12.332  1.00  0.95           C  
ATOM    453  O   SER A  29       3.826   1.706 -13.213  1.00  0.95           O  
ATOM    454  CB  SER A  29       4.163   0.232 -10.317  1.00  0.95           C  
ATOM    455  OG  SER A  29       3.348  -0.566 -11.125  1.00  0.95           O  
ATOM    456  H   SER A  29       2.140   1.798 -10.632  1.00  0.95           H  
ATOM    457  HA  SER A  29       5.018   2.197 -10.311  1.00  0.95           H  
ATOM    458 1HB  SER A  29       5.158  -0.208 -10.252  1.00  0.95           H  
ATOM    459 2HB  SER A  29       3.758   0.270  -9.306  1.00  0.95           H  
ATOM    460  HG  SER A  29       3.796  -0.625 -11.976  1.00  0.95           H  
ATOM    461  N   VAL A  30       5.967   1.384 -12.576  1.00  0.91           N  
ATOM    462  CA  VAL A  30       6.503   1.314 -13.929  1.00  0.91           C  
ATOM    463  C   VAL A  30       7.313   0.058 -14.219  1.00  0.91           C  
ATOM    464  O   VAL A  30       8.180  -0.324 -13.431  1.00  0.91           O  
ATOM    465  CB  VAL A  30       7.334   2.573 -14.203  1.00  0.91           C  
ATOM    466  CG1 VAL A  30       7.972   2.454 -15.504  1.00  0.91           C  
ATOM    467  CG2 VAL A  30       6.390   3.790 -14.222  1.00  0.91           C  
ATOM    468  H   VAL A  30       6.601   1.288 -11.795  1.00  0.91           H  
ATOM    469  HA  VAL A  30       5.661   1.326 -14.625  1.00  0.91           H  
ATOM    470  HB  VAL A  30       8.106   2.691 -13.448  1.00  0.91           H  
ATOM    471 1HG1 VAL A  30       8.536   3.331 -15.722  1.00  0.91           H  
ATOM    472 2HG1 VAL A  30       8.627   1.598 -15.506  1.00  0.91           H  
ATOM    473 3HG1 VAL A  30       7.213   2.324 -16.231  1.00  0.91           H  
ATOM    474 1HG2 VAL A  30       6.942   4.666 -14.432  1.00  0.91           H  
ATOM    475 2HG2 VAL A  30       5.637   3.645 -15.000  1.00  0.91           H  
ATOM    476 3HG2 VAL A  30       5.893   3.911 -13.267  1.00  0.91           H  
ATOM    477  N   GLU A  31       7.005  -0.592 -15.353  1.00  0.85           N  
ATOM    478  CA  GLU A  31       7.700  -1.812 -15.768  1.00  0.85           C  
ATOM    479  C   GLU A  31       8.647  -1.605 -16.961  1.00  0.85           C  
ATOM    480  O   GLU A  31       9.377  -2.520 -17.347  1.00  0.85           O  
ATOM    481  CB  GLU A  31       6.687  -2.913 -16.089  1.00  0.85           C  
ATOM    482  CG  GLU A  31       5.844  -3.366 -14.884  1.00  0.85           C  
ATOM    483  CD  GLU A  31       4.864  -4.484 -15.204  1.00  0.85           C  
ATOM    484  OE1 GLU A  31       4.800  -4.898 -16.338  1.00  0.85           O  
ATOM    485  OE2 GLU A  31       4.180  -4.916 -14.305  1.00  0.85           O  
ATOM    486  H   GLU A  31       6.274  -0.208 -15.966  1.00  0.85           H  
ATOM    487  HA  GLU A  31       8.305  -2.154 -14.928  1.00  0.85           H  
ATOM    488 1HB  GLU A  31       6.004  -2.557 -16.863  1.00  0.85           H  
ATOM    489 2HB  GLU A  31       7.209  -3.783 -16.485  1.00  0.85           H  
ATOM    490 1HG  GLU A  31       6.516  -3.703 -14.095  1.00  0.85           H  
ATOM    491 2HG  GLU A  31       5.291  -2.505 -14.504  1.00  0.85           H  
ATOM    492  N   SER A  32       8.635  -0.409 -17.540  1.00  0.79           N  
ATOM    493  CA  SER A  32       9.452  -0.098 -18.715  1.00  0.79           C  
ATOM    494  C   SER A  32       9.831   1.360 -18.809  1.00  0.79           C  
ATOM    495  O   SER A  32       9.057   2.249 -18.484  1.00  0.79           O  
ATOM    496  CB  SER A  32       8.731  -0.455 -20.002  1.00  0.79           C  
ATOM    497  OG  SER A  32       9.494  -0.046 -21.142  1.00  0.79           O  
ATOM    498  H   SER A  32       8.012   0.295 -17.165  1.00  0.79           H  
ATOM    499  HA  SER A  32      10.371  -0.682 -18.652  1.00  0.79           H  
ATOM    500 1HB  SER A  32       8.552  -1.529 -20.040  1.00  0.79           H  
ATOM    501 2HB  SER A  32       7.761   0.039 -20.014  1.00  0.79           H  
ATOM    502  HG  SER A  32      10.199  -0.704 -21.230  1.00  0.79           H  
ATOM    503  N   ALA A  33      11.019   1.616 -19.340  1.00  0.74           N  
ATOM    504  CA  ALA A  33      11.496   2.978 -19.557  1.00  0.74           C  
ATOM    505  C   ALA A  33      10.527   3.736 -20.456  1.00  0.74           C  
ATOM    506  O   ALA A  33      10.361   4.947 -20.328  1.00  0.74           O  
ATOM    507  CB  ALA A  33      12.888   2.948 -20.160  1.00  0.74           C  
ATOM    508  H   ALA A  33      11.615   0.842 -19.596  1.00  0.74           H  
ATOM    509  HA  ALA A  33      11.536   3.494 -18.603  1.00  0.74           H  
ATOM    510 1HB  ALA A  33      13.247   3.957 -20.312  1.00  0.74           H  
ATOM    511 2HB  ALA A  33      13.569   2.423 -19.494  1.00  0.74           H  
ATOM    512 3HB  ALA A  33      12.862   2.437 -21.120  1.00  0.74           H  
ATOM    513  N   SER A  34       9.853   3.008 -21.354  1.00  0.72           N  
ATOM    514  CA  SER A  34       8.925   3.602 -22.305  1.00  0.72           C  
ATOM    515  C   SER A  34       7.659   4.159 -21.642  1.00  0.72           C  
ATOM    516  O   SER A  34       6.904   4.902 -22.270  1.00  0.72           O  
ATOM    517  CB  SER A  34       8.566   2.582 -23.370  1.00  0.72           C  
ATOM    518  OG  SER A  34       7.835   1.506 -22.836  1.00  0.72           O  
ATOM    519  H   SER A  34       9.962   1.994 -21.364  1.00  0.72           H  
ATOM    520  HA  SER A  34       9.435   4.434 -22.792  1.00  0.72           H  
ATOM    521 1HB  SER A  34       7.980   3.068 -24.148  1.00  0.72           H  
ATOM    522 2HB  SER A  34       9.476   2.207 -23.833  1.00  0.72           H  
ATOM    523  HG  SER A  34       8.453   1.007 -22.266  1.00  0.72           H  
ATOM    524  N   GLU A  35       7.414   3.778 -20.387  1.00  0.70           N  
ATOM    525  CA  GLU A  35       6.265   4.243 -19.628  1.00  0.70           C  
ATOM    526  C   GLU A  35       6.597   5.488 -18.801  1.00  0.70           C  
ATOM    527  O   GLU A  35       5.714   6.049 -18.143  1.00  0.70           O  
ATOM    528  CB  GLU A  35       5.774   3.131 -18.714  1.00  0.70           C  
ATOM    529  CG  GLU A  35       5.200   1.910 -19.413  1.00  0.70           C  
ATOM    530  CD  GLU A  35       4.934   0.752 -18.457  1.00  0.70           C  
ATOM    531  OE1 GLU A  35       5.428   0.797 -17.342  1.00  0.70           O  
ATOM    532  OE2 GLU A  35       4.241  -0.157 -18.837  1.00  0.70           O  
ATOM    533  H   GLU A  35       8.069   3.167 -19.908  1.00  0.70           H  
ATOM    534  HA  GLU A  35       5.472   4.501 -20.328  1.00  0.70           H  
ATOM    535 1HB  GLU A  35       6.608   2.779 -18.174  1.00  0.70           H  
ATOM    536 2HB  GLU A  35       5.047   3.518 -18.000  1.00  0.70           H  
ATOM    537 1HG  GLU A  35       4.269   2.188 -19.905  1.00  0.70           H  
ATOM    538 2HG  GLU A  35       5.903   1.592 -20.182  1.00  0.70           H  
ATOM    539  N   LEU A  36       7.865   5.910 -18.806  1.00  0.71           N  
ATOM    540  CA  LEU A  36       8.242   7.084 -18.042  1.00  0.71           C  
ATOM    541  C   LEU A  36       8.163   8.319 -18.930  1.00  0.71           C  
ATOM    542  O   LEU A  36       8.490   8.239 -20.111  1.00  0.71           O  
ATOM    543  CB  LEU A  36       9.667   6.945 -17.495  1.00  0.71           C  
ATOM    544  CG  LEU A  36       9.887   5.843 -16.499  1.00  0.71           C  
ATOM    545  CD1 LEU A  36      11.315   5.734 -16.175  1.00  0.71           C  
ATOM    546  CD2 LEU A  36       9.129   6.164 -15.254  1.00  0.71           C  
ATOM    547  H   LEU A  36       8.577   5.436 -19.363  1.00  0.71           H  
ATOM    548  HA  LEU A  36       7.556   7.153 -17.208  1.00  0.71           H  
ATOM    549 1HB  LEU A  36      10.333   6.754 -18.336  1.00  0.71           H  
ATOM    550 2HB  LEU A  36       9.955   7.877 -17.046  1.00  0.71           H  
ATOM    551  HG  LEU A  36       9.551   4.901 -16.923  1.00  0.71           H  
ATOM    552 1HD1 LEU A  36      11.459   4.952 -15.447  1.00  0.71           H  
ATOM    553 2HD1 LEU A  36      11.863   5.498 -17.070  1.00  0.71           H  
ATOM    554 3HD1 LEU A  36      11.661   6.670 -15.767  1.00  0.71           H  
ATOM    555 1HD2 LEU A  36       9.272   5.375 -14.514  1.00  0.71           H  
ATOM    556 2HD2 LEU A  36       9.475   7.105 -14.841  1.00  0.71           H  
ATOM    557 3HD2 LEU A  36       8.077   6.249 -15.510  1.00  0.71           H  
ATOM    558  N   PRO A  37       7.730   9.470 -18.405  1.00  0.72           N  
ATOM    559  CA  PRO A  37       7.701  10.744 -19.093  1.00  0.72           C  
ATOM    560  C   PRO A  37       9.096  11.321 -19.249  1.00  0.72           C  
ATOM    561  O   PRO A  37       9.991  11.006 -18.462  1.00  0.72           O  
ATOM    562  CB  PRO A  37       6.828  11.595 -18.171  1.00  0.72           C  
ATOM    563  CG  PRO A  37       7.026  10.998 -16.803  1.00  0.72           C  
ATOM    564  CD  PRO A  37       7.202   9.515 -17.027  1.00  0.72           C  
ATOM    565  HA  PRO A  37       7.228  10.609 -20.077  1.00  0.72           H  
ATOM    566 1HB  PRO A  37       7.167  12.648 -18.220  1.00  0.72           H  
ATOM    567 2HB  PRO A  37       5.783  11.575 -18.510  1.00  0.72           H  
ATOM    568 1HG  PRO A  37       7.902  11.438 -16.367  1.00  0.72           H  
ATOM    569 2HG  PRO A  37       6.182  11.246 -16.144  1.00  0.72           H  
ATOM    570 1HD  PRO A  37       7.939   9.142 -16.299  1.00  0.72           H  
ATOM    571 2HD  PRO A  37       6.230   8.990 -16.958  1.00  0.72           H  
ATOM    572  N   ASP A  38       9.272  12.185 -20.245  1.00  0.75           N  
ATOM    573  CA  ASP A  38      10.516  12.937 -20.377  1.00  0.75           C  
ATOM    574  C   ASP A  38      10.502  14.064 -19.349  1.00  0.75           C  
ATOM    575  O   ASP A  38       9.428  14.586 -19.032  1.00  0.75           O  
ATOM    576  CB  ASP A  38      10.656  13.546 -21.773  1.00  0.75           C  
ATOM    577  CG  ASP A  38      10.835  12.535 -22.893  1.00  0.75           C  
ATOM    578  OD1 ASP A  38      11.101  11.397 -22.624  1.00  0.75           O  
ATOM    579  OD2 ASP A  38      10.767  12.933 -24.047  1.00  0.75           O  
ATOM    580  H   ASP A  38       8.517  12.361 -20.891  1.00  0.75           H  
ATOM    581  HA  ASP A  38      11.365  12.283 -20.170  1.00  0.75           H  
ATOM    582 1HB  ASP A  38       9.782  14.159 -21.988  1.00  0.75           H  
ATOM    583 2HB  ASP A  38      11.519  14.207 -21.768  1.00  0.75           H  
ATOM    584  N   TRP A  39      11.676  14.491 -18.884  1.00  0.78           N  
ATOM    585  CA  TRP A  39      11.721  15.622 -17.947  1.00  0.78           C  
ATOM    586  C   TRP A  39      12.720  16.689 -18.401  1.00  0.78           C  
ATOM    587  O   TRP A  39      13.710  16.362 -19.047  1.00  0.78           O  
ATOM    588  CB  TRP A  39      12.102  15.150 -16.552  1.00  0.78           C  
ATOM    589  CG  TRP A  39      11.185  14.119 -15.945  1.00  0.78           C  
ATOM    590  CD1 TRP A  39      11.295  12.774 -16.068  1.00  0.78           C  
ATOM    591  CD2 TRP A  39      10.018  14.342 -15.135  1.00  0.78           C  
ATOM    592  NE1 TRP A  39      10.308  12.154 -15.374  1.00  0.78           N  
ATOM    593  CE2 TRP A  39       9.510  13.086 -14.803  1.00  0.78           C  
ATOM    594  CE3 TRP A  39       9.370  15.484 -14.672  1.00  0.78           C  
ATOM    595  CZ2 TRP A  39       8.380  12.931 -14.019  1.00  0.78           C  
ATOM    596  CZ3 TRP A  39       8.229  15.333 -13.889  1.00  0.78           C  
ATOM    597  CH2 TRP A  39       7.748  14.086 -13.571  1.00  0.78           C  
ATOM    598  H   TRP A  39      12.528  14.007 -19.178  1.00  0.78           H  
ATOM    599  HA  TRP A  39      10.734  16.080 -17.901  1.00  0.78           H  
ATOM    600 1HB  TRP A  39      13.117  14.752 -16.570  1.00  0.78           H  
ATOM    601 2HB  TRP A  39      12.092  16.013 -15.896  1.00  0.78           H  
ATOM    602  HD1 TRP A  39      12.072  12.259 -16.630  1.00  0.78           H  
ATOM    603  HE1 TRP A  39      10.201  11.149 -15.311  1.00  0.78           H  
ATOM    604  HE3 TRP A  39       9.749  16.475 -14.922  1.00  0.78           H  
ATOM    605  HZ2 TRP A  39       7.985  11.948 -13.758  1.00  0.78           H  
ATOM    606  HZ3 TRP A  39       7.725  16.230 -13.533  1.00  0.78           H  
ATOM    607  HH2 TRP A  39       6.854  14.001 -12.953  1.00  0.78           H  
ATOM    608  N   THR A  40      12.493  17.961 -18.049  1.00  0.82           N  
ATOM    609  CA  THR A  40      13.455  19.001 -18.441  1.00  0.82           C  
ATOM    610  C   THR A  40      14.173  19.634 -17.237  1.00  0.82           C  
ATOM    611  O   THR A  40      13.529  20.060 -16.275  1.00  0.82           O  
ATOM    612  CB  THR A  40      12.768  20.106 -19.261  1.00  0.82           C  
ATOM    613  OG1 THR A  40      12.181  19.538 -20.438  1.00  0.82           O  
ATOM    614  CG2 THR A  40      13.798  21.150 -19.695  1.00  0.82           C  
ATOM    615  H   THR A  40      11.669  18.208 -17.519  1.00  0.82           H  
ATOM    616  HA  THR A  40      14.208  18.545 -19.069  1.00  0.82           H  
ATOM    617  HB  THR A  40      11.995  20.585 -18.663  1.00  0.82           H  
ATOM    618  HG1 THR A  40      11.909  20.246 -21.028  1.00  0.82           H  
ATOM    619 1HG2 THR A  40      13.300  21.921 -20.283  1.00  0.82           H  
ATOM    620 2HG2 THR A  40      14.263  21.609 -18.824  1.00  0.82           H  
ATOM    621 3HG2 THR A  40      14.568  20.672 -20.303  1.00  0.82           H  
ATOM    622  N   PHE A  41      15.510  19.674 -17.313  1.00  0.87           N  
ATOM    623  CA  PHE A  41      16.396  20.198 -16.265  1.00  0.87           C  
ATOM    624  C   PHE A  41      17.450  21.226 -16.686  1.00  0.87           C  
ATOM    625  O   PHE A  41      17.867  21.309 -17.843  1.00  0.87           O  
ATOM    626  CB  PHE A  41      17.067  19.042 -15.520  1.00  0.87           C  
ATOM    627  CG  PHE A  41      16.103  18.301 -14.655  1.00  0.87           C  
ATOM    628  CD1 PHE A  41      15.301  17.274 -15.104  1.00  0.87           C  
ATOM    629  CD2 PHE A  41      16.005  18.677 -13.327  1.00  0.87           C  
ATOM    630  CE1 PHE A  41      14.429  16.680 -14.239  1.00  0.87           C  
ATOM    631  CE2 PHE A  41      15.137  18.067 -12.477  1.00  0.87           C  
ATOM    632  CZ  PHE A  41      14.347  17.073 -12.937  1.00  0.87           C  
ATOM    633  H   PHE A  41      15.930  19.300 -18.164  1.00  0.87           H  
ATOM    634  HA  PHE A  41      15.755  20.696 -15.537  1.00  0.87           H  
ATOM    635 1HB  PHE A  41      17.497  18.344 -16.233  1.00  0.87           H  
ATOM    636 2HB  PHE A  41      17.876  19.419 -14.897  1.00  0.87           H  
ATOM    637  HD1 PHE A  41      15.347  16.951 -16.139  1.00  0.87           H  
ATOM    638  HD2 PHE A  41      16.636  19.486 -12.960  1.00  0.87           H  
ATOM    639  HE1 PHE A  41      13.803  15.889 -14.574  1.00  0.87           H  
ATOM    640  HE2 PHE A  41      15.076  18.381 -11.437  1.00  0.87           H  
ATOM    641  HZ  PHE A  41      13.654  16.585 -12.269  1.00  0.87           H  
ATOM    642  N   ASP A  42      17.912  22.013 -15.707  1.00  0.92           N  
ATOM    643  CA  ASP A  42      18.967  22.992 -15.961  1.00  0.92           C  
ATOM    644  C   ASP A  42      20.323  22.323 -16.008  1.00  0.92           C  
ATOM    645  O   ASP A  42      21.006  22.138 -14.989  1.00  0.92           O  
ATOM    646  CB  ASP A  42      18.984  24.082 -14.894  1.00  0.92           C  
ATOM    647  CG  ASP A  42      20.079  25.174 -15.121  1.00  0.92           C  
ATOM    648  OD1 ASP A  42      21.030  24.963 -15.886  1.00  0.92           O  
ATOM    649  OD2 ASP A  42      19.946  26.215 -14.526  1.00  0.92           O  
ATOM    650  H   ASP A  42      17.532  21.926 -14.776  1.00  0.92           H  
ATOM    651  HA  ASP A  42      18.776  23.459 -16.926  1.00  0.92           H  
ATOM    652 1HB  ASP A  42      18.009  24.572 -14.862  1.00  0.92           H  
ATOM    653 2HB  ASP A  42      19.153  23.626 -13.918  1.00  0.92           H  
ATOM    654  N   GLY A  43      20.730  22.015 -17.225  1.00  0.96           N  
ATOM    655  CA  GLY A  43      21.929  21.244 -17.490  1.00  0.96           C  
ATOM    656  C   GLY A  43      23.219  22.011 -17.272  1.00  0.96           C  
ATOM    657  O   GLY A  43      24.312  21.428 -17.366  1.00  0.96           O  
ATOM    658  H   GLY A  43      20.098  22.276 -17.991  1.00  0.96           H  
ATOM    659 1HA  GLY A  43      21.924  20.354 -16.862  1.00  0.96           H  
ATOM    660 2HA  GLY A  43      21.900  20.896 -18.511  1.00  0.96           H  
ATOM    661  N   SER A  44      23.151  23.315 -16.963  1.00  0.99           N  
ATOM    662  CA  SER A  44      24.414  24.010 -16.757  1.00  0.99           C  
ATOM    663  C   SER A  44      24.996  23.542 -15.434  1.00  0.99           C  
ATOM    664  O   SER A  44      26.211  23.539 -15.237  1.00  0.99           O  
ATOM    665  CB  SER A  44      24.247  25.523 -16.755  1.00  0.99           C  
ATOM    666  OG  SER A  44      23.561  25.980 -15.621  1.00  0.99           O  
ATOM    667  H   SER A  44      22.253  23.807 -16.825  1.00  0.99           H  
ATOM    668  HA  SER A  44      25.104  23.747 -17.561  1.00  0.99           H  
ATOM    669 1HB  SER A  44      25.226  25.991 -16.803  1.00  0.99           H  
ATOM    670 2HB  SER A  44      23.709  25.815 -17.641  1.00  0.99           H  
ATOM    671  HG  SER A  44      22.629  25.667 -15.715  1.00  0.99           H  
ATOM    672  N   SER A  45      24.131  22.989 -14.571  1.00  1.03           N  
ATOM    673  CA  SER A  45      24.522  22.535 -13.248  1.00  1.03           C  
ATOM    674  C   SER A  45      25.271  21.209 -13.300  1.00  1.03           C  
ATOM    675  O   SER A  45      25.778  20.740 -12.273  1.00  1.03           O  
ATOM    676  CB  SER A  45      23.301  22.427 -12.343  1.00  1.03           C  
ATOM    677  OG  SER A  45      22.430  21.408 -12.759  1.00  1.03           O  
ATOM    678  H   SER A  45      23.137  22.932 -14.813  1.00  1.03           H  
ATOM    679  HA  SER A  45      25.191  23.282 -12.819  1.00  1.03           H  
ATOM    680 1HB  SER A  45      23.628  22.232 -11.324  1.00  1.03           H  
ATOM    681 2HB  SER A  45      22.767  23.378 -12.341  1.00  1.03           H  
ATOM    682  HG  SER A  45      21.970  21.745 -13.565  1.00  1.03           H  
ATOM    683  N   THR A  46      25.319  20.600 -14.494  1.00  1.08           N  
ATOM    684  CA  THR A  46      25.983  19.335 -14.712  1.00  1.08           C  
ATOM    685  C   THR A  46      27.211  19.517 -15.589  1.00  1.08           C  
ATOM    686  O   THR A  46      27.911  18.546 -15.886  1.00  1.08           O  
ATOM    687  CB  THR A  46      25.023  18.332 -15.364  1.00  1.08           C  
ATOM    688  OG1 THR A  46      24.603  18.836 -16.629  1.00  1.08           O  
ATOM    689  CG2 THR A  46      23.805  18.140 -14.492  1.00  1.08           C  
ATOM    690  H   THR A  46      24.885  21.035 -15.303  1.00  1.08           H  
ATOM    691  HA  THR A  46      26.313  18.939 -13.763  1.00  1.08           H  
ATOM    692  HB  THR A  46      25.524  17.376 -15.506  1.00  1.08           H  
ATOM    693  HG1 THR A  46      24.473  19.805 -16.576  1.00  1.08           H  
ATOM    694 1HG2 THR A  46      23.126  17.442 -14.963  1.00  1.08           H  
ATOM    695 2HG2 THR A  46      24.106  17.757 -13.521  1.00  1.08           H  
ATOM    696 3HG2 THR A  46      23.300  19.099 -14.361  1.00  1.08           H  
ATOM    697  N   GLY A  47      27.463  20.755 -16.040  1.00  1.16           N  
ATOM    698  CA  GLY A  47      28.579  21.006 -16.941  1.00  1.16           C  
ATOM    699  C   GLY A  47      28.294  20.572 -18.383  1.00  1.16           C  
ATOM    700  O   GLY A  47      29.227  20.322 -19.148  1.00  1.16           O  
ATOM    701  H   GLY A  47      26.900  21.553 -15.742  1.00  1.16           H  
ATOM    702 1HA  GLY A  47      28.807  22.073 -16.927  1.00  1.16           H  
ATOM    703 2HA  GLY A  47      29.463  20.490 -16.572  1.00  1.16           H  
ATOM    704  N   LEU A  48      27.016  20.424 -18.733  1.00  1.29           N  
ATOM    705  CA  LEU A  48      26.627  19.988 -20.068  1.00  1.29           C  
ATOM    706  C   LEU A  48      26.074  21.116 -20.920  1.00  1.29           C  
ATOM    707  O   LEU A  48      26.398  21.231 -22.103  1.00  1.29           O  
ATOM    708  CB  LEU A  48      25.609  18.861 -19.949  1.00  1.29           C  
ATOM    709  CG  LEU A  48      26.139  17.592 -19.319  1.00  1.29           C  
ATOM    710  CD1 LEU A  48      25.050  16.629 -19.119  1.00  1.29           C  
ATOM    711  CD2 LEU A  48      27.134  16.993 -20.268  1.00  1.29           C  
ATOM    712  H   LEU A  48      26.278  20.650 -18.072  1.00  1.29           H  
ATOM    713  HA  LEU A  48      27.510  19.594 -20.567  1.00  1.29           H  
ATOM    714 1HB  LEU A  48      24.748  19.209 -19.373  1.00  1.29           H  
ATOM    715 2HB  LEU A  48      25.296  18.602 -20.931  1.00  1.29           H  
ATOM    716  HG  LEU A  48      26.603  17.811 -18.356  1.00  1.29           H  
ATOM    717 1HD1 LEU A  48      25.443  15.708 -18.687  1.00  1.29           H  
ATOM    718 2HD1 LEU A  48      24.318  17.061 -18.447  1.00  1.29           H  
ATOM    719 3HD1 LEU A  48      24.589  16.408 -20.079  1.00  1.29           H  
ATOM    720 1HD2 LEU A  48      27.528  16.067 -19.849  1.00  1.29           H  
ATOM    721 2HD2 LEU A  48      26.646  16.774 -21.223  1.00  1.29           H  
ATOM    722 3HD2 LEU A  48      27.945  17.699 -20.437  1.00  1.29           H  
ATOM    723  N   ALA A  49      25.218  21.937 -20.334  1.00  1.47           N  
ATOM    724  CA  ALA A  49      24.628  23.042 -21.083  1.00  1.47           C  
ATOM    725  C   ALA A  49      25.564  24.240 -21.066  1.00  1.47           C  
ATOM    726  O   ALA A  49      26.473  24.305 -20.235  1.00  1.47           O  
ATOM    727  CB  ALA A  49      23.288  23.425 -20.538  1.00  1.47           C  
ATOM    728  H   ALA A  49      24.980  21.793 -19.355  1.00  1.47           H  
ATOM    729  HA  ALA A  49      24.502  22.724 -22.118  1.00  1.47           H  
ATOM    730 1HB  ALA A  49      22.925  24.217 -21.134  1.00  1.47           H  
ATOM    731 2HB  ALA A  49      22.602  22.582 -20.577  1.00  1.47           H  
ATOM    732 3HB  ALA A  49      23.391  23.764 -19.538  1.00  1.47           H  
ATOM    733  N   SER A  50      25.343  25.194 -21.969  1.00  1.65           N  
ATOM    734  CA  SER A  50      26.178  26.392 -22.002  1.00  1.65           C  
ATOM    735  C   SER A  50      25.413  27.645 -22.425  1.00  1.65           C  
ATOM    736  O   SER A  50      24.364  27.567 -23.075  1.00  1.65           O  
ATOM    737  CB  SER A  50      27.345  26.167 -22.942  1.00  1.65           C  
ATOM    738  OG  SER A  50      26.900  25.998 -24.263  1.00  1.65           O  
ATOM    739  H   SER A  50      24.583  25.093 -22.630  1.00  1.65           H  
ATOM    740  HA  SER A  50      26.568  26.563 -20.998  1.00  1.65           H  
ATOM    741 1HB  SER A  50      28.024  27.017 -22.891  1.00  1.65           H  
ATOM    742 2HB  SER A  50      27.900  25.284 -22.625  1.00  1.65           H  
ATOM    743  HG  SER A  50      27.691  25.903 -24.798  1.00  1.65           H  
ATOM    744  N   GLY A  51      25.987  28.805 -22.100  1.00  1.78           N  
ATOM    745  CA  GLY A  51      25.378  30.085 -22.432  1.00  1.78           C  
ATOM    746  C   GLY A  51      24.026  30.139 -21.751  1.00  1.78           C  
ATOM    747  O   GLY A  51      23.922  29.847 -20.562  1.00  1.78           O  
ATOM    748  H   GLY A  51      26.855  28.794 -21.584  1.00  1.78           H  
ATOM    749 1HA  GLY A  51      26.009  30.905 -22.087  1.00  1.78           H  
ATOM    750 2HA  GLY A  51      25.264  30.178 -23.512  1.00  1.78           H  
ATOM    751  N   GLU A  52      22.993  30.498 -22.501  1.00  1.79           N  
ATOM    752  CA  GLU A  52      21.647  30.545 -21.945  1.00  1.79           C  
ATOM    753  C   GLU A  52      20.852  29.291 -22.321  1.00  1.79           C  
ATOM    754  O   GLU A  52      19.687  29.136 -21.942  1.00  1.79           O  
ATOM    755  CB  GLU A  52      20.918  31.805 -22.417  1.00  1.79           C  
ATOM    756  CG  GLU A  52      21.556  33.113 -21.933  1.00  1.79           C  
ATOM    757  CD  GLU A  52      20.822  34.360 -22.395  1.00  1.79           C  
ATOM    758  OE1 GLU A  52      19.855  34.235 -23.109  1.00  1.79           O  
ATOM    759  OE2 GLU A  52      21.234  35.435 -22.025  1.00  1.79           O  
ATOM    760  H   GLU A  52      23.140  30.735 -23.471  1.00  1.79           H  
ATOM    761  HA  GLU A  52      21.721  30.579 -20.858  1.00  1.79           H  
ATOM    762 1HB  GLU A  52      20.888  31.823 -23.507  1.00  1.79           H  
ATOM    763 2HB  GLU A  52      19.888  31.783 -22.060  1.00  1.79           H  
ATOM    764 1HG  GLU A  52      21.582  33.104 -20.844  1.00  1.79           H  
ATOM    765 2HG  GLU A  52      22.584  33.152 -22.289  1.00  1.79           H  
ATOM    766  N   ASP A  53      21.469  28.383 -23.085  1.00  1.67           N  
ATOM    767  CA  ASP A  53      20.766  27.200 -23.586  1.00  1.67           C  
ATOM    768  C   ASP A  53      20.791  26.124 -22.505  1.00  1.67           C  
ATOM    769  O   ASP A  53      21.429  25.088 -22.666  1.00  1.67           O  
ATOM    770  CB  ASP A  53      21.472  26.693 -24.856  1.00  1.67           C  
ATOM    771  CG  ASP A  53      20.688  25.660 -25.692  1.00  1.67           C  
ATOM    772  OD1 ASP A  53      19.491  25.594 -25.560  1.00  1.67           O  
ATOM    773  OD2 ASP A  53      21.303  24.946 -26.456  1.00  1.67           O  
ATOM    774  H   ASP A  53      22.461  28.485 -23.298  1.00  1.67           H  
ATOM    775  HA  ASP A  53      19.733  27.461 -23.810  1.00  1.67           H  
ATOM    776 1HB  ASP A  53      21.699  27.543 -25.497  1.00  1.67           H  
ATOM    777 2HB  ASP A  53      22.430  26.250 -24.570  1.00  1.67           H  
ATOM    778  N   ASN A  54      20.085  26.386 -21.407  1.00  1.46           N  
ATOM    779  CA  ASN A  54      20.149  25.554 -20.208  1.00  1.46           C  
ATOM    780  C   ASN A  54      19.160  24.400 -20.107  1.00  1.46           C  
ATOM    781  O   ASN A  54      19.350  23.479 -19.311  1.00  1.46           O  
ATOM    782  CB  ASN A  54      20.014  26.450 -19.002  1.00  1.46           C  
ATOM    783  CG  ASN A  54      21.210  27.333 -18.856  1.00  1.46           C  
ATOM    784  OD1 ASN A  54      22.299  26.979 -19.319  1.00  1.46           O  
ATOM    785  ND2 ASN A  54      21.040  28.463 -18.223  1.00  1.46           N  
ATOM    786  H   ASN A  54      19.568  27.266 -21.404  1.00  1.46           H  
ATOM    787  HA  ASN A  54      21.137  25.117 -20.171  1.00  1.46           H  
ATOM    788 1HB  ASN A  54      19.119  27.066 -19.097  1.00  1.46           H  
ATOM    789 2HB  ASN A  54      19.907  25.840 -18.103  1.00  1.46           H  
ATOM    790 1HD2 ASN A  54      21.813  29.085 -18.091  1.00  1.46           H  
ATOM    791 2HD2 ASN A  54      20.141  28.701 -17.861  1.00  1.46           H  
ATOM    792  N   GLU A  55      18.109  24.420 -20.906  1.00  1.23           N  
ATOM    793  CA  GLU A  55      17.099  23.381 -20.768  1.00  1.23           C  
ATOM    794  C   GLU A  55      17.481  22.094 -21.480  1.00  1.23           C  
ATOM    795  O   GLU A  55      17.585  22.048 -22.707  1.00  1.23           O  
ATOM    796  CB  GLU A  55      15.762  23.867 -21.289  1.00  1.23           C  
ATOM    797  CG  GLU A  55      15.144  25.010 -20.513  1.00  1.23           C  
ATOM    798  CD  GLU A  55      13.742  25.335 -20.977  1.00  1.23           C  
ATOM    799  OE1 GLU A  55      13.222  24.604 -21.786  1.00  1.23           O  
ATOM    800  OE2 GLU A  55      13.196  26.312 -20.521  1.00  1.23           O  
ATOM    801  H   GLU A  55      18.002  25.163 -21.582  1.00  1.23           H  
ATOM    802  HA  GLU A  55      16.989  23.149 -19.706  1.00  1.23           H  
ATOM    803 1HB  GLU A  55      15.906  24.205 -22.294  1.00  1.23           H  
ATOM    804 2HB  GLU A  55      15.068  23.053 -21.318  1.00  1.23           H  
ATOM    805 1HG  GLU A  55      15.115  24.739 -19.456  1.00  1.23           H  
ATOM    806 2HG  GLU A  55      15.775  25.892 -20.619  1.00  1.23           H  
ATOM    807  N   VAL A  56      17.664  21.048 -20.695  1.00  1.04           N  
ATOM    808  CA  VAL A  56      18.067  19.748 -21.189  1.00  1.04           C  
ATOM    809  C   VAL A  56      16.990  18.726 -20.937  1.00  1.04           C  
ATOM    810  O   VAL A  56      16.426  18.660 -19.844  1.00  1.04           O  
ATOM    811  CB  VAL A  56      19.369  19.315 -20.521  1.00  1.04           C  
ATOM    812  CG1 VAL A  56      19.739  17.932 -20.972  1.00  1.04           C  
ATOM    813  CG2 VAL A  56      20.453  20.311 -20.890  1.00  1.04           C  
ATOM    814  H   VAL A  56      17.576  21.173 -19.687  1.00  1.04           H  
ATOM    815  HA  VAL A  56      18.237  19.818 -22.265  1.00  1.04           H  
ATOM    816  HB  VAL A  56      19.239  19.287 -19.437  1.00  1.04           H  
ATOM    817 1HG1 VAL A  56      20.646  17.658 -20.496  1.00  1.04           H  
ATOM    818 2HG1 VAL A  56      18.971  17.226 -20.710  1.00  1.04           H  
ATOM    819 3HG1 VAL A  56      19.874  17.919 -22.038  1.00  1.04           H  
ATOM    820 1HG2 VAL A  56      21.385  20.010 -20.440  1.00  1.04           H  
ATOM    821 2HG2 VAL A  56      20.566  20.335 -21.975  1.00  1.04           H  
ATOM    822 3HG2 VAL A  56      20.179  21.303 -20.539  1.00  1.04           H  
ATOM    823  N   VAL A  57      16.677  17.945 -21.955  1.00  0.90           N  
ATOM    824  CA  VAL A  57      15.634  16.950 -21.825  1.00  0.90           C  
ATOM    825  C   VAL A  57      16.227  15.604 -21.473  1.00  0.90           C  
ATOM    826  O   VAL A  57      17.155  15.125 -22.122  1.00  0.90           O  
ATOM    827  CB  VAL A  57      14.823  16.849 -23.113  1.00  0.90           C  
ATOM    828  CG1 VAL A  57      13.754  15.768 -22.954  1.00  0.90           C  
ATOM    829  CG2 VAL A  57      14.235  18.212 -23.424  1.00  0.90           C  
ATOM    830  H   VAL A  57      17.201  18.033 -22.822  1.00  0.90           H  
ATOM    831  HA  VAL A  57      14.960  17.253 -21.026  1.00  0.90           H  
ATOM    832  HB  VAL A  57      15.475  16.551 -23.932  1.00  0.90           H  
ATOM    833 1HG1 VAL A  57      13.172  15.680 -23.869  1.00  0.90           H  
ATOM    834 2HG1 VAL A  57      14.225  14.810 -22.737  1.00  0.90           H  
ATOM    835 3HG1 VAL A  57      13.094  16.041 -22.128  1.00  0.90           H  
ATOM    836 1HG2 VAL A  57      13.664  18.164 -24.349  1.00  0.90           H  
ATOM    837 2HG2 VAL A  57      13.584  18.522 -22.605  1.00  0.90           H  
ATOM    838 3HG2 VAL A  57      15.049  18.931 -23.537  1.00  0.90           H  
ATOM    839  N   LEU A  58      15.731  15.033 -20.389  1.00  0.82           N  
ATOM    840  CA  LEU A  58      16.215  13.767 -19.888  1.00  0.82           C  
ATOM    841  C   LEU A  58      15.228  12.676 -20.289  1.00  0.82           C  
ATOM    842  O   LEU A  58      14.028  12.770 -19.998  1.00  0.82           O  
ATOM    843  CB  LEU A  58      16.399  13.873 -18.358  1.00  0.82           C  
ATOM    844  CG  LEU A  58      17.694  14.635 -17.927  1.00  0.82           C  
ATOM    845  CD1 LEU A  58      17.612  16.109 -18.280  1.00  0.82           C  
ATOM    846  CD2 LEU A  58      17.960  14.525 -16.484  1.00  0.82           C  
ATOM    847  H   LEU A  58      14.979  15.500 -19.900  1.00  0.82           H  
ATOM    848  HA  LEU A  58      17.180  13.550 -20.338  1.00  0.82           H  
ATOM    849 1HB  LEU A  58      15.540  14.399 -17.936  1.00  0.82           H  
ATOM    850 2HB  LEU A  58      16.439  12.868 -17.939  1.00  0.82           H  
ATOM    851  HG  LEU A  58      18.469  14.209 -18.442  1.00  0.82           H  
ATOM    852 1HD1 LEU A  58      18.540  16.605 -17.998  1.00  0.82           H  
ATOM    853 2HD1 LEU A  58      17.470  16.223 -19.308  1.00  0.82           H  
ATOM    854 3HD1 LEU A  58      16.789  16.570 -17.760  1.00  0.82           H  
ATOM    855 1HD2 LEU A  58      18.891  15.042 -16.251  1.00  0.82           H  
ATOM    856 2HD2 LEU A  58      17.156  14.995 -15.944  1.00  0.82           H  
ATOM    857 3HD2 LEU A  58      18.051  13.476 -16.210  1.00  0.82           H  
ATOM    858  N   LYS A  59      15.739  11.642 -20.968  1.00  0.76           N  
ATOM    859  CA  LYS A  59      14.896  10.565 -21.493  1.00  0.76           C  
ATOM    860  C   LYS A  59      15.302   9.209 -20.944  1.00  0.76           C  
ATOM    861  O   LYS A  59      16.465   8.806 -21.030  1.00  0.76           O  
ATOM    862  CB  LYS A  59      14.995  10.511 -23.020  1.00  0.76           C  
ATOM    863  CG  LYS A  59      14.445  11.736 -23.746  1.00  0.76           C  
ATOM    864  CD  LYS A  59      14.470  11.558 -25.261  1.00  0.76           C  
ATOM    865  CE  LYS A  59      13.959  12.796 -25.977  1.00  0.76           C  
ATOM    866  NZ  LYS A  59      12.474  12.928 -25.857  1.00  0.76           N  
ATOM    867  H   LYS A  59      16.741  11.635 -21.159  1.00  0.76           H  
ATOM    868  HA  LYS A  59      13.858  10.754 -21.209  1.00  0.76           H  
ATOM    869 1HB  LYS A  59      16.029  10.384 -23.301  1.00  0.76           H  
ATOM    870 2HB  LYS A  59      14.449   9.639 -23.382  1.00  0.76           H  
ATOM    871 1HG  LYS A  59      13.432  11.918 -23.428  1.00  0.76           H  
ATOM    872 2HG  LYS A  59      15.046  12.606 -23.488  1.00  0.76           H  
ATOM    873 1HD  LYS A  59      15.461  11.332 -25.604  1.00  0.76           H  
ATOM    874 2HD  LYS A  59      13.821  10.724 -25.521  1.00  0.76           H  
ATOM    875 1HE  LYS A  59      14.428  13.678 -25.536  1.00  0.76           H  
ATOM    876 2HE  LYS A  59      14.230  12.743 -27.029  1.00  0.76           H  
ATOM    877 1HZ  LYS A  59      12.153  13.751 -26.324  1.00  0.76           H  
ATOM    878 2HZ  LYS A  59      12.019  12.128 -26.258  1.00  0.76           H  
ATOM    879 3HZ  LYS A  59      12.186  12.982 -24.871  1.00  0.76           H  
ATOM    880  N   ALA A  60      14.344   8.493 -20.372  1.00  0.73           N  
ATOM    881  CA  ALA A  60      14.648   7.198 -19.776  1.00  0.73           C  
ATOM    882  C   ALA A  60      15.179   6.217 -20.811  1.00  0.73           C  
ATOM    883  O   ALA A  60      14.672   6.151 -21.932  1.00  0.73           O  
ATOM    884  CB  ALA A  60      13.413   6.641 -19.115  1.00  0.73           C  
ATOM    885  H   ALA A  60      13.397   8.853 -20.342  1.00  0.73           H  
ATOM    886  HA  ALA A  60      15.420   7.339 -19.021  1.00  0.73           H  
ATOM    887 1HB  ALA A  60      13.658   5.687 -18.655  1.00  0.73           H  
ATOM    888 2HB  ALA A  60      13.062   7.335 -18.358  1.00  0.73           H  
ATOM    889 3HB  ALA A  60      12.629   6.491 -19.860  1.00  0.73           H  
ATOM    890  N   LEU A  61      16.171   5.434 -20.404  1.00  0.70           N  
ATOM    891  CA  LEU A  61      16.787   4.399 -21.222  1.00  0.70           C  
ATOM    892  C   LEU A  61      16.473   2.997 -20.653  1.00  0.70           C  
ATOM    893  O   LEU A  61      15.933   2.139 -21.357  1.00  0.70           O  
ATOM    894  CB  LEU A  61      18.307   4.658 -21.237  1.00  0.70           C  
ATOM    895  CG  LEU A  61      19.196   3.759 -22.040  1.00  0.70           C  
ATOM    896  CD1 LEU A  61      18.885   3.921 -23.513  1.00  0.70           C  
ATOM    897  CD2 LEU A  61      20.640   4.085 -21.675  1.00  0.70           C  
ATOM    898  H   LEU A  61      16.551   5.582 -19.477  1.00  0.70           H  
ATOM    899  HA  LEU A  61      16.392   4.466 -22.235  1.00  0.70           H  
ATOM    900 1HB  LEU A  61      18.474   5.677 -21.600  1.00  0.70           H  
ATOM    901 2HB  LEU A  61      18.669   4.613 -20.213  1.00  0.70           H  
ATOM    902  HG  LEU A  61      19.001   2.747 -21.796  1.00  0.70           H  
ATOM    903 1HD1 LEU A  61      19.527   3.260 -24.095  1.00  0.70           H  
ATOM    904 2HD1 LEU A  61      17.841   3.669 -23.694  1.00  0.70           H  
ATOM    905 3HD1 LEU A  61      19.069   4.959 -23.807  1.00  0.70           H  
ATOM    906 1HD2 LEU A  61      21.318   3.438 -22.228  1.00  0.70           H  
ATOM    907 2HD2 LEU A  61      20.850   5.133 -21.916  1.00  0.70           H  
ATOM    908 3HD2 LEU A  61      20.788   3.927 -20.600  1.00  0.70           H  
ATOM    909  N   LYS A  62      16.830   2.778 -19.372  1.00  0.68           N  
ATOM    910  CA  LYS A  62      16.649   1.474 -18.687  1.00  0.68           C  
ATOM    911  C   LYS A  62      16.139   1.629 -17.257  1.00  0.68           C  
ATOM    912  O   LYS A  62      16.506   2.578 -16.565  1.00  0.68           O  
ATOM    913  CB  LYS A  62      17.955   0.661 -18.630  1.00  0.68           C  
ATOM    914  CG  LYS A  62      18.547   0.219 -19.962  1.00  0.68           C  
ATOM    915  CD  LYS A  62      17.746  -0.887 -20.621  1.00  0.68           C  
ATOM    916  CE  LYS A  62      18.415  -1.318 -21.920  1.00  0.68           C  
ATOM    917  NZ  LYS A  62      17.686  -2.435 -22.605  1.00  0.68           N  
ATOM    918  H   LYS A  62      17.240   3.559 -18.861  1.00  0.68           H  
ATOM    919  HA  LYS A  62      15.907   0.898 -19.240  1.00  0.68           H  
ATOM    920 1HB  LYS A  62      18.714   1.262 -18.130  1.00  0.68           H  
ATOM    921 2HB  LYS A  62      17.805  -0.230 -18.019  1.00  0.68           H  
ATOM    922 1HG  LYS A  62      18.598   1.039 -20.619  1.00  0.68           H  
ATOM    923 2HG  LYS A  62      19.558  -0.144 -19.798  1.00  0.68           H  
ATOM    924 1HD  LYS A  62      17.683  -1.742 -19.948  1.00  0.68           H  
ATOM    925 2HD  LYS A  62      16.738  -0.530 -20.835  1.00  0.68           H  
ATOM    926 1HE  LYS A  62      18.454  -0.461 -22.591  1.00  0.68           H  
ATOM    927 2HE  LYS A  62      19.424  -1.633 -21.699  1.00  0.68           H  
ATOM    928 1HZ  LYS A  62      18.174  -2.681 -23.464  1.00  0.68           H  
ATOM    929 2HZ  LYS A  62      17.657  -3.250 -21.998  1.00  0.68           H  
ATOM    930 3HZ  LYS A  62      16.747  -2.140 -22.823  1.00  0.68           H  
ATOM    931  N   ILE A  63      15.350   0.657 -16.781  1.00  0.66           N  
ATOM    932  CA  ILE A  63      14.852   0.720 -15.403  1.00  0.66           C  
ATOM    933  C   ILE A  63      15.228  -0.496 -14.548  1.00  0.66           C  
ATOM    934  O   ILE A  63      15.063  -1.645 -14.964  1.00  0.66           O  
ATOM    935  CB  ILE A  63      13.323   0.872 -15.335  1.00  0.66           C  
ATOM    936  CG1 ILE A  63      12.849   2.074 -16.035  1.00  0.66           C  
ATOM    937  CG2 ILE A  63      12.871   0.983 -13.904  1.00  0.66           C  
ATOM    938  CD1 ILE A  63      11.375   2.133 -15.965  1.00  0.66           C  
ATOM    939  H   ILE A  63      15.082  -0.114 -17.376  1.00  0.66           H  
ATOM    940  HA  ILE A  63      15.288   1.593 -14.923  1.00  0.66           H  
ATOM    941  HB  ILE A  63      12.848   0.006 -15.795  1.00  0.66           H  
ATOM    942 1HG1 ILE A  63      13.277   2.957 -15.617  1.00  0.66           H  
ATOM    943 2HG1 ILE A  63      13.138   2.014 -17.075  1.00  0.66           H  
ATOM    944 1HG2 ILE A  63      11.790   1.089 -13.863  1.00  0.66           H  
ATOM    945 2HG2 ILE A  63      13.151   0.101 -13.341  1.00  0.66           H  
ATOM    946 3HG2 ILE A  63      13.346   1.860 -13.473  1.00  0.66           H  
ATOM    947 1HD1 ILE A  63      10.998   2.976 -16.499  1.00  0.66           H  
ATOM    948 2HD1 ILE A  63      10.974   1.228 -16.387  1.00  0.66           H  
ATOM    949 3HD1 ILE A  63      11.061   2.206 -14.926  1.00  0.66           H  
ATOM    950  N   PHE A  64      15.723  -0.206 -13.345  1.00  0.66           N  
ATOM    951  CA  PHE A  64      16.116  -1.170 -12.317  1.00  0.66           C  
ATOM    952  C   PHE A  64      15.338  -0.879 -11.022  1.00  0.66           C  
ATOM    953  O   PHE A  64      14.903   0.246 -10.795  1.00  0.66           O  
ATOM    954  CB  PHE A  64      17.600  -1.051 -12.045  1.00  0.66           C  
ATOM    955  CG  PHE A  64      18.507  -1.383 -13.195  1.00  0.66           C  
ATOM    956  CD1 PHE A  64      18.821  -0.432 -14.169  1.00  0.66           C  
ATOM    957  CD2 PHE A  64      19.092  -2.631 -13.282  1.00  0.66           C  
ATOM    958  CE1 PHE A  64      19.689  -0.725 -15.193  1.00  0.66           C  
ATOM    959  CE2 PHE A  64      19.960  -2.932 -14.312  1.00  0.66           C  
ATOM    960  CZ  PHE A  64      20.261  -1.972 -15.269  1.00  0.66           C  
ATOM    961  H   PHE A  64      15.831   0.781 -13.118  1.00  0.66           H  
ATOM    962  HA  PHE A  64      15.881  -2.182 -12.654  1.00  0.66           H  
ATOM    963 1HB  PHE A  64      17.817  -0.052 -11.711  1.00  0.66           H  
ATOM    964 2HB  PHE A  64      17.845  -1.709 -11.236  1.00  0.66           H  
ATOM    965  HD1 PHE A  64      18.368   0.555 -14.121  1.00  0.66           H  
ATOM    966  HD2 PHE A  64      18.859  -3.380 -12.523  1.00  0.66           H  
ATOM    967  HE1 PHE A  64      19.928   0.034 -15.952  1.00  0.66           H  
ATOM    968  HE2 PHE A  64      20.408  -3.924 -14.368  1.00  0.66           H  
ATOM    969  HZ  PHE A  64      20.945  -2.197 -16.085  1.00  0.66           H  
ATOM    970  N   ARG A  65      15.143  -1.862 -10.152  1.00  0.67           N  
ATOM    971  CA  ARG A  65      14.421  -1.539  -8.905  1.00  0.67           C  
ATOM    972  C   ARG A  65      15.359  -0.832  -7.924  1.00  0.67           C  
ATOM    973  O   ARG A  65      16.570  -1.046  -7.970  1.00  0.67           O  
ATOM    974  CB  ARG A  65      13.825  -2.769  -8.233  1.00  0.67           C  
ATOM    975  CG  ARG A  65      12.760  -3.474  -9.002  1.00  0.67           C  
ATOM    976  CD  ARG A  65      12.200  -4.629  -8.236  1.00  0.67           C  
ATOM    977  NE  ARG A  65      13.173  -5.691  -7.983  1.00  0.67           N  
ATOM    978  CZ  ARG A  65      12.877  -6.855  -7.385  1.00  0.67           C  
ATOM    979  NH1 ARG A  65      11.647  -7.121  -6.994  1.00  0.67           N  
ATOM    980  NH2 ARG A  65      13.842  -7.718  -7.202  1.00  0.67           N  
ATOM    981  H   ARG A  65      15.520  -2.793 -10.341  1.00  0.67           H  
ATOM    982  HA  ARG A  65      13.599  -0.865  -9.142  1.00  0.67           H  
ATOM    983 1HB  ARG A  65      14.607  -3.495  -8.012  1.00  0.67           H  
ATOM    984 2HB  ARG A  65      13.377  -2.467  -7.294  1.00  0.67           H  
ATOM    985 1HG  ARG A  65      11.952  -2.775  -9.222  1.00  0.67           H  
ATOM    986 2HG  ARG A  65      13.182  -3.852  -9.936  1.00  0.67           H  
ATOM    987 1HD  ARG A  65      11.836  -4.272  -7.271  1.00  0.67           H  
ATOM    988 2HD  ARG A  65      11.372  -5.059  -8.794  1.00  0.67           H  
ATOM    989  HE  ARG A  65      14.168  -5.556  -8.238  1.00  0.67           H  
ATOM    990 1HH1 ARG A  65      10.913  -6.440  -7.139  1.00  0.67           H  
ATOM    991 2HH1 ARG A  65      11.441  -8.000  -6.545  1.00  0.67           H  
ATOM    992 1HH2 ARG A  65      14.784  -7.444  -7.514  1.00  0.67           H  
ATOM    993 2HH2 ARG A  65      13.668  -8.604  -6.761  1.00  0.67           H  
ATOM    994  N   ASP A  66      14.808   0.009  -7.037  1.00  0.70           N  
ATOM    995  CA  ASP A  66      15.635   0.702  -6.040  1.00  0.70           C  
ATOM    996  C   ASP A  66      15.613   0.054  -4.643  1.00  0.70           C  
ATOM    997  O   ASP A  66      14.692   0.339  -3.871  1.00  0.70           O  
ATOM    998  CB  ASP A  66      15.163   2.140  -5.843  1.00  0.70           C  
ATOM    999  CG  ASP A  66      16.053   2.950  -4.882  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66      17.040   2.435  -4.384  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66      15.733   4.072  -4.637  1.00  0.70           O  
ATOM   1002  H   ASP A  66      13.801   0.187  -7.070  1.00  0.70           H  
ATOM   1003  HA  ASP A  66      16.635   0.740  -6.438  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      15.098   2.656  -6.794  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66      14.151   2.125  -5.434  1.00  0.70           H  
ATOM   1006  N   PRO A  67      16.660  -0.689  -4.230  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      16.755  -1.424  -2.981  1.00  0.75           C  
ATOM   1008  C   PRO A  67      16.847  -0.537  -1.749  1.00  0.75           C  
ATOM   1009  O   PRO A  67      16.704  -1.024  -0.628  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      18.032  -2.237  -3.170  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      18.853  -1.462  -4.145  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      17.884  -0.790  -5.057  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      15.887  -2.090  -2.893  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      18.541  -2.337  -2.201  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      17.812  -3.245  -3.499  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      19.502  -0.784  -3.620  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      19.500  -2.144  -4.704  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      18.302   0.198  -5.289  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      17.720  -1.405  -5.937  1.00  0.75           H  
ATOM   1020  N   PHE A  68      17.110   0.761  -1.933  1.00  0.81           N  
ATOM   1021  CA  PHE A  68      17.252   1.645  -0.784  1.00  0.81           C  
ATOM   1022  C   PHE A  68      15.892   2.133  -0.312  1.00  0.81           C  
ATOM   1023  O   PHE A  68      15.753   2.618   0.813  1.00  0.81           O  
ATOM   1024  CB  PHE A  68      18.122   2.816  -1.179  1.00  0.81           C  
ATOM   1025  CG  PHE A  68      19.508   2.423  -1.437  1.00  0.81           C  
ATOM   1026  CD1 PHE A  68      19.792   1.804  -2.605  1.00  0.81           C  
ATOM   1027  CD2 PHE A  68      20.534   2.718  -0.574  1.00  0.81           C  
ATOM   1028  CE1 PHE A  68      21.052   1.463  -2.927  1.00  0.81           C  
ATOM   1029  CE2 PHE A  68      21.816   2.382  -0.897  1.00  0.81           C  
ATOM   1030  CZ  PHE A  68      22.062   1.753  -2.091  1.00  0.81           C  
ATOM   1031  H   PHE A  68      17.197   1.175  -2.870  1.00  0.81           H  
ATOM   1032  HA  PHE A  68      17.730   1.095   0.026  1.00  0.81           H  
ATOM   1033 1HB  PHE A  68      17.716   3.277  -2.084  1.00  0.81           H  
ATOM   1034 2HB  PHE A  68      18.112   3.566  -0.392  1.00  0.81           H  
ATOM   1035  HD1 PHE A  68      18.972   1.590  -3.292  1.00  0.81           H  
ATOM   1036  HD2 PHE A  68      20.318   3.230   0.349  1.00  0.81           H  
ATOM   1037  HE1 PHE A  68      21.241   0.975  -3.870  1.00  0.81           H  
ATOM   1038  HE2 PHE A  68      22.636   2.624  -0.219  1.00  0.81           H  
ATOM   1039  HZ  PHE A  68      23.053   1.501  -2.379  1.00  0.81           H  
ATOM   1040  N   LEU A  69      14.896   2.022  -1.187  1.00  0.88           N  
ATOM   1041  CA  LEU A  69      13.540   2.429  -0.867  1.00  0.88           C  
ATOM   1042  C   LEU A  69      12.639   1.194  -0.812  1.00  0.88           C  
ATOM   1043  O   LEU A  69      11.706   1.124  -0.009  1.00  0.88           O  
ATOM   1044  CB  LEU A  69      13.007   3.431  -1.888  1.00  0.88           C  
ATOM   1045  CG  LEU A  69      13.728   4.771  -2.030  1.00  0.88           C  
ATOM   1046  CD1 LEU A  69      13.068   5.564  -3.172  1.00  0.88           C  
ATOM   1047  CD2 LEU A  69      13.637   5.528  -0.728  1.00  0.88           C  
ATOM   1048  H   LEU A  69      15.071   1.604  -2.100  1.00  0.88           H  
ATOM   1049  HA  LEU A  69      13.535   2.900   0.113  1.00  0.88           H  
ATOM   1050 1HB  LEU A  69      13.027   2.952  -2.862  1.00  0.88           H  
ATOM   1051 2HB  LEU A  69      11.990   3.655  -1.628  1.00  0.88           H  
ATOM   1052  HG  LEU A  69      14.780   4.606  -2.289  1.00  0.88           H  
ATOM   1053 1HD1 LEU A  69      13.569   6.522  -3.293  1.00  0.88           H  
ATOM   1054 2HD1 LEU A  69      13.163   4.995  -4.097  1.00  0.88           H  
ATOM   1055 3HD1 LEU A  69      12.016   5.730  -2.950  1.00  0.88           H  
ATOM   1056 1HD2 LEU A  69      14.146   6.486  -0.830  1.00  0.88           H  
ATOM   1057 2HD2 LEU A  69      12.590   5.697  -0.476  1.00  0.88           H  
ATOM   1058 3HD2 LEU A  69      14.113   4.945   0.063  1.00  0.88           H  
ATOM   1059  N   GLY A  70      12.927   0.215  -1.676  1.00  0.92           N  
ATOM   1060  CA  GLY A  70      12.137  -1.002  -1.775  1.00  0.92           C  
ATOM   1061  C   GLY A  70      10.783  -0.755  -2.426  1.00  0.92           C  
ATOM   1062  O   GLY A  70      10.622   0.161  -3.239  1.00  0.92           O  
ATOM   1063  H   GLY A  70      13.707   0.315  -2.319  1.00  0.92           H  
ATOM   1064 1HA  GLY A  70      12.693  -1.741  -2.353  1.00  0.92           H  
ATOM   1065 2HA  GLY A  70      11.994  -1.421  -0.780  1.00  0.92           H  
ATOM   1066  N   GLY A  71       9.826  -1.622  -2.122  1.00  0.93           N  
ATOM   1067  CA  GLY A  71       8.494  -1.505  -2.691  1.00  0.93           C  
ATOM   1068  C   GLY A  71       8.529  -1.534  -4.204  1.00  0.93           C  
ATOM   1069  O   GLY A  71       9.153  -2.410  -4.802  1.00  0.93           O  
ATOM   1070  H   GLY A  71      10.020  -2.363  -1.463  1.00  0.93           H  
ATOM   1071 1HA  GLY A  71       7.857  -2.307  -2.319  1.00  0.93           H  
ATOM   1072 2HA  GLY A  71       8.061  -0.569  -2.359  1.00  0.93           H  
ATOM   1073  N   ASN A  72       7.854  -0.560  -4.809  1.00  0.90           N  
ATOM   1074  CA  ASN A  72       7.784  -0.434  -6.256  1.00  0.90           C  
ATOM   1075  C   ASN A  72       8.692   0.676  -6.771  1.00  0.90           C  
ATOM   1076  O   ASN A  72       8.559   1.092  -7.920  1.00  0.90           O  
ATOM   1077  CB  ASN A  72       6.369  -0.123  -6.703  1.00  0.90           C  
ATOM   1078  CG  ASN A  72       5.392  -1.223  -6.396  1.00  0.90           C  
ATOM   1079  OD1 ASN A  72       5.716  -2.410  -6.498  1.00  0.90           O  
ATOM   1080  ND2 ASN A  72       4.186  -0.850  -6.034  1.00  0.90           N  
ATOM   1081  H   ASN A  72       7.377   0.122  -4.237  1.00  0.90           H  
ATOM   1082  HA  ASN A  72       8.116  -1.370  -6.708  1.00  0.90           H  
ATOM   1083 1HB  ASN A  72       6.035   0.807  -6.264  1.00  0.90           H  
ATOM   1084 2HB  ASN A  72       6.373   0.029  -7.782  1.00  0.90           H  
ATOM   1085 1HD2 ASN A  72       3.493  -1.540  -5.822  1.00  0.90           H  
ATOM   1086 2HD2 ASN A  72       3.942   0.123  -5.990  1.00  0.90           H  
ATOM   1087  N   HIS A  73       9.579   1.195  -5.924  1.00  0.84           N  
ATOM   1088  CA  HIS A  73      10.386   2.350  -6.322  1.00  0.84           C  
ATOM   1089  C   HIS A  73      11.480   1.945  -7.304  1.00  0.84           C  
ATOM   1090  O   HIS A  73      11.998   0.821  -7.234  1.00  0.84           O  
ATOM   1091  CB  HIS A  73      10.966   3.004  -5.083  1.00  0.84           C  
ATOM   1092  CG  HIS A  73       9.894   3.527  -4.099  1.00  0.84           C  
ATOM   1093  ND1 HIS A  73       9.035   4.559  -4.402  1.00  0.84           N  
ATOM   1094  CD2 HIS A  73       9.580   3.144  -2.834  1.00  0.84           C  
ATOM   1095  CE1 HIS A  73       8.239   4.785  -3.365  1.00  0.84           C  
ATOM   1096  NE2 HIS A  73       8.557   3.943  -2.406  1.00  0.84           N  
ATOM   1097  H   HIS A  73       9.709   0.793  -4.991  1.00  0.84           H  
ATOM   1098  HA  HIS A  73       9.767   3.086  -6.826  1.00  0.84           H  
ATOM   1099 1HB  HIS A  73      11.597   2.284  -4.562  1.00  0.84           H  
ATOM   1100 2HB  HIS A  73      11.592   3.839  -5.385  1.00  0.84           H  
ATOM   1101  HD2 HIS A  73      10.053   2.354  -2.254  1.00  0.84           H  
ATOM   1102  HE1 HIS A  73       7.453   5.543  -3.315  1.00  0.84           H  
ATOM   1103  HE2 HIS A  73       8.118   3.884  -1.496  1.00  0.84           H  
ATOM   1104  N   VAL A  74      11.831   2.859  -8.226  1.00  0.78           N  
ATOM   1105  CA  VAL A  74      12.797   2.508  -9.271  1.00  0.78           C  
ATOM   1106  C   VAL A  74      13.952   3.488  -9.493  1.00  0.78           C  
ATOM   1107  O   VAL A  74      13.859   4.675  -9.167  1.00  0.78           O  
ATOM   1108  CB  VAL A  74      12.072   2.366 -10.631  1.00  0.78           C  
ATOM   1109  CG1 VAL A  74      10.984   1.301 -10.566  1.00  0.78           C  
ATOM   1110  CG2 VAL A  74      11.525   3.699 -11.082  1.00  0.78           C  
ATOM   1111  H   VAL A  74      11.408   3.791  -8.195  1.00  0.78           H  
ATOM   1112  HA  VAL A  74      13.232   1.545  -9.017  1.00  0.78           H  
ATOM   1113  HB  VAL A  74      12.793   2.025 -11.343  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  74      10.522   1.191 -11.550  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  74      11.424   0.351 -10.262  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  74      10.220   1.595  -9.849  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  74      11.049   3.590 -12.059  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  74      10.806   4.047 -10.362  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  74      12.343   4.407 -11.154  1.00  0.78           H  
ATOM   1120  N   LEU A  75      15.010   2.955 -10.110  1.00  0.72           N  
ATOM   1121  CA  LEU A  75      16.201   3.671 -10.558  1.00  0.72           C  
ATOM   1122  C   LEU A  75      16.198   3.629 -12.079  1.00  0.72           C  
ATOM   1123  O   LEU A  75      16.063   2.563 -12.686  1.00  0.72           O  
ATOM   1124  CB  LEU A  75      17.460   2.975 -10.064  1.00  0.72           C  
ATOM   1125  CG  LEU A  75      17.571   2.764  -8.603  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75      18.778   1.904  -8.287  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75      17.675   4.109  -7.917  1.00  0.72           C  
ATOM   1128  H   LEU A  75      14.973   1.962 -10.309  1.00  0.72           H  
ATOM   1129  HA  LEU A  75      16.167   4.705 -10.218  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75      17.523   2.004 -10.535  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75      18.304   3.572 -10.365  1.00  0.72           H  
ATOM   1132  HG  LEU A  75      16.706   2.234  -8.271  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75      18.815   1.735  -7.225  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75      18.682   0.941  -8.800  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75      19.680   2.401  -8.606  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75      17.746   3.971  -6.845  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75      18.554   4.634  -8.267  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75      16.790   4.682  -8.146  1.00  0.72           H  
ATOM   1139  N   VAL A  76      16.356   4.769 -12.705  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      16.260   4.829 -14.139  1.00  0.69           C  
ATOM   1141  C   VAL A  76      17.516   5.418 -14.760  1.00  0.69           C  
ATOM   1142  O   VAL A  76      17.919   6.521 -14.406  1.00  0.69           O  
ATOM   1143  CB  VAL A  76      15.065   5.744 -14.492  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76      14.885   5.796 -15.987  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76      13.817   5.325 -13.695  1.00  0.69           C  
ATOM   1146  H   VAL A  76      16.481   5.617 -12.181  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      16.097   3.830 -14.529  1.00  0.69           H  
ATOM   1148  HB  VAL A  76      15.307   6.751 -14.193  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76      14.087   6.476 -16.220  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76      15.799   6.150 -16.447  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76      14.650   4.803 -16.365  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76      13.009   6.005 -13.913  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76      13.527   4.323 -13.942  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76      14.038   5.381 -12.631  1.00  0.69           H  
ATOM   1155  N   MET A  77      18.139   4.721 -15.695  1.00  0.70           N  
ATOM   1156  CA  MET A  77      19.275   5.346 -16.358  1.00  0.70           C  
ATOM   1157  C   MET A  77      18.664   6.162 -17.462  1.00  0.70           C  
ATOM   1158  O   MET A  77      17.703   5.698 -18.093  1.00  0.70           O  
ATOM   1159  CB  MET A  77      20.297   4.360 -16.912  1.00  0.70           C  
ATOM   1160  CG  MET A  77      20.999   3.500 -15.902  1.00  0.70           C  
ATOM   1161  SD  MET A  77      21.929   4.450 -14.665  1.00  0.70           S  
ATOM   1162  CE  MET A  77      23.121   5.294 -15.708  1.00  0.70           C  
ATOM   1163  H   MET A  77      17.781   3.810 -15.978  1.00  0.70           H  
ATOM   1164  HA  MET A  77      19.782   6.024 -15.672  1.00  0.70           H  
ATOM   1165 1HB  MET A  77      19.809   3.680 -17.615  1.00  0.70           H  
ATOM   1166 2HB  MET A  77      21.061   4.898 -17.476  1.00  0.70           H  
ATOM   1167 1HG  MET A  77      20.255   2.896 -15.426  1.00  0.70           H  
ATOM   1168 2HG  MET A  77      21.695   2.836 -16.401  1.00  0.70           H  
ATOM   1169 1HE  MET A  77      23.780   5.907 -15.096  1.00  0.70           H  
ATOM   1170 2HE  MET A  77      23.701   4.562 -16.266  1.00  0.70           H  
ATOM   1171 3HE  MET A  77      22.589   5.936 -16.414  1.00  0.70           H  
ATOM   1172  N   CYS A  78      19.225   7.333 -17.737  1.00  0.73           N  
ATOM   1173  CA  CYS A  78      18.686   8.161 -18.807  1.00  0.73           C  
ATOM   1174  C   CYS A  78      19.732   8.910 -19.610  1.00  0.73           C  
ATOM   1175  O   CYS A  78      20.878   9.068 -19.182  1.00  0.73           O  
ATOM   1176  CB  CYS A  78      17.730   9.197 -18.194  1.00  0.73           C  
ATOM   1177  SG  CYS A  78      18.487  10.362 -17.042  1.00  0.73           S  
ATOM   1178  H   CYS A  78      19.989   7.671 -17.149  1.00  0.73           H  
ATOM   1179  HA  CYS A  78      18.131   7.524 -19.493  1.00  0.73           H  
ATOM   1180 1HB  CYS A  78      17.277   9.786 -18.972  1.00  0.73           H  
ATOM   1181 2HB  CYS A  78      16.935   8.677 -17.667  1.00  0.73           H  
ATOM   1182  HG  CYS A  78      19.270   9.456 -16.416  1.00  0.73           H  
ATOM   1183  N   ASP A  79      19.300   9.361 -20.786  1.00  0.81           N  
ATOM   1184  CA  ASP A  79      20.111  10.142 -21.703  1.00  0.81           C  
ATOM   1185  C   ASP A  79      19.699  11.599 -21.724  1.00  0.81           C  
ATOM   1186  O   ASP A  79      18.521  11.922 -21.572  1.00  0.81           O  
ATOM   1187  CB  ASP A  79      20.038   9.545 -23.101  1.00  0.81           C  
ATOM   1188  CG  ASP A  79      20.746   8.252 -23.224  1.00  0.81           C  
ATOM   1189  OD1 ASP A  79      21.519   7.947 -22.364  1.00  0.81           O  
ATOM   1190  OD2 ASP A  79      20.553   7.572 -24.198  1.00  0.81           O  
ATOM   1191  H   ASP A  79      18.331   9.158 -21.034  1.00  0.81           H  
ATOM   1192  HA  ASP A  79      21.148  10.095 -21.369  1.00  0.81           H  
ATOM   1193 1HB  ASP A  79      19.000   9.345 -23.328  1.00  0.81           H  
ATOM   1194 2HB  ASP A  79      20.416  10.247 -23.834  1.00  0.81           H  
ATOM   1195  N   LEU A  80      20.675  12.480 -21.935  1.00  0.93           N  
ATOM   1196  CA  LEU A  80      20.424  13.918 -22.001  1.00  0.93           C  
ATOM   1197  C   LEU A  80      20.493  14.511 -23.412  1.00  0.93           C  
ATOM   1198  O   LEU A  80      21.476  14.311 -24.147  1.00  0.93           O  
ATOM   1199  CB  LEU A  80      21.410  14.627 -21.081  1.00  0.93           C  
ATOM   1200  CG  LEU A  80      20.974  14.737 -19.627  1.00  0.93           C  
ATOM   1201  CD1 LEU A  80      20.869  13.375 -18.999  1.00  0.93           C  
ATOM   1202  CD2 LEU A  80      21.935  15.528 -18.866  1.00  0.93           C  
ATOM   1203  H   LEU A  80      21.620  12.137 -22.041  1.00  0.93           H  
ATOM   1204  HA  LEU A  80      19.423  14.101 -21.617  1.00  0.93           H  
ATOM   1205 1HB  LEU A  80      22.366  14.105 -21.111  1.00  0.93           H  
ATOM   1206 2HB  LEU A  80      21.552  15.621 -21.457  1.00  0.93           H  
ATOM   1207  HG  LEU A  80      20.024  15.228 -19.597  1.00  0.93           H  
ATOM   1208 1HD1 LEU A  80      20.560  13.490 -17.970  1.00  0.93           H  
ATOM   1209 2HD1 LEU A  80      20.152  12.782 -19.493  1.00  0.93           H  
ATOM   1210 3HD1 LEU A  80      21.835  12.891 -19.041  1.00  0.93           H  
ATOM   1211 1HD2 LEU A  80      21.590  15.610 -17.837  1.00  0.93           H  
ATOM   1212 2HD2 LEU A  80      22.883  15.015 -18.893  1.00  0.93           H  
ATOM   1213 3HD2 LEU A  80      22.042  16.513 -19.284  1.00  0.93           H  
ATOM   1214  N   TYR A  81      19.440  15.268 -23.753  1.00  1.10           N  
ATOM   1215  CA  TYR A  81      19.248  15.885 -25.063  1.00  1.10           C  
ATOM   1216  C   TYR A  81      19.018  17.391 -25.023  1.00  1.10           C  
ATOM   1217  O   TYR A  81      18.557  17.959 -24.035  1.00  1.10           O  
ATOM   1218  CB  TYR A  81      18.053  15.223 -25.747  1.00  1.10           C  
ATOM   1219  CG  TYR A  81      18.236  13.771 -25.969  1.00  1.10           C  
ATOM   1220  CD1 TYR A  81      17.967  12.901 -24.948  1.00  1.10           C  
ATOM   1221  CD2 TYR A  81      18.660  13.299 -27.187  1.00  1.10           C  
ATOM   1222  CE1 TYR A  81      18.142  11.573 -25.141  1.00  1.10           C  
ATOM   1223  CE2 TYR A  81      18.840  11.957 -27.384  1.00  1.10           C  
ATOM   1224  CZ  TYR A  81      18.585  11.089 -26.359  1.00  1.10           C  
ATOM   1225  OH  TYR A  81      18.761   9.735 -26.543  1.00  1.10           O  
ATOM   1226  H   TYR A  81      18.682  15.364 -23.080  1.00  1.10           H  
ATOM   1227  HA  TYR A  81      20.140  15.723 -25.650  1.00  1.10           H  
ATOM   1228 1HB  TYR A  81      17.162  15.364 -25.135  1.00  1.10           H  
ATOM   1229 2HB  TYR A  81      17.870  15.703 -26.712  1.00  1.10           H  
ATOM   1230  HD1 TYR A  81      17.617  13.273 -23.977  1.00  1.10           H  
ATOM   1231  HD2 TYR A  81      18.856  13.991 -27.990  1.00  1.10           H  
ATOM   1232  HE1 TYR A  81      17.929  10.904 -24.337  1.00  1.10           H  
ATOM   1233  HE2 TYR A  81      19.183  11.587 -28.350  1.00  1.10           H  
ATOM   1234  HH  TYR A  81      18.677   9.277 -25.695  1.00  1.10           H  
ATOM   1235  N   SER A  82      19.325  18.041 -26.128  1.00  1.31           N  
ATOM   1236  CA  SER A  82      19.081  19.470 -26.262  1.00  1.31           C  
ATOM   1237  C   SER A  82      17.602  19.646 -26.552  1.00  1.31           C  
ATOM   1238  O   SER A  82      16.869  18.664 -26.639  1.00  1.31           O  
ATOM   1239  CB  SER A  82      19.880  20.079 -27.395  1.00  1.31           C  
ATOM   1240  OG  SER A  82      19.321  19.737 -28.621  1.00  1.31           O  
ATOM   1241  H   SER A  82      19.687  17.516 -26.931  1.00  1.31           H  
ATOM   1242  HA  SER A  82      19.321  19.973 -25.323  1.00  1.31           H  
ATOM   1243 1HB  SER A  82      19.907  21.162 -27.288  1.00  1.31           H  
ATOM   1244 2HB  SER A  82      20.902  19.719 -27.353  1.00  1.31           H  
ATOM   1245  HG  SER A  82      19.319  18.758 -28.641  1.00  1.31           H  
ATOM   1246  N   LEU A  83      17.154  20.886 -26.717  1.00  1.50           N  
ATOM   1247  CA  LEU A  83      15.749  21.118 -27.046  1.00  1.50           C  
ATOM   1248  C   LEU A  83      15.474  20.889 -28.545  1.00  1.50           C  
ATOM   1249  O   LEU A  83      14.340  21.032 -29.006  1.00  1.50           O  
ATOM   1250  CB  LEU A  83      15.328  22.548 -26.707  1.00  1.50           C  
ATOM   1251  CG  LEU A  83      15.327  22.964 -25.247  1.00  1.50           C  
ATOM   1252  CD1 LEU A  83      14.965  24.454 -25.186  1.00  1.50           C  
ATOM   1253  CD2 LEU A  83      14.341  22.104 -24.471  1.00  1.50           C  
ATOM   1254  H   LEU A  83      17.784  21.671 -26.622  1.00  1.50           H  
ATOM   1255  HA  LEU A  83      15.140  20.420 -26.471  1.00  1.50           H  
ATOM   1256 1HB  LEU A  83      15.996  23.229 -27.233  1.00  1.50           H  
ATOM   1257 2HB  LEU A  83      14.320  22.704 -27.088  1.00  1.50           H  
ATOM   1258  HG  LEU A  83      16.324  22.840 -24.818  1.00  1.50           H  
ATOM   1259 1HD1 LEU A  83      14.953  24.800 -24.164  1.00  1.50           H  
ATOM   1260 2HD1 LEU A  83      15.701  25.027 -25.750  1.00  1.50           H  
ATOM   1261 3HD1 LEU A  83      13.978  24.602 -25.618  1.00  1.50           H  
ATOM   1262 1HD2 LEU A  83      14.332  22.407 -23.428  1.00  1.50           H  
ATOM   1263 2HD2 LEU A  83      13.344  22.226 -24.888  1.00  1.50           H  
ATOM   1264 3HD2 LEU A  83      14.641  21.064 -24.543  1.00  1.50           H  
ATOM   1265  N   ASN A  84      16.530  20.591 -29.308  1.00  1.62           N  
ATOM   1266  CA  ASN A  84      16.465  20.332 -30.736  1.00  1.62           C  
ATOM   1267  C   ASN A  84      16.554  18.823 -30.942  1.00  1.62           C  
ATOM   1268  O   ASN A  84      16.714  18.066 -29.988  1.00  1.62           O  
ATOM   1269  CB  ASN A  84      17.581  21.095 -31.449  1.00  1.62           C  
ATOM   1270  CG  ASN A  84      17.377  21.297 -32.952  1.00  1.62           C  
ATOM   1271  OD1 ASN A  84      16.490  20.698 -33.572  1.00  1.62           O  
ATOM   1272  ND2 ASN A  84      18.195  22.135 -33.535  1.00  1.62           N  
ATOM   1273  H   ASN A  84      17.445  20.474 -28.882  1.00  1.62           H  
ATOM   1274  HA  ASN A  84      15.501  20.666 -31.120  1.00  1.62           H  
ATOM   1275 1HB  ASN A  84      17.695  22.073 -30.982  1.00  1.62           H  
ATOM   1276 2HB  ASN A  84      18.521  20.559 -31.300  1.00  1.62           H  
ATOM   1277 1HD2 ASN A  84      18.116  22.311 -34.516  1.00  1.62           H  
ATOM   1278 2HD2 ASN A  84      18.900  22.597 -32.998  1.00  1.62           H  
ATOM   1279  N   GLY A  85      16.466  18.366 -32.179  1.00  1.64           N  
ATOM   1280  CA  GLY A  85      16.504  16.928 -32.467  1.00  1.64           C  
ATOM   1281  C   GLY A  85      17.896  16.278 -32.367  1.00  1.64           C  
ATOM   1282  O   GLY A  85      18.369  15.686 -33.337  1.00  1.64           O  
ATOM   1283  H   GLY A  85      16.339  19.038 -32.925  1.00  1.64           H  
ATOM   1284 1HA  GLY A  85      15.825  16.417 -31.784  1.00  1.64           H  
ATOM   1285 2HA  GLY A  85      16.109  16.763 -33.468  1.00  1.64           H  
ATOM   1286  N   ASP A  86      18.550  16.401 -31.203  1.00  1.57           N  
ATOM   1287  CA  ASP A  86      19.874  15.804 -30.989  1.00  1.57           C  
ATOM   1288  C   ASP A  86      20.289  15.726 -29.514  1.00  1.57           C  
ATOM   1289  O   ASP A  86      19.759  16.439 -28.650  1.00  1.57           O  
ATOM   1290  CB  ASP A  86      20.953  16.579 -31.753  1.00  1.57           C  
ATOM   1291  CG  ASP A  86      22.218  15.710 -32.100  1.00  1.57           C  
ATOM   1292  OD1 ASP A  86      22.248  14.546 -31.723  1.00  1.57           O  
ATOM   1293  OD2 ASP A  86      23.114  16.220 -32.737  1.00  1.57           O  
ATOM   1294  H   ASP A  86      18.069  16.902 -30.460  1.00  1.57           H  
ATOM   1295  HA  ASP A  86      19.849  14.786 -31.381  1.00  1.57           H  
ATOM   1296 1HB  ASP A  86      20.543  16.979 -32.679  1.00  1.57           H  
ATOM   1297 2HB  ASP A  86      21.275  17.427 -31.146  1.00  1.57           H  
ATOM   1298  N   ALA A  87      21.280  14.866 -29.272  1.00  1.44           N  
ATOM   1299  CA  ALA A  87      21.903  14.599 -27.972  1.00  1.44           C  
ATOM   1300  C   ALA A  87      22.907  15.668 -27.575  1.00  1.44           C  
ATOM   1301  O   ALA A  87      23.478  16.351 -28.425  1.00  1.44           O  
ATOM   1302  CB  ALA A  87      22.580  13.248 -27.994  1.00  1.44           C  
ATOM   1303  H   ALA A  87      21.642  14.374 -30.093  1.00  1.44           H  
ATOM   1304  HA  ALA A  87      21.128  14.579 -27.220  1.00  1.44           H  
ATOM   1305 1HB  ALA A  87      23.011  13.046 -27.015  1.00  1.44           H  
ATOM   1306 2HB  ALA A  87      21.851  12.479 -28.235  1.00  1.44           H  
ATOM   1307 3HB  ALA A  87      23.368  13.253 -28.744  1.00  1.44           H  
ATOM   1308  N   LEU A  88      23.162  15.792 -26.280  1.00  1.30           N  
ATOM   1309  CA  LEU A  88      24.174  16.746 -25.842  1.00  1.30           C  
ATOM   1310  C   LEU A  88      25.603  16.213 -25.993  1.00  1.30           C  
ATOM   1311  O   LEU A  88      25.821  15.000 -25.979  1.00  1.30           O  
ATOM   1312  CB  LEU A  88      24.026  17.109 -24.373  1.00  1.30           C  
ATOM   1313  CG  LEU A  88      22.774  17.751 -23.943  1.00  1.30           C  
ATOM   1314  CD1 LEU A  88      22.925  18.049 -22.517  1.00  1.30           C  
ATOM   1315  CD2 LEU A  88      22.510  18.990 -24.740  1.00  1.30           C  
ATOM   1316  H   LEU A  88      22.642  15.237 -25.593  1.00  1.30           H  
ATOM   1317  HA  LEU A  88      24.027  17.641 -26.430  1.00  1.30           H  
ATOM   1318 1HB  LEU A  88      24.113  16.184 -23.796  1.00  1.30           H  
ATOM   1319 2HB  LEU A  88      24.849  17.750 -24.072  1.00  1.30           H  
ATOM   1320  HG  LEU A  88      21.945  17.061 -24.064  1.00  1.30           H  
ATOM   1321 1HD1 LEU A  88      22.060  18.503 -22.171  1.00  1.30           H  
ATOM   1322 2HD1 LEU A  88      23.123  17.144 -21.960  1.00  1.30           H  
ATOM   1323 3HD1 LEU A  88      23.748  18.733 -22.415  1.00  1.30           H  
ATOM   1324 1HD2 LEU A  88      21.587  19.453 -24.390  1.00  1.30           H  
ATOM   1325 2HD2 LEU A  88      23.340  19.690 -24.612  1.00  1.30           H  
ATOM   1326 3HD2 LEU A  88      22.416  18.724 -25.790  1.00  1.30           H  
ATOM   1327  N   PRO A  89      26.603  17.095 -26.140  1.00  1.18           N  
ATOM   1328  CA  PRO A  89      28.008  16.754 -26.083  1.00  1.18           C  
ATOM   1329  C   PRO A  89      28.237  16.071 -24.748  1.00  1.18           C  
ATOM   1330  O   PRO A  89      27.550  16.378 -23.778  1.00  1.18           O  
ATOM   1331  CB  PRO A  89      28.693  18.120 -26.165  1.00  1.18           C  
ATOM   1332  CG  PRO A  89      27.709  18.988 -26.928  1.00  1.18           C  
ATOM   1333  CD  PRO A  89      26.340  18.517 -26.481  1.00  1.18           C  
ATOM   1334  HA  PRO A  89      28.272  16.102 -26.924  1.00  1.18           H  
ATOM   1335 1HB  PRO A  89      28.903  18.496 -25.152  1.00  1.18           H  
ATOM   1336 2HB  PRO A  89      29.661  18.019 -26.677  1.00  1.18           H  
ATOM   1337 1HG  PRO A  89      27.884  20.051 -26.691  1.00  1.18           H  
ATOM   1338 2HG  PRO A  89      27.860  18.874 -28.010  1.00  1.18           H  
ATOM   1339 1HD  PRO A  89      25.993  19.089 -25.610  1.00  1.18           H  
ATOM   1340 2HD  PRO A  89      25.669  18.608 -27.350  1.00  1.18           H  
ATOM   1341  N   THR A  90      29.154  15.104 -24.734  1.00  1.10           N  
ATOM   1342  CA  THR A  90      29.492  14.262 -23.574  1.00  1.10           C  
ATOM   1343  C   THR A  90      28.455  13.153 -23.339  1.00  1.10           C  
ATOM   1344  O   THR A  90      28.660  12.264 -22.506  1.00  1.10           O  
ATOM   1345  CB  THR A  90      29.685  15.068 -22.267  1.00  1.10           C  
ATOM   1346  OG1 THR A  90      30.749  16.027 -22.435  1.00  1.10           O  
ATOM   1347  CG2 THR A  90      30.051  14.127 -21.128  1.00  1.10           C  
ATOM   1348  H   THR A  90      29.662  14.932 -25.589  1.00  1.10           H  
ATOM   1349  HA  THR A  90      30.442  13.769 -23.786  1.00  1.10           H  
ATOM   1350  HB  THR A  90      28.788  15.567 -21.991  1.00  1.10           H  
ATOM   1351  HG1 THR A  90      31.007  16.376 -21.563  1.00  1.10           H  
ATOM   1352 1HG2 THR A  90      30.187  14.701 -20.225  1.00  1.10           H  
ATOM   1353 2HG2 THR A  90      29.255  13.401 -20.976  1.00  1.10           H  
ATOM   1354 3HG2 THR A  90      30.968  13.617 -21.366  1.00  1.10           H  
ATOM   1355  N   ASN A  91      27.354  13.144 -24.097  1.00  1.06           N  
ATOM   1356  CA  ASN A  91      26.409  12.059 -23.932  1.00  1.06           C  
ATOM   1357  C   ASN A  91      26.957  10.825 -24.609  1.00  1.06           C  
ATOM   1358  O   ASN A  91      26.654  10.502 -25.763  1.00  1.06           O  
ATOM   1359  CB  ASN A  91      25.062  12.422 -24.485  1.00  1.06           C  
ATOM   1360  CG  ASN A  91      24.033  11.385 -24.272  1.00  1.06           C  
ATOM   1361  OD1 ASN A  91      24.357  10.196 -24.097  1.00  1.06           O  
ATOM   1362  ND2 ASN A  91      22.797  11.782 -24.313  1.00  1.06           N  
ATOM   1363  H   ASN A  91      27.149  13.881 -24.772  1.00  1.06           H  
ATOM   1364  HA  ASN A  91      26.305  11.839 -22.868  1.00  1.06           H  
ATOM   1365 1HB  ASN A  91      24.721  13.362 -24.041  1.00  1.06           H  
ATOM   1366 2HB  ASN A  91      25.154  12.590 -25.557  1.00  1.06           H  
ATOM   1367 1HD2 ASN A  91      22.062  11.121 -24.208  1.00  1.06           H  
ATOM   1368 2HD2 ASN A  91      22.581  12.763 -24.467  1.00  1.06           H  
ATOM   1369  N   PHE A  92      27.729  10.101 -23.839  1.00  1.03           N  
ATOM   1370  CA  PHE A  92      28.424   8.951 -24.339  1.00  1.03           C  
ATOM   1371  C   PHE A  92      27.501   7.789 -24.647  1.00  1.03           C  
ATOM   1372  O   PHE A  92      27.830   6.947 -25.482  1.00  1.03           O  
ATOM   1373  CB  PHE A  92      29.537   8.592 -23.395  1.00  1.03           C  
ATOM   1374  CG  PHE A  92      30.641   9.616 -23.494  1.00  1.03           C  
ATOM   1375  CD1 PHE A  92      31.099  10.328 -22.394  1.00  1.03           C  
ATOM   1376  CD2 PHE A  92      31.199   9.893 -24.735  1.00  1.03           C  
ATOM   1377  CE1 PHE A  92      32.105  11.259 -22.537  1.00  1.03           C  
ATOM   1378  CE2 PHE A  92      32.195  10.826 -24.873  1.00  1.03           C  
ATOM   1379  CZ  PHE A  92      32.651  11.506 -23.771  1.00  1.03           C  
ATOM   1380  H   PHE A  92      27.919  10.463 -22.907  1.00  1.03           H  
ATOM   1381  HA  PHE A  92      28.899   9.241 -25.275  1.00  1.03           H  
ATOM   1382 1HB  PHE A  92      29.170   8.568 -22.372  1.00  1.03           H  
ATOM   1383 2HB  PHE A  92      29.928   7.611 -23.640  1.00  1.03           H  
ATOM   1384  HD1 PHE A  92      30.664  10.150 -21.417  1.00  1.03           H  
ATOM   1385  HD2 PHE A  92      30.836   9.352 -25.606  1.00  1.03           H  
ATOM   1386  HE1 PHE A  92      32.465  11.807 -21.677  1.00  1.03           H  
ATOM   1387  HE2 PHE A  92      32.626  11.028 -25.851  1.00  1.03           H  
ATOM   1388  HZ  PHE A  92      33.441  12.247 -23.877  1.00  1.03           H  
ATOM   1389  N   ASN A  93      26.325   7.734 -24.019  1.00  0.99           N  
ATOM   1390  CA  ASN A  93      25.434   6.647 -24.385  1.00  0.99           C  
ATOM   1391  C   ASN A  93      24.924   6.911 -25.792  1.00  0.99           C  
ATOM   1392  O   ASN A  93      24.799   5.979 -26.576  1.00  0.99           O  
ATOM   1393  CB  ASN A  93      24.265   6.441 -23.452  1.00  0.99           C  
ATOM   1394  CG  ASN A  93      23.507   5.145 -23.874  1.00  0.99           C  
ATOM   1395  OD1 ASN A  93      24.068   4.039 -23.856  1.00  0.99           O  
ATOM   1396  ND2 ASN A  93      22.272   5.266 -24.279  1.00  0.99           N  
ATOM   1397  H   ASN A  93      26.055   8.435 -23.342  1.00  0.99           H  
ATOM   1398  HA  ASN A  93      26.004   5.719 -24.410  1.00  0.99           H  
ATOM   1399 1HB  ASN A  93      24.599   6.358 -22.425  1.00  0.99           H  
ATOM   1400 2HB  ASN A  93      23.592   7.291 -23.520  1.00  0.99           H  
ATOM   1401 1HD2 ASN A  93      21.759   4.463 -24.563  1.00  0.99           H  
ATOM   1402 2HD2 ASN A  93      21.801   6.173 -24.289  1.00  0.99           H  
ATOM   1403  N   ALA A  94      24.614   8.172 -26.122  1.00  0.96           N  
ATOM   1404  CA  ALA A  94      24.146   8.482 -27.473  1.00  0.96           C  
ATOM   1405  C   ALA A  94      25.230   8.150 -28.504  1.00  0.96           C  
ATOM   1406  O   ALA A  94      24.936   7.611 -29.582  1.00  0.96           O  
ATOM   1407  CB  ALA A  94      23.747   9.932 -27.579  1.00  0.96           C  
ATOM   1408  H   ALA A  94      24.703   8.916 -25.433  1.00  0.96           H  
ATOM   1409  HA  ALA A  94      23.276   7.864 -27.682  1.00  0.96           H  
ATOM   1410 1HB  ALA A  94      23.382  10.136 -28.583  1.00  0.96           H  
ATOM   1411 2HB  ALA A  94      22.960  10.140 -26.856  1.00  0.96           H  
ATOM   1412 3HB  ALA A  94      24.610  10.565 -27.371  1.00  0.96           H  
ATOM   1413  N   ARG A  95      26.503   8.440 -28.171  1.00  0.93           N  
ATOM   1414  CA  ARG A  95      27.594   8.059 -29.079  1.00  0.93           C  
ATOM   1415  C   ARG A  95      27.505   6.571 -29.323  1.00  0.93           C  
ATOM   1416  O   ARG A  95      27.479   6.091 -30.463  1.00  0.93           O  
ATOM   1417  CB  ARG A  95      28.973   8.359 -28.481  1.00  0.93           C  
ATOM   1418  CG  ARG A  95      30.217   7.896 -29.328  1.00  0.93           C  
ATOM   1419  CD  ARG A  95      31.526   8.250 -28.634  1.00  0.93           C  
ATOM   1420  NE  ARG A  95      32.771   7.717 -29.309  1.00  0.93           N  
ATOM   1421  CZ  ARG A  95      34.030   8.037 -28.900  1.00  0.93           C  
ATOM   1422  NH1 ARG A  95      34.191   8.860 -27.880  1.00  0.93           N  
ATOM   1423  NH2 ARG A  95      35.105   7.544 -29.508  1.00  0.93           N  
ATOM   1424  H   ARG A  95      26.694   8.927 -27.291  1.00  0.93           H  
ATOM   1425  HA  ARG A  95      27.477   8.589 -30.023  1.00  0.93           H  
ATOM   1426 1HB  ARG A  95      29.065   9.430 -28.307  1.00  0.93           H  
ATOM   1427 2HB  ARG A  95      29.059   7.872 -27.516  1.00  0.93           H  
ATOM   1428 1HG  ARG A  95      30.180   6.816 -29.439  1.00  0.93           H  
ATOM   1429 2HG  ARG A  95      30.199   8.366 -30.312  1.00  0.93           H  
ATOM   1430 1HD  ARG A  95      31.613   9.334 -28.577  1.00  0.93           H  
ATOM   1431 2HD  ARG A  95      31.498   7.843 -27.623  1.00  0.93           H  
ATOM   1432  HE  ARG A  95      32.691   7.075 -30.125  1.00  0.93           H  
ATOM   1433 1HH1 ARG A  95      33.385   9.243 -27.411  1.00  0.93           H  
ATOM   1434 2HH1 ARG A  95      35.121   9.104 -27.570  1.00  0.93           H  
ATOM   1435 1HH2 ARG A  95      35.016   6.871 -30.298  1.00  0.93           H  
ATOM   1436 2HH2 ARG A  95      36.019   7.830 -29.197  1.00  0.93           H  
ATOM   1437  N   ALA A  96      27.429   5.840 -28.226  1.00  0.90           N  
ATOM   1438  CA  ALA A  96      27.376   4.409 -28.275  1.00  0.90           C  
ATOM   1439  C   ALA A  96      26.162   3.901 -29.038  1.00  0.90           C  
ATOM   1440  O   ALA A  96      26.254   2.960 -29.818  1.00  0.90           O  
ATOM   1441  CB  ALA A  96      27.363   3.890 -26.871  1.00  0.90           C  
ATOM   1442  H   ALA A  96      27.437   6.291 -27.310  1.00  0.90           H  
ATOM   1443  HA  ALA A  96      28.268   4.053 -28.774  1.00  0.90           H  
ATOM   1444 1HB  ALA A  96      27.376   2.880 -26.942  1.00  0.90           H  
ATOM   1445 2HB  ALA A  96      28.236   4.240 -26.332  1.00  0.90           H  
ATOM   1446 3HB  ALA A  96      26.478   4.217 -26.352  1.00  0.90           H  
ATOM   1447  N   ALA A  97      25.013   4.529 -28.844  1.00  0.87           N  
ATOM   1448  CA  ALA A  97      23.805   4.088 -29.512  1.00  0.87           C  
ATOM   1449  C   ALA A  97      23.975   4.182 -31.016  1.00  0.87           C  
ATOM   1450  O   ALA A  97      23.568   3.286 -31.760  1.00  0.87           O  
ATOM   1451  CB  ALA A  97      22.629   4.919 -29.046  1.00  0.87           C  
ATOM   1452  H   ALA A  97      24.969   5.303 -28.194  1.00  0.87           H  
ATOM   1453  HA  ALA A  97      23.633   3.045 -29.253  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97      21.721   4.574 -29.535  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97      22.524   4.826 -27.962  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97      22.806   5.962 -29.303  1.00  0.87           H  
ATOM   1457  N   THR A  98      24.641   5.246 -31.463  1.00  0.85           N  
ATOM   1458  CA  THR A  98      24.885   5.455 -32.878  1.00  0.85           C  
ATOM   1459  C   THR A  98      25.728   4.320 -33.440  1.00  0.85           C  
ATOM   1460  O   THR A  98      25.459   3.813 -34.524  1.00  0.85           O  
ATOM   1461  CB  THR A  98      25.591   6.798 -33.120  1.00  0.85           C  
ATOM   1462  OG1 THR A  98      24.751   7.873 -32.656  1.00  0.85           O  
ATOM   1463  CG2 THR A  98      25.888   6.970 -34.598  1.00  0.85           C  
ATOM   1464  H   THR A  98      24.953   5.956 -30.794  1.00  0.85           H  
ATOM   1465  HA  THR A  98      23.928   5.464 -33.398  1.00  0.85           H  
ATOM   1466  HB  THR A  98      26.523   6.821 -32.574  1.00  0.85           H  
ATOM   1467  HG1 THR A  98      24.645   7.797 -31.684  1.00  0.85           H  
ATOM   1468 1HG2 THR A  98      26.394   7.922 -34.757  1.00  0.85           H  
ATOM   1469 2HG2 THR A  98      26.531   6.155 -34.933  1.00  0.85           H  
ATOM   1470 3HG2 THR A  98      24.957   6.955 -35.160  1.00  0.85           H  
ATOM   1471  N   ILE A  99      26.756   3.930 -32.690  1.00  0.84           N  
ATOM   1472  CA  ILE A  99      27.675   2.860 -33.079  1.00  0.84           C  
ATOM   1473  C   ILE A  99      26.992   1.500 -33.115  1.00  0.84           C  
ATOM   1474  O   ILE A  99      27.057   0.767 -34.098  1.00  0.84           O  
ATOM   1475  CB  ILE A  99      28.814   2.836 -32.059  1.00  0.84           C  
ATOM   1476  CG1 ILE A  99      29.575   4.099 -32.223  1.00  0.84           C  
ATOM   1477  CG2 ILE A  99      29.692   1.602 -32.190  1.00  0.84           C  
ATOM   1478  CD1 ILE A  99      30.462   4.361 -31.114  1.00  0.84           C  
ATOM   1479  H   ILE A  99      26.914   4.427 -31.810  1.00  0.84           H  
ATOM   1480  HA  ILE A  99      28.070   3.086 -34.062  1.00  0.84           H  
ATOM   1481  HB  ILE A  99      28.396   2.848 -31.064  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  99      30.168   4.048 -33.135  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  99      28.875   4.930 -32.306  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  99      30.482   1.635 -31.434  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  99      29.083   0.716 -32.036  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  99      30.137   1.572 -33.171  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  99      30.970   5.290 -31.285  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  99      29.886   4.436 -30.214  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  99      31.173   3.557 -31.021  1.00  0.84           H  
ATOM   1490  N   PHE A 100      26.271   1.179 -32.060  1.00  0.83           N  
ATOM   1491  CA  PHE A 100      25.623  -0.117 -31.959  1.00  0.83           C  
ATOM   1492  C   PHE A 100      24.435  -0.275 -32.896  1.00  0.83           C  
ATOM   1493  O   PHE A 100      24.052  -1.397 -33.236  1.00  0.83           O  
ATOM   1494  CB  PHE A 100      25.293  -0.382 -30.504  1.00  0.83           C  
ATOM   1495  CG  PHE A 100      26.513  -0.836 -29.746  1.00  0.83           C  
ATOM   1496  CD1 PHE A 100      27.442   0.046 -29.218  1.00  0.83           C  
ATOM   1497  CD2 PHE A 100      26.714  -2.161 -29.537  1.00  0.83           C  
ATOM   1498  CE1 PHE A 100      28.517  -0.403 -28.527  1.00  0.83           C  
ATOM   1499  CE2 PHE A 100      27.787  -2.587 -28.840  1.00  0.83           C  
ATOM   1500  CZ  PHE A 100      28.672  -1.724 -28.336  1.00  0.83           C  
ATOM   1501  H   PHE A 100      26.205   1.838 -31.283  1.00  0.83           H  
ATOM   1502  HA  PHE A 100      26.351  -0.862 -32.251  1.00  0.83           H  
ATOM   1503 1HB  PHE A 100      24.916   0.533 -30.040  1.00  0.83           H  
ATOM   1504 2HB  PHE A 100      24.525  -1.146 -30.427  1.00  0.83           H  
ATOM   1505  HD1 PHE A 100      27.326   1.086 -29.361  1.00  0.83           H  
ATOM   1506  HD2 PHE A 100      25.999  -2.880 -29.938  1.00  0.83           H  
ATOM   1507  HE1 PHE A 100      29.243   0.298 -28.126  1.00  0.83           H  
ATOM   1508  HE2 PHE A 100      27.943  -3.621 -28.681  1.00  0.83           H  
ATOM   1509  HZ  PHE A 100      29.519  -2.108 -27.798  1.00  0.83           H  
ATOM   1510  N   ALA A 101      23.887   0.845 -33.364  1.00  0.83           N  
ATOM   1511  CA  ALA A 101      22.791   0.840 -34.318  1.00  0.83           C  
ATOM   1512  C   ALA A 101      23.276   0.557 -35.749  1.00  0.83           C  
ATOM   1513  O   ALA A 101      22.459   0.383 -36.657  1.00  0.83           O  
ATOM   1514  CB  ALA A 101      22.071   2.173 -34.286  1.00  0.83           C  
ATOM   1515  H   ALA A 101      24.203   1.748 -33.011  1.00  0.83           H  
ATOM   1516  HA  ALA A 101      22.098   0.050 -34.032  1.00  0.83           H  
ATOM   1517 1HB  ALA A 101      21.237   2.155 -34.983  1.00  0.83           H  
ATOM   1518 2HB  ALA A 101      21.703   2.363 -33.279  1.00  0.83           H  
ATOM   1519 3HB  ALA A 101      22.772   2.961 -34.570  1.00  0.83           H  
ATOM   1520  N   ILE A 102      24.594   0.512 -35.966  1.00  0.83           N  
ATOM   1521  CA  ILE A 102      25.138   0.232 -37.288  1.00  0.83           C  
ATOM   1522  C   ILE A 102      24.966  -1.248 -37.577  1.00  0.83           C  
ATOM   1523  O   ILE A 102      25.334  -2.094 -36.759  1.00  0.83           O  
ATOM   1524  CB  ILE A 102      26.616   0.659 -37.391  1.00  0.83           C  
ATOM   1525  CG1 ILE A 102      26.708   2.156 -37.240  1.00  0.83           C  
ATOM   1526  CG2 ILE A 102      27.235   0.207 -38.692  1.00  0.83           C  
ATOM   1527  CD1 ILE A 102      28.107   2.657 -37.058  1.00  0.83           C  
ATOM   1528  H   ILE A 102      25.253   0.658 -35.200  1.00  0.83           H  
ATOM   1529  HA  ILE A 102      24.571   0.798 -38.026  1.00  0.83           H  
ATOM   1530  HB  ILE A 102      27.171   0.222 -36.564  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 102      26.278   2.630 -38.120  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 102      26.128   2.445 -36.378  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 102      28.272   0.523 -38.725  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 102      27.188  -0.848 -38.748  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 102      26.695   0.647 -39.529  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 102      28.092   3.740 -36.942  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 102      28.518   2.204 -36.170  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 102      28.713   2.390 -37.921  1.00  0.83           H  
ATOM   1539  N   GLU A 103      24.453  -1.566 -38.764  1.00  0.82           N  
ATOM   1540  CA  GLU A 103      24.203  -2.951 -39.160  1.00  0.82           C  
ATOM   1541  C   GLU A 103      25.404  -3.866 -38.945  1.00  0.82           C  
ATOM   1542  O   GLU A 103      25.244  -5.001 -38.511  1.00  0.82           O  
ATOM   1543  CB  GLU A 103      23.785  -3.015 -40.626  1.00  0.82           C  
ATOM   1544  CG  GLU A 103      23.441  -4.417 -41.115  1.00  0.82           C  
ATOM   1545  CD  GLU A 103      22.962  -4.452 -42.552  1.00  0.82           C  
ATOM   1546  OE1 GLU A 103      22.908  -3.415 -43.171  1.00  0.82           O  
ATOM   1547  OE2 GLU A 103      22.652  -5.521 -43.024  1.00  0.82           O  
ATOM   1548  H   GLU A 103      24.186  -0.820 -39.392  1.00  0.82           H  
ATOM   1549  HA  GLU A 103      23.379  -3.327 -38.554  1.00  0.82           H  
ATOM   1550 1HB  GLU A 103      22.916  -2.378 -40.786  1.00  0.82           H  
ATOM   1551 2HB  GLU A 103      24.593  -2.633 -41.251  1.00  0.82           H  
ATOM   1552 1HG  GLU A 103      24.329  -5.043 -41.026  1.00  0.82           H  
ATOM   1553 2HG  GLU A 103      22.671  -4.837 -40.468  1.00  0.82           H  
ATOM   1554  N   LYS A 104      26.607  -3.381 -39.229  1.00  0.82           N  
ATOM   1555  CA  LYS A 104      27.808  -4.191 -39.060  1.00  0.82           C  
ATOM   1556  C   LYS A 104      28.005  -4.632 -37.607  1.00  0.82           C  
ATOM   1557  O   LYS A 104      28.489  -5.733 -37.346  1.00  0.82           O  
ATOM   1558  CB  LYS A 104      29.042  -3.403 -39.497  1.00  0.82           C  
ATOM   1559  CG  LYS A 104      29.144  -3.156 -40.983  1.00  0.82           C  
ATOM   1560  CD  LYS A 104      30.387  -2.343 -41.321  1.00  0.82           C  
ATOM   1561  CE  LYS A 104      30.484  -2.081 -42.818  1.00  0.82           C  
ATOM   1562  NZ  LYS A 104      31.678  -1.267 -43.163  1.00  0.82           N  
ATOM   1563  H   LYS A 104      26.681  -2.441 -39.582  1.00  0.82           H  
ATOM   1564  HA  LYS A 104      27.711  -5.086 -39.676  1.00  0.82           H  
ATOM   1565 1HB  LYS A 104      29.042  -2.441 -39.003  1.00  0.82           H  
ATOM   1566 2HB  LYS A 104      29.942  -3.930 -39.176  1.00  0.82           H  
ATOM   1567 1HG  LYS A 104      29.191  -4.111 -41.507  1.00  0.82           H  
ATOM   1568 2HG  LYS A 104      28.259  -2.617 -41.321  1.00  0.82           H  
ATOM   1569 1HD  LYS A 104      30.352  -1.387 -40.793  1.00  0.82           H  
ATOM   1570 2HD  LYS A 104      31.278  -2.881 -40.994  1.00  0.82           H  
ATOM   1571 1HE  LYS A 104      30.541  -3.033 -43.344  1.00  0.82           H  
ATOM   1572 2HE  LYS A 104      29.589  -1.550 -43.145  1.00  0.82           H  
ATOM   1573 1HZ  LYS A 104      31.706  -1.115 -44.162  1.00  0.82           H  
ATOM   1574 2HZ  LYS A 104      31.631  -0.376 -42.688  1.00  0.82           H  
ATOM   1575 3HZ  LYS A 104      32.514  -1.758 -42.872  1.00  0.82           H  
ATOM   1576  N   VAL A 105      27.638  -3.778 -36.656  1.00  0.80           N  
ATOM   1577  CA  VAL A 105      27.860  -4.095 -35.258  1.00  0.80           C  
ATOM   1578  C   VAL A 105      26.761  -5.029 -34.840  1.00  0.80           C  
ATOM   1579  O   VAL A 105      26.991  -6.019 -34.138  1.00  0.80           O  
ATOM   1580  CB  VAL A 105      27.852  -2.837 -34.387  1.00  0.80           C  
ATOM   1581  CG1 VAL A 105      28.026  -3.220 -32.932  1.00  0.80           C  
ATOM   1582  CG2 VAL A 105      28.899  -1.907 -34.875  1.00  0.80           C  
ATOM   1583  H   VAL A 105      27.161  -2.912 -36.891  1.00  0.80           H  
ATOM   1584  HA  VAL A 105      28.802  -4.610 -35.140  1.00  0.80           H  
ATOM   1585  HB  VAL A 105      26.876  -2.341 -34.472  1.00  0.80           H  
ATOM   1586 1HG1 VAL A 105      28.013  -2.339 -32.308  1.00  0.80           H  
ATOM   1587 2HG1 VAL A 105      27.220  -3.888 -32.633  1.00  0.80           H  
ATOM   1588 3HG1 VAL A 105      28.981  -3.720 -32.820  1.00  0.80           H  
ATOM   1589 1HG2 VAL A 105      28.887  -0.997 -34.285  1.00  0.80           H  
ATOM   1590 2HG2 VAL A 105      29.873  -2.371 -34.814  1.00  0.80           H  
ATOM   1591 3HG2 VAL A 105      28.666  -1.675 -35.897  1.00  0.80           H  
ATOM   1592  N   ALA A 106      25.551  -4.708 -35.273  1.00  0.78           N  
ATOM   1593  CA  ALA A 106      24.406  -5.523 -34.953  1.00  0.78           C  
ATOM   1594  C   ALA A 106      24.612  -6.950 -35.468  1.00  0.78           C  
ATOM   1595  O   ALA A 106      24.316  -7.911 -34.773  1.00  0.78           O  
ATOM   1596  CB  ALA A 106      23.158  -4.904 -35.555  1.00  0.78           C  
ATOM   1597  H   ALA A 106      25.432  -3.873 -35.851  1.00  0.78           H  
ATOM   1598  HA  ALA A 106      24.305  -5.563 -33.867  1.00  0.78           H  
ATOM   1599 1HB  ALA A 106      22.291  -5.506 -35.298  1.00  0.78           H  
ATOM   1600 2HB  ALA A 106      23.034  -3.889 -35.165  1.00  0.78           H  
ATOM   1601 3HB  ALA A 106      23.268  -4.864 -36.635  1.00  0.78           H  
ATOM   1602  N   ALA A 107      25.181  -7.087 -36.672  1.00  0.75           N  
ATOM   1603  CA  ALA A 107      25.455  -8.397 -37.253  1.00  0.75           C  
ATOM   1604  C   ALA A 107      26.440  -9.196 -36.399  1.00  0.75           C  
ATOM   1605  O   ALA A 107      26.267 -10.400 -36.195  1.00  0.75           O  
ATOM   1606  CB  ALA A 107      26.009  -8.224 -38.657  1.00  0.75           C  
ATOM   1607  H   ALA A 107      25.397  -6.262 -37.220  1.00  0.75           H  
ATOM   1608  HA  ALA A 107      24.519  -8.950 -37.297  1.00  0.75           H  
ATOM   1609 1HB  ALA A 107      26.191  -9.199 -39.101  1.00  0.75           H  
ATOM   1610 2HB  ALA A 107      25.290  -7.669 -39.264  1.00  0.75           H  
ATOM   1611 3HB  ALA A 107      26.945  -7.665 -38.605  1.00  0.75           H  
ATOM   1612  N   GLU A 108      27.463  -8.511 -35.880  1.00  0.72           N  
ATOM   1613  CA  GLU A 108      28.464  -9.122 -35.011  1.00  0.72           C  
ATOM   1614  C   GLU A 108      27.904  -9.558 -33.664  1.00  0.72           C  
ATOM   1615  O   GLU A 108      28.402 -10.526 -33.071  1.00  0.72           O  
ATOM   1616  CB  GLU A 108      29.635  -8.172 -34.815  1.00  0.72           C  
ATOM   1617  CG  GLU A 108      30.531  -8.014 -36.025  1.00  0.72           C  
ATOM   1618  CD  GLU A 108      31.295  -9.253 -36.361  1.00  0.72           C  
ATOM   1619  OE1 GLU A 108      31.931  -9.785 -35.477  1.00  0.72           O  
ATOM   1620  OE2 GLU A 108      31.253  -9.675 -37.493  1.00  0.72           O  
ATOM   1621  H   GLU A 108      27.574  -7.524 -36.120  1.00  0.72           H  
ATOM   1622  HA  GLU A 108      28.838 -10.013 -35.514  1.00  0.72           H  
ATOM   1623 1HB  GLU A 108      29.246  -7.189 -34.584  1.00  0.72           H  
ATOM   1624 2HB  GLU A 108      30.238  -8.489 -33.969  1.00  0.72           H  
ATOM   1625 1HG  GLU A 108      29.924  -7.739 -36.881  1.00  0.72           H  
ATOM   1626 2HG  GLU A 108      31.216  -7.225 -35.840  1.00  0.72           H  
ATOM   1627  N   ASN A 109      26.910  -8.814 -33.165  1.00  0.69           N  
ATOM   1628  CA  ASN A 109      26.298  -9.090 -31.870  1.00  0.69           C  
ATOM   1629  C   ASN A 109      27.341  -9.133 -30.763  1.00  0.69           C  
ATOM   1630  O   ASN A 109      27.519 -10.181 -30.148  1.00  0.69           O  
ATOM   1631  CB  ASN A 109      25.546 -10.414 -31.893  1.00  0.69           C  
ATOM   1632  CG  ASN A 109      24.361 -10.433 -32.824  1.00  0.69           C  
ATOM   1633  OD1 ASN A 109      23.431  -9.631 -32.694  1.00  0.69           O  
ATOM   1634  ND2 ASN A 109      24.387 -11.330 -33.775  1.00  0.69           N  
ATOM   1635  H   ASN A 109      26.587  -8.010 -33.709  1.00  0.69           H  
ATOM   1636  HA  ASN A 109      25.582  -8.299 -31.642  1.00  0.69           H  
ATOM   1637 1HB  ASN A 109      26.212 -11.225 -32.167  1.00  0.69           H  
ATOM   1638 2HB  ASN A 109      25.187 -10.625 -30.883  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 109      23.638 -11.377 -34.434  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 109      25.165 -11.951 -33.859  1.00  0.69           H  
ATOM   1641  N   PRO A 110      28.090  -8.048 -30.515  1.00  0.66           N  
ATOM   1642  CA  PRO A 110      29.125  -7.982 -29.511  1.00  0.66           C  
ATOM   1643  C   PRO A 110      28.590  -8.098 -28.096  1.00  0.66           C  
ATOM   1644  O   PRO A 110      27.577  -7.480 -27.746  1.00  0.66           O  
ATOM   1645  CB  PRO A 110      29.705  -6.595 -29.749  1.00  0.66           C  
ATOM   1646  CG  PRO A 110      28.607  -5.825 -30.389  1.00  0.66           C  
ATOM   1647  CD  PRO A 110      27.915  -6.804 -31.273  1.00  0.66           C  
ATOM   1648  HA  PRO A 110      29.875  -8.743 -29.693  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110      30.057  -6.195 -28.822  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110      30.562  -6.664 -30.418  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110      27.925  -5.476 -29.632  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110      29.013  -4.951 -30.897  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110      26.864  -6.522 -31.389  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110      28.448  -6.849 -32.230  1.00  0.66           H  
ATOM   1655  N   TRP A 111      29.345  -8.804 -27.273  1.00  0.64           N  
ATOM   1656  CA  TRP A 111      29.051  -8.999 -25.869  1.00  0.64           C  
ATOM   1657  C   TRP A 111      30.161  -8.432 -25.033  1.00  0.64           C  
ATOM   1658  O   TRP A 111      31.341  -8.574 -25.368  1.00  0.64           O  
ATOM   1659  CB  TRP A 111      28.921 -10.492 -25.571  1.00  0.64           C  
ATOM   1660  CG  TRP A 111      27.737 -11.110 -26.179  1.00  0.64           C  
ATOM   1661  CD1 TRP A 111      27.600 -11.571 -27.452  1.00  0.64           C  
ATOM   1662  CD2 TRP A 111      26.492 -11.371 -25.517  1.00  0.64           C  
ATOM   1663  NE1 TRP A 111      26.339 -12.078 -27.632  1.00  0.64           N  
ATOM   1664  CE2 TRP A 111      25.645 -11.959 -26.454  1.00  0.64           C  
ATOM   1665  CE3 TRP A 111      26.038 -11.160 -24.223  1.00  0.64           C  
ATOM   1666  CZ2 TRP A 111      24.350 -12.326 -26.137  1.00  0.64           C  
ATOM   1667  CZ3 TRP A 111      24.747 -11.526 -23.895  1.00  0.64           C  
ATOM   1668  CH2 TRP A 111      23.919 -12.092 -24.829  1.00  0.64           C  
ATOM   1669  H   TRP A 111      30.156  -9.278 -27.648  1.00  0.64           H  
ATOM   1670  HA  TRP A 111      28.125  -8.487 -25.619  1.00  0.64           H  
ATOM   1671 1HB  TRP A 111      29.813 -11.015 -25.925  1.00  0.64           H  
ATOM   1672 2HB  TRP A 111      28.852 -10.637 -24.504  1.00  0.64           H  
ATOM   1673  HD1 TRP A 111      28.379 -11.533 -28.219  1.00  0.64           H  
ATOM   1674  HE1 TRP A 111      25.986 -12.473 -28.490  1.00  0.64           H  
ATOM   1675  HE3 TRP A 111      26.695 -10.711 -23.483  1.00  0.64           H  
ATOM   1676  HZ2 TRP A 111      23.680 -12.783 -26.867  1.00  0.64           H  
ATOM   1677  HZ3 TRP A 111      24.406 -11.351 -22.874  1.00  0.64           H  
ATOM   1678  HH2 TRP A 111      22.906 -12.368 -24.542  1.00  0.64           H  
ATOM   1679  N   PHE A 112      29.783  -7.832 -23.921  1.00  0.63           N  
ATOM   1680  CA  PHE A 112      30.756  -7.255 -23.019  1.00  0.63           C  
ATOM   1681  C   PHE A 112      30.515  -7.615 -21.565  1.00  0.63           C  
ATOM   1682  O   PHE A 112      29.375  -7.812 -21.136  1.00  0.63           O  
ATOM   1683  CB  PHE A 112      30.759  -5.730 -23.167  1.00  0.63           C  
ATOM   1684  CG  PHE A 112      31.181  -5.214 -24.498  1.00  0.63           C  
ATOM   1685  CD1 PHE A 112      30.275  -5.067 -25.540  1.00  0.63           C  
ATOM   1686  CD2 PHE A 112      32.486  -4.838 -24.700  1.00  0.63           C  
ATOM   1687  CE1 PHE A 112      30.690  -4.563 -26.749  1.00  0.63           C  
ATOM   1688  CE2 PHE A 112      32.891  -4.333 -25.900  1.00  0.63           C  
ATOM   1689  CZ  PHE A 112      32.005  -4.199 -26.924  1.00  0.63           C  
ATOM   1690  H   PHE A 112      28.788  -7.764 -23.707  1.00  0.63           H  
ATOM   1691  HA  PHE A 112      31.737  -7.628 -23.297  1.00  0.63           H  
ATOM   1692 1HB  PHE A 112      29.758  -5.354 -22.974  1.00  0.63           H  
ATOM   1693 2HB  PHE A 112      31.418  -5.297 -22.412  1.00  0.63           H  
ATOM   1694  HD1 PHE A 112      29.234  -5.351 -25.385  1.00  0.63           H  
ATOM   1695  HD2 PHE A 112      33.199  -4.950 -23.882  1.00  0.63           H  
ATOM   1696  HE1 PHE A 112      29.981  -4.445 -27.557  1.00  0.63           H  
ATOM   1697  HE2 PHE A 112      33.919  -4.047 -26.044  1.00  0.63           H  
ATOM   1698  HZ  PHE A 112      32.350  -3.807 -27.864  1.00  0.63           H  
ATOM   1699  N   GLN A 113      31.604  -7.660 -20.809  1.00  0.63           N  
ATOM   1700  CA  GLN A 113      31.560  -7.808 -19.356  1.00  0.63           C  
ATOM   1701  C   GLN A 113      32.588  -6.883 -18.762  1.00  0.63           C  
ATOM   1702  O   GLN A 113      33.763  -6.911 -19.124  1.00  0.63           O  
ATOM   1703  CB  GLN A 113      31.783  -9.245 -18.881  1.00  0.63           C  
ATOM   1704  CG  GLN A 113      31.774  -9.394 -17.353  1.00  0.63           C  
ATOM   1705  CD  GLN A 113      31.854 -10.843 -16.878  1.00  0.63           C  
ATOM   1706  OE1 GLN A 113      30.915 -11.632 -17.050  1.00  0.63           O  
ATOM   1707  NE2 GLN A 113      32.976 -11.188 -16.254  1.00  0.63           N  
ATOM   1708  H   GLN A 113      32.505  -7.551 -21.280  1.00  0.63           H  
ATOM   1709  HA  GLN A 113      30.580  -7.490 -18.999  1.00  0.63           H  
ATOM   1710 1HB  GLN A 113      30.995  -9.870 -19.266  1.00  0.63           H  
ATOM   1711 2HB  GLN A 113      32.697  -9.636 -19.246  1.00  0.63           H  
ATOM   1712 1HG  GLN A 113      32.643  -8.866 -16.958  1.00  0.63           H  
ATOM   1713 2HG  GLN A 113      30.873  -8.941 -16.966  1.00  0.63           H  
ATOM   1714 1HE2 GLN A 113      33.092 -12.122 -15.900  1.00  0.63           H  
ATOM   1715 2HE2 GLN A 113      33.702 -10.510 -16.125  1.00  0.63           H  
ATOM   1716  N   ILE A 114      32.149  -6.043 -17.853  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      33.043  -5.046 -17.315  1.00  0.64           C  
ATOM   1718  C   ILE A 114      33.320  -5.262 -15.842  1.00  0.64           C  
ATOM   1719  O   ILE A 114      32.382  -5.445 -15.051  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      32.423  -3.668 -17.514  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      32.172  -3.417 -19.015  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      33.330  -2.583 -16.907  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      31.369  -2.197 -19.281  1.00  0.64           C  
ATOM   1724  H   ILE A 114      31.177  -6.065 -17.569  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      33.992  -5.088 -17.846  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      31.465  -3.667 -17.038  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      33.102  -3.321 -19.519  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      31.635  -4.262 -19.438  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      32.875  -1.604 -17.038  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      33.463  -2.777 -15.857  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      34.295  -2.597 -17.385  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      31.225  -2.073 -20.358  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      30.395  -2.280 -18.791  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      31.908  -1.350 -18.884  1.00  0.64           H  
ATOM   1735  N   GLU A 115      34.611  -5.270 -15.501  1.00  0.65           N  
ATOM   1736  CA  GLU A 115      35.057  -5.391 -14.127  1.00  0.65           C  
ATOM   1737  C   GLU A 115      35.551  -4.043 -13.658  1.00  0.65           C  
ATOM   1738  O   GLU A 115      36.326  -3.380 -14.352  1.00  0.65           O  
ATOM   1739  CB  GLU A 115      36.151  -6.447 -13.959  1.00  0.65           C  
ATOM   1740  CG  GLU A 115      36.634  -6.649 -12.500  1.00  0.65           C  
ATOM   1741  CD  GLU A 115      37.533  -7.852 -12.323  1.00  0.65           C  
ATOM   1742  OE1 GLU A 115      37.657  -8.620 -13.249  1.00  0.65           O  
ATOM   1743  OE2 GLU A 115      38.081  -8.015 -11.263  1.00  0.65           O  
ATOM   1744  H   GLU A 115      35.313  -5.153 -16.230  1.00  0.65           H  
ATOM   1745  HA  GLU A 115      34.213  -5.674 -13.525  1.00  0.65           H  
ATOM   1746 1HB  GLU A 115      35.836  -7.383 -14.391  1.00  0.65           H  
ATOM   1747 2HB  GLU A 115      37.012  -6.122 -14.515  1.00  0.65           H  
ATOM   1748 1HG  GLU A 115      37.179  -5.756 -12.189  1.00  0.65           H  
ATOM   1749 2HG  GLU A 115      35.769  -6.752 -11.849  1.00  0.65           H  
ATOM   1750  N   VAL A 116      35.084  -3.616 -12.499  1.00  0.66           N  
ATOM   1751  CA  VAL A 116      35.509  -2.331 -11.974  1.00  0.66           C  
ATOM   1752  C   VAL A 116      36.113  -2.452 -10.587  1.00  0.66           C  
ATOM   1753  O   VAL A 116      35.450  -2.917  -9.653  1.00  0.66           O  
ATOM   1754  CB  VAL A 116      34.305  -1.367 -11.924  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116      34.715  -0.016 -11.364  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116      33.708  -1.210 -13.303  1.00  0.66           C  
ATOM   1757  H   VAL A 116      34.437  -4.214 -11.983  1.00  0.66           H  
ATOM   1758  HA  VAL A 116      36.267  -1.912 -12.635  1.00  0.66           H  
ATOM   1759  HB  VAL A 116      33.572  -1.777 -11.263  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116      33.844   0.637 -11.314  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116      35.128  -0.140 -10.362  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116      35.470   0.435 -12.010  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116      32.858  -0.544 -13.240  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116      34.454  -0.792 -13.981  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116      33.381  -2.177 -13.664  1.00  0.66           H  
ATOM   1766  N   GLU A 117      37.362  -2.009 -10.441  1.00  0.67           N  
ATOM   1767  CA  GLU A 117      38.005  -2.015  -9.138  1.00  0.67           C  
ATOM   1768  C   GLU A 117      37.631  -0.722  -8.424  1.00  0.67           C  
ATOM   1769  O   GLU A 117      37.508   0.321  -9.060  1.00  0.67           O  
ATOM   1770  CB  GLU A 117      39.542  -2.102  -9.260  1.00  0.67           C  
ATOM   1771  CG  GLU A 117      40.101  -3.387  -9.900  1.00  0.67           C  
ATOM   1772  CD  GLU A 117      41.624  -3.469  -9.931  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117      42.283  -2.477 -10.193  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117      42.132  -4.544  -9.679  1.00  0.67           O  
ATOM   1775  H   GLU A 117      37.895  -1.673 -11.246  1.00  0.67           H  
ATOM   1776  HA  GLU A 117      37.644  -2.852  -8.556  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117      39.902  -1.256  -9.837  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117      39.978  -2.020  -8.264  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117      39.747  -4.226  -9.358  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117      39.718  -3.466 -10.920  1.00  0.67           H  
ATOM   1781  N   TYR A 118      37.539  -0.749  -7.109  1.00  0.69           N  
ATOM   1782  CA  TYR A 118      37.333   0.491  -6.372  1.00  0.69           C  
ATOM   1783  C   TYR A 118      38.006   0.431  -5.022  1.00  0.69           C  
ATOM   1784  O   TYR A 118      38.262  -0.652  -4.484  1.00  0.69           O  
ATOM   1785  CB  TYR A 118      35.855   0.798  -6.159  1.00  0.69           C  
ATOM   1786  CG  TYR A 118      35.114  -0.138  -5.212  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118      35.057   0.177  -3.856  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118      34.456  -1.263  -5.689  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118      34.351  -0.609  -2.981  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118      33.736  -2.059  -4.801  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118      33.681  -1.723  -3.455  1.00  0.69           C  
ATOM   1792  OH  TYR A 118      32.955  -2.491  -2.586  1.00  0.69           O  
ATOM   1793  H   TYR A 118      37.599  -1.636  -6.625  1.00  0.69           H  
ATOM   1794  HA  TYR A 118      37.771   1.317  -6.926  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118      35.761   1.810  -5.785  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118      35.352   0.762  -7.119  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118      35.570   1.062  -3.485  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118      34.495  -1.514  -6.750  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118      34.307  -0.344  -1.926  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118      33.205  -2.939  -5.161  1.00  0.69           H  
ATOM   1801  HH  TYR A 118      32.563  -3.219  -3.070  1.00  0.69           H  
ATOM   1802  N   VAL A 119      38.249   1.596  -4.440  1.00  0.71           N  
ATOM   1803  CA  VAL A 119      38.808   1.630  -3.107  1.00  0.71           C  
ATOM   1804  C   VAL A 119      37.872   2.319  -2.148  1.00  0.71           C  
ATOM   1805  O   VAL A 119      37.334   3.396  -2.423  1.00  0.71           O  
ATOM   1806  CB  VAL A 119      40.185   2.308  -3.097  1.00  0.71           C  
ATOM   1807  CG1 VAL A 119      40.717   2.376  -1.676  1.00  0.71           C  
ATOM   1808  CG2 VAL A 119      41.129   1.515  -3.975  1.00  0.71           C  
ATOM   1809  H   VAL A 119      38.046   2.467  -4.935  1.00  0.71           H  
ATOM   1810  HA  VAL A 119      38.942   0.611  -2.759  1.00  0.71           H  
ATOM   1811  HB  VAL A 119      40.093   3.326  -3.472  1.00  0.71           H  
ATOM   1812 1HG1 VAL A 119      41.683   2.859  -1.687  1.00  0.71           H  
ATOM   1813 2HG1 VAL A 119      40.035   2.944  -1.058  1.00  0.71           H  
ATOM   1814 3HG1 VAL A 119      40.813   1.368  -1.272  1.00  0.71           H  
ATOM   1815 1HG2 VAL A 119      42.107   1.969  -3.975  1.00  0.71           H  
ATOM   1816 2HG2 VAL A 119      41.203   0.517  -3.583  1.00  0.71           H  
ATOM   1817 3HG2 VAL A 119      40.750   1.481  -4.992  1.00  0.71           H  
ATOM   1818  N   LEU A 120      37.642   1.665  -1.030  1.00  0.74           N  
ATOM   1819  CA  LEU A 120      36.778   2.237  -0.029  1.00  0.74           C  
ATOM   1820  C   LEU A 120      37.664   3.076   0.877  1.00  0.74           C  
ATOM   1821  O   LEU A 120      38.626   2.544   1.436  1.00  0.74           O  
ATOM   1822  CB  LEU A 120      36.109   1.135   0.774  1.00  0.74           C  
ATOM   1823  CG  LEU A 120      35.134   1.611   1.748  1.00  0.74           C  
ATOM   1824  CD1 LEU A 120      33.999   2.171   0.972  1.00  0.74           C  
ATOM   1825  CD2 LEU A 120      34.744   0.516   2.661  1.00  0.74           C  
ATOM   1826  H   LEU A 120      38.107   0.773  -0.861  1.00  0.74           H  
ATOM   1827  HA  LEU A 120      36.031   2.876  -0.500  1.00  0.74           H  
ATOM   1828 1HB  LEU A 120      35.599   0.461   0.088  1.00  0.74           H  
ATOM   1829 2HB  LEU A 120      36.880   0.573   1.306  1.00  0.74           H  
ATOM   1830  HG  LEU A 120      35.562   2.421   2.326  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 120      33.274   2.546   1.589  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 120      34.382   2.964   0.360  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 120      33.563   1.390   0.353  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 120      34.036   0.901   3.376  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 120      34.299  -0.292   2.084  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 120      35.621   0.152   3.188  1.00  0.74           H  
ATOM   1837  N   LEU A 121      37.385   4.371   0.975  1.00  0.79           N  
ATOM   1838  CA  LEU A 121      38.214   5.275   1.766  1.00  0.79           C  
ATOM   1839  C   LEU A 121      37.477   5.817   2.984  1.00  0.79           C  
ATOM   1840  O   LEU A 121      36.249   5.958   2.992  1.00  0.79           O  
ATOM   1841  CB  LEU A 121      38.658   6.504   0.961  1.00  0.79           C  
ATOM   1842  CG  LEU A 121      39.400   6.326  -0.368  1.00  0.79           C  
ATOM   1843  CD1 LEU A 121      39.582   7.695  -0.974  1.00  0.79           C  
ATOM   1844  CD2 LEU A 121      40.729   5.696  -0.159  1.00  0.79           C  
ATOM   1845  H   LEU A 121      36.567   4.734   0.489  1.00  0.79           H  
ATOM   1846  HA  LEU A 121      39.091   4.740   2.114  1.00  0.79           H  
ATOM   1847 1HB  LEU A 121      37.817   7.092   0.772  1.00  0.79           H  
ATOM   1848 2HB  LEU A 121      39.322   7.086   1.606  1.00  0.79           H  
ATOM   1849  HG  LEU A 121      38.804   5.710  -1.046  1.00  0.79           H  
ATOM   1850 1HD1 LEU A 121      40.106   7.605  -1.922  1.00  0.79           H  
ATOM   1851 2HD1 LEU A 121      38.607   8.154  -1.135  1.00  0.79           H  
ATOM   1852 3HD1 LEU A 121      40.169   8.316  -0.296  1.00  0.79           H  
ATOM   1853 1HD2 LEU A 121      41.244   5.592  -1.111  1.00  0.79           H  
ATOM   1854 2HD2 LEU A 121      41.320   6.314   0.501  1.00  0.79           H  
ATOM   1855 3HD2 LEU A 121      40.585   4.744   0.271  1.00  0.79           H  
ATOM   1856  N   ASP A 122      38.242   6.139   4.013  1.00  0.84           N  
ATOM   1857  CA  ASP A 122      37.717   6.819   5.188  1.00  0.84           C  
ATOM   1858  C   ASP A 122      37.828   8.338   4.983  1.00  0.84           C  
ATOM   1859  O   ASP A 122      38.931   8.870   5.119  1.00  0.84           O  
ATOM   1860  CB  ASP A 122      38.458   6.388   6.459  1.00  0.84           C  
ATOM   1861  CG  ASP A 122      37.946   7.086   7.757  1.00  0.84           C  
ATOM   1862  OD1 ASP A 122      37.548   8.254   7.703  1.00  0.84           O  
ATOM   1863  OD2 ASP A 122      37.953   6.439   8.778  1.00  0.84           O  
ATOM   1864  H   ASP A 122      39.241   5.941   3.950  1.00  0.84           H  
ATOM   1865  HA  ASP A 122      36.691   6.499   5.303  1.00  0.84           H  
ATOM   1866 1HB  ASP A 122      38.348   5.309   6.586  1.00  0.84           H  
ATOM   1867 2HB  ASP A 122      39.523   6.587   6.343  1.00  0.84           H  
ATOM   1868  N   PRO A 123      36.712   9.083   4.815  1.00  0.89           N  
ATOM   1869  CA  PRO A 123      36.632  10.482   4.416  1.00  0.89           C  
ATOM   1870  C   PRO A 123      37.333  11.442   5.360  1.00  0.89           C  
ATOM   1871  O   PRO A 123      37.593  12.587   4.988  1.00  0.89           O  
ATOM   1872  CB  PRO A 123      35.118  10.751   4.399  1.00  0.89           C  
ATOM   1873  CG  PRO A 123      34.530   9.716   5.295  1.00  0.89           C  
ATOM   1874  CD  PRO A 123      35.402   8.504   5.117  1.00  0.89           C  
ATOM   1875  HA  PRO A 123      37.023  10.584   3.405  1.00  0.89           H  
ATOM   1876 1HB  PRO A 123      34.922  11.771   4.757  1.00  0.89           H  
ATOM   1877 2HB  PRO A 123      34.747  10.696   3.375  1.00  0.89           H  
ATOM   1878 1HG  PRO A 123      34.519  10.076   6.337  1.00  0.89           H  
ATOM   1879 2HG  PRO A 123      33.484   9.512   5.019  1.00  0.89           H  
ATOM   1880 1HD  PRO A 123      35.395   7.966   6.082  1.00  0.89           H  
ATOM   1881 2HD  PRO A 123      35.073   7.901   4.277  1.00  0.89           H  
ATOM   1882  N   ASN A 124      37.630  11.013   6.585  1.00  0.93           N  
ATOM   1883  CA  ASN A 124      38.294  11.918   7.508  1.00  0.93           C  
ATOM   1884  C   ASN A 124      39.811  11.932   7.298  1.00  0.93           C  
ATOM   1885  O   ASN A 124      40.516  12.762   7.878  1.00  0.93           O  
ATOM   1886  CB  ASN A 124      37.955  11.528   8.927  1.00  0.93           C  
ATOM   1887  CG  ASN A 124      36.509  11.798   9.257  1.00  0.93           C  
ATOM   1888  OD1 ASN A 124      35.905  12.766   8.772  1.00  0.93           O  
ATOM   1889  ND2 ASN A 124      35.937  10.951  10.071  1.00  0.93           N  
ATOM   1890  H   ASN A 124      37.440  10.045   6.890  1.00  0.93           H  
ATOM   1891  HA  ASN A 124      37.929  12.928   7.325  1.00  0.93           H  
ATOM   1892 1HB  ASN A 124      38.155  10.460   9.062  1.00  0.93           H  
ATOM   1893 2HB  ASN A 124      38.591  12.075   9.622  1.00  0.93           H  
ATOM   1894 1HD2 ASN A 124      34.978  11.069  10.324  1.00  0.93           H  
ATOM   1895 2HD2 ASN A 124      36.460  10.176  10.432  1.00  0.93           H  
ATOM   1896  N   THR A 125      40.312  10.998   6.478  1.00  0.95           N  
ATOM   1897  CA  THR A 125      41.739  10.889   6.194  1.00  0.95           C  
ATOM   1898  C   THR A 125      41.978  10.753   4.688  1.00  0.95           C  
ATOM   1899  O   THR A 125      43.076  11.007   4.178  1.00  0.95           O  
ATOM   1900  CB  THR A 125      42.326   9.636   6.872  1.00  0.95           C  
ATOM   1901  OG1 THR A 125      41.716   8.463   6.278  1.00  0.95           O  
ATOM   1902  CG2 THR A 125      42.050   9.626   8.365  1.00  0.95           C  
ATOM   1903  H   THR A 125      39.681  10.339   6.026  1.00  0.95           H  
ATOM   1904  HA  THR A 125      42.247  11.784   6.550  1.00  0.95           H  
ATOM   1905  HB  THR A 125      43.399   9.612   6.718  1.00  0.95           H  
ATOM   1906  HG1 THR A 125      40.740   8.531   6.349  1.00  0.95           H  
ATOM   1907 1HG2 THR A 125      42.476   8.725   8.805  1.00  0.95           H  
ATOM   1908 2HG2 THR A 125      42.502  10.506   8.825  1.00  0.95           H  
ATOM   1909 3HG2 THR A 125      40.976   9.634   8.542  1.00  0.95           H  
ATOM   1910  N   LEU A 126      40.939  10.270   4.007  1.00  0.96           N  
ATOM   1911  CA  LEU A 126      40.953   9.849   2.601  1.00  0.96           C  
ATOM   1912  C   LEU A 126      41.928   8.710   2.318  1.00  0.96           C  
ATOM   1913  O   LEU A 126      42.396   8.544   1.190  1.00  0.96           O  
ATOM   1914  CB  LEU A 126      41.210  11.035   1.671  1.00  0.96           C  
ATOM   1915  CG  LEU A 126      40.133  12.086   1.740  1.00  0.96           C  
ATOM   1916  CD1 LEU A 126      40.496  13.268   0.865  1.00  0.96           C  
ATOM   1917  CD2 LEU A 126      38.832  11.433   1.274  1.00  0.96           C  
ATOM   1918  H   LEU A 126      40.081  10.121   4.523  1.00  0.96           H  
ATOM   1919  HA  LEU A 126      39.955   9.477   2.369  1.00  0.96           H  
ATOM   1920 1HB  LEU A 126      42.160  11.499   1.915  1.00  0.96           H  
ATOM   1921 2HB  LEU A 126      41.259  10.670   0.645  1.00  0.96           H  
ATOM   1922  HG  LEU A 126      40.020  12.437   2.770  1.00  0.96           H  
ATOM   1923 1HD1 LEU A 126      39.702  14.014   0.919  1.00  0.96           H  
ATOM   1924 2HD1 LEU A 126      41.431  13.706   1.214  1.00  0.96           H  
ATOM   1925 3HD1 LEU A 126      40.613  12.935  -0.165  1.00  0.96           H  
ATOM   1926 1HD2 LEU A 126      38.016  12.156   1.323  1.00  0.96           H  
ATOM   1927 2HD2 LEU A 126      38.947  11.083   0.248  1.00  0.96           H  
ATOM   1928 3HD2 LEU A 126      38.615  10.589   1.912  1.00  0.96           H  
ATOM   1929  N   GLN A 127      42.204   7.904   3.341  1.00  0.95           N  
ATOM   1930  CA  GLN A 127      43.054   6.746   3.184  1.00  0.95           C  
ATOM   1931  C   GLN A 127      42.124   5.526   3.115  1.00  0.95           C  
ATOM   1932  O   GLN A 127      41.004   5.600   3.621  1.00  0.95           O  
ATOM   1933  CB  GLN A 127      44.001   6.659   4.375  1.00  0.95           C  
ATOM   1934  CG  GLN A 127      44.808   7.926   4.614  1.00  0.95           C  
ATOM   1935  CD  GLN A 127      45.750   8.331   3.563  1.00  0.95           C  
ATOM   1936  OE1 GLN A 127      46.658   7.588   3.189  1.00  0.95           O  
ATOM   1937  NE2 GLN A 127      45.557   9.562   3.081  1.00  0.95           N  
ATOM   1938  H   GLN A 127      41.843   8.121   4.268  1.00  0.95           H  
ATOM   1939  HA  GLN A 127      43.624   6.865   2.274  1.00  0.95           H  
ATOM   1940 1HB  GLN A 127      43.419   6.471   5.276  1.00  0.95           H  
ATOM   1941 2HB  GLN A 127      44.693   5.832   4.257  1.00  0.95           H  
ATOM   1942 1HG  GLN A 127      44.113   8.731   4.728  1.00  0.95           H  
ATOM   1943 2HG  GLN A 127      45.378   7.815   5.502  1.00  0.95           H  
ATOM   1944 1HE2 GLN A 127      46.150   9.951   2.378  1.00  0.95           H  
ATOM   1945 2HE2 GLN A 127      44.784  10.130   3.450  1.00  0.95           H  
ATOM   1946  N   PRO A 128      42.534   4.394   2.520  1.00  0.96           N  
ATOM   1947  CA  PRO A 128      41.752   3.171   2.434  1.00  0.96           C  
ATOM   1948  C   PRO A 128      41.307   2.649   3.791  1.00  0.96           C  
ATOM   1949  O   PRO A 128      42.061   2.650   4.767  1.00  0.96           O  
ATOM   1950  CB  PRO A 128      42.746   2.216   1.762  1.00  0.96           C  
ATOM   1951  CG  PRO A 128      43.638   3.109   0.944  1.00  0.96           C  
ATOM   1952  CD  PRO A 128      43.800   4.352   1.770  1.00  0.96           C  
ATOM   1953  HA  PRO A 128      40.889   3.314   1.799  1.00  0.96           H  
ATOM   1954 1HB  PRO A 128      43.286   1.659   2.499  1.00  0.96           H  
ATOM   1955 2HB  PRO A 128      42.197   1.490   1.145  1.00  0.96           H  
ATOM   1956 1HG  PRO A 128      44.600   2.605   0.747  1.00  0.96           H  
ATOM   1957 2HG  PRO A 128      43.188   3.319  -0.025  1.00  0.96           H  
ATOM   1958 1HD  PRO A 128      44.676   4.304   2.432  1.00  0.96           H  
ATOM   1959 2HD  PRO A 128      43.843   5.163   1.056  1.00  0.96           H  
ATOM   1960  N   VAL A 129      40.076   2.166   3.827  1.00  0.99           N  
ATOM   1961  CA  VAL A 129      39.518   1.611   5.043  1.00  0.99           C  
ATOM   1962  C   VAL A 129      40.346   0.389   5.424  1.00  0.99           C  
ATOM   1963  O   VAL A 129      40.670  -0.447   4.574  1.00  0.99           O  
ATOM   1964  CB  VAL A 129      38.020   1.286   4.857  1.00  0.99           C  
ATOM   1965  CG1 VAL A 129      37.465   0.565   6.060  1.00  0.99           C  
ATOM   1966  CG2 VAL A 129      37.263   2.591   4.656  1.00  0.99           C  
ATOM   1967  H   VAL A 129      39.508   2.217   2.984  1.00  0.99           H  
ATOM   1968  HA  VAL A 129      39.602   2.353   5.838  1.00  0.99           H  
ATOM   1969  HB  VAL A 129      37.896   0.640   3.985  1.00  0.99           H  
ATOM   1970 1HG1 VAL A 129      36.409   0.350   5.898  1.00  0.99           H  
ATOM   1971 2HG1 VAL A 129      37.998  -0.354   6.211  1.00  0.99           H  
ATOM   1972 3HG1 VAL A 129      37.577   1.193   6.941  1.00  0.99           H  
ATOM   1973 1HG2 VAL A 129      36.211   2.386   4.523  1.00  0.99           H  
ATOM   1974 2HG2 VAL A 129      37.395   3.226   5.528  1.00  0.99           H  
ATOM   1975 3HG2 VAL A 129      37.649   3.090   3.788  1.00  0.99           H  
ATOM   1976  N   GLY A 130      40.723   0.335   6.700  1.00  1.06           N  
ATOM   1977  CA  GLY A 130      41.579  -0.715   7.234  1.00  1.06           C  
ATOM   1978  C   GLY A 130      42.998  -0.215   7.478  1.00  1.06           C  
ATOM   1979  O   GLY A 130      43.809  -0.901   8.101  1.00  1.06           O  
ATOM   1980  H   GLY A 130      40.407   1.057   7.329  1.00  1.06           H  
ATOM   1981 1HA  GLY A 130      41.157  -1.083   8.168  1.00  1.06           H  
ATOM   1982 2HA  GLY A 130      41.609  -1.549   6.539  1.00  1.06           H  
ATOM   1983  N   TRP A 131      43.286   1.003   7.020  1.00  1.17           N  
ATOM   1984  CA  TRP A 131      44.595   1.608   7.204  1.00  1.17           C  
ATOM   1985  C   TRP A 131      44.929   1.649   8.703  1.00  1.17           C  
ATOM   1986  O   TRP A 131      44.100   2.100   9.493  1.00  1.17           O  
ATOM   1987  CB  TRP A 131      44.563   3.019   6.610  1.00  1.17           C  
ATOM   1988  CG  TRP A 131      45.829   3.808   6.679  1.00  1.17           C  
ATOM   1989  CD1 TRP A 131      47.071   3.437   6.273  1.00  1.17           C  
ATOM   1990  CD2 TRP A 131      45.963   5.154   7.194  1.00  1.17           C  
ATOM   1991  NE1 TRP A 131      47.965   4.449   6.511  1.00  1.17           N  
ATOM   1992  CE2 TRP A 131      47.303   5.505   7.072  1.00  1.17           C  
ATOM   1993  CE3 TRP A 131      45.063   6.074   7.742  1.00  1.17           C  
ATOM   1994  CZ2 TRP A 131      47.778   6.744   7.480  1.00  1.17           C  
ATOM   1995  CZ3 TRP A 131      45.538   7.322   8.157  1.00  1.17           C  
ATOM   1996  CH2 TRP A 131      46.861   7.645   8.027  1.00  1.17           C  
ATOM   1997  H   TRP A 131      42.595   1.521   6.474  1.00  1.17           H  
ATOM   1998  HA  TRP A 131      45.309   1.033   6.632  1.00  1.17           H  
ATOM   1999 1HB  TRP A 131      44.316   2.942   5.554  1.00  1.17           H  
ATOM   2000 2HB  TRP A 131      43.767   3.596   7.081  1.00  1.17           H  
ATOM   2001  HD1 TRP A 131      47.321   2.477   5.825  1.00  1.17           H  
ATOM   2002  HE1 TRP A 131      48.955   4.435   6.309  1.00  1.17           H  
ATOM   2003  HE3 TRP A 131      44.008   5.818   7.846  1.00  1.17           H  
ATOM   2004  HZ2 TRP A 131      48.830   7.016   7.384  1.00  1.17           H  
ATOM   2005  HZ3 TRP A 131      44.833   8.028   8.587  1.00  1.17           H  
ATOM   2006  HH2 TRP A 131      47.205   8.624   8.361  1.00  1.17           H  
ATOM   2007  N   PRO A 132      46.110   1.159   9.138  1.00  1.32           N  
ATOM   2008  CA  PRO A 132      46.591   1.166  10.511  1.00  1.32           C  
ATOM   2009  C   PRO A 132      46.676   2.536  11.185  1.00  1.32           C  
ATOM   2010  O   PRO A 132      46.747   2.602  12.412  1.00  1.32           O  
ATOM   2011  CB  PRO A 132      47.987   0.558  10.372  1.00  1.32           C  
ATOM   2012  CG  PRO A 132      47.918  -0.310   9.150  1.00  1.32           C  
ATOM   2013  CD  PRO A 132      46.993   0.399   8.214  1.00  1.32           C  
ATOM   2014  HA  PRO A 132      45.943   0.500  11.102  1.00  1.32           H  
ATOM   2015 1HB  PRO A 132      48.714   1.361  10.282  1.00  1.32           H  
ATOM   2016 2HB  PRO A 132      48.243  -0.004  11.278  1.00  1.32           H  
ATOM   2017 1HG  PRO A 132      48.926  -0.451   8.731  1.00  1.32           H  
ATOM   2018 2HG  PRO A 132      47.549  -1.310   9.419  1.00  1.32           H  
ATOM   2019 1HD  PRO A 132      47.557   1.044   7.557  1.00  1.32           H  
ATOM   2020 2HD  PRO A 132      46.435  -0.390   7.680  1.00  1.32           H  
ATOM   2021  N   VAL A 133      46.738   3.623  10.402  1.00  1.48           N  
ATOM   2022  CA  VAL A 133      46.831   5.024  10.881  1.00  1.48           C  
ATOM   2023  C   VAL A 133      48.169   5.378  11.540  1.00  1.48           C  
ATOM   2024  O   VAL A 133      48.845   6.323  11.138  1.00  1.48           O  
ATOM   2025  CB  VAL A 133      45.686   5.381  11.858  1.00  1.48           C  
ATOM   2026  CG1 VAL A 133      45.913   6.777  12.401  1.00  1.48           C  
ATOM   2027  CG2 VAL A 133      44.346   5.296  11.155  1.00  1.48           C  
ATOM   2028  H   VAL A 133      46.701   3.491   9.402  1.00  1.48           H  
ATOM   2029  HA  VAL A 133      46.723   5.663  10.025  1.00  1.48           H  
ATOM   2030  HB  VAL A 133      45.695   4.704  12.699  1.00  1.48           H  
ATOM   2031 1HG1 VAL A 133      45.117   7.029  13.099  1.00  1.48           H  
ATOM   2032 2HG1 VAL A 133      46.870   6.821  12.915  1.00  1.48           H  
ATOM   2033 3HG1 VAL A 133      45.912   7.489  11.575  1.00  1.48           H  
ATOM   2034 1HG2 VAL A 133      43.555   5.546  11.859  1.00  1.48           H  
ATOM   2035 2HG2 VAL A 133      44.319   5.987  10.345  1.00  1.48           H  
ATOM   2036 3HG2 VAL A 133      44.189   4.286  10.781  1.00  1.48           H  
ATOM   2037  N   GLY A 134      48.559   4.600  12.546  1.00  1.61           N  
ATOM   2038  CA  GLY A 134      49.809   4.760  13.288  1.00  1.61           C  
ATOM   2039  C   GLY A 134      50.945   3.984  12.611  1.00  1.61           C  
ATOM   2040  O   GLY A 134      52.012   3.776  13.188  1.00  1.61           O  
ATOM   2041  H   GLY A 134      47.932   3.849  12.807  1.00  1.61           H  
ATOM   2042 1HA  GLY A 134      50.067   5.817  13.348  1.00  1.61           H  
ATOM   2043 2HA  GLY A 134      49.673   4.400  14.307  1.00  1.61           H  
ATOM   2044  N   GLY A 135      50.675   3.533  11.393  1.00  1.67           N  
ATOM   2045  CA  GLY A 135      51.573   2.727  10.586  1.00  1.67           C  
ATOM   2046  C   GLY A 135      50.966   2.533   9.204  1.00  1.67           C  
ATOM   2047  O   GLY A 135      50.083   3.282   8.788  1.00  1.67           O  
ATOM   2048  H   GLY A 135      49.776   3.771  11.006  1.00  1.67           H  
ATOM   2049 1HA  GLY A 135      52.542   3.220  10.503  1.00  1.67           H  
ATOM   2050 2HA  GLY A 135      51.733   1.761  11.062  1.00  1.67           H  
ATOM   2051  N   TYR A 136      51.472   1.563   8.469  1.00  1.65           N  
ATOM   2052  CA  TYR A 136      51.005   1.331   7.111  1.00  1.65           C  
ATOM   2053  C   TYR A 136      51.235  -0.099   6.666  1.00  1.65           C  
ATOM   2054  O   TYR A 136      51.996  -0.838   7.292  1.00  1.65           O  
ATOM   2055  CB  TYR A 136      51.678   2.332   6.162  1.00  1.65           C  
ATOM   2056  CG  TYR A 136      53.205   2.290   6.191  1.00  1.65           C  
ATOM   2057  CD1 TYR A 136      53.919   1.483   5.321  1.00  1.65           C  
ATOM   2058  CD2 TYR A 136      53.889   3.087   7.107  1.00  1.65           C  
ATOM   2059  CE1 TYR A 136      55.299   1.464   5.361  1.00  1.65           C  
ATOM   2060  CE2 TYR A 136      55.269   3.067   7.148  1.00  1.65           C  
ATOM   2061  CZ  TYR A 136      55.974   2.259   6.280  1.00  1.65           C  
ATOM   2062  OH  TYR A 136      57.350   2.240   6.320  1.00  1.65           O  
ATOM   2063  H   TYR A 136      52.196   0.972   8.852  1.00  1.65           H  
ATOM   2064  HA  TYR A 136      49.931   1.509   7.082  1.00  1.65           H  
ATOM   2065 1HB  TYR A 136      51.355   2.128   5.137  1.00  1.65           H  
ATOM   2066 2HB  TYR A 136      51.358   3.343   6.408  1.00  1.65           H  
ATOM   2067  HD1 TYR A 136      53.395   0.867   4.606  1.00  1.65           H  
ATOM   2068  HD2 TYR A 136      53.337   3.727   7.792  1.00  1.65           H  
ATOM   2069  HE1 TYR A 136      55.853   0.827   4.674  1.00  1.65           H  
ATOM   2070  HE2 TYR A 136      55.803   3.691   7.866  1.00  1.65           H  
ATOM   2071  HH  TYR A 136      57.680   1.633   5.653  1.00  1.65           H  
ATOM   2072  N   THR A 137      50.573  -0.484   5.584  1.00  1.59           N  
ATOM   2073  CA  THR A 137      50.780  -1.801   5.007  1.00  1.59           C  
ATOM   2074  C   THR A 137      51.633  -1.595   3.775  1.00  1.59           C  
ATOM   2075  O   THR A 137      51.873  -0.454   3.383  1.00  1.59           O  
ATOM   2076  CB  THR A 137      49.460  -2.481   4.616  1.00  1.59           C  
ATOM   2077  OG1 THR A 137      48.894  -1.807   3.508  1.00  1.59           O  
ATOM   2078  CG2 THR A 137      48.479  -2.411   5.782  1.00  1.59           C  
ATOM   2079  H   THR A 137      49.939   0.157   5.131  1.00  1.59           H  
ATOM   2080  HA  THR A 137      51.321  -2.434   5.710  1.00  1.59           H  
ATOM   2081  HB  THR A 137      49.644  -3.521   4.350  1.00  1.59           H  
ATOM   2082  HG1 THR A 137      49.503  -1.882   2.740  1.00  1.59           H  
ATOM   2083 1HG2 THR A 137      47.542  -2.889   5.503  1.00  1.59           H  
ATOM   2084 2HG2 THR A 137      48.902  -2.923   6.645  1.00  1.59           H  
ATOM   2085 3HG2 THR A 137      48.290  -1.370   6.034  1.00  1.59           H  
ATOM   2086  N   GLY A 138      52.086  -2.668   3.159  1.00  1.50           N  
ATOM   2087  CA  GLY A 138      52.879  -2.505   1.957  1.00  1.50           C  
ATOM   2088  C   GLY A 138      51.963  -2.355   0.746  1.00  1.50           C  
ATOM   2089  O   GLY A 138      50.741  -2.328   0.907  1.00  1.50           O  
ATOM   2090  H   GLY A 138      51.876  -3.591   3.514  1.00  1.50           H  
ATOM   2091 1HA  GLY A 138      53.505  -1.621   2.073  1.00  1.50           H  
ATOM   2092 2HA  GLY A 138      53.531  -3.370   1.840  1.00  1.50           H  
ATOM   2093  N   PRO A 139      52.543  -2.294  -0.468  1.00  1.43           N  
ATOM   2094  CA  PRO A 139      51.911  -2.155  -1.778  1.00  1.43           C  
ATOM   2095  C   PRO A 139      50.825  -3.170  -2.093  1.00  1.43           C  
ATOM   2096  O   PRO A 139      49.922  -2.930  -2.909  1.00  1.43           O  
ATOM   2097  CB  PRO A 139      53.096  -2.383  -2.718  1.00  1.43           C  
ATOM   2098  CG  PRO A 139      54.294  -1.932  -1.947  1.00  1.43           C  
ATOM   2099  CD  PRO A 139      54.023  -2.362  -0.541  1.00  1.43           C  
ATOM   2100  HA  PRO A 139      51.522  -1.145  -1.855  1.00  1.43           H  
ATOM   2101 1HB  PRO A 139      53.149  -3.449  -2.990  1.00  1.43           H  
ATOM   2102 2HB  PRO A 139      52.944  -1.842  -3.644  1.00  1.43           H  
ATOM   2103 1HG  PRO A 139      55.209  -2.381  -2.367  1.00  1.43           H  
ATOM   2104 2HG  PRO A 139      54.405  -0.843  -2.043  1.00  1.43           H  
ATOM   2105 1HD  PRO A 139      54.377  -3.393  -0.383  1.00  1.43           H  
ATOM   2106 2HD  PRO A 139      54.504  -1.644   0.127  1.00  1.43           H  
ATOM   2107  N   GLN A 140      50.953  -4.339  -1.481  1.00  1.39           N  
ATOM   2108  CA  GLN A 140      50.026  -5.428  -1.687  1.00  1.39           C  
ATOM   2109  C   GLN A 140      50.124  -6.428  -0.557  1.00  1.39           C  
ATOM   2110  O   GLN A 140      51.116  -6.463   0.176  1.00  1.39           O  
ATOM   2111  CB  GLN A 140      50.311  -6.147  -2.997  1.00  1.39           C  
ATOM   2112  CG  GLN A 140      51.669  -6.850  -3.046  1.00  1.39           C  
ATOM   2113  CD  GLN A 140      51.957  -7.479  -4.402  1.00  1.39           C  
ATOM   2114  OE1 GLN A 140      52.672  -6.893  -5.228  1.00  1.39           O  
ATOM   2115  NE2 GLN A 140      51.408  -8.664  -4.642  1.00  1.39           N  
ATOM   2116  H   GLN A 140      51.709  -4.482  -0.834  1.00  1.39           H  
ATOM   2117  HA  GLN A 140      49.020  -5.021  -1.703  1.00  1.39           H  
ATOM   2118 1HB  GLN A 140      49.539  -6.898  -3.165  1.00  1.39           H  
ATOM   2119 2HB  GLN A 140      50.243  -5.446  -3.792  1.00  1.39           H  
ATOM   2120 1HG  GLN A 140      52.450  -6.121  -2.835  1.00  1.39           H  
ATOM   2121 2HG  GLN A 140      51.677  -7.636  -2.290  1.00  1.39           H  
ATOM   2122 1HE2 GLN A 140      51.566  -9.124  -5.518  1.00  1.39           H  
ATOM   2123 2HE2 GLN A 140      50.837  -9.101  -3.944  1.00  1.39           H  
ATOM   2124  N   GLY A 141      49.144  -7.305  -0.477  1.00  1.40           N  
ATOM   2125  CA  GLY A 141      49.205  -8.354   0.531  1.00  1.40           C  
ATOM   2126  C   GLY A 141      48.094  -9.386   0.374  1.00  1.40           C  
ATOM   2127  O   GLY A 141      47.402  -9.414  -0.647  1.00  1.40           O  
ATOM   2128  H   GLY A 141      48.339  -7.186  -1.095  1.00  1.40           H  
ATOM   2129 1HA  GLY A 141      50.173  -8.850   0.465  1.00  1.40           H  
ATOM   2130 2HA  GLY A 141      49.160  -7.882   1.505  1.00  1.40           H  
ATOM   2131  N   PRO A 142      47.876 -10.247   1.385  1.00  1.46           N  
ATOM   2132  CA  PRO A 142      46.957 -11.379   1.378  1.00  1.46           C  
ATOM   2133  C   PRO A 142      45.530 -10.925   1.553  1.00  1.46           C  
ATOM   2134  O   PRO A 142      44.844 -11.305   2.501  1.00  1.46           O  
ATOM   2135  CB  PRO A 142      47.435 -12.176   2.588  1.00  1.46           C  
ATOM   2136  CG  PRO A 142      47.928 -11.115   3.552  1.00  1.46           C  
ATOM   2137  CD  PRO A 142      48.566 -10.051   2.675  1.00  1.46           C  
ATOM   2138  HA  PRO A 142      47.077 -11.950   0.445  1.00  1.46           H  
ATOM   2139 1HB  PRO A 142      46.601 -12.767   2.997  1.00  1.46           H  
ATOM   2140 2HB  PRO A 142      48.218 -12.886   2.289  1.00  1.46           H  
ATOM   2141 1HG  PRO A 142      47.079 -10.719   4.139  1.00  1.46           H  
ATOM   2142 2HG  PRO A 142      48.634 -11.552   4.274  1.00  1.46           H  
ATOM   2143 1HD  PRO A 142      48.320  -9.075   3.111  1.00  1.46           H  
ATOM   2144 2HD  PRO A 142      49.649 -10.212   2.575  1.00  1.46           H  
ATOM   2145  N   TYR A 143      45.093 -10.118   0.608  1.00  1.53           N  
ATOM   2146  CA  TYR A 143      43.784  -9.525   0.653  1.00  1.53           C  
ATOM   2147  C   TYR A 143      42.970 -10.034  -0.526  1.00  1.53           C  
ATOM   2148  O   TYR A 143      41.816 -10.423  -0.373  1.00  1.53           O  
ATOM   2149  CB  TYR A 143      43.942  -8.009   0.579  1.00  1.53           C  
ATOM   2150  CG  TYR A 143      44.937  -7.456   1.610  1.00  1.53           C  
ATOM   2151  CD1 TYR A 143      46.000  -6.686   1.197  1.00  1.53           C  
ATOM   2152  CD2 TYR A 143      44.816  -7.766   2.925  1.00  1.53           C  
ATOM   2153  CE1 TYR A 143      46.913  -6.197   2.112  1.00  1.53           C  
ATOM   2154  CE2 TYR A 143      45.720  -7.298   3.851  1.00  1.53           C  
ATOM   2155  CZ  TYR A 143      46.764  -6.508   3.450  1.00  1.53           C  
ATOM   2156  OH  TYR A 143      47.668  -6.036   4.377  1.00  1.53           O  
ATOM   2157  H   TYR A 143      45.730  -9.877  -0.141  1.00  1.53           H  
ATOM   2158  HA  TYR A 143      43.281  -9.807   1.578  1.00  1.53           H  
ATOM   2159 1HB  TYR A 143      44.284  -7.718  -0.421  1.00  1.53           H  
ATOM   2160 2HB  TYR A 143      42.975  -7.531   0.746  1.00  1.53           H  
ATOM   2161  HD1 TYR A 143      46.111  -6.463   0.150  1.00  1.53           H  
ATOM   2162  HD2 TYR A 143      44.008  -8.390   3.234  1.00  1.53           H  
ATOM   2163  HE1 TYR A 143      47.749  -5.578   1.775  1.00  1.53           H  
ATOM   2164  HE2 TYR A 143      45.604  -7.559   4.905  1.00  1.53           H  
ATOM   2165  HH  TYR A 143      47.408  -6.336   5.256  1.00  1.53           H  
ATOM   2166  N   TYR A 144      43.641 -10.168  -1.674  1.00  1.58           N  
ATOM   2167  CA  TYR A 144      43.038 -10.548  -2.962  1.00  1.58           C  
ATOM   2168  C   TYR A 144      42.230 -11.842  -2.832  1.00  1.58           C  
ATOM   2169  O   TYR A 144      41.073 -11.932  -3.258  1.00  1.58           O  
ATOM   2170  CB  TYR A 144      44.171 -10.653  -3.997  1.00  1.58           C  
ATOM   2171  CG  TYR A 144      43.774 -11.017  -5.393  1.00  1.58           C  
ATOM   2172  CD1 TYR A 144      43.241 -10.055  -6.222  1.00  1.58           C  
ATOM   2173  CD2 TYR A 144      43.975 -12.292  -5.857  1.00  1.58           C  
ATOM   2174  CE1 TYR A 144      42.891 -10.373  -7.514  1.00  1.58           C  
ATOM   2175  CE2 TYR A 144      43.628 -12.626  -7.148  1.00  1.58           C  
ATOM   2176  CZ  TYR A 144      43.083 -11.670  -7.978  1.00  1.58           C  
ATOM   2177  OH  TYR A 144      42.733 -11.996  -9.270  1.00  1.58           O  
ATOM   2178  H   TYR A 144      44.607  -9.884  -1.682  1.00  1.58           H  
ATOM   2179  HA  TYR A 144      42.365  -9.761  -3.282  1.00  1.58           H  
ATOM   2180 1HB  TYR A 144      44.688  -9.699  -4.037  1.00  1.58           H  
ATOM   2181 2HB  TYR A 144      44.895 -11.390  -3.655  1.00  1.58           H  
ATOM   2182  HD1 TYR A 144      43.095  -9.043  -5.854  1.00  1.58           H  
ATOM   2183  HD2 TYR A 144      44.413 -13.036  -5.200  1.00  1.58           H  
ATOM   2184  HE1 TYR A 144      42.464  -9.610  -8.165  1.00  1.58           H  
ATOM   2185  HE2 TYR A 144      43.786 -13.643  -7.510  1.00  1.58           H  
ATOM   2186  HH  TYR A 144      42.890 -12.931  -9.418  1.00  1.58           H  
ATOM   2187  N   CYS A 145      42.851 -12.845  -2.226  1.00  1.62           N  
ATOM   2188  CA  CYS A 145      42.200 -14.112  -1.928  1.00  1.62           C  
ATOM   2189  C   CYS A 145      42.237 -14.361  -0.426  1.00  1.62           C  
ATOM   2190  O   CYS A 145      42.394 -15.501   0.015  1.00  1.62           O  
ATOM   2191  CB  CYS A 145      42.851 -15.273  -2.661  1.00  1.62           C  
ATOM   2192  SG  CYS A 145      42.709 -15.183  -4.451  1.00  1.62           S  
ATOM   2193  H   CYS A 145      43.802 -12.706  -1.922  1.00  1.62           H  
ATOM   2194  HA  CYS A 145      41.157 -14.054  -2.239  1.00  1.62           H  
ATOM   2195 1HB  CYS A 145      43.908 -15.316  -2.407  1.00  1.62           H  
ATOM   2196 2HB  CYS A 145      42.395 -16.208  -2.332  1.00  1.62           H  
ATOM   2197  HG  CYS A 145      41.384 -15.055  -4.477  1.00  1.62           H  
ATOM   2198  N   GLY A 146      42.170 -13.285   0.355  1.00  1.61           N  
ATOM   2199  CA  GLY A 146      42.255 -13.402   1.800  1.00  1.61           C  
ATOM   2200  C   GLY A 146      40.897 -13.625   2.431  1.00  1.61           C  
ATOM   2201  O   GLY A 146      39.894 -13.794   1.735  1.00  1.61           O  
ATOM   2202  H   GLY A 146      42.019 -12.363  -0.052  1.00  1.61           H  
ATOM   2203 1HA  GLY A 146      42.928 -14.216   2.066  1.00  1.61           H  
ATOM   2204 2HA  GLY A 146      42.688 -12.489   2.204  1.00  1.61           H  
ATOM   2205  N   GLU A 147      40.881 -13.605   3.755  1.00  1.57           N  
ATOM   2206  CA  GLU A 147      39.686 -13.802   4.565  1.00  1.57           C  
ATOM   2207  C   GLU A 147      39.903 -13.182   5.938  1.00  1.57           C  
ATOM   2208  O   GLU A 147      41.042 -13.025   6.389  1.00  1.57           O  
ATOM   2209  CB  GLU A 147      39.341 -15.302   4.666  1.00  1.57           C  
ATOM   2210  CG  GLU A 147      38.065 -15.685   5.497  1.00  1.57           C  
ATOM   2211  CD  GLU A 147      36.752 -15.064   5.025  1.00  1.57           C  
ATOM   2212  OE1 GLU A 147      35.994 -15.727   4.351  1.00  1.57           O  
ATOM   2213  OE2 GLU A 147      36.522 -13.916   5.355  1.00  1.57           O  
ATOM   2214  H   GLU A 147      41.758 -13.459   4.231  1.00  1.57           H  
ATOM   2215  HA  GLU A 147      38.851 -13.286   4.088  1.00  1.57           H  
ATOM   2216 1HB  GLU A 147      39.205 -15.704   3.662  1.00  1.57           H  
ATOM   2217 2HB  GLU A 147      40.184 -15.831   5.110  1.00  1.57           H  
ATOM   2218 1HG  GLU A 147      37.954 -16.766   5.436  1.00  1.57           H  
ATOM   2219 2HG  GLU A 147      38.226 -15.445   6.544  1.00  1.57           H  
ATOM   2220  N   GLY A 148      38.808 -12.827   6.596  1.00  1.49           N  
ATOM   2221  CA  GLY A 148      38.858 -12.267   7.936  1.00  1.49           C  
ATOM   2222  C   GLY A 148      38.809 -10.743   7.929  1.00  1.49           C  
ATOM   2223  O   GLY A 148      39.278 -10.084   6.988  1.00  1.49           O  
ATOM   2224  H   GLY A 148      37.901 -13.012   6.155  1.00  1.49           H  
ATOM   2225 1HA  GLY A 148      38.016 -12.655   8.510  1.00  1.49           H  
ATOM   2226 2HA  GLY A 148      39.765 -12.604   8.436  1.00  1.49           H  
ATOM   2227  N   ALA A 149      38.318 -10.189   9.040  1.00  1.39           N  
ATOM   2228  CA  ALA A 149      38.151  -8.745   9.254  1.00  1.39           C  
ATOM   2229  C   ALA A 149      39.458  -7.963   9.174  1.00  1.39           C  
ATOM   2230  O   ALA A 149      39.451  -6.761   8.949  1.00  1.39           O  
ATOM   2231  CB  ALA A 149      37.515  -8.497  10.609  1.00  1.39           C  
ATOM   2232  H   ALA A 149      37.997 -10.808   9.772  1.00  1.39           H  
ATOM   2233  HA  ALA A 149      37.489  -8.368   8.471  1.00  1.39           H  
ATOM   2234 1HB  ALA A 149      37.358  -7.428  10.745  1.00  1.39           H  
ATOM   2235 2HB  ALA A 149      36.559  -9.016  10.664  1.00  1.39           H  
ATOM   2236 3HB  ALA A 149      38.179  -8.868  11.392  1.00  1.39           H  
ATOM   2237  N   ASP A 150      40.578  -8.640   9.371  1.00  1.28           N  
ATOM   2238  CA  ASP A 150      41.882  -7.997   9.352  1.00  1.28           C  
ATOM   2239  C   ASP A 150      42.424  -7.836   7.931  1.00  1.28           C  
ATOM   2240  O   ASP A 150      43.249  -6.953   7.677  1.00  1.28           O  
ATOM   2241  CB  ASP A 150      42.871  -8.801  10.186  1.00  1.28           C  
ATOM   2242  CG  ASP A 150      42.501  -8.820  11.663  1.00  1.28           C  
ATOM   2243  OD1 ASP A 150      42.343  -7.766  12.233  1.00  1.28           O  
ATOM   2244  OD2 ASP A 150      42.364  -9.890  12.204  1.00  1.28           O  
ATOM   2245  H   ASP A 150      40.520  -9.631   9.548  1.00  1.28           H  
ATOM   2246  HA  ASP A 150      41.781  -7.005   9.792  1.00  1.28           H  
ATOM   2247 1HB  ASP A 150      42.908  -9.827   9.815  1.00  1.28           H  
ATOM   2248 2HB  ASP A 150      43.869  -8.376  10.074  1.00  1.28           H  
ATOM   2249  N   ASN A 151      41.977  -8.698   7.017  1.00  1.18           N  
ATOM   2250  CA  ASN A 151      42.458  -8.696   5.640  1.00  1.18           C  
ATOM   2251  C   ASN A 151      41.478  -8.062   4.657  1.00  1.18           C  
ATOM   2252  O   ASN A 151      41.881  -7.408   3.697  1.00  1.18           O  
ATOM   2253  CB  ASN A 151      42.751 -10.120   5.195  1.00  1.18           C  
ATOM   2254  CG  ASN A 151      43.921 -10.732   5.893  1.00  1.18           C  
ATOM   2255  OD1 ASN A 151      44.948 -10.074   6.116  1.00  1.18           O  
ATOM   2256  ND2 ASN A 151      43.790 -11.980   6.266  1.00  1.18           N  
ATOM   2257  H   ASN A 151      41.246  -9.359   7.266  1.00  1.18           H  
ATOM   2258  HA  ASN A 151      43.375  -8.114   5.604  1.00  1.18           H  
ATOM   2259 1HB  ASN A 151      41.872 -10.734   5.397  1.00  1.18           H  
ATOM   2260 2HB  ASN A 151      42.920 -10.155   4.123  1.00  1.18           H  
ATOM   2261 1HD2 ASN A 151      44.536 -12.443   6.740  1.00  1.18           H  
ATOM   2262 2HD2 ASN A 151      42.915 -12.469   6.101  1.00  1.18           H  
ATOM   2263  N   THR A 152      40.194  -8.246   4.896  1.00  1.09           N  
ATOM   2264  CA  THR A 152      39.190  -7.796   3.951  1.00  1.09           C  
ATOM   2265  C   THR A 152      38.302  -6.713   4.555  1.00  1.09           C  
ATOM   2266  O   THR A 152      37.292  -7.010   5.200  1.00  1.09           O  
ATOM   2267  CB  THR A 152      38.351  -9.011   3.541  1.00  1.09           C  
ATOM   2268  OG1 THR A 152      37.790  -9.619   4.720  1.00  1.09           O  
ATOM   2269  CG2 THR A 152      39.234 -10.047   2.801  1.00  1.09           C  
ATOM   2270  H   THR A 152      39.899  -8.766   5.721  1.00  1.09           H  
ATOM   2271  HA  THR A 152      39.683  -7.383   3.071  1.00  1.09           H  
ATOM   2272  HB  THR A 152      37.561  -8.701   2.917  1.00  1.09           H  
ATOM   2273  HG1 THR A 152      38.490  -9.736   5.405  1.00  1.09           H  
ATOM   2274 1HG2 THR A 152      38.631 -10.910   2.517  1.00  1.09           H  
ATOM   2275 2HG2 THR A 152      39.661  -9.592   1.903  1.00  1.09           H  
ATOM   2276 3HG2 THR A 152      40.039 -10.378   3.455  1.00  1.09           H  
ATOM   2277  N   HIS A 153      38.662  -5.449   4.345  1.00  1.00           N  
ATOM   2278  CA  HIS A 153      37.945  -4.380   5.021  1.00  1.00           C  
ATOM   2279  C   HIS A 153      36.848  -3.829   4.132  1.00  1.00           C  
ATOM   2280  O   HIS A 153      36.991  -3.787   2.912  1.00  1.00           O  
ATOM   2281  CB  HIS A 153      38.931  -3.303   5.427  1.00  1.00           C  
ATOM   2282  CG  HIS A 153      39.916  -3.792   6.422  1.00  1.00           C  
ATOM   2283  ND1 HIS A 153      39.827  -3.516   7.770  1.00  1.00           N  
ATOM   2284  CD2 HIS A 153      40.993  -4.581   6.268  1.00  1.00           C  
ATOM   2285  CE1 HIS A 153      40.837  -4.109   8.397  1.00  1.00           C  
ATOM   2286  NE2 HIS A 153      41.554  -4.753   7.501  1.00  1.00           N  
ATOM   2287  H   HIS A 153      39.465  -5.209   3.754  1.00  1.00           H  
ATOM   2288  HA  HIS A 153      37.480  -4.765   5.928  1.00  1.00           H  
ATOM   2289 1HB  HIS A 153      39.471  -2.936   4.550  1.00  1.00           H  
ATOM   2290 2HB  HIS A 153      38.401  -2.478   5.855  1.00  1.00           H  
ATOM   2291  HD2 HIS A 153      41.341  -5.009   5.335  1.00  1.00           H  
ATOM   2292  HE1 HIS A 153      41.035  -4.083   9.466  1.00  1.00           H  
ATOM   2293  HE2 HIS A 153      42.389  -5.326   7.676  1.00  1.00           H  
ATOM   2294  N   GLY A 154      35.726  -3.436   4.735  1.00  0.93           N  
ATOM   2295  CA  GLY A 154      34.609  -2.916   3.950  1.00  0.93           C  
ATOM   2296  C   GLY A 154      33.747  -4.053   3.383  1.00  0.93           C  
ATOM   2297  O   GLY A 154      32.811  -3.818   2.616  1.00  0.93           O  
ATOM   2298  H   GLY A 154      35.656  -3.487   5.743  1.00  0.93           H  
ATOM   2299 1HA  GLY A 154      33.998  -2.257   4.569  1.00  0.93           H  
ATOM   2300 2HA  GLY A 154      34.999  -2.320   3.130  1.00  0.93           H  
ATOM   2301  N   ARG A 155      34.019  -5.286   3.818  1.00  0.87           N  
ATOM   2302  CA  ARG A 155      33.307  -6.471   3.341  1.00  0.87           C  
ATOM   2303  C   ARG A 155      31.792  -6.352   3.519  1.00  0.87           C  
ATOM   2304  O   ARG A 155      31.024  -6.757   2.654  1.00  0.87           O  
ATOM   2305  CB  ARG A 155      33.801  -7.715   4.073  1.00  0.87           C  
ATOM   2306  CG  ARG A 155      33.103  -9.003   3.668  1.00  0.87           C  
ATOM   2307  CD  ARG A 155      33.389  -9.309   2.268  1.00  0.87           C  
ATOM   2308  NE  ARG A 155      32.679 -10.489   1.774  1.00  0.87           N  
ATOM   2309  CZ  ARG A 155      33.171 -11.741   1.772  1.00  0.87           C  
ATOM   2310  NH1 ARG A 155      34.383 -11.981   2.225  1.00  0.87           N  
ATOM   2311  NH2 ARG A 155      32.439 -12.739   1.309  1.00  0.87           N  
ATOM   2312  H   ARG A 155      34.786  -5.412   4.465  1.00  0.87           H  
ATOM   2313  HA  ARG A 155      33.526  -6.593   2.279  1.00  0.87           H  
ATOM   2314 1HB  ARG A 155      34.873  -7.843   3.899  1.00  0.87           H  
ATOM   2315 2HB  ARG A 155      33.658  -7.589   5.146  1.00  0.87           H  
ATOM   2316 1HG  ARG A 155      33.454  -9.827   4.287  1.00  0.87           H  
ATOM   2317 2HG  ARG A 155      32.018  -8.893   3.776  1.00  0.87           H  
ATOM   2318 1HD  ARG A 155      33.093  -8.459   1.689  1.00  0.87           H  
ATOM   2319 2HD  ARG A 155      34.450  -9.479   2.153  1.00  0.87           H  
ATOM   2320  HE  ARG A 155      31.712 -10.349   1.416  1.00  0.87           H  
ATOM   2321 1HH1 ARG A 155      34.944 -11.228   2.591  1.00  0.87           H  
ATOM   2322 2HH1 ARG A 155      34.748 -12.926   2.216  1.00  0.87           H  
ATOM   2323 1HH2 ARG A 155      31.501 -12.565   0.955  1.00  0.87           H  
ATOM   2324 2HH2 ARG A 155      32.809 -13.674   1.310  1.00  0.87           H  
ATOM   2325  N   GLU A 156      31.343  -5.766   4.621  1.00  0.83           N  
ATOM   2326  CA  GLU A 156      29.906  -5.632   4.839  1.00  0.83           C  
ATOM   2327  C   GLU A 156      29.235  -4.776   3.750  1.00  0.83           C  
ATOM   2328  O   GLU A 156      28.091  -5.032   3.362  1.00  0.83           O  
ATOM   2329  CB  GLU A 156      29.644  -5.026   6.218  1.00  0.83           C  
ATOM   2330  CG  GLU A 156      29.990  -5.950   7.385  1.00  0.83           C  
ATOM   2331  CD  GLU A 156      29.772  -5.314   8.742  1.00  0.83           C  
ATOM   2332  OE1 GLU A 156      29.495  -4.139   8.794  1.00  0.83           O  
ATOM   2333  OE2 GLU A 156      29.884  -6.010   9.725  1.00  0.83           O  
ATOM   2334  H   GLU A 156      31.994  -5.428   5.313  1.00  0.83           H  
ATOM   2335  HA  GLU A 156      29.462  -6.629   4.805  1.00  0.83           H  
ATOM   2336 1HB  GLU A 156      30.228  -4.112   6.327  1.00  0.83           H  
ATOM   2337 2HB  GLU A 156      28.592  -4.754   6.302  1.00  0.83           H  
ATOM   2338 1HG  GLU A 156      29.375  -6.846   7.314  1.00  0.83           H  
ATOM   2339 2HG  GLU A 156      31.033  -6.252   7.293  1.00  0.83           H  
ATOM   2340  N   ILE A 157      29.952  -3.757   3.267  1.00  0.80           N  
ATOM   2341  CA  ILE A 157      29.443  -2.834   2.263  1.00  0.80           C  
ATOM   2342  C   ILE A 157      29.409  -3.561   0.944  1.00  0.80           C  
ATOM   2343  O   ILE A 157      28.444  -3.473   0.183  1.00  0.80           O  
ATOM   2344  CB  ILE A 157      30.345  -1.600   2.171  1.00  0.80           C  
ATOM   2345  CG1 ILE A 157      30.263  -0.861   3.463  1.00  0.80           C  
ATOM   2346  CG2 ILE A 157      29.913  -0.683   0.998  1.00  0.80           C  
ATOM   2347  CD1 ILE A 157      31.287   0.134   3.569  1.00  0.80           C  
ATOM   2348  H   ILE A 157      30.912  -3.643   3.568  1.00  0.80           H  
ATOM   2349  HA  ILE A 157      28.434  -2.528   2.531  1.00  0.80           H  
ATOM   2350  HB  ILE A 157      31.374  -1.905   2.021  1.00  0.80           H  
ATOM   2351 1HG1 ILE A 157      29.290  -0.377   3.541  1.00  0.80           H  
ATOM   2352 2HG1 ILE A 157      30.373  -1.563   4.291  1.00  0.80           H  
ATOM   2353 1HG2 ILE A 157      30.566   0.190   0.956  1.00  0.80           H  
ATOM   2354 2HG2 ILE A 157      29.988  -1.235   0.060  1.00  0.80           H  
ATOM   2355 3HG2 ILE A 157      28.885  -0.358   1.147  1.00  0.80           H  
ATOM   2356 1HD1 ILE A 157      31.214   0.649   4.516  1.00  0.80           H  
ATOM   2357 2HD1 ILE A 157      32.232  -0.375   3.505  1.00  0.80           H  
ATOM   2358 3HD1 ILE A 157      31.182   0.842   2.751  1.00  0.80           H  
ATOM   2359  N   LEU A 158      30.487  -4.278   0.679  1.00  0.77           N  
ATOM   2360  CA  LEU A 158      30.627  -5.057  -0.530  1.00  0.77           C  
ATOM   2361  C   LEU A 158      29.462  -6.031  -0.670  1.00  0.77           C  
ATOM   2362  O   LEU A 158      28.842  -6.132  -1.730  1.00  0.77           O  
ATOM   2363  CB  LEU A 158      31.846  -5.922  -0.439  1.00  0.77           C  
ATOM   2364  CG  LEU A 158      32.138  -6.707  -1.585  1.00  0.77           C  
ATOM   2365  CD1 LEU A 158      32.622  -5.755  -2.671  1.00  0.77           C  
ATOM   2366  CD2 LEU A 158      33.027  -7.736  -1.137  1.00  0.77           C  
ATOM   2367  H   LEU A 158      31.247  -4.280   1.362  1.00  0.77           H  
ATOM   2368  HA  LEU A 158      30.665  -4.390  -1.390  1.00  0.77           H  
ATOM   2369 1HB  LEU A 158      32.711  -5.292  -0.225  1.00  0.77           H  
ATOM   2370 2HB  LEU A 158      31.726  -6.615   0.374  1.00  0.77           H  
ATOM   2371  HG  LEU A 158      31.242  -7.187  -1.981  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 158      32.873  -6.279  -3.568  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 158      31.835  -5.038  -2.888  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 158      33.497  -5.235  -2.307  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 158      33.331  -8.384  -1.934  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 158      33.858  -7.261  -0.703  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 158      32.506  -8.317  -0.390  1.00  0.77           H  
ATOM   2378  N   ASP A 159      29.184  -6.780   0.406  1.00  0.75           N  
ATOM   2379  CA  ASP A 159      28.108  -7.755   0.375  1.00  0.75           C  
ATOM   2380  C   ASP A 159      26.772  -7.048   0.165  1.00  0.75           C  
ATOM   2381  O   ASP A 159      25.927  -7.510  -0.609  1.00  0.75           O  
ATOM   2382  CB  ASP A 159      28.071  -8.566   1.674  1.00  0.75           C  
ATOM   2383  CG  ASP A 159      29.249  -9.554   1.846  1.00  0.75           C  
ATOM   2384  OD1 ASP A 159      29.984  -9.796   0.908  1.00  0.75           O  
ATOM   2385  OD2 ASP A 159      29.377 -10.092   2.920  1.00  0.75           O  
ATOM   2386  H   ASP A 159      29.740  -6.669   1.254  1.00  0.75           H  
ATOM   2387  HA  ASP A 159      28.277  -8.434  -0.459  1.00  0.75           H  
ATOM   2388 1HB  ASP A 159      28.090  -7.869   2.520  1.00  0.75           H  
ATOM   2389 2HB  ASP A 159      27.137  -9.118   1.730  1.00  0.75           H  
ATOM   2390  N   ALA A 160      26.594  -5.887   0.816  1.00  0.72           N  
ATOM   2391  CA  ALA A 160      25.384  -5.097   0.641  1.00  0.72           C  
ATOM   2392  C   ALA A 160      25.239  -4.665  -0.819  1.00  0.72           C  
ATOM   2393  O   ALA A 160      24.133  -4.644  -1.355  1.00  0.72           O  
ATOM   2394  CB  ALA A 160      25.404  -3.891   1.563  1.00  0.72           C  
ATOM   2395  H   ALA A 160      27.300  -5.550   1.475  1.00  0.72           H  
ATOM   2396  HA  ALA A 160      24.529  -5.724   0.895  1.00  0.72           H  
ATOM   2397 1HB  ALA A 160      24.485  -3.325   1.439  1.00  0.72           H  
ATOM   2398 2HB  ALA A 160      25.493  -4.227   2.596  1.00  0.72           H  
ATOM   2399 3HB  ALA A 160      26.248  -3.261   1.322  1.00  0.72           H  
ATOM   2400  N   HIS A 161      26.371  -4.358  -1.467  1.00  0.69           N  
ATOM   2401  CA  HIS A 161      26.423  -3.928  -2.863  1.00  0.69           C  
ATOM   2402  C   HIS A 161      25.960  -5.049  -3.747  1.00  0.69           C  
ATOM   2403  O   HIS A 161      25.052  -4.867  -4.563  1.00  0.69           O  
ATOM   2404  CB  HIS A 161      27.847  -3.496  -3.252  1.00  0.69           C  
ATOM   2405  CG  HIS A 161      27.969  -2.965  -4.633  1.00  0.69           C  
ATOM   2406  ND1 HIS A 161      29.096  -3.144  -5.416  1.00  0.69           N  
ATOM   2407  CD2 HIS A 161      27.125  -2.239  -5.358  1.00  0.69           C  
ATOM   2408  CE1 HIS A 161      28.906  -2.543  -6.574  1.00  0.69           C  
ATOM   2409  NE2 HIS A 161      27.722  -1.984  -6.555  1.00  0.69           N  
ATOM   2410  H   HIS A 161      27.244  -4.378  -0.943  1.00  0.69           H  
ATOM   2411  HA  HIS A 161      25.751  -3.107  -3.048  1.00  0.69           H  
ATOM   2412 1HB  HIS A 161      28.202  -2.737  -2.551  1.00  0.69           H  
ATOM   2413 2HB  HIS A 161      28.516  -4.325  -3.186  1.00  0.69           H  
ATOM   2414  HD2 HIS A 161      26.167  -1.920  -5.051  1.00  0.69           H  
ATOM   2415  HE1 HIS A 161      29.598  -2.501  -7.393  1.00  0.69           H  
ATOM   2416  HE2 HIS A 161      27.303  -1.431  -7.306  1.00  0.69           H  
ATOM   2417  N   TYR A 162      26.558  -6.218  -3.565  1.00  0.67           N  
ATOM   2418  CA  TYR A 162      26.222  -7.388  -4.351  1.00  0.67           C  
ATOM   2419  C   TYR A 162      24.720  -7.654  -4.266  1.00  0.67           C  
ATOM   2420  O   TYR A 162      24.040  -7.755  -5.291  1.00  0.67           O  
ATOM   2421  CB  TYR A 162      27.025  -8.582  -3.815  1.00  0.67           C  
ATOM   2422  CG  TYR A 162      26.805  -9.918  -4.484  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162      27.443 -10.195  -5.665  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162      25.998 -10.874  -3.897  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162      27.294 -11.420  -6.278  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162      25.845 -12.105  -4.504  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162      26.498 -12.377  -5.697  1.00  0.67           C  
ATOM   2428  OH  TYR A 162      26.359 -13.607  -6.309  1.00  0.67           O  
ATOM   2429  H   TYR A 162      27.292  -6.284  -2.856  1.00  0.67           H  
ATOM   2430  HA  TYR A 162      26.483  -7.200  -5.390  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162      28.088  -8.345  -3.879  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162      26.801  -8.706  -2.758  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162      28.073  -9.440  -6.109  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162      25.490 -10.660  -2.956  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162      27.810 -11.634  -7.212  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162      25.212 -12.862  -4.040  1.00  0.67           H  
ATOM   2437  HH  TYR A 162      26.917 -13.639  -7.096  1.00  0.67           H  
ATOM   2438  N   LYS A 163      24.191  -7.719  -3.043  1.00  0.64           N  
ATOM   2439  CA  LYS A 163      22.777  -8.014  -2.858  1.00  0.64           C  
ATOM   2440  C   LYS A 163      21.867  -6.909  -3.401  1.00  0.64           C  
ATOM   2441  O   LYS A 163      20.841  -7.196  -4.028  1.00  0.64           O  
ATOM   2442  CB  LYS A 163      22.504  -8.244  -1.375  1.00  0.64           C  
ATOM   2443  CG  LYS A 163      23.116  -9.539  -0.842  1.00  0.64           C  
ATOM   2444  CD  LYS A 163      22.863  -9.714   0.643  1.00  0.64           C  
ATOM   2445  CE  LYS A 163      23.495 -11.000   1.159  1.00  0.64           C  
ATOM   2446  NZ  LYS A 163      23.283 -11.174   2.623  1.00  0.64           N  
ATOM   2447  H   LYS A 163      24.789  -7.595  -2.224  1.00  0.64           H  
ATOM   2448  HA  LYS A 163      22.551  -8.933  -3.401  1.00  0.64           H  
ATOM   2449 1HB  LYS A 163      22.925  -7.412  -0.801  1.00  0.64           H  
ATOM   2450 2HB  LYS A 163      21.432  -8.265  -1.195  1.00  0.64           H  
ATOM   2451 1HG  LYS A 163      22.700 -10.388  -1.386  1.00  0.64           H  
ATOM   2452 2HG  LYS A 163      24.193  -9.512  -1.015  1.00  0.64           H  
ATOM   2453 1HD  LYS A 163      23.296  -8.867   1.181  1.00  0.64           H  
ATOM   2454 2HD  LYS A 163      21.791  -9.737   0.836  1.00  0.64           H  
ATOM   2455 1HE  LYS A 163      23.057 -11.847   0.634  1.00  0.64           H  
ATOM   2456 2HE  LYS A 163      24.567 -10.973   0.957  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 163      23.716 -12.035   2.928  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 163      23.697 -10.396   3.116  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 163      22.293 -11.209   2.819  1.00  0.64           H  
ATOM   2460  N   ALA A 164      22.245  -5.641  -3.187  1.00  0.63           N  
ATOM   2461  CA  ALA A 164      21.457  -4.516  -3.674  1.00  0.63           C  
ATOM   2462  C   ALA A 164      21.374  -4.553  -5.191  1.00  0.63           C  
ATOM   2463  O   ALA A 164      20.308  -4.327  -5.773  1.00  0.63           O  
ATOM   2464  CB  ALA A 164      22.094  -3.218  -3.206  1.00  0.63           C  
ATOM   2465  H   ALA A 164      23.088  -5.437  -2.654  1.00  0.63           H  
ATOM   2466  HA  ALA A 164      20.449  -4.595  -3.275  1.00  0.63           H  
ATOM   2467 1HB  ALA A 164      21.529  -2.369  -3.552  1.00  0.63           H  
ATOM   2468 2HB  ALA A 164      22.134  -3.205  -2.119  1.00  0.63           H  
ATOM   2469 3HB  ALA A 164      23.101  -3.172  -3.599  1.00  0.63           H  
ATOM   2470  N   CYS A 165      22.480  -4.906  -5.832  1.00  0.62           N  
ATOM   2471  CA  CYS A 165      22.522  -5.012  -7.271  1.00  0.62           C  
ATOM   2472  C   CYS A 165      21.632  -6.135  -7.774  1.00  0.62           C  
ATOM   2473  O   CYS A 165      20.881  -5.949  -8.745  1.00  0.62           O  
ATOM   2474  CB  CYS A 165      23.947  -5.245  -7.702  1.00  0.62           C  
ATOM   2475  SG  CYS A 165      25.008  -3.839  -7.535  1.00  0.62           S  
ATOM   2476  H   CYS A 165      23.337  -5.080  -5.304  1.00  0.62           H  
ATOM   2477  HA  CYS A 165      22.172  -4.077  -7.693  1.00  0.62           H  
ATOM   2478 1HB  CYS A 165      24.335  -6.004  -7.048  1.00  0.62           H  
ATOM   2479 2HB  CYS A 165      23.998  -5.614  -8.711  1.00  0.62           H  
ATOM   2480  HG  CYS A 165      25.097  -3.943  -6.181  1.00  0.62           H  
ATOM   2481  N   GLN A 166      21.653  -7.282  -7.080  1.00  0.61           N  
ATOM   2482  CA  GLN A 166      20.824  -8.406  -7.495  1.00  0.61           C  
ATOM   2483  C   GLN A 166      19.347  -8.042  -7.400  1.00  0.61           C  
ATOM   2484  O   GLN A 166      18.563  -8.363  -8.293  1.00  0.61           O  
ATOM   2485  CB  GLN A 166      21.110  -9.645  -6.635  1.00  0.61           C  
ATOM   2486  CG  GLN A 166      22.462 -10.290  -6.873  1.00  0.61           C  
ATOM   2487  CD  GLN A 166      22.707 -11.438  -5.925  1.00  0.61           C  
ATOM   2488  OE1 GLN A 166      22.454 -11.345  -4.716  1.00  0.61           O  
ATOM   2489  NE2 GLN A 166      23.186 -12.552  -6.474  1.00  0.61           N  
ATOM   2490  H   GLN A 166      22.294  -7.386  -6.289  1.00  0.61           H  
ATOM   2491  HA  GLN A 166      21.056  -8.638  -8.536  1.00  0.61           H  
ATOM   2492 1HB  GLN A 166      21.063  -9.364  -5.582  1.00  0.61           H  
ATOM   2493 2HB  GLN A 166      20.339 -10.392  -6.807  1.00  0.61           H  
ATOM   2494 1HG  GLN A 166      22.498 -10.669  -7.893  1.00  0.61           H  
ATOM   2495 2HG  GLN A 166      23.241  -9.552  -6.730  1.00  0.61           H  
ATOM   2496 1HE2 GLN A 166      23.369 -13.357  -5.906  1.00  0.61           H  
ATOM   2497 2HE2 GLN A 166      23.373 -12.586  -7.454  1.00  0.61           H  
ATOM   2498  N   TYR A 167      18.976  -7.327  -6.330  1.00  0.60           N  
ATOM   2499  CA  TYR A 167      17.601  -6.864  -6.156  1.00  0.60           C  
ATOM   2500  C   TYR A 167      17.201  -5.963  -7.307  1.00  0.60           C  
ATOM   2501  O   TYR A 167      16.136  -6.142  -7.921  1.00  0.60           O  
ATOM   2502  CB  TYR A 167      17.433  -6.072  -4.865  1.00  0.60           C  
ATOM   2503  CG  TYR A 167      16.015  -5.482  -4.688  1.00  0.60           C  
ATOM   2504  CD1 TYR A 167      14.998  -6.264  -4.173  1.00  0.60           C  
ATOM   2505  CD2 TYR A 167      15.741  -4.162  -5.064  1.00  0.60           C  
ATOM   2506  CE1 TYR A 167      13.730  -5.734  -4.013  1.00  0.60           C  
ATOM   2507  CE2 TYR A 167      14.474  -3.635  -4.898  1.00  0.60           C  
ATOM   2508  CZ  TYR A 167      13.472  -4.415  -4.373  1.00  0.60           C  
ATOM   2509  OH  TYR A 167      12.202  -3.907  -4.198  1.00  0.60           O  
ATOM   2510  H   TYR A 167      19.668  -7.116  -5.613  1.00  0.60           H  
ATOM   2511  HA  TYR A 167      16.939  -7.724  -6.142  1.00  0.60           H  
ATOM   2512 1HB  TYR A 167      17.651  -6.714  -4.012  1.00  0.60           H  
ATOM   2513 2HB  TYR A 167      18.146  -5.255  -4.843  1.00  0.60           H  
ATOM   2514  HD1 TYR A 167      15.196  -7.297  -3.887  1.00  0.60           H  
ATOM   2515  HD2 TYR A 167      16.531  -3.541  -5.484  1.00  0.60           H  
ATOM   2516  HE1 TYR A 167      12.933  -6.354  -3.601  1.00  0.60           H  
ATOM   2517  HE2 TYR A 167      14.271  -2.602  -5.181  1.00  0.60           H  
ATOM   2518  HH  TYR A 167      12.151  -3.012  -4.559  1.00  0.60           H  
ATOM   2519  N   ALA A 168      18.074  -4.986  -7.585  1.00  0.60           N  
ATOM   2520  CA  ALA A 168      17.854  -3.983  -8.604  1.00  0.60           C  
ATOM   2521  C   ALA A 168      17.654  -4.615  -9.978  1.00  0.60           C  
ATOM   2522  O   ALA A 168      16.801  -4.165 -10.753  1.00  0.60           O  
ATOM   2523  CB  ALA A 168      19.043  -3.022  -8.624  1.00  0.60           C  
ATOM   2524  H   ALA A 168      18.927  -4.915  -7.029  1.00  0.60           H  
ATOM   2525  HA  ALA A 168      16.957  -3.438  -8.344  1.00  0.60           H  
ATOM   2526 1HB  ALA A 168      18.881  -2.242  -9.348  1.00  0.60           H  
ATOM   2527 2HB  ALA A 168      19.152  -2.576  -7.637  1.00  0.60           H  
ATOM   2528 3HB  ALA A 168      19.946  -3.564  -8.875  1.00  0.60           H  
ATOM   2529  N   GLY A 169      18.373  -5.707 -10.252  1.00  0.61           N  
ATOM   2530  CA  GLY A 169      18.276  -6.379 -11.540  1.00  0.61           C  
ATOM   2531  C   GLY A 169      19.572  -6.298 -12.340  1.00  0.61           C  
ATOM   2532  O   GLY A 169      19.579  -6.511 -13.554  1.00  0.61           O  
ATOM   2533  H   GLY A 169      19.045  -6.044  -9.562  1.00  0.61           H  
ATOM   2534 1HA  GLY A 169      18.022  -7.425 -11.369  1.00  0.61           H  
ATOM   2535 2HA  GLY A 169      17.463  -5.945 -12.118  1.00  0.61           H  
ATOM   2536  N   ILE A 170      20.661  -5.960 -11.667  1.00  0.62           N  
ATOM   2537  CA  ILE A 170      21.976  -5.882 -12.282  1.00  0.62           C  
ATOM   2538  C   ILE A 170      22.621  -7.254 -12.299  1.00  0.62           C  
ATOM   2539  O   ILE A 170      22.685  -7.934 -11.273  1.00  0.62           O  
ATOM   2540  CB  ILE A 170      22.845  -4.912 -11.500  1.00  0.62           C  
ATOM   2541  CG1 ILE A 170      22.261  -3.543 -11.563  1.00  0.62           C  
ATOM   2542  CG2 ILE A 170      24.260  -4.942 -11.935  1.00  0.62           C  
ATOM   2543  CD1 ILE A 170      22.919  -2.644 -10.637  1.00  0.62           C  
ATOM   2544  H   ILE A 170      20.596  -5.799 -10.664  1.00  0.62           H  
ATOM   2545  HA  ILE A 170      21.875  -5.534 -13.309  1.00  0.62           H  
ATOM   2546  HB  ILE A 170      22.796  -5.199 -10.475  1.00  0.62           H  
ATOM   2547 1HG1 ILE A 170      22.358  -3.143 -12.572  1.00  0.62           H  
ATOM   2548 2HG1 ILE A 170      21.205  -3.591 -11.302  1.00  0.62           H  
ATOM   2549 1HG2 ILE A 170      24.840  -4.259 -11.323  1.00  0.62           H  
ATOM   2550 2HG2 ILE A 170      24.656  -5.952 -11.826  1.00  0.62           H  
ATOM   2551 3HG2 ILE A 170      24.319  -4.649 -12.951  1.00  0.62           H  
ATOM   2552 1HD1 ILE A 170      22.474  -1.694 -10.689  1.00  0.62           H  
ATOM   2553 2HD1 ILE A 170      22.814  -3.032  -9.645  1.00  0.62           H  
ATOM   2554 3HD1 ILE A 170      23.968  -2.571 -10.892  1.00  0.62           H  
ATOM   2555  N   LYS A 171      23.066  -7.689 -13.464  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      23.666  -9.006 -13.561  1.00  0.64           C  
ATOM   2557  C   LYS A 171      25.055  -8.971 -12.946  1.00  0.64           C  
ATOM   2558  O   LYS A 171      25.832  -8.072 -13.237  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      23.714  -9.443 -15.029  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      24.157 -10.871 -15.288  1.00  0.64           C  
ATOM   2561  CD  LYS A 171      24.023 -11.177 -16.782  1.00  0.64           C  
ATOM   2562  CE  LYS A 171      24.491 -12.571 -17.146  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171      24.257 -12.851 -18.591  1.00  0.64           N  
ATOM   2564  H   LYS A 171      23.010  -7.105 -14.300  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      23.060  -9.714 -12.996  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      22.733  -9.301 -15.483  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      24.413  -8.792 -15.570  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      25.178 -11.017 -14.957  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      23.516 -11.551 -14.729  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171      22.980 -11.070 -17.078  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171      24.615 -10.452 -17.354  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171      25.558 -12.647 -16.942  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171      23.959 -13.309 -16.548  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171      24.585 -13.773 -18.823  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171      23.271 -12.786 -18.788  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171      24.759 -12.147 -19.171  1.00  0.64           H  
ATOM   2577  N   ILE A 172      25.362  -9.924 -12.076  1.00  0.68           N  
ATOM   2578  CA  ILE A 172      26.697  -9.983 -11.490  1.00  0.68           C  
ATOM   2579  C   ILE A 172      27.343 -11.334 -11.740  1.00  0.68           C  
ATOM   2580  O   ILE A 172      26.742 -12.379 -11.487  1.00  0.68           O  
ATOM   2581  CB  ILE A 172      26.714  -9.658  -9.977  1.00  0.68           C  
ATOM   2582  CG1 ILE A 172      26.229  -8.281  -9.711  1.00  0.68           C  
ATOM   2583  CG2 ILE A 172      28.115  -9.791  -9.428  1.00  0.68           C  
ATOM   2584  CD1 ILE A 172      26.142  -8.011  -8.264  1.00  0.68           C  
ATOM   2585  H   ILE A 172      24.675 -10.624 -11.840  1.00  0.68           H  
ATOM   2586  HA  ILE A 172      27.318  -9.236 -11.976  1.00  0.68           H  
ATOM   2587  HB  ILE A 172      26.055 -10.345  -9.447  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 172      26.917  -7.579 -10.153  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 172      25.242  -8.128 -10.152  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 172      28.119  -9.562  -8.383  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 172      28.450 -10.796  -9.570  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 172      28.782  -9.102  -9.940  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 172      25.842  -7.025  -8.134  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 172      25.431  -8.690  -7.785  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 172      27.120  -8.136  -7.819  1.00  0.68           H  
ATOM   2596  N   ALA A 173      28.556 -11.297 -12.282  1.00  0.72           N  
ATOM   2597  CA  ALA A 173      29.332 -12.498 -12.561  1.00  0.72           C  
ATOM   2598  C   ALA A 173      30.097 -12.911 -11.313  1.00  0.72           C  
ATOM   2599  O   ALA A 173      30.243 -14.098 -11.017  1.00  0.72           O  
ATOM   2600  CB  ALA A 173      30.294 -12.266 -13.703  1.00  0.72           C  
ATOM   2601  H   ALA A 173      28.971 -10.386 -12.444  1.00  0.72           H  
ATOM   2602  HA  ALA A 173      28.645 -13.300 -12.824  1.00  0.72           H  
ATOM   2603 1HB  ALA A 173      30.855 -13.177 -13.892  1.00  0.72           H  
ATOM   2604 2HB  ALA A 173      29.767 -11.998 -14.582  1.00  0.72           H  
ATOM   2605 3HB  ALA A 173      30.973 -11.484 -13.445  1.00  0.72           H  
ATOM   2606  N   GLY A 174      30.570 -11.915 -10.568  1.00  0.78           N  
ATOM   2607  CA  GLY A 174      31.321 -12.211  -9.354  1.00  0.78           C  
ATOM   2608  C   GLY A 174      31.973 -11.006  -8.685  1.00  0.78           C  
ATOM   2609  O   GLY A 174      32.041  -9.903  -9.240  1.00  0.78           O  
ATOM   2610  H   GLY A 174      30.409 -10.955 -10.873  1.00  0.78           H  
ATOM   2611 1HA  GLY A 174      30.655 -12.694  -8.640  1.00  0.78           H  
ATOM   2612 2HA  GLY A 174      32.095 -12.941  -9.593  1.00  0.78           H  
ATOM   2613  N   VAL A 175      32.420 -11.237  -7.451  1.00  0.84           N  
ATOM   2614  CA  VAL A 175      33.077 -10.231  -6.622  1.00  0.84           C  
ATOM   2615  C   VAL A 175      34.387 -10.762  -6.033  1.00  0.84           C  
ATOM   2616  O   VAL A 175      34.430 -11.880  -5.511  1.00  0.84           O  
ATOM   2617  CB  VAL A 175      32.136  -9.761  -5.500  1.00  0.84           C  
ATOM   2618  CG1 VAL A 175      32.835  -8.788  -4.651  1.00  0.84           C  
ATOM   2619  CG2 VAL A 175      30.882  -9.108  -6.097  1.00  0.84           C  
ATOM   2620  H   VAL A 175      32.317 -12.170  -7.074  1.00  0.84           H  
ATOM   2621  HA  VAL A 175      33.316  -9.371  -7.246  1.00  0.84           H  
ATOM   2622  HB  VAL A 175      31.852 -10.609  -4.880  1.00  0.84           H  
ATOM   2623 1HG1 VAL A 175      32.147  -8.484  -3.884  1.00  0.84           H  
ATOM   2624 2HG1 VAL A 175      33.717  -9.236  -4.201  1.00  0.84           H  
ATOM   2625 3HG1 VAL A 175      33.131  -7.927  -5.255  1.00  0.84           H  
ATOM   2626 1HG2 VAL A 175      30.234  -8.771  -5.288  1.00  0.84           H  
ATOM   2627 2HG2 VAL A 175      31.177  -8.254  -6.706  1.00  0.84           H  
ATOM   2628 3HG2 VAL A 175      30.347  -9.820  -6.714  1.00  0.84           H  
ATOM   2629  N   HIS A 176      35.448  -9.960  -6.132  1.00  0.89           N  
ATOM   2630  CA  HIS A 176      36.777 -10.344  -5.654  1.00  0.89           C  
ATOM   2631  C   HIS A 176      37.451  -9.194  -4.921  1.00  0.89           C  
ATOM   2632  O   HIS A 176      37.089  -8.040  -5.130  1.00  0.89           O  
ATOM   2633  CB  HIS A 176      37.658 -10.725  -6.845  1.00  0.89           C  
ATOM   2634  CG  HIS A 176      37.091 -11.835  -7.684  1.00  0.89           C  
ATOM   2635  ND1 HIS A 176      37.175 -13.160  -7.324  1.00  0.89           N  
ATOM   2636  CD2 HIS A 176      36.416 -11.805  -8.865  1.00  0.89           C  
ATOM   2637  CE1 HIS A 176      36.580 -13.902  -8.243  1.00  0.89           C  
ATOM   2638  NE2 HIS A 176      36.112 -13.104  -9.189  1.00  0.89           N  
ATOM   2639  H   HIS A 176      35.319  -9.041  -6.556  1.00  0.89           H  
ATOM   2640  HA  HIS A 176      36.704 -11.190  -4.972  1.00  0.89           H  
ATOM   2641 1HB  HIS A 176      37.801  -9.849  -7.483  1.00  0.89           H  
ATOM   2642 2HB  HIS A 176      38.644 -11.028  -6.485  1.00  0.89           H  
ATOM   2643  HD1 HIS A 176      37.602 -13.518  -6.493  1.00  0.89           H  
ATOM   2644  HD2 HIS A 176      36.107 -10.989  -9.526  1.00  0.89           H  
ATOM   2645  HE1 HIS A 176      36.541 -14.985  -8.138  1.00  0.89           H  
ATOM   2646  N   ALA A 177      38.395  -9.489  -4.033  1.00  0.92           N  
ATOM   2647  CA  ALA A 177      39.172  -8.418  -3.402  1.00  0.92           C  
ATOM   2648  C   ALA A 177      40.274  -7.985  -4.360  1.00  0.92           C  
ATOM   2649  O   ALA A 177      40.626  -8.731  -5.275  1.00  0.92           O  
ATOM   2650  CB  ALA A 177      39.733  -8.856  -2.063  1.00  0.92           C  
ATOM   2651  H   ALA A 177      38.635 -10.455  -3.837  1.00  0.92           H  
ATOM   2652  HA  ALA A 177      38.533  -7.563  -3.238  1.00  0.92           H  
ATOM   2653 1HB  ALA A 177      40.305  -8.038  -1.622  1.00  0.92           H  
ATOM   2654 2HB  ALA A 177      38.943  -9.137  -1.394  1.00  0.92           H  
ATOM   2655 3HB  ALA A 177      40.363  -9.694  -2.215  1.00  0.92           H  
ATOM   2656  N   GLY A 178      40.792  -6.774  -4.174  1.00  0.93           N  
ATOM   2657  CA  GLY A 178      41.908  -6.272  -4.968  1.00  0.93           C  
ATOM   2658  C   GLY A 178      43.234  -6.614  -4.301  1.00  0.93           C  
ATOM   2659  O   GLY A 178      43.301  -7.498  -3.456  1.00  0.93           O  
ATOM   2660  H   GLY A 178      40.419  -6.180  -3.436  1.00  0.93           H  
ATOM   2661 1HA  GLY A 178      41.872  -6.699  -5.971  1.00  0.93           H  
ATOM   2662 2HA  GLY A 178      41.824  -5.198  -5.074  1.00  0.93           H  
ATOM   2663  N   ARG A 179      44.300  -5.907  -4.658  1.00  0.92           N  
ATOM   2664  CA  ARG A 179      45.611  -6.241  -4.101  1.00  0.92           C  
ATOM   2665  C   ARG A 179      45.902  -5.576  -2.757  1.00  0.92           C  
ATOM   2666  O   ARG A 179      46.854  -5.959  -2.067  1.00  0.92           O  
ATOM   2667  CB  ARG A 179      46.691  -5.887  -5.099  1.00  0.92           C  
ATOM   2668  CG  ARG A 179      46.606  -6.673  -6.388  1.00  0.92           C  
ATOM   2669  CD  ARG A 179      46.925  -8.096  -6.162  1.00  0.92           C  
ATOM   2670  NE  ARG A 179      46.831  -8.876  -7.374  1.00  0.92           N  
ATOM   2671  CZ  ARG A 179      46.924 -10.215  -7.420  1.00  0.92           C  
ATOM   2672  NH1 ARG A 179      47.129 -10.896  -6.313  1.00  0.92           N  
ATOM   2673  NH2 ARG A 179      46.807 -10.843  -8.570  1.00  0.92           N  
ATOM   2674  H   ARG A 179      44.212  -5.158  -5.334  1.00  0.92           H  
ATOM   2675  HA  ARG A 179      45.644  -7.320  -3.951  1.00  0.92           H  
ATOM   2676 1HB  ARG A 179      46.622  -4.830  -5.346  1.00  0.92           H  
ATOM   2677 2HB  ARG A 179      47.672  -6.057  -4.663  1.00  0.92           H  
ATOM   2678 1HG  ARG A 179      45.598  -6.603  -6.797  1.00  0.92           H  
ATOM   2679 2HG  ARG A 179      47.317  -6.280  -7.107  1.00  0.92           H  
ATOM   2680 1HD  ARG A 179      47.944  -8.180  -5.781  1.00  0.92           H  
ATOM   2681 2HD  ARG A 179      46.231  -8.512  -5.437  1.00  0.92           H  
ATOM   2682  HE  ARG A 179      46.677  -8.384  -8.246  1.00  0.92           H  
ATOM   2683 1HH1 ARG A 179      47.225 -10.409  -5.431  1.00  0.92           H  
ATOM   2684 2HH1 ARG A 179      47.193 -11.903  -6.346  1.00  0.92           H  
ATOM   2685 1HH2 ARG A 179      46.654 -10.315  -9.421  1.00  0.92           H  
ATOM   2686 2HH2 ARG A 179      46.869 -11.845  -8.601  1.00  0.92           H  
ATOM   2687  N   THR A 180      45.062  -4.613  -2.373  1.00  0.90           N  
ATOM   2688  CA  THR A 180      45.230  -3.871  -1.127  1.00  0.90           C  
ATOM   2689  C   THR A 180      44.004  -4.101  -0.211  1.00  0.90           C  
ATOM   2690  O   THR A 180      42.915  -4.421  -0.685  1.00  0.90           O  
ATOM   2691  CB  THR A 180      45.462  -2.370  -1.434  1.00  0.90           C  
ATOM   2692  OG1 THR A 180      44.311  -1.828  -2.094  1.00  0.90           O  
ATOM   2693  CG2 THR A 180      46.690  -2.199  -2.360  1.00  0.90           C  
ATOM   2694  H   THR A 180      44.297  -4.373  -2.990  1.00  0.90           H  
ATOM   2695  HA  THR A 180      46.115  -4.242  -0.611  1.00  0.90           H  
ATOM   2696  HB  THR A 180      45.627  -1.831  -0.504  1.00  0.90           H  
ATOM   2697  HG1 THR A 180      44.247  -2.167  -3.026  1.00  0.90           H  
ATOM   2698 1HG2 THR A 180      46.847  -1.154  -2.582  1.00  0.90           H  
ATOM   2699 2HG2 THR A 180      47.573  -2.601  -1.866  1.00  0.90           H  
ATOM   2700 3HG2 THR A 180      46.523  -2.732  -3.293  1.00  0.90           H  
ATOM   2701  N   HIS A 181      44.175  -3.895   1.099  1.00  0.87           N  
ATOM   2702  CA  HIS A 181      43.125  -4.156   2.109  1.00  0.87           C  
ATOM   2703  C   HIS A 181      41.774  -3.443   1.977  1.00  0.87           C  
ATOM   2704  O   HIS A 181      40.742  -3.956   2.432  1.00  0.87           O  
ATOM   2705  CB  HIS A 181      43.691  -3.852   3.497  1.00  0.87           C  
ATOM   2706  CG  HIS A 181      44.195  -2.465   3.682  1.00  0.87           C  
ATOM   2707  ND1 HIS A 181      43.399  -1.414   4.073  1.00  0.87           N  
ATOM   2708  CD2 HIS A 181      45.441  -1.967   3.566  1.00  0.87           C  
ATOM   2709  CE1 HIS A 181      44.136  -0.332   4.172  1.00  0.87           C  
ATOM   2710  NE2 HIS A 181      45.377  -0.637   3.891  1.00  0.87           N  
ATOM   2711  H   HIS A 181      45.085  -3.597   1.422  1.00  0.87           H  
ATOM   2712  HA  HIS A 181      42.904  -5.225   2.089  1.00  0.87           H  
ATOM   2713 1HB  HIS A 181      42.934  -4.014   4.228  1.00  0.87           H  
ATOM   2714 2HB  HIS A 181      44.501  -4.538   3.716  1.00  0.87           H  
ATOM   2715  HD1 HIS A 181      42.394  -1.402   4.263  1.00  0.87           H  
ATOM   2716  HD2 HIS A 181      46.394  -2.421   3.296  1.00  0.87           H  
ATOM   2717  HE1 HIS A 181      43.683   0.603   4.458  1.00  0.87           H  
ATOM   2718  N   GLY A 182      41.772  -2.265   1.362  1.00  0.83           N  
ATOM   2719  CA  GLY A 182      40.549  -1.483   1.195  1.00  0.83           C  
ATOM   2720  C   GLY A 182      40.028  -1.543  -0.240  1.00  0.83           C  
ATOM   2721  O   GLY A 182      39.150  -0.763  -0.628  1.00  0.83           O  
ATOM   2722  H   GLY A 182      42.644  -1.901   1.007  1.00  0.83           H  
ATOM   2723 1HA  GLY A 182      39.783  -1.854   1.880  1.00  0.83           H  
ATOM   2724 2HA  GLY A 182      40.741  -0.450   1.479  1.00  0.83           H  
ATOM   2725  N   GLN A 183      40.601  -2.431  -1.055  1.00  0.80           N  
ATOM   2726  CA  GLN A 183      40.240  -2.485  -2.465  1.00  0.80           C  
ATOM   2727  C   GLN A 183      39.430  -3.716  -2.824  1.00  0.80           C  
ATOM   2728  O   GLN A 183      39.751  -4.833  -2.409  1.00  0.80           O  
ATOM   2729  CB  GLN A 183      41.501  -2.418  -3.311  1.00  0.80           C  
ATOM   2730  CG  GLN A 183      41.313  -2.326  -4.792  1.00  0.80           C  
ATOM   2731  CD  GLN A 183      42.663  -2.185  -5.486  1.00  0.80           C  
ATOM   2732  OE1 GLN A 183      43.723  -2.535  -4.898  1.00  0.80           O  
ATOM   2733  NE2 GLN A 183      42.618  -1.660  -6.709  1.00  0.80           N  
ATOM   2734  H   GLN A 183      41.314  -3.079  -0.711  1.00  0.80           H  
ATOM   2735  HA  GLN A 183      39.631  -1.619  -2.695  1.00  0.80           H  
ATOM   2736 1HB  GLN A 183      42.064  -1.549  -3.010  1.00  0.80           H  
ATOM   2737 2HB  GLN A 183      42.115  -3.292  -3.098  1.00  0.80           H  
ATOM   2738 1HG  GLN A 183      40.797  -3.201  -5.168  1.00  0.80           H  
ATOM   2739 2HG  GLN A 183      40.723  -1.437  -5.015  1.00  0.80           H  
ATOM   2740 1HE2 GLN A 183      43.459  -1.488  -7.271  1.00  0.80           H  
ATOM   2741 2HE2 GLN A 183      41.734  -1.400  -7.096  1.00  0.80           H  
ATOM   2742  N   TRP A 184      38.379  -3.488  -3.599  1.00  0.77           N  
ATOM   2743  CA  TRP A 184      37.481  -4.533  -4.079  1.00  0.77           C  
ATOM   2744  C   TRP A 184      37.171  -4.392  -5.547  1.00  0.77           C  
ATOM   2745  O   TRP A 184      37.300  -3.314  -6.118  1.00  0.77           O  
ATOM   2746  CB  TRP A 184      36.165  -4.555  -3.325  1.00  0.77           C  
ATOM   2747  CG  TRP A 184      36.304  -4.844  -1.907  1.00  0.77           C  
ATOM   2748  CD1 TRP A 184      36.471  -3.964  -0.888  1.00  0.77           C  
ATOM   2749  CD2 TRP A 184      36.326  -6.148  -1.321  1.00  0.77           C  
ATOM   2750  NE1 TRP A 184      36.573  -4.640   0.293  1.00  0.77           N  
ATOM   2751  CE2 TRP A 184      36.488  -5.974   0.046  1.00  0.77           C  
ATOM   2752  CE3 TRP A 184      36.221  -7.436  -1.844  1.00  0.77           C  
ATOM   2753  CZ2 TRP A 184      36.542  -7.034   0.906  1.00  0.77           C  
ATOM   2754  CZ3 TRP A 184      36.282  -8.515  -0.984  1.00  0.77           C  
ATOM   2755  CH2 TRP A 184      36.438  -8.322   0.354  1.00  0.77           C  
ATOM   2756  H   TRP A 184      38.206  -2.522  -3.883  1.00  0.77           H  
ATOM   2757  HA  TRP A 184      37.965  -5.493  -3.940  1.00  0.77           H  
ATOM   2758 1HB  TRP A 184      35.698  -3.597  -3.419  1.00  0.77           H  
ATOM   2759 2HB  TRP A 184      35.502  -5.296  -3.774  1.00  0.77           H  
ATOM   2760  HD1 TRP A 184      36.513  -2.879  -0.998  1.00  0.77           H  
ATOM   2761  HE1 TRP A 184      36.703  -4.221   1.221  1.00  0.77           H  
ATOM   2762  HE3 TRP A 184      36.087  -7.584  -2.911  1.00  0.77           H  
ATOM   2763  HZ2 TRP A 184      36.664  -6.881   1.977  1.00  0.77           H  
ATOM   2764  HZ3 TRP A 184      36.199  -9.519  -1.405  1.00  0.77           H  
ATOM   2765  HH2 TRP A 184      36.480  -9.195   0.999  1.00  0.77           H  
ATOM   2766  N   ALA A 185      36.752  -5.482  -6.167  1.00  0.75           N  
ATOM   2767  CA  ALA A 185      36.356  -5.421  -7.557  1.00  0.75           C  
ATOM   2768  C   ALA A 185      35.099  -6.204  -7.827  1.00  0.75           C  
ATOM   2769  O   ALA A 185      34.840  -7.259  -7.238  1.00  0.75           O  
ATOM   2770  CB  ALA A 185      37.464  -5.972  -8.429  1.00  0.75           C  
ATOM   2771  H   ALA A 185      36.718  -6.369  -5.675  1.00  0.75           H  
ATOM   2772  HA  ALA A 185      36.159  -4.384  -7.807  1.00  0.75           H  
ATOM   2773 1HB  ALA A 185      37.180  -5.897  -9.479  1.00  0.75           H  
ATOM   2774 2HB  ALA A 185      38.353  -5.406  -8.247  1.00  0.75           H  
ATOM   2775 3HB  ALA A 185      37.645  -7.016  -8.174  1.00  0.75           H  
ATOM   2776  N   TYR A 186      34.330  -5.721  -8.779  1.00  0.73           N  
ATOM   2777  CA  TYR A 186      33.149  -6.467  -9.154  1.00  0.73           C  
ATOM   2778  C   TYR A 186      33.002  -6.605 -10.649  1.00  0.73           C  
ATOM   2779  O   TYR A 186      33.372  -5.713 -11.411  1.00  0.73           O  
ATOM   2780  CB  TYR A 186      31.932  -5.778  -8.537  1.00  0.73           C  
ATOM   2781  CG  TYR A 186      31.738  -4.308  -8.991  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186      31.000  -4.029 -10.101  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186      32.292  -3.258  -8.252  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186      30.775  -2.713 -10.506  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186      32.077  -1.935  -8.645  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186      31.314  -1.668  -9.765  1.00  0.73           C  
ATOM   2787  OH  TYR A 186      31.086  -0.376 -10.150  1.00  0.73           O  
ATOM   2788  H   TYR A 186      34.572  -4.829  -9.217  1.00  0.73           H  
ATOM   2789  HA  TYR A 186      33.223  -7.476  -8.751  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186      31.031  -6.338  -8.799  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186      32.020  -5.791  -7.450  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186      30.595  -4.854 -10.652  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186      32.881  -3.475  -7.368  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186      30.178  -2.506 -11.396  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186      32.502  -1.115  -8.067  1.00  0.73           H  
ATOM   2796  HH  TYR A 186      30.514  -0.381 -10.925  1.00  0.73           H  
ATOM   2797  N   GLN A 187      32.385  -7.714 -11.054  1.00  0.72           N  
ATOM   2798  CA  GLN A 187      32.147  -8.042 -12.453  1.00  0.72           C  
ATOM   2799  C   GLN A 187      30.663  -8.066 -12.736  1.00  0.72           C  
ATOM   2800  O   GLN A 187      29.937  -8.873 -12.147  1.00  0.72           O  
ATOM   2801  CB  GLN A 187      32.737  -9.415 -12.769  1.00  0.72           C  
ATOM   2802  CG  GLN A 187      34.228  -9.540 -12.622  1.00  0.72           C  
ATOM   2803  CD  GLN A 187      34.732 -10.935 -12.966  1.00  0.72           C  
ATOM   2804  OE1 GLN A 187      33.934 -11.870 -13.111  1.00  0.72           O  
ATOM   2805  NE2 GLN A 187      36.046 -11.081 -13.124  1.00  0.72           N  
ATOM   2806  H   GLN A 187      32.120  -8.403 -10.352  1.00  0.72           H  
ATOM   2807  HA  GLN A 187      32.605  -7.286 -13.086  1.00  0.72           H  
ATOM   2808 1HB  GLN A 187      32.295 -10.151 -12.104  1.00  0.72           H  
ATOM   2809 2HB  GLN A 187      32.485  -9.683 -13.788  1.00  0.72           H  
ATOM   2810 1HG  GLN A 187      34.686  -8.854 -13.289  1.00  0.72           H  
ATOM   2811 2HG  GLN A 187      34.512  -9.316 -11.591  1.00  0.72           H  
ATOM   2812 1HE2 GLN A 187      36.430 -11.972 -13.354  1.00  0.72           H  
ATOM   2813 2HE2 GLN A 187      36.675 -10.273 -13.023  1.00  0.72           H  
ATOM   2814  N   ILE A 188      30.235  -7.266 -13.715  1.00  0.71           N  
ATOM   2815  CA  ILE A 188      28.805  -7.122 -13.990  1.00  0.71           C  
ATOM   2816  C   ILE A 188      28.214  -7.925 -15.157  1.00  0.71           C  
ATOM   2817  O   ILE A 188      27.344  -7.446 -15.879  1.00  0.71           O  
ATOM   2818  CB  ILE A 188      28.511  -5.623 -14.189  1.00  0.71           C  
ATOM   2819  CG1 ILE A 188      28.878  -4.885 -12.932  1.00  0.71           C  
ATOM   2820  CG2 ILE A 188      27.079  -5.360 -14.510  1.00  0.71           C  
ATOM   2821  CD1 ILE A 188      28.107  -5.399 -11.726  1.00  0.71           C  
ATOM   2822  H   ILE A 188      30.906  -6.670 -14.200  1.00  0.71           H  
ATOM   2823  HA  ILE A 188      28.274  -7.424 -13.097  1.00  0.71           H  
ATOM   2824  HB  ILE A 188      29.136  -5.242 -14.995  1.00  0.71           H  
ATOM   2825 1HG1 ILE A 188      29.948  -4.979 -12.766  1.00  0.71           H  
ATOM   2826 2HG1 ILE A 188      28.638  -3.836 -13.055  1.00  0.71           H  
ATOM   2827 1HG2 ILE A 188      26.960  -4.294 -14.622  1.00  0.71           H  
ATOM   2828 2HG2 ILE A 188      26.789  -5.856 -15.428  1.00  0.71           H  
ATOM   2829 3HG2 ILE A 188      26.456  -5.717 -13.701  1.00  0.71           H  
ATOM   2830 1HD1 ILE A 188      28.364  -4.843 -10.837  1.00  0.71           H  
ATOM   2831 2HD1 ILE A 188      27.049  -5.292 -11.911  1.00  0.71           H  
ATOM   2832 3HD1 ILE A 188      28.340  -6.448 -11.578  1.00  0.71           H  
ATOM   2833  N   GLY A 189      28.661  -9.168 -15.295  1.00  0.71           N  
ATOM   2834  CA  GLY A 189      28.030 -10.133 -16.192  1.00  0.71           C  
ATOM   2835  C   GLY A 189      28.234  -9.912 -17.672  1.00  0.71           C  
ATOM   2836  O   GLY A 189      28.492  -8.799 -18.122  1.00  0.71           O  
ATOM   2837  H   GLY A 189      29.424  -9.464 -14.707  1.00  0.71           H  
ATOM   2838 1HA  GLY A 189      28.357 -11.134 -15.941  1.00  0.71           H  
ATOM   2839 2HA  GLY A 189      26.964 -10.110 -15.996  1.00  0.71           H  
ATOM   2840  N   TRP A 190      28.039 -10.966 -18.454  1.00  0.71           N  
ATOM   2841  CA  TRP A 190      28.065 -10.780 -19.892  1.00  0.71           C  
ATOM   2842  C   TRP A 190      26.716 -10.270 -20.346  1.00  0.71           C  
ATOM   2843  O   TRP A 190      25.675 -10.899 -20.090  1.00  0.71           O  
ATOM   2844  CB  TRP A 190      28.405 -12.071 -20.625  1.00  0.71           C  
ATOM   2845  CG  TRP A 190      29.827 -12.455 -20.514  1.00  0.71           C  
ATOM   2846  CD1 TRP A 190      30.391 -13.368 -19.676  1.00  0.71           C  
ATOM   2847  CD2 TRP A 190      30.895 -11.936 -21.318  1.00  0.71           C  
ATOM   2848  NE1 TRP A 190      31.740 -13.440 -19.906  1.00  0.71           N  
ATOM   2849  CE2 TRP A 190      32.058 -12.570 -20.913  1.00  0.71           C  
ATOM   2850  CE3 TRP A 190      30.954 -10.999 -22.340  1.00  0.71           C  
ATOM   2851  CZ2 TRP A 190      33.255 -12.297 -21.492  1.00  0.71           C  
ATOM   2852  CZ3 TRP A 190      32.167 -10.736 -22.927  1.00  0.71           C  
ATOM   2853  CH2 TRP A 190      33.272 -11.362 -22.524  1.00  0.71           C  
ATOM   2854  H   TRP A 190      27.878 -11.875 -18.052  1.00  0.71           H  
ATOM   2855  HA  TRP A 190      28.814 -10.033 -20.141  1.00  0.71           H  
ATOM   2856 1HB  TRP A 190      27.799 -12.885 -20.232  1.00  0.71           H  
ATOM   2857 2HB  TRP A 190      28.163 -11.959 -21.681  1.00  0.71           H  
ATOM   2858  HD1 TRP A 190      29.851 -13.950 -18.933  1.00  0.71           H  
ATOM   2859  HE1 TRP A 190      32.389 -14.039 -19.417  1.00  0.71           H  
ATOM   2860  HE3 TRP A 190      30.056 -10.488 -22.661  1.00  0.71           H  
ATOM   2861  HZ2 TRP A 190      34.161 -12.788 -21.171  1.00  0.71           H  
ATOM   2862  HZ3 TRP A 190      32.218 -10.013 -23.721  1.00  0.71           H  
ATOM   2863  HH2 TRP A 190      34.201 -11.118 -23.014  1.00  0.71           H  
ATOM   2864  N   SER A 191      26.742  -9.149 -21.043  1.00  0.72           N  
ATOM   2865  CA  SER A 191      25.538  -8.528 -21.553  1.00  0.72           C  
ATOM   2866  C   SER A 191      25.761  -8.088 -22.980  1.00  0.72           C  
ATOM   2867  O   SER A 191      26.898  -7.865 -23.406  1.00  0.72           O  
ATOM   2868  CB  SER A 191      25.147  -7.369 -20.678  1.00  0.72           C  
ATOM   2869  OG  SER A 191      24.866  -7.794 -19.373  1.00  0.72           O  
ATOM   2870  H   SER A 191      27.645  -8.689 -21.179  1.00  0.72           H  
ATOM   2871  HA  SER A 191      24.728  -9.257 -21.543  1.00  0.72           H  
ATOM   2872 1HB  SER A 191      25.949  -6.645 -20.662  1.00  0.72           H  
ATOM   2873 2HB  SER A 191      24.275  -6.880 -21.099  1.00  0.72           H  
ATOM   2874  HG  SER A 191      25.707  -8.118 -19.012  1.00  0.72           H  
ATOM   2875  N   GLU A 192      24.698  -7.994 -23.752  1.00  0.74           N  
ATOM   2876  CA  GLU A 192      24.914  -7.586 -25.120  1.00  0.74           C  
ATOM   2877  C   GLU A 192      25.129  -6.086 -25.214  1.00  0.74           C  
ATOM   2878  O   GLU A 192      24.381  -5.285 -24.636  1.00  0.74           O  
ATOM   2879  CB  GLU A 192      23.757  -8.027 -26.004  1.00  0.74           C  
ATOM   2880  CG  GLU A 192      23.958  -7.747 -27.491  1.00  0.74           C  
ATOM   2881  CD  GLU A 192      22.821  -8.238 -28.346  1.00  0.74           C  
ATOM   2882  OE1 GLU A 192      21.940  -8.884 -27.826  1.00  0.74           O  
ATOM   2883  OE2 GLU A 192      22.822  -7.947 -29.519  1.00  0.74           O  
ATOM   2884  H   GLU A 192      23.768  -8.187 -23.400  1.00  0.74           H  
ATOM   2885  HA  GLU A 192      25.812  -8.078 -25.494  1.00  0.74           H  
ATOM   2886 1HB  GLU A 192      23.603  -9.099 -25.887  1.00  0.74           H  
ATOM   2887 2HB  GLU A 192      22.844  -7.526 -25.684  1.00  0.74           H  
ATOM   2888 1HG  GLU A 192      24.068  -6.674 -27.639  1.00  0.74           H  
ATOM   2889 2HG  GLU A 192      24.887  -8.227 -27.814  1.00  0.74           H  
ATOM   2890  N   GLY A 193      26.180  -5.720 -25.917  1.00  0.75           N  
ATOM   2891  CA  GLY A 193      26.479  -4.338 -26.191  1.00  0.75           C  
ATOM   2892  C   GLY A 193      26.542  -3.409 -24.987  1.00  0.75           C  
ATOM   2893  O   GLY A 193      27.215  -3.651 -23.981  1.00  0.75           O  
ATOM   2894  H   GLY A 193      26.753  -6.443 -26.356  1.00  0.75           H  
ATOM   2895 1HA  GLY A 193      27.445  -4.316 -26.681  1.00  0.75           H  
ATOM   2896 2HA  GLY A 193      25.756  -3.954 -26.908  1.00  0.75           H  
ATOM   2897  N   LEU A 194      25.761  -2.345 -25.106  1.00  0.75           N  
ATOM   2898  CA  LEU A 194      25.684  -1.245 -24.158  1.00  0.75           C  
ATOM   2899  C   LEU A 194      25.001  -1.565 -22.858  1.00  0.75           C  
ATOM   2900  O   LEU A 194      25.103  -0.791 -21.896  1.00  0.75           O  
ATOM   2901  CB  LEU A 194      24.962  -0.109 -24.854  1.00  0.75           C  
ATOM   2902  CG  LEU A 194      25.743   0.304 -26.003  1.00  0.75           C  
ATOM   2903  CD1 LEU A 194      25.003   1.367 -26.789  1.00  0.75           C  
ATOM   2904  CD2 LEU A 194      27.116   0.712 -25.470  1.00  0.75           C  
ATOM   2905  H   LEU A 194      25.209  -2.270 -25.948  1.00  0.75           H  
ATOM   2906  HA  LEU A 194      26.701  -0.934 -23.930  1.00  0.75           H  
ATOM   2907 1HB  LEU A 194      23.980  -0.444 -25.185  1.00  0.75           H  
ATOM   2908 2HB  LEU A 194      24.853   0.737 -24.172  1.00  0.75           H  
ATOM   2909  HG  LEU A 194      25.873  -0.552 -26.666  1.00  0.75           H  
ATOM   2910 1HD1 LEU A 194      25.580   1.632 -27.646  1.00  0.75           H  
ATOM   2911 2HD1 LEU A 194      24.045   0.974 -27.120  1.00  0.75           H  
ATOM   2912 3HD1 LEU A 194      24.837   2.248 -26.166  1.00  0.75           H  
ATOM   2913 1HD2 LEU A 194      27.778   0.963 -26.263  1.00  0.75           H  
ATOM   2914 2HD2 LEU A 194      27.013   1.558 -24.801  1.00  0.75           H  
ATOM   2915 3HD2 LEU A 194      27.539  -0.116 -24.934  1.00  0.75           H  
ATOM   2916  N   GLU A 195      24.313  -2.696 -22.801  1.00  0.74           N  
ATOM   2917  CA  GLU A 195      23.669  -3.050 -21.560  1.00  0.74           C  
ATOM   2918  C   GLU A 195      24.730  -3.267 -20.493  1.00  0.74           C  
ATOM   2919  O   GLU A 195      24.471  -3.055 -19.306  1.00  0.74           O  
ATOM   2920  CB  GLU A 195      22.760  -4.266 -21.719  1.00  0.74           C  
ATOM   2921  CG  GLU A 195      21.514  -3.990 -22.543  1.00  0.74           C  
ATOM   2922  CD  GLU A 195      20.555  -5.159 -22.646  1.00  0.74           C  
ATOM   2923  OE1 GLU A 195      20.920  -6.257 -22.294  1.00  0.74           O  
ATOM   2924  OE2 GLU A 195      19.426  -4.926 -23.047  1.00  0.74           O  
ATOM   2925  H   GLU A 195      24.273  -3.337 -23.599  1.00  0.74           H  
ATOM   2926  HA  GLU A 195      23.044  -2.214 -21.245  1.00  0.74           H  
ATOM   2927 1HB  GLU A 195      23.311  -5.061 -22.217  1.00  0.74           H  
ATOM   2928 2HB  GLU A 195      22.458  -4.634 -20.739  1.00  0.74           H  
ATOM   2929 1HG  GLU A 195      21.004  -3.156 -22.100  1.00  0.74           H  
ATOM   2930 2HG  GLU A 195      21.829  -3.698 -23.545  1.00  0.74           H  
ATOM   2931  N   ALA A 196      25.937  -3.707 -20.888  1.00  0.73           N  
ATOM   2932  CA  ALA A 196      26.983  -3.919 -19.898  1.00  0.73           C  
ATOM   2933  C   ALA A 196      27.327  -2.607 -19.217  1.00  0.73           C  
ATOM   2934  O   ALA A 196      27.512  -2.548 -18.001  1.00  0.73           O  
ATOM   2935  CB  ALA A 196      28.229  -4.473 -20.557  1.00  0.73           C  
ATOM   2936  H   ALA A 196      26.145  -3.848 -21.881  1.00  0.73           H  
ATOM   2937  HA  ALA A 196      26.616  -4.620 -19.146  1.00  0.73           H  
ATOM   2938 1HB  ALA A 196      29.001  -4.636 -19.806  1.00  0.73           H  
ATOM   2939 2HB  ALA A 196      27.997  -5.423 -21.045  1.00  0.73           H  
ATOM   2940 3HB  ALA A 196      28.593  -3.767 -21.304  1.00  0.73           H  
ATOM   2941  N   GLY A 197      27.403  -1.548 -20.021  1.00  0.71           N  
ATOM   2942  CA  GLY A 197      27.772  -0.233 -19.532  1.00  0.71           C  
ATOM   2943  C   GLY A 197      26.716   0.313 -18.607  1.00  0.71           C  
ATOM   2944  O   GLY A 197      27.019   0.852 -17.537  1.00  0.71           O  
ATOM   2945  H   GLY A 197      27.202  -1.664 -21.005  1.00  0.71           H  
ATOM   2946 1HA  GLY A 197      28.716  -0.306 -19.003  1.00  0.71           H  
ATOM   2947 2HA  GLY A 197      27.917   0.446 -20.374  1.00  0.71           H  
ATOM   2948  N   ASP A 198      25.462   0.138 -19.010  1.00  0.69           N  
ATOM   2949  CA  ASP A 198      24.348   0.690 -18.268  1.00  0.69           C  
ATOM   2950  C   ASP A 198      24.261   0.052 -16.884  1.00  0.69           C  
ATOM   2951  O   ASP A 198      24.072   0.746 -15.876  1.00  0.69           O  
ATOM   2952  CB  ASP A 198      23.067   0.424 -19.049  1.00  0.69           C  
ATOM   2953  CG  ASP A 198      21.970   1.229 -18.621  1.00  0.69           C  
ATOM   2954  OD1 ASP A 198      22.026   2.416 -18.871  1.00  0.69           O  
ATOM   2955  OD2 ASP A 198      21.063   0.713 -18.031  1.00  0.69           O  
ATOM   2956  H   ASP A 198      25.290  -0.339 -19.898  1.00  0.69           H  
ATOM   2957  HA  ASP A 198      24.498   1.761 -18.150  1.00  0.69           H  
ATOM   2958 1HB  ASP A 198      23.246   0.596 -20.112  1.00  0.69           H  
ATOM   2959 2HB  ASP A 198      22.795  -0.629 -18.939  1.00  0.69           H  
ATOM   2960  N   GLN A 199      24.471  -1.265 -16.828  1.00  0.68           N  
ATOM   2961  CA  GLN A 199      24.445  -1.982 -15.566  1.00  0.68           C  
ATOM   2962  C   GLN A 199      25.585  -1.557 -14.657  1.00  0.68           C  
ATOM   2963  O   GLN A 199      25.380  -1.403 -13.451  1.00  0.68           O  
ATOM   2964  CB  GLN A 199      24.492  -3.468 -15.822  1.00  0.68           C  
ATOM   2965  CG  GLN A 199      23.257  -4.034 -16.397  1.00  0.68           C  
ATOM   2966  CD  GLN A 199      23.449  -5.443 -16.767  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199      23.315  -6.399 -15.982  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199      23.809  -5.596 -18.014  1.00  0.68           N  
ATOM   2969  H   GLN A 199      24.618  -1.793 -17.691  1.00  0.68           H  
ATOM   2970  HA  GLN A 199      23.508  -1.749 -15.060  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199      25.313  -3.684 -16.518  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199      24.691  -3.975 -14.925  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199      22.479  -3.988 -15.649  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199      22.973  -3.467 -17.285  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199      24.013  -6.503 -18.391  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199      23.917  -4.771 -18.603  1.00  0.68           H  
ATOM   2977  N   VAL A 200      26.770  -1.305 -15.227  1.00  0.66           N  
ATOM   2978  CA  VAL A 200      27.879  -0.833 -14.414  1.00  0.66           C  
ATOM   2979  C   VAL A 200      27.572   0.514 -13.805  1.00  0.66           C  
ATOM   2980  O   VAL A 200      27.851   0.736 -12.627  1.00  0.66           O  
ATOM   2981  CB  VAL A 200      29.176  -0.708 -15.209  1.00  0.66           C  
ATOM   2982  CG1 VAL A 200      30.204   0.009 -14.367  1.00  0.66           C  
ATOM   2983  CG2 VAL A 200      29.698  -2.058 -15.537  1.00  0.66           C  
ATOM   2984  H   VAL A 200      26.912  -1.470 -16.227  1.00  0.66           H  
ATOM   2985  HA  VAL A 200      28.041  -1.549 -13.612  1.00  0.66           H  
ATOM   2986  HB  VAL A 200      28.992  -0.137 -16.120  1.00  0.66           H  
ATOM   2987 1HG1 VAL A 200      31.132   0.102 -14.930  1.00  0.66           H  
ATOM   2988 2HG1 VAL A 200      29.823   0.995 -14.121  1.00  0.66           H  
ATOM   2989 3HG1 VAL A 200      30.384  -0.554 -13.451  1.00  0.66           H  
ATOM   2990 1HG2 VAL A 200      30.604  -1.920 -16.084  1.00  0.66           H  
ATOM   2991 2HG2 VAL A 200      29.900  -2.610 -14.627  1.00  0.66           H  
ATOM   2992 3HG2 VAL A 200      28.986  -2.604 -16.133  1.00  0.66           H  
ATOM   2993  N   TRP A 201      27.004   1.424 -14.590  1.00  0.65           N  
ATOM   2994  CA  TRP A 201      26.703   2.729 -14.033  1.00  0.65           C  
ATOM   2995  C   TRP A 201      25.699   2.605 -12.906  1.00  0.65           C  
ATOM   2996  O   TRP A 201      25.844   3.253 -11.863  1.00  0.65           O  
ATOM   2997  CB  TRP A 201      26.175   3.667 -15.098  1.00  0.65           C  
ATOM   2998  CG  TRP A 201      27.215   4.196 -15.990  1.00  0.65           C  
ATOM   2999  CD1 TRP A 201      27.360   3.942 -17.299  1.00  0.65           C  
ATOM   3000  CD2 TRP A 201      28.277   5.101 -15.641  1.00  0.65           C  
ATOM   3001  NE1 TRP A 201      28.432   4.631 -17.792  1.00  0.65           N  
ATOM   3002  CE2 TRP A 201      28.989   5.349 -16.789  1.00  0.65           C  
ATOM   3003  CE3 TRP A 201      28.666   5.714 -14.467  1.00  0.65           C  
ATOM   3004  CZ2 TRP A 201      30.052   6.193 -16.801  1.00  0.65           C  
ATOM   3005  CZ3 TRP A 201      29.748   6.566 -14.476  1.00  0.65           C  
ATOM   3006  CH2 TRP A 201      30.419   6.798 -15.621  1.00  0.65           C  
ATOM   3007  H   TRP A 201      26.798   1.206 -15.569  1.00  0.65           H  
ATOM   3008  HA  TRP A 201      27.618   3.153 -13.633  1.00  0.65           H  
ATOM   3009 1HB  TRP A 201      25.444   3.131 -15.707  1.00  0.65           H  
ATOM   3010 2HB  TRP A 201      25.674   4.500 -14.621  1.00  0.65           H  
ATOM   3011  HD1 TRP A 201      26.717   3.289 -17.880  1.00  0.65           H  
ATOM   3012  HE1 TRP A 201      28.748   4.607 -18.750  1.00  0.65           H  
ATOM   3013  HE3 TRP A 201      28.128   5.527 -13.559  1.00  0.65           H  
ATOM   3014  HZ2 TRP A 201      30.584   6.391 -17.685  1.00  0.65           H  
ATOM   3015  HZ3 TRP A 201      30.047   7.050 -13.542  1.00  0.65           H  
ATOM   3016  HH2 TRP A 201      31.262   7.467 -15.608  1.00  0.65           H  
ATOM   3017  N   MET A 202      24.704   1.736 -13.070  1.00  0.65           N  
ATOM   3018  CA  MET A 202      23.756   1.585 -11.990  1.00  0.65           C  
ATOM   3019  C   MET A 202      24.452   0.979 -10.766  1.00  0.65           C  
ATOM   3020  O   MET A 202      24.196   1.392  -9.630  1.00  0.65           O  
ATOM   3021  CB  MET A 202      22.579   0.725 -12.404  1.00  0.65           C  
ATOM   3022  CG  MET A 202      21.494   0.758 -11.350  1.00  0.65           C  
ATOM   3023  SD  MET A 202      20.899   2.405 -11.177  1.00  0.65           S  
ATOM   3024  CE  MET A 202      19.794   2.426 -12.541  1.00  0.65           C  
ATOM   3025  H   MET A 202      24.592   1.221 -13.946  1.00  0.65           H  
ATOM   3026  HA  MET A 202      23.388   2.572 -11.714  1.00  0.65           H  
ATOM   3027 1HB  MET A 202      22.168   1.088 -13.349  1.00  0.65           H  
ATOM   3028 2HB  MET A 202      22.910  -0.302 -12.566  1.00  0.65           H  
ATOM   3029 1HG  MET A 202      20.669   0.103 -11.625  1.00  0.65           H  
ATOM   3030 2HG  MET A 202      21.890   0.446 -10.389  1.00  0.65           H  
ATOM   3031 1HE  MET A 202      19.332   3.396 -12.665  1.00  0.65           H  
ATOM   3032 2HE  MET A 202      20.340   2.164 -13.419  1.00  0.65           H  
ATOM   3033 3HE  MET A 202      19.034   1.707 -12.374  1.00  0.65           H  
ATOM   3034  N   ALA A 203      25.361   0.019 -10.996  1.00  0.64           N  
ATOM   3035  CA  ALA A 203      26.086  -0.620  -9.904  1.00  0.64           C  
ATOM   3036  C   ALA A 203      26.918   0.405  -9.140  1.00  0.64           C  
ATOM   3037  O   ALA A 203      26.979   0.349  -7.906  1.00  0.64           O  
ATOM   3038  CB  ALA A 203      26.992  -1.729 -10.437  1.00  0.64           C  
ATOM   3039  H   ALA A 203      25.525  -0.300 -11.949  1.00  0.64           H  
ATOM   3040  HA  ALA A 203      25.359  -1.052  -9.221  1.00  0.64           H  
ATOM   3041 1HB  ALA A 203      27.507  -2.212  -9.610  1.00  0.64           H  
ATOM   3042 2HB  ALA A 203      26.396  -2.463 -10.968  1.00  0.64           H  
ATOM   3043 3HB  ALA A 203      27.721  -1.305 -11.114  1.00  0.64           H  
ATOM   3044  N   ARG A 204      27.529   1.361  -9.865  1.00  0.65           N  
ATOM   3045  CA  ARG A 204      28.335   2.420  -9.253  1.00  0.65           C  
ATOM   3046  C   ARG A 204      27.445   3.315  -8.397  1.00  0.65           C  
ATOM   3047  O   ARG A 204      27.803   3.679  -7.277  1.00  0.65           O  
ATOM   3048  CB  ARG A 204      29.004   3.290 -10.327  1.00  0.65           C  
ATOM   3049  CG  ARG A 204      30.159   2.662 -11.143  1.00  0.65           C  
ATOM   3050  CD  ARG A 204      30.556   3.600 -12.234  1.00  0.65           C  
ATOM   3051  NE  ARG A 204      31.519   3.050 -13.185  1.00  0.65           N  
ATOM   3052  CZ  ARG A 204      32.853   3.149 -13.107  1.00  0.65           C  
ATOM   3053  NH1 ARG A 204      33.434   3.796 -12.152  1.00  0.65           N  
ATOM   3054  NH2 ARG A 204      33.627   2.609 -14.021  1.00  0.65           N  
ATOM   3055  H   ARG A 204      27.449   1.327 -10.882  1.00  0.65           H  
ATOM   3056  HA  ARG A 204      29.102   1.963  -8.627  1.00  0.65           H  
ATOM   3057 1HB  ARG A 204      28.250   3.603 -11.044  1.00  0.65           H  
ATOM   3058 2HB  ARG A 204      29.394   4.194  -9.860  1.00  0.65           H  
ATOM   3059 1HG  ARG A 204      31.021   2.488 -10.500  1.00  0.65           H  
ATOM   3060 2HG  ARG A 204      29.841   1.727 -11.582  1.00  0.65           H  
ATOM   3061 1HD  ARG A 204      29.670   3.846 -12.774  1.00  0.65           H  
ATOM   3062 2HD  ARG A 204      30.979   4.506 -11.802  1.00  0.65           H  
ATOM   3063  HE  ARG A 204      31.146   2.541 -13.972  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 204      32.893   4.258 -11.434  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 204      34.462   3.849 -12.203  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 204      33.254   2.118 -14.816  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 204      34.645   2.733 -13.916  1.00  0.65           H  
ATOM   3068  N   TYR A 205      26.245   3.623  -8.899  1.00  0.66           N  
ATOM   3069  CA  TYR A 205      25.311   4.482  -8.176  1.00  0.66           C  
ATOM   3070  C   TYR A 205      24.952   3.814  -6.839  1.00  0.66           C  
ATOM   3071  O   TYR A 205      24.955   4.452  -5.777  1.00  0.66           O  
ATOM   3072  CB  TYR A 205      24.074   4.766  -9.041  1.00  0.66           C  
ATOM   3073  CG  TYR A 205      23.142   5.817  -8.497  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205      23.495   7.157  -8.624  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205      21.946   5.475  -7.916  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205      22.659   8.142  -8.149  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205      21.098   6.471  -7.439  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205      21.456   7.794  -7.548  1.00  0.66           C  
ATOM   3079  OH  TYR A 205      20.623   8.778  -7.057  1.00  0.66           O  
ATOM   3080  H   TYR A 205      25.993   3.291  -9.833  1.00  0.66           H  
ATOM   3081  HA  TYR A 205      25.803   5.428  -7.957  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205      24.380   5.056 -10.035  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205      23.502   3.845  -9.152  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205      24.438   7.429  -9.098  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205      21.667   4.427  -7.838  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205      22.946   9.191  -8.246  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205      20.147   6.203  -6.976  1.00  0.66           H  
ATOM   3088  HH  TYR A 205      19.862   8.367  -6.634  1.00  0.66           H  
ATOM   3089  N   ILE A 206      24.656   2.509  -6.893  1.00  0.67           N  
ATOM   3090  CA  ILE A 206      24.311   1.759  -5.688  1.00  0.67           C  
ATOM   3091  C   ILE A 206      25.485   1.723  -4.713  1.00  0.67           C  
ATOM   3092  O   ILE A 206      25.307   1.995  -3.521  1.00  0.67           O  
ATOM   3093  CB  ILE A 206      23.943   0.304  -6.032  1.00  0.67           C  
ATOM   3094  CG1 ILE A 206      22.620   0.237  -6.811  1.00  0.67           C  
ATOM   3095  CG2 ILE A 206      23.845  -0.528  -4.769  1.00  0.67           C  
ATOM   3096  CD1 ILE A 206      22.358  -1.109  -7.401  1.00  0.67           C  
ATOM   3097  H   ILE A 206      24.656   2.041  -7.802  1.00  0.67           H  
ATOM   3098  HA  ILE A 206      23.473   2.235  -5.199  1.00  0.67           H  
ATOM   3099  HB  ILE A 206      24.723  -0.114  -6.668  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 206      21.800   0.477  -6.149  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 206      22.648   0.969  -7.622  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 206      23.624  -1.548  -5.057  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 206      24.778  -0.490  -4.230  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 206      23.077  -0.161  -4.136  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 206      21.415  -1.094  -7.945  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 206      23.168  -1.346  -8.077  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 206      22.310  -1.854  -6.608  1.00  0.67           H  
ATOM   3108  N   LEU A 207      26.686   1.433  -5.214  1.00  0.68           N  
ATOM   3109  CA  LEU A 207      27.869   1.359  -4.366  1.00  0.68           C  
ATOM   3110  C   LEU A 207      28.097   2.661  -3.626  1.00  0.68           C  
ATOM   3111  O   LEU A 207      28.349   2.664  -2.416  1.00  0.68           O  
ATOM   3112  CB  LEU A 207      29.114   1.055  -5.193  1.00  0.68           C  
ATOM   3113  CG  LEU A 207      30.371   0.963  -4.423  1.00  0.68           C  
ATOM   3114  CD1 LEU A 207      30.291  -0.157  -3.397  1.00  0.68           C  
ATOM   3115  CD2 LEU A 207      31.494   0.741  -5.387  1.00  0.68           C  
ATOM   3116  H   LEU A 207      26.780   1.224  -6.209  1.00  0.68           H  
ATOM   3117  HA  LEU A 207      27.722   0.563  -3.639  1.00  0.68           H  
ATOM   3118 1HB  LEU A 207      28.979   0.147  -5.717  1.00  0.68           H  
ATOM   3119 2HB  LEU A 207      29.238   1.849  -5.928  1.00  0.68           H  
ATOM   3120  HG  LEU A 207      30.508   1.855  -3.894  1.00  0.68           H  
ATOM   3121 1HD1 LEU A 207      31.218  -0.197  -2.830  1.00  0.68           H  
ATOM   3122 2HD1 LEU A 207      29.461   0.028  -2.716  1.00  0.68           H  
ATOM   3123 3HD1 LEU A 207      30.141  -1.100  -3.904  1.00  0.68           H  
ATOM   3124 1HD2 LEU A 207      32.410   0.698  -4.843  1.00  0.68           H  
ATOM   3125 2HD2 LEU A 207      31.336  -0.195  -5.923  1.00  0.68           H  
ATOM   3126 3HD2 LEU A 207      31.530   1.556  -6.087  1.00  0.68           H  
ATOM   3127  N   LEU A 208      27.999   3.773  -4.348  1.00  0.70           N  
ATOM   3128  CA  LEU A 208      28.209   5.075  -3.752  1.00  0.70           C  
ATOM   3129  C   LEU A 208      27.199   5.348  -2.655  1.00  0.70           C  
ATOM   3130  O   LEU A 208      27.574   5.798  -1.572  1.00  0.70           O  
ATOM   3131  CB  LEU A 208      28.089   6.137  -4.847  1.00  0.70           C  
ATOM   3132  CG  LEU A 208      29.240   6.153  -5.847  1.00  0.70           C  
ATOM   3133  CD1 LEU A 208      28.885   7.026  -7.043  1.00  0.70           C  
ATOM   3134  CD2 LEU A 208      30.439   6.684  -5.138  1.00  0.70           C  
ATOM   3135  H   LEU A 208      27.790   3.711  -5.346  1.00  0.70           H  
ATOM   3136  HA  LEU A 208      29.209   5.102  -3.323  1.00  0.70           H  
ATOM   3137 1HB  LEU A 208      27.171   5.950  -5.407  1.00  0.70           H  
ATOM   3138 2HB  LEU A 208      28.018   7.120  -4.383  1.00  0.70           H  
ATOM   3139  HG  LEU A 208      29.445   5.143  -6.196  1.00  0.70           H  
ATOM   3140 1HD1 LEU A 208      29.717   7.038  -7.745  1.00  0.70           H  
ATOM   3141 2HD1 LEU A 208      28.002   6.615  -7.533  1.00  0.70           H  
ATOM   3142 3HD1 LEU A 208      28.678   8.040  -6.704  1.00  0.70           H  
ATOM   3143 1HD2 LEU A 208      31.293   6.703  -5.809  1.00  0.70           H  
ATOM   3144 2HD2 LEU A 208      30.235   7.692  -4.783  1.00  0.70           H  
ATOM   3145 3HD2 LEU A 208      30.639   6.044  -4.296  1.00  0.70           H  
ATOM   3146  N   ARG A 209      25.934   4.997  -2.883  1.00  0.72           N  
ATOM   3147  CA  ARG A 209      24.938   5.241  -1.853  1.00  0.72           C  
ATOM   3148  C   ARG A 209      25.163   4.352  -0.627  1.00  0.72           C  
ATOM   3149  O   ARG A 209      24.991   4.803   0.510  1.00  0.72           O  
ATOM   3150  CB  ARG A 209      23.546   5.058  -2.421  1.00  0.72           C  
ATOM   3151  CG  ARG A 209      23.114   6.167  -3.367  1.00  0.72           C  
ATOM   3152  CD  ARG A 209      21.757   5.944  -3.838  1.00  0.72           C  
ATOM   3153  NE  ARG A 209      21.705   4.811  -4.698  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209      20.605   4.092  -4.932  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209      19.470   4.415  -4.356  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209      20.675   3.052  -5.719  1.00  0.72           N  
ATOM   3157  H   ARG A 209      25.653   4.612  -3.789  1.00  0.72           H  
ATOM   3158  HA  ARG A 209      25.029   6.282  -1.537  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209      23.508   4.123  -2.979  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209      22.820   5.004  -1.615  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209      23.158   7.127  -2.852  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209      23.780   6.186  -4.232  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209      21.099   5.756  -2.989  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209      21.409   6.814  -4.391  1.00  0.72           H  
ATOM   3165  HE  ARG A 209      22.575   4.529  -5.152  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209      19.423   5.210  -3.740  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209      18.622   3.831  -4.494  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209      21.555   2.807  -6.149  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209      19.869   2.465  -5.865  1.00  0.72           H  
ATOM   3170  N   LEU A 210      25.589   3.103  -0.836  1.00  0.73           N  
ATOM   3171  CA  LEU A 210      25.847   2.234   0.308  1.00  0.73           C  
ATOM   3172  C   LEU A 210      27.007   2.768   1.119  1.00  0.73           C  
ATOM   3173  O   LEU A 210      26.988   2.754   2.356  1.00  0.73           O  
ATOM   3174  CB  LEU A 210      26.192   0.827  -0.155  1.00  0.73           C  
ATOM   3175  CG  LEU A 210      25.086   0.079  -0.758  1.00  0.73           C  
ATOM   3176  CD1 LEU A 210      25.592  -1.123  -1.315  1.00  0.73           C  
ATOM   3177  CD2 LEU A 210      24.035  -0.227   0.283  1.00  0.73           C  
ATOM   3178  H   LEU A 210      25.710   2.754  -1.788  1.00  0.73           H  
ATOM   3179  HA  LEU A 210      24.958   2.205   0.937  1.00  0.73           H  
ATOM   3180 1HB  LEU A 210      26.993   0.889  -0.894  1.00  0.73           H  
ATOM   3181 2HB  LEU A 210      26.550   0.258   0.697  1.00  0.73           H  
ATOM   3182  HG  LEU A 210      24.678   0.642  -1.536  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 210      24.756  -1.653  -1.761  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 210      26.339  -0.884  -2.072  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 210      26.043  -1.722  -0.534  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 210      23.218  -0.783  -0.178  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 210      24.477  -0.822   1.078  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 210      23.652   0.699   0.700  1.00  0.73           H  
ATOM   3189  N   ALA A 211      28.026   3.257   0.416  1.00  0.75           N  
ATOM   3190  CA  ALA A 211      29.183   3.795   1.086  1.00  0.75           C  
ATOM   3191  C   ALA A 211      28.776   4.976   1.951  1.00  0.75           C  
ATOM   3192  O   ALA A 211      29.166   5.051   3.123  1.00  0.75           O  
ATOM   3193  CB  ALA A 211      30.207   4.207   0.055  1.00  0.75           C  
ATOM   3194  H   ALA A 211      28.005   3.232  -0.605  1.00  0.75           H  
ATOM   3195  HA  ALA A 211      29.600   3.022   1.727  1.00  0.75           H  
ATOM   3196 1HB  ALA A 211      31.094   4.598   0.530  1.00  0.75           H  
ATOM   3197 2HB  ALA A 211      30.459   3.342  -0.533  1.00  0.75           H  
ATOM   3198 3HB  ALA A 211      29.784   4.972  -0.588  1.00  0.75           H  
ATOM   3199  N   GLU A 212      27.893   5.838   1.422  1.00  0.77           N  
ATOM   3200  CA  GLU A 212      27.447   6.988   2.193  1.00  0.77           C  
ATOM   3201  C   GLU A 212      26.714   6.546   3.455  1.00  0.77           C  
ATOM   3202  O   GLU A 212      26.965   7.072   4.543  1.00  0.77           O  
ATOM   3203  CB  GLU A 212      26.528   7.885   1.346  1.00  0.77           C  
ATOM   3204  CG  GLU A 212      27.231   8.659   0.229  1.00  0.77           C  
ATOM   3205  CD  GLU A 212      26.275   9.444  -0.652  1.00  0.77           C  
ATOM   3206  OE1 GLU A 212      25.084   9.308  -0.485  1.00  0.77           O  
ATOM   3207  OE2 GLU A 212      26.741  10.181  -1.491  1.00  0.77           O  
ATOM   3208  H   GLU A 212      27.589   5.724   0.453  1.00  0.77           H  
ATOM   3209  HA  GLU A 212      28.325   7.564   2.486  1.00  0.77           H  
ATOM   3210 1HB  GLU A 212      25.757   7.272   0.883  1.00  0.77           H  
ATOM   3211 2HB  GLU A 212      26.028   8.605   1.990  1.00  0.77           H  
ATOM   3212 1HG  GLU A 212      27.940   9.351   0.681  1.00  0.77           H  
ATOM   3213 2HG  GLU A 212      27.796   7.964  -0.381  1.00  0.77           H  
ATOM   3214  N   GLN A 213      25.879   5.509   3.343  1.00  0.78           N  
ATOM   3215  CA  GLN A 213      25.137   5.011   4.502  1.00  0.78           C  
ATOM   3216  C   GLN A 213      26.080   4.487   5.575  1.00  0.78           C  
ATOM   3217  O   GLN A 213      25.826   4.628   6.774  1.00  0.78           O  
ATOM   3218  CB  GLN A 213      24.162   3.896   4.107  1.00  0.78           C  
ATOM   3219  CG  GLN A 213      22.965   4.343   3.291  1.00  0.78           C  
ATOM   3220  CD  GLN A 213      22.067   3.176   2.925  1.00  0.78           C  
ATOM   3221  OE1 GLN A 213      22.541   2.068   2.667  1.00  0.78           O  
ATOM   3222  NE2 GLN A 213      20.758   3.414   2.930  1.00  0.78           N  
ATOM   3223  H   GLN A 213      25.716   5.101   2.420  1.00  0.78           H  
ATOM   3224  HA  GLN A 213      24.570   5.837   4.926  1.00  0.78           H  
ATOM   3225 1HB  GLN A 213      24.696   3.147   3.520  1.00  0.78           H  
ATOM   3226 2HB  GLN A 213      23.795   3.401   5.003  1.00  0.78           H  
ATOM   3227 1HG  GLN A 213      22.386   5.060   3.869  1.00  0.78           H  
ATOM   3228 2HG  GLN A 213      23.322   4.803   2.374  1.00  0.78           H  
ATOM   3229 1HE2 GLN A 213      20.111   2.681   2.712  1.00  0.78           H  
ATOM   3230 2HE2 GLN A 213      20.418   4.328   3.157  1.00  0.78           H  
ATOM   3231  N   ALA A 214      27.179   3.891   5.132  1.00  0.78           N  
ATOM   3232  CA  ALA A 214      28.189   3.317   6.003  1.00  0.78           C  
ATOM   3233  C   ALA A 214      29.197   4.348   6.542  1.00  0.78           C  
ATOM   3234  O   ALA A 214      30.097   3.980   7.299  1.00  0.78           O  
ATOM   3235  CB  ALA A 214      28.916   2.224   5.256  1.00  0.78           C  
ATOM   3236  H   ALA A 214      27.304   3.795   4.122  1.00  0.78           H  
ATOM   3237  HA  ALA A 214      27.680   2.880   6.861  1.00  0.78           H  
ATOM   3238 1HB  ALA A 214      29.647   1.763   5.913  1.00  0.78           H  
ATOM   3239 2HB  ALA A 214      28.197   1.479   4.921  1.00  0.78           H  
ATOM   3240 3HB  ALA A 214      29.404   2.646   4.395  1.00  0.78           H  
ATOM   3241  N   GLY A 215      29.086   5.621   6.141  1.00  0.78           N  
ATOM   3242  CA  GLY A 215      30.020   6.648   6.605  1.00  0.78           C  
ATOM   3243  C   GLY A 215      31.375   6.652   5.885  1.00  0.78           C  
ATOM   3244  O   GLY A 215      32.353   7.192   6.407  1.00  0.78           O  
ATOM   3245  H   GLY A 215      28.327   5.908   5.522  1.00  0.78           H  
ATOM   3246 1HA  GLY A 215      29.549   7.622   6.477  1.00  0.78           H  
ATOM   3247 2HA  GLY A 215      30.181   6.520   7.672  1.00  0.78           H  
ATOM   3248  N   VAL A 216      31.437   6.035   4.711  1.00  0.77           N  
ATOM   3249  CA  VAL A 216      32.658   5.911   3.912  1.00  0.77           C  
ATOM   3250  C   VAL A 216      32.461   6.412   2.481  1.00  0.77           C  
ATOM   3251  O   VAL A 216      31.339   6.699   2.071  1.00  0.77           O  
ATOM   3252  CB  VAL A 216      33.159   4.458   3.940  1.00  0.77           C  
ATOM   3253  CG1 VAL A 216      33.557   4.022   5.338  1.00  0.77           C  
ATOM   3254  CG2 VAL A 216      32.059   3.634   3.571  1.00  0.77           C  
ATOM   3255  H   VAL A 216      30.581   5.628   4.329  1.00  0.77           H  
ATOM   3256  HA  VAL A 216      33.420   6.514   4.380  1.00  0.77           H  
ATOM   3257  HB  VAL A 216      34.013   4.340   3.268  1.00  0.77           H  
ATOM   3258 1HG1 VAL A 216      33.872   2.979   5.314  1.00  0.77           H  
ATOM   3259 2HG1 VAL A 216      34.382   4.645   5.689  1.00  0.77           H  
ATOM   3260 3HG1 VAL A 216      32.709   4.123   6.014  1.00  0.77           H  
ATOM   3261 1HG2 VAL A 216      32.371   2.621   3.606  1.00  0.77           H  
ATOM   3262 2HG2 VAL A 216      31.264   3.799   4.275  1.00  0.77           H  
ATOM   3263 3HG2 VAL A 216      31.733   3.899   2.590  1.00  0.77           H  
ATOM   3264  N   VAL A 217      33.553   6.570   1.734  1.00  0.76           N  
ATOM   3265  CA  VAL A 217      33.432   7.049   0.357  1.00  0.76           C  
ATOM   3266  C   VAL A 217      34.107   6.103  -0.625  1.00  0.76           C  
ATOM   3267  O   VAL A 217      34.973   5.314  -0.247  1.00  0.76           O  
ATOM   3268  CB  VAL A 217      34.038   8.471   0.222  1.00  0.76           C  
ATOM   3269  CG1 VAL A 217      33.300   9.440   1.140  1.00  0.76           C  
ATOM   3270  CG2 VAL A 217      35.497   8.448   0.556  1.00  0.76           C  
ATOM   3271  H   VAL A 217      34.469   6.342   2.118  1.00  0.76           H  
ATOM   3272  HA  VAL A 217      32.374   7.105   0.101  1.00  0.76           H  
ATOM   3273  HB  VAL A 217      33.905   8.818  -0.803  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 217      33.718  10.439   1.023  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 217      32.241   9.455   0.877  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 217      33.411   9.121   2.172  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 217      35.920   9.446   0.446  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 217      35.639   8.104   1.583  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 217      35.976   7.767  -0.138  1.00  0.76           H  
ATOM   3280  N   ILE A 218      33.728   6.201  -1.897  1.00  0.76           N  
ATOM   3281  CA  ILE A 218      34.329   5.346  -2.917  1.00  0.76           C  
ATOM   3282  C   ILE A 218      35.218   6.123  -3.855  1.00  0.76           C  
ATOM   3283  O   ILE A 218      34.811   7.138  -4.421  1.00  0.76           O  
ATOM   3284  CB  ILE A 218      33.255   4.699  -3.797  1.00  0.76           C  
ATOM   3285  CG1 ILE A 218      32.269   3.982  -2.975  1.00  0.76           C  
ATOM   3286  CG2 ILE A 218      33.901   3.717  -4.745  1.00  0.76           C  
ATOM   3287  CD1 ILE A 218      32.850   2.818  -2.281  1.00  0.76           C  
ATOM   3288  H   ILE A 218      33.016   6.866  -2.159  1.00  0.76           H  
ATOM   3289  HA  ILE A 218      34.924   4.574  -2.435  1.00  0.76           H  
ATOM   3290  HB  ILE A 218      32.760   5.444  -4.367  1.00  0.76           H  
ATOM   3291 1HG1 ILE A 218      31.882   4.666  -2.232  1.00  0.76           H  
ATOM   3292 2HG1 ILE A 218      31.459   3.693  -3.602  1.00  0.76           H  
ATOM   3293 1HG2 ILE A 218      33.140   3.261  -5.350  1.00  0.76           H  
ATOM   3294 2HG2 ILE A 218      34.614   4.219  -5.391  1.00  0.76           H  
ATOM   3295 3HG2 ILE A 218      34.409   2.961  -4.171  1.00  0.76           H  
ATOM   3296 1HD1 ILE A 218      32.104   2.319  -1.677  1.00  0.76           H  
ATOM   3297 2HD1 ILE A 218      33.229   2.129  -3.014  1.00  0.76           H  
ATOM   3298 3HD1 ILE A 218      33.653   3.160  -1.668  1.00  0.76           H  
ATOM   3299  N   SER A 219      36.419   5.610  -4.044  1.00  0.77           N  
ATOM   3300  CA  SER A 219      37.342   6.175  -4.991  1.00  0.77           C  
ATOM   3301  C   SER A 219      37.514   5.244  -6.165  1.00  0.77           C  
ATOM   3302  O   SER A 219      37.781   4.049  -6.013  1.00  0.77           O  
ATOM   3303  CB  SER A 219      38.679   6.428  -4.367  1.00  0.77           C  
ATOM   3304  OG  SER A 219      39.622   6.800  -5.338  1.00  0.77           O  
ATOM   3305  H   SER A 219      36.701   4.790  -3.507  1.00  0.77           H  
ATOM   3306  HA  SER A 219      36.942   7.121  -5.358  1.00  0.77           H  
ATOM   3307 1HB  SER A 219      38.580   7.217  -3.638  1.00  0.77           H  
ATOM   3308 2HB  SER A 219      39.015   5.531  -3.844  1.00  0.77           H  
ATOM   3309  HG  SER A 219      39.490   7.768  -5.510  1.00  0.77           H  
ATOM   3310  N   PHE A 220      37.364   5.807  -7.343  1.00  0.80           N  
ATOM   3311  CA  PHE A 220      37.577   5.097  -8.587  1.00  0.80           C  
ATOM   3312  C   PHE A 220      38.803   5.733  -9.248  1.00  0.80           C  
ATOM   3313  O   PHE A 220      39.000   5.642 -10.460  1.00  0.80           O  
ATOM   3314  CB  PHE A 220      36.347   5.197  -9.491  1.00  0.80           C  
ATOM   3315  CG  PHE A 220      35.031   4.586  -8.958  1.00  0.80           C  
ATOM   3316  CD1 PHE A 220      34.003   5.407  -8.485  1.00  0.80           C  
ATOM   3317  CD2 PHE A 220      34.808   3.204  -8.965  1.00  0.80           C  
ATOM   3318  CE1 PHE A 220      32.800   4.868  -8.052  1.00  0.80           C  
ATOM   3319  CE2 PHE A 220      33.601   2.668  -8.526  1.00  0.80           C  
ATOM   3320  CZ  PHE A 220      32.598   3.508  -8.078  1.00  0.80           C  
ATOM   3321  H   PHE A 220      37.119   6.790  -7.382  1.00  0.80           H  
ATOM   3322  HA  PHE A 220      37.790   4.046  -8.382  1.00  0.80           H  
ATOM   3323 1HB  PHE A 220      36.161   6.243  -9.726  1.00  0.80           H  
ATOM   3324 2HB  PHE A 220      36.575   4.699 -10.429  1.00  0.80           H  
ATOM   3325  HD1 PHE A 220      34.149   6.488  -8.469  1.00  0.80           H  
ATOM   3326  HD2 PHE A 220      35.590   2.539  -9.327  1.00  0.80           H  
ATOM   3327  HE1 PHE A 220      32.010   5.523  -7.695  1.00  0.80           H  
ATOM   3328  HE2 PHE A 220      33.442   1.586  -8.545  1.00  0.80           H  
ATOM   3329  HZ  PHE A 220      31.648   3.100  -7.741  1.00  0.80           H  
ATOM   3330  N   ASP A 221      39.615   6.404  -8.423  1.00  0.85           N  
ATOM   3331  CA  ASP A 221      40.798   7.118  -8.873  1.00  0.85           C  
ATOM   3332  C   ASP A 221      41.905   6.145  -9.203  1.00  0.85           C  
ATOM   3333  O   ASP A 221      42.174   5.224  -8.443  1.00  0.85           O  
ATOM   3334  CB  ASP A 221      41.263   8.068  -7.777  1.00  0.85           C  
ATOM   3335  CG  ASP A 221      40.249   9.206  -7.523  1.00  0.85           C  
ATOM   3336  OD1 ASP A 221      39.907   9.908  -8.445  1.00  0.85           O  
ATOM   3337  OD2 ASP A 221      39.744   9.273  -6.414  1.00  0.85           O  
ATOM   3338  H   ASP A 221      39.422   6.417  -7.422  1.00  0.85           H  
ATOM   3339  HA  ASP A 221      40.550   7.686  -9.771  1.00  0.85           H  
ATOM   3340 1HB  ASP A 221      41.443   7.515  -6.859  1.00  0.85           H  
ATOM   3341 2HB  ASP A 221      42.217   8.509  -8.069  1.00  0.85           H  
ATOM   3342  N   SER A 222      42.556   6.362 -10.330  1.00  0.93           N  
ATOM   3343  CA  SER A 222      43.643   5.503 -10.779  1.00  0.93           C  
ATOM   3344  C   SER A 222      44.670   5.189  -9.700  1.00  0.93           C  
ATOM   3345  O   SER A 222      44.983   4.030  -9.448  1.00  0.93           O  
ATOM   3346  CB  SER A 222      44.375   6.237 -11.845  1.00  0.93           C  
ATOM   3347  OG  SER A 222      44.902   7.411 -11.287  1.00  0.93           O  
ATOM   3348  H   SER A 222      42.277   7.140 -10.913  1.00  0.93           H  
ATOM   3349  HA  SER A 222      43.219   4.571 -11.157  1.00  0.93           H  
ATOM   3350 1HB  SER A 222      45.181   5.622 -12.240  1.00  0.93           H  
ATOM   3351 2HB  SER A 222      43.707   6.480 -12.671  1.00  0.93           H  
ATOM   3352  HG  SER A 222      45.503   7.775 -11.964  1.00  0.93           H  
ATOM   3353  N   LYS A 223      45.139   6.216  -9.009  1.00  1.04           N  
ATOM   3354  CA  LYS A 223      46.120   6.021  -7.948  1.00  1.04           C  
ATOM   3355  C   LYS A 223      45.807   6.780  -6.658  1.00  1.04           C  
ATOM   3356  O   LYS A 223      46.245   7.919  -6.501  1.00  1.04           O  
ATOM   3357  CB  LYS A 223      47.502   6.416  -8.414  1.00  1.04           C  
ATOM   3358  CG  LYS A 223      48.544   6.123  -7.384  1.00  1.04           C  
ATOM   3359  CD  LYS A 223      49.928   6.471  -7.852  1.00  1.04           C  
ATOM   3360  CE  LYS A 223      50.912   6.101  -6.786  1.00  1.04           C  
ATOM   3361  NZ  LYS A 223      52.297   6.399  -7.159  1.00  1.04           N  
ATOM   3362  H   LYS A 223      44.851   7.138  -9.308  1.00  1.04           H  
ATOM   3363  HA  LYS A 223      46.166   4.959  -7.716  1.00  1.04           H  
ATOM   3364 1HB  LYS A 223      47.751   5.861  -9.313  1.00  1.04           H  
ATOM   3365 2HB  LYS A 223      47.529   7.478  -8.657  1.00  1.04           H  
ATOM   3366 1HG  LYS A 223      48.319   6.683  -6.471  1.00  1.04           H  
ATOM   3367 2HG  LYS A 223      48.513   5.057  -7.144  1.00  1.04           H  
ATOM   3368 1HD  LYS A 223      50.163   5.919  -8.762  1.00  1.04           H  
ATOM   3369 2HD  LYS A 223      50.000   7.537  -8.055  1.00  1.04           H  
ATOM   3370 1HE  LYS A 223      50.674   6.637  -5.867  1.00  1.04           H  
ATOM   3371 2HE  LYS A 223      50.826   5.030  -6.601  1.00  1.04           H  
ATOM   3372 1HZ  LYS A 223      52.872   6.075  -6.376  1.00  1.04           H  
ATOM   3373 2HZ  LYS A 223      52.544   5.890  -7.986  1.00  1.04           H  
ATOM   3374 3HZ  LYS A 223      52.428   7.390  -7.314  1.00  1.04           H  
ATOM   3375  N   PRO A 224      45.000   6.216  -5.747  1.00  1.15           N  
ATOM   3376  CA  PRO A 224      44.622   6.806  -4.482  1.00  1.15           C  
ATOM   3377  C   PRO A 224      45.856   7.059  -3.624  1.00  1.15           C  
ATOM   3378  O   PRO A 224      46.824   6.297  -3.670  1.00  1.15           O  
ATOM   3379  CB  PRO A 224      43.719   5.737  -3.851  1.00  1.15           C  
ATOM   3380  CG  PRO A 224      43.230   4.920  -5.020  1.00  1.15           C  
ATOM   3381  CD  PRO A 224      44.394   4.899  -5.983  1.00  1.15           C  
ATOM   3382  HA  PRO A 224      44.071   7.742  -4.665  1.00  1.15           H  
ATOM   3383 1HB  PRO A 224      44.290   5.146  -3.119  1.00  1.15           H  
ATOM   3384 2HB  PRO A 224      42.895   6.220  -3.297  1.00  1.15           H  
ATOM   3385 1HG  PRO A 224      42.946   3.923  -4.695  1.00  1.15           H  
ATOM   3386 2HG  PRO A 224      42.325   5.375  -5.465  1.00  1.15           H  
ATOM   3387 1HD  PRO A 224      45.099   4.093  -5.729  1.00  1.15           H  
ATOM   3388 2HD  PRO A 224      44.007   4.800  -6.983  1.00  1.15           H  
ATOM   3389  N   VAL A 225      45.776   8.090  -2.803  1.00  1.25           N  
ATOM   3390  CA  VAL A 225      46.794   8.480  -1.829  1.00  1.25           C  
ATOM   3391  C   VAL A 225      48.149   8.767  -2.527  1.00  1.25           C  
ATOM   3392  O   VAL A 225      48.251   9.739  -3.275  1.00  1.25           O  
ATOM   3393  CB  VAL A 225      46.865   7.367  -0.718  1.00  1.25           C  
ATOM   3394  CG1 VAL A 225      47.953   7.619   0.421  1.00  1.25           C  
ATOM   3395  CG2 VAL A 225      45.498   7.276  -0.062  1.00  1.25           C  
ATOM   3396  H   VAL A 225      44.943   8.659  -2.847  1.00  1.25           H  
ATOM   3397  HA  VAL A 225      46.465   9.399  -1.343  1.00  1.25           H  
ATOM   3398  HB  VAL A 225      47.112   6.415  -1.184  1.00  1.25           H  
ATOM   3399 1HG1 VAL A 225      47.881   6.797   1.130  1.00  1.25           H  
ATOM   3400 2HG1 VAL A 225      48.970   7.676   0.123  1.00  1.25           H  
ATOM   3401 3HG1 VAL A 225      47.707   8.550   0.925  1.00  1.25           H  
ATOM   3402 1HG2 VAL A 225      45.546   6.501   0.681  1.00  1.25           H  
ATOM   3403 2HG2 VAL A 225      45.255   8.224   0.419  1.00  1.25           H  
ATOM   3404 3HG2 VAL A 225      44.733   7.042  -0.798  1.00  1.25           H  
ATOM   3405  N   GLU A 226      49.172   7.964  -2.243  1.00  1.30           N  
ATOM   3406  CA  GLU A 226      50.542   8.115  -2.736  1.00  1.30           C  
ATOM   3407  C   GLU A 226      51.332   6.830  -2.473  1.00  1.30           C  
ATOM   3408  O   GLU A 226      50.949   6.030  -1.619  1.00  1.30           O  
ATOM   3409  CB  GLU A 226      51.218   9.336  -2.080  1.00  1.30           C  
ATOM   3410  CG  GLU A 226      52.688   9.667  -2.528  1.00  1.30           C  
ATOM   3411  CD  GLU A 226      52.890   9.898  -4.029  1.00  1.30           C  
ATOM   3412  OE1 GLU A 226      52.981   8.920  -4.748  1.00  1.30           O  
ATOM   3413  OE2 GLU A 226      52.980  11.033  -4.442  1.00  1.30           O  
ATOM   3414  H   GLU A 226      48.982   7.174  -1.648  1.00  1.30           H  
ATOM   3415  HA  GLU A 226      50.504   8.278  -3.814  1.00  1.30           H  
ATOM   3416 1HB  GLU A 226      50.623  10.225  -2.275  1.00  1.30           H  
ATOM   3417 2HB  GLU A 226      51.233   9.194  -0.999  1.00  1.30           H  
ATOM   3418 1HG  GLU A 226      52.972  10.586  -2.019  1.00  1.30           H  
ATOM   3419 2HG  GLU A 226      53.368   8.898  -2.177  1.00  1.30           H  
ATOM   3420  N   GLY A 227      52.444   6.643  -3.181  1.00  1.30           N  
ATOM   3421  CA  GLY A 227      53.328   5.508  -2.913  1.00  1.30           C  
ATOM   3422  C   GLY A 227      53.387   4.488  -4.040  1.00  1.30           C  
ATOM   3423  O   GLY A 227      53.119   4.802  -5.202  1.00  1.30           O  
ATOM   3424  H   GLY A 227      52.702   7.352  -3.870  1.00  1.30           H  
ATOM   3425 1HA  GLY A 227      54.334   5.886  -2.728  1.00  1.30           H  
ATOM   3426 2HA  GLY A 227      53.012   5.014  -1.995  1.00  1.30           H  
ATOM   3427  N   ASP A 228      53.791   3.268  -3.684  1.00  1.24           N  
ATOM   3428  CA  ASP A 228      54.015   2.178  -4.634  1.00  1.24           C  
ATOM   3429  C   ASP A 228      52.878   1.157  -4.649  1.00  1.24           C  
ATOM   3430  O   ASP A 228      53.056   0.025  -5.089  1.00  1.24           O  
ATOM   3431  CB  ASP A 228      55.325   1.471  -4.305  1.00  1.24           C  
ATOM   3432  CG  ASP A 228      56.541   2.370  -4.501  1.00  1.24           C  
ATOM   3433  OD1 ASP A 228      56.584   3.076  -5.478  1.00  1.24           O  
ATOM   3434  OD2 ASP A 228      57.405   2.351  -3.659  1.00  1.24           O  
ATOM   3435  H   ASP A 228      53.976   3.093  -2.706  1.00  1.24           H  
ATOM   3436  HA  ASP A 228      54.093   2.605  -5.634  1.00  1.24           H  
ATOM   3437 1HB  ASP A 228      55.306   1.134  -3.270  1.00  1.24           H  
ATOM   3438 2HB  ASP A 228      55.431   0.589  -4.936  1.00  1.24           H  
ATOM   3439  N   TRP A 229      51.721   1.554  -4.152  1.00  1.14           N  
ATOM   3440  CA  TRP A 229      50.539   0.698  -4.088  1.00  1.14           C  
ATOM   3441  C   TRP A 229      49.891   0.465  -5.432  1.00  1.14           C  
ATOM   3442  O   TRP A 229      49.946   1.316  -6.320  1.00  1.14           O  
ATOM   3443  CB  TRP A 229      49.506   1.311  -3.148  1.00  1.14           C  
ATOM   3444  CG  TRP A 229      49.916   1.270  -1.717  1.00  1.14           C  
ATOM   3445  CD1 TRP A 229      51.166   1.480  -1.206  1.00  1.14           C  
ATOM   3446  CD2 TRP A 229      49.063   1.014  -0.589  1.00  1.14           C  
ATOM   3447  NE1 TRP A 229      51.144   1.353   0.153  1.00  1.14           N  
ATOM   3448  CE2 TRP A 229      49.865   1.074   0.549  1.00  1.14           C  
ATOM   3449  CE3 TRP A 229      47.696   0.748  -0.452  1.00  1.14           C  
ATOM   3450  CZ2 TRP A 229      49.353   0.875   1.804  1.00  1.14           C  
ATOM   3451  CZ3 TRP A 229      47.182   0.547   0.813  1.00  1.14           C  
ATOM   3452  CH2 TRP A 229      47.995   0.612   1.911  1.00  1.14           C  
ATOM   3453  H   TRP A 229      51.649   2.503  -3.813  1.00  1.14           H  
ATOM   3454  HA  TRP A 229      50.832  -0.272  -3.712  1.00  1.14           H  
ATOM   3455 1HB  TRP A 229      49.332   2.352  -3.430  1.00  1.14           H  
ATOM   3456 2HB  TRP A 229      48.558   0.781  -3.258  1.00  1.14           H  
ATOM   3457  HD1 TRP A 229      52.048   1.705  -1.792  1.00  1.14           H  
ATOM   3458  HE1 TRP A 229      51.933   1.452   0.777  1.00  1.14           H  
ATOM   3459  HE3 TRP A 229      47.052   0.703  -1.326  1.00  1.14           H  
ATOM   3460  HZ2 TRP A 229      49.973   0.920   2.694  1.00  1.14           H  
ATOM   3461  HZ3 TRP A 229      46.115   0.338   0.922  1.00  1.14           H  
ATOM   3462  HH2 TRP A 229      47.570   0.452   2.896  1.00  1.14           H  
ATOM   3463  N   TYR A 230      49.232  -0.677  -5.567  1.00  1.03           N  
ATOM   3464  CA  TYR A 230      48.495  -0.932  -6.808  1.00  1.03           C  
ATOM   3465  C   TYR A 230      47.412   0.107  -7.023  1.00  1.03           C  
ATOM   3466  O   TYR A 230      46.790   0.579  -6.067  1.00  1.03           O  
ATOM   3467  CB  TYR A 230      47.877  -2.323  -6.807  1.00  1.03           C  
ATOM   3468  CG  TYR A 230      48.889  -3.404  -7.073  1.00  1.03           C  
ATOM   3469  CD1 TYR A 230      49.822  -3.671  -6.131  1.00  1.03           C  
ATOM   3470  CD2 TYR A 230      48.873  -4.134  -8.261  1.00  1.03           C  
ATOM   3471  CE1 TYR A 230      50.759  -4.638  -6.339  1.00  1.03           C  
ATOM   3472  CE2 TYR A 230      49.818  -5.129  -8.472  1.00  1.03           C  
ATOM   3473  CZ  TYR A 230      50.762  -5.378  -7.505  1.00  1.03           C  
ATOM   3474  OH  TYR A 230      51.715  -6.361  -7.686  1.00  1.03           O  
ATOM   3475  H   TYR A 230      49.265  -1.364  -4.806  1.00  1.03           H  
ATOM   3476  HA  TYR A 230      49.186  -0.857  -7.643  1.00  1.03           H  
ATOM   3477 1HB  TYR A 230      47.411  -2.515  -5.838  1.00  1.03           H  
ATOM   3478 2HB  TYR A 230      47.096  -2.380  -7.568  1.00  1.03           H  
ATOM   3479  HD1 TYR A 230      49.833  -3.100  -5.220  1.00  1.03           H  
ATOM   3480  HD2 TYR A 230      48.122  -3.926  -9.025  1.00  1.03           H  
ATOM   3481  HE1 TYR A 230      51.503  -4.813  -5.577  1.00  1.03           H  
ATOM   3482  HE2 TYR A 230      49.812  -5.708  -9.402  1.00  1.03           H  
ATOM   3483  HH  TYR A 230      52.198  -6.509  -6.848  1.00  1.03           H  
ATOM   3484  N   GLY A 231      47.209   0.467  -8.291  1.00  0.93           N  
ATOM   3485  CA  GLY A 231      46.194   1.439  -8.662  1.00  0.93           C  
ATOM   3486  C   GLY A 231      44.827   0.782  -8.775  1.00  0.93           C  
ATOM   3487  O   GLY A 231      44.679  -0.403  -8.451  1.00  0.93           O  
ATOM   3488  H   GLY A 231      47.779   0.056  -9.015  1.00  0.93           H  
ATOM   3489 1HA  GLY A 231      46.162   2.238  -7.921  1.00  0.93           H  
ATOM   3490 2HA  GLY A 231      46.461   1.901  -9.611  1.00  0.93           H  
ATOM   3491  N   THR A 232      43.852   1.558  -9.247  1.00  0.85           N  
ATOM   3492  CA  THR A 232      42.471   1.121  -9.365  1.00  0.85           C  
ATOM   3493  C   THR A 232      42.005   1.223 -10.839  1.00  0.85           C  
ATOM   3494  O   THR A 232      41.817   2.326 -11.382  1.00  0.85           O  
ATOM   3495  CB  THR A 232      41.618   2.030  -8.451  1.00  0.85           C  
ATOM   3496  OG1 THR A 232      42.154   2.013  -7.132  1.00  0.85           O  
ATOM   3497  CG2 THR A 232      40.255   1.556  -8.337  1.00  0.85           C  
ATOM   3498  H   THR A 232      44.097   2.506  -9.491  1.00  0.85           H  
ATOM   3499  HA  THR A 232      42.389   0.081  -9.049  1.00  0.85           H  
ATOM   3500  HB  THR A 232      41.606   3.018  -8.849  1.00  0.85           H  
ATOM   3501  HG1 THR A 232      42.938   2.570  -7.104  1.00  0.85           H  
ATOM   3502 1HG2 THR A 232      39.706   2.231  -7.683  1.00  0.85           H  
ATOM   3503 2HG2 THR A 232      39.803   1.533  -9.284  1.00  0.85           H  
ATOM   3504 3HG2 THR A 232      40.258   0.558  -7.917  1.00  0.85           H  
ATOM   3505  N   LEU A 233      41.843   0.065 -11.479  1.00  0.79           N  
ATOM   3506  CA  LEU A 233      41.505  -0.042 -12.905  1.00  0.79           C  
ATOM   3507  C   LEU A 233      40.167  -0.676 -13.252  1.00  0.79           C  
ATOM   3508  O   LEU A 233      39.506  -1.307 -12.427  1.00  0.79           O  
ATOM   3509  CB  LEU A 233      42.575  -0.814 -13.673  1.00  0.79           C  
ATOM   3510  CG  LEU A 233      43.971  -0.241 -13.708  1.00  0.79           C  
ATOM   3511  CD1 LEU A 233      44.849  -1.196 -14.403  1.00  0.79           C  
ATOM   3512  CD2 LEU A 233      43.955   1.061 -14.467  1.00  0.79           C  
ATOM   3513  H   LEU A 233      41.986  -0.806 -10.953  1.00  0.79           H  
ATOM   3514  HA  LEU A 233      41.501   0.961 -13.314  1.00  0.79           H  
ATOM   3515 1HB  LEU A 233      42.647  -1.806 -13.233  1.00  0.79           H  
ATOM   3516 2HB  LEU A 233      42.243  -0.934 -14.712  1.00  0.79           H  
ATOM   3517  HG  LEU A 233      44.351  -0.085 -12.698  1.00  0.79           H  
ATOM   3518 1HD1 LEU A 233      45.819  -0.765 -14.440  1.00  0.79           H  
ATOM   3519 2HD1 LEU A 233      44.873  -2.142 -13.865  1.00  0.79           H  
ATOM   3520 3HD1 LEU A 233      44.480  -1.362 -15.420  1.00  0.79           H  
ATOM   3521 1HD2 LEU A 233      44.946   1.453 -14.535  1.00  0.79           H  
ATOM   3522 2HD2 LEU A 233      43.585   0.885 -15.472  1.00  0.79           H  
ATOM   3523 3HD2 LEU A 233      43.315   1.761 -13.950  1.00  0.79           H  
ATOM   3524  N   ALA A 234      39.758  -0.477 -14.495  1.00  0.74           N  
ATOM   3525  CA  ALA A 234      38.615  -1.194 -15.022  1.00  0.74           C  
ATOM   3526  C   ALA A 234      39.174  -2.218 -15.994  1.00  0.74           C  
ATOM   3527  O   ALA A 234      40.256  -2.023 -16.540  1.00  0.74           O  
ATOM   3528  CB  ALA A 234      37.602  -0.280 -15.692  1.00  0.74           C  
ATOM   3529  H   ALA A 234      40.310   0.113 -15.126  1.00  0.74           H  
ATOM   3530  HA  ALA A 234      38.128  -1.728 -14.213  1.00  0.74           H  
ATOM   3531 1HB  ALA A 234      36.783  -0.887 -16.079  1.00  0.74           H  
ATOM   3532 2HB  ALA A 234      37.208   0.431 -14.982  1.00  0.74           H  
ATOM   3533 3HB  ALA A 234      38.071   0.261 -16.505  1.00  0.74           H  
ATOM   3534  N   HIS A 235      38.464  -3.304 -16.208  1.00  0.71           N  
ATOM   3535  CA  HIS A 235      38.933  -4.295 -17.166  1.00  0.71           C  
ATOM   3536  C   HIS A 235      37.741  -4.684 -18.017  1.00  0.71           C  
ATOM   3537  O   HIS A 235      36.657  -4.945 -17.484  1.00  0.71           O  
ATOM   3538  CB  HIS A 235      39.494  -5.516 -16.429  1.00  0.71           C  
ATOM   3539  CG  HIS A 235      40.548  -5.168 -15.408  1.00  0.71           C  
ATOM   3540  ND1 HIS A 235      41.874  -5.009 -15.722  1.00  0.71           N  
ATOM   3541  CD2 HIS A 235      40.444  -4.921 -14.076  1.00  0.71           C  
ATOM   3542  CE1 HIS A 235      42.548  -4.679 -14.632  1.00  0.71           C  
ATOM   3543  NE2 HIS A 235      41.703  -4.625 -13.620  1.00  0.71           N  
ATOM   3544  H   HIS A 235      37.595  -3.437 -15.696  1.00  0.71           H  
ATOM   3545  HA  HIS A 235      39.703  -3.879 -17.814  1.00  0.71           H  
ATOM   3546 1HB  HIS A 235      38.698  -6.059 -15.947  1.00  0.71           H  
ATOM   3547 2HB  HIS A 235      39.945  -6.180 -17.147  1.00  0.71           H  
ATOM   3548  HD2 HIS A 235      39.528  -4.948 -13.477  1.00  0.71           H  
ATOM   3549  HE1 HIS A 235      43.620  -4.485 -14.580  1.00  0.71           H  
ATOM   3550  HE2 HIS A 235      41.937  -4.393 -12.654  1.00  0.71           H  
ATOM   3551  N   VAL A 236      37.897  -4.674 -19.337  1.00  0.68           N  
ATOM   3552  CA  VAL A 236      36.719  -4.977 -20.143  1.00  0.68           C  
ATOM   3553  C   VAL A 236      36.861  -6.185 -21.031  1.00  0.68           C  
ATOM   3554  O   VAL A 236      37.719  -6.247 -21.915  1.00  0.68           O  
ATOM   3555  CB  VAL A 236      36.308  -3.754 -20.980  1.00  0.68           C  
ATOM   3556  CG1 VAL A 236      35.082  -4.106 -21.834  1.00  0.68           C  
ATOM   3557  CG2 VAL A 236      36.012  -2.598 -20.020  1.00  0.68           C  
ATOM   3558  H   VAL A 236      38.813  -4.470 -19.744  1.00  0.68           H  
ATOM   3559  HA  VAL A 236      35.887  -5.184 -19.473  1.00  0.68           H  
ATOM   3560  HB  VAL A 236      37.111  -3.472 -21.664  1.00  0.68           H  
ATOM   3561 1HG1 VAL A 236      34.781  -3.241 -22.424  1.00  0.68           H  
ATOM   3562 2HG1 VAL A 236      35.330  -4.932 -22.504  1.00  0.68           H  
ATOM   3563 3HG1 VAL A 236      34.261  -4.409 -21.190  1.00  0.68           H  
ATOM   3564 1HG2 VAL A 236      35.690  -1.731 -20.560  1.00  0.68           H  
ATOM   3565 2HG2 VAL A 236      35.239  -2.901 -19.360  1.00  0.68           H  
ATOM   3566 3HG2 VAL A 236      36.900  -2.355 -19.441  1.00  0.68           H  
ATOM   3567  N   ASN A 237      36.003  -7.162 -20.766  1.00  0.67           N  
ATOM   3568  CA  ASN A 237      35.973  -8.398 -21.503  1.00  0.67           C  
ATOM   3569  C   ASN A 237      35.122  -8.176 -22.732  1.00  0.67           C  
ATOM   3570  O   ASN A 237      34.035  -7.595 -22.636  1.00  0.67           O  
ATOM   3571  CB  ASN A 237      35.424  -9.522 -20.691  1.00  0.67           C  
ATOM   3572  CG  ASN A 237      36.170  -9.799 -19.460  1.00  0.67           C  
ATOM   3573  OD1 ASN A 237      37.264  -9.284 -19.236  1.00  0.67           O  
ATOM   3574  ND2 ASN A 237      35.620 -10.651 -18.644  1.00  0.67           N  
ATOM   3575  H   ASN A 237      35.316  -7.033 -20.030  1.00  0.67           H  
ATOM   3576  HA  ASN A 237      36.971  -8.650 -21.819  1.00  0.67           H  
ATOM   3577 1HB  ASN A 237      34.405  -9.318 -20.468  1.00  0.67           H  
ATOM   3578 2HB  ASN A 237      35.460 -10.396 -21.279  1.00  0.67           H  
ATOM   3579 1HD2 ASN A 237      36.082 -10.896 -17.793  1.00  0.67           H  
ATOM   3580 2HD2 ASN A 237      34.750 -11.085 -18.887  1.00  0.67           H  
ATOM   3581  N   TYR A 238      35.595  -8.636 -23.870  1.00  0.67           N  
ATOM   3582  CA  TYR A 238      34.866  -8.448 -25.107  1.00  0.67           C  
ATOM   3583  C   TYR A 238      34.978  -9.608 -26.096  1.00  0.67           C  
ATOM   3584  O   TYR A 238      36.059 -10.160 -26.343  1.00  0.67           O  
ATOM   3585  CB  TYR A 238      35.298  -7.109 -25.710  1.00  0.67           C  
ATOM   3586  CG  TYR A 238      34.789  -6.786 -27.070  1.00  0.67           C  
ATOM   3587  CD1 TYR A 238      33.553  -7.165 -27.533  1.00  0.67           C  
ATOM   3588  CD2 TYR A 238      35.599  -6.092 -27.859  1.00  0.67           C  
ATOM   3589  CE1 TYR A 238      33.185  -6.878 -28.797  1.00  0.67           C  
ATOM   3590  CE2 TYR A 238      35.244  -5.785 -29.107  1.00  0.67           C  
ATOM   3591  CZ  TYR A 238      34.045  -6.182 -29.598  1.00  0.67           C  
ATOM   3592  OH  TYR A 238      33.712  -5.896 -30.878  1.00  0.67           O  
ATOM   3593  H   TYR A 238      36.509  -9.082 -23.875  1.00  0.67           H  
ATOM   3594  HA  TYR A 238      33.811  -8.358 -24.856  1.00  0.67           H  
ATOM   3595 1HB  TYR A 238      34.999  -6.311 -25.039  1.00  0.67           H  
ATOM   3596 2HB  TYR A 238      36.387  -7.085 -25.750  1.00  0.67           H  
ATOM   3597  HD1 TYR A 238      32.876  -7.703 -26.905  1.00  0.67           H  
ATOM   3598  HD2 TYR A 238      36.561  -5.774 -27.480  1.00  0.67           H  
ATOM   3599  HE1 TYR A 238      32.236  -7.204 -29.152  1.00  0.67           H  
ATOM   3600  HE2 TYR A 238      35.932  -5.229 -29.704  1.00  0.67           H  
ATOM   3601  HH  TYR A 238      34.503  -5.559 -31.335  1.00  0.67           H  
ATOM   3602  N   ALA A 239      33.811 -10.021 -26.605  1.00  0.68           N  
ATOM   3603  CA  ALA A 239      33.706 -11.052 -27.626  1.00  0.68           C  
ATOM   3604  C   ALA A 239      32.546 -10.780 -28.573  1.00  0.68           C  
ATOM   3605  O   ALA A 239      31.481 -10.339 -28.154  1.00  0.68           O  
ATOM   3606  CB  ALA A 239      33.479 -12.399 -26.977  1.00  0.68           C  
ATOM   3607  H   ALA A 239      32.960  -9.550 -26.288  1.00  0.68           H  
ATOM   3608  HA  ALA A 239      34.629 -11.062 -28.209  1.00  0.68           H  
ATOM   3609 1HB  ALA A 239      33.410 -13.168 -27.736  1.00  0.68           H  
ATOM   3610 2HB  ALA A 239      34.291 -12.614 -26.341  1.00  0.68           H  
ATOM   3611 3HB  ALA A 239      32.556 -12.379 -26.402  1.00  0.68           H  
ATOM   3612  N   THR A 240      32.725 -11.109 -29.840  1.00  0.71           N  
ATOM   3613  CA  THR A 240      31.633 -11.039 -30.809  1.00  0.71           C  
ATOM   3614  C   THR A 240      31.111 -12.430 -31.015  1.00  0.71           C  
ATOM   3615  O   THR A 240      31.778 -13.381 -30.630  1.00  0.71           O  
ATOM   3616  CB  THR A 240      32.109 -10.472 -32.144  1.00  0.71           C  
ATOM   3617  OG1 THR A 240      33.107 -11.379 -32.708  1.00  0.71           O  
ATOM   3618  CG2 THR A 240      32.688  -9.079 -31.950  1.00  0.71           C  
ATOM   3619  H   THR A 240      33.644 -11.420 -30.145  1.00  0.71           H  
ATOM   3620  HA  THR A 240      30.824 -10.443 -30.424  1.00  0.71           H  
ATOM   3621  HB  THR A 240      31.261 -10.415 -32.830  1.00  0.71           H  
ATOM   3622  HG1 THR A 240      33.136 -11.291 -33.680  1.00  0.71           H  
ATOM   3623 1HG2 THR A 240      33.015  -8.684 -32.915  1.00  0.71           H  
ATOM   3624 2HG2 THR A 240      31.923  -8.431 -31.534  1.00  0.71           H  
ATOM   3625 3HG2 THR A 240      33.537  -9.121 -31.268  1.00  0.71           H  
ATOM   3626  N   ALA A 241      29.988 -12.611 -31.699  1.00  0.75           N  
ATOM   3627  CA  ALA A 241      29.561 -13.987 -31.924  1.00  0.75           C  
ATOM   3628  C   ALA A 241      30.661 -14.747 -32.666  1.00  0.75           C  
ATOM   3629  O   ALA A 241      30.953 -15.899 -32.364  1.00  0.75           O  
ATOM   3630  CB  ALA A 241      28.266 -14.024 -32.705  1.00  0.75           C  
ATOM   3631  H   ALA A 241      29.431 -11.826 -32.051  1.00  0.75           H  
ATOM   3632  HA  ALA A 241      29.409 -14.463 -30.955  1.00  0.75           H  
ATOM   3633 1HB  ALA A 241      27.957 -15.064 -32.853  1.00  0.75           H  
ATOM   3634 2HB  ALA A 241      27.494 -13.487 -32.152  1.00  0.75           H  
ATOM   3635 3HB  ALA A 241      28.410 -13.547 -33.674  1.00  0.75           H  
ATOM   3636  N   SER A 242      31.350 -14.061 -33.572  1.00  0.81           N  
ATOM   3637  CA  SER A 242      32.411 -14.659 -34.371  1.00  0.81           C  
ATOM   3638  C   SER A 242      33.682 -14.976 -33.559  1.00  0.81           C  
ATOM   3639  O   SER A 242      34.572 -15.664 -34.050  1.00  0.81           O  
ATOM   3640  CB  SER A 242      32.721 -13.751 -35.551  1.00  0.81           C  
ATOM   3641  OG  SER A 242      33.340 -12.542 -35.164  1.00  0.81           O  
ATOM   3642  H   SER A 242      31.097 -13.097 -33.741  1.00  0.81           H  
ATOM   3643  HA  SER A 242      32.035 -15.606 -34.770  1.00  0.81           H  
ATOM   3644 1HB  SER A 242      33.359 -14.276 -36.257  1.00  0.81           H  
ATOM   3645 2HB  SER A 242      31.790 -13.521 -36.066  1.00  0.81           H  
ATOM   3646  HG  SER A 242      32.942 -12.269 -34.337  1.00  0.81           H  
ATOM   3647  N   SER A 243      33.775 -14.460 -32.323  1.00  0.88           N  
ATOM   3648  CA  SER A 243      34.928 -14.705 -31.462  1.00  0.88           C  
ATOM   3649  C   SER A 243      34.679 -15.978 -30.658  1.00  0.88           C  
ATOM   3650  O   SER A 243      35.581 -16.501 -29.987  1.00  0.88           O  
ATOM   3651  CB  SER A 243      35.070 -13.590 -30.452  1.00  0.88           C  
ATOM   3652  OG  SER A 243      35.233 -12.316 -31.042  1.00  0.88           O  
ATOM   3653  H   SER A 243      33.011 -13.914 -31.939  1.00  0.88           H  
ATOM   3654  HA  SER A 243      35.828 -14.822 -32.063  1.00  0.88           H  
ATOM   3655 1HB  SER A 243      34.184 -13.589 -29.839  1.00  0.88           H  
ATOM   3656 2HB  SER A 243      35.901 -13.801 -29.791  1.00  0.88           H  
ATOM   3657  HG  SER A 243      34.466 -12.169 -31.641  1.00  0.88           H  
ATOM   3658  N   LEU A 244      33.427 -16.443 -30.708  1.00  0.93           N  
ATOM   3659  CA  LEU A 244      32.932 -17.579 -29.960  1.00  0.93           C  
ATOM   3660  C   LEU A 244      32.659 -18.758 -30.904  1.00  0.93           C  
ATOM   3661  O   LEU A 244      32.908 -19.918 -30.575  1.00  0.93           O  
ATOM   3662  CB  LEU A 244      31.645 -17.122 -29.248  1.00  0.93           C  
ATOM   3663  CG  LEU A 244      31.862 -15.940 -28.282  1.00  0.93           C  
ATOM   3664  CD1 LEU A 244      30.546 -15.460 -27.708  1.00  0.93           C  
ATOM   3665  CD2 LEU A 244      32.790 -16.384 -27.206  1.00  0.93           C  
ATOM   3666  H   LEU A 244      32.750 -15.974 -31.303  1.00  0.93           H  
ATOM   3667  HA  LEU A 244      33.674 -17.867 -29.221  1.00  0.93           H  
ATOM   3668 1HB  LEU A 244      30.915 -16.818 -29.996  1.00  0.93           H  
ATOM   3669 2HB  LEU A 244      31.237 -17.957 -28.684  1.00  0.93           H  
ATOM   3670  HG  LEU A 244      32.308 -15.111 -28.825  1.00  0.93           H  
ATOM   3671 1HD1 LEU A 244      30.731 -14.620 -27.037  1.00  0.93           H  
ATOM   3672 2HD1 LEU A 244      29.896 -15.136 -28.521  1.00  0.93           H  
ATOM   3673 3HD1 LEU A 244      30.070 -16.268 -27.160  1.00  0.93           H  
ATOM   3674 1HD2 LEU A 244      32.982 -15.556 -26.523  1.00  0.93           H  
ATOM   3675 2HD2 LEU A 244      32.353 -17.216 -26.658  1.00  0.93           H  
ATOM   3676 3HD2 LEU A 244      33.715 -16.698 -27.669  1.00  0.93           H  
ATOM   3677  N   GLU A 245      32.137 -18.430 -32.082  1.00  0.95           N  
ATOM   3678  CA  GLU A 245      31.741 -19.379 -33.111  1.00  0.95           C  
ATOM   3679  C   GLU A 245      32.702 -19.364 -34.303  1.00  0.95           C  
ATOM   3680  O   GLU A 245      33.488 -18.427 -34.475  1.00  0.95           O  
ATOM   3681  CB  GLU A 245      30.318 -19.050 -33.574  1.00  0.95           C  
ATOM   3682  CG  GLU A 245      29.253 -19.172 -32.466  1.00  0.95           C  
ATOM   3683  CD  GLU A 245      27.835 -18.813 -32.911  1.00  0.95           C  
ATOM   3684  OE1 GLU A 245      27.687 -18.135 -33.900  1.00  0.95           O  
ATOM   3685  OE2 GLU A 245      26.908 -19.230 -32.252  1.00  0.95           O  
ATOM   3686  H   GLU A 245      31.949 -17.451 -32.265  1.00  0.95           H  
ATOM   3687  HA  GLU A 245      31.750 -20.380 -32.680  1.00  0.95           H  
ATOM   3688 1HB  GLU A 245      30.293 -18.026 -33.954  1.00  0.95           H  
ATOM   3689 2HB  GLU A 245      30.038 -19.710 -34.395  1.00  0.95           H  
ATOM   3690 1HG  GLU A 245      29.257 -20.192 -32.088  1.00  0.95           H  
ATOM   3691 2HG  GLU A 245      29.540 -18.511 -31.646  1.00  0.95           H  
ATOM   3692  N   ASP A 246      32.640 -20.405 -35.133  1.00  0.94           N  
ATOM   3693  CA  ASP A 246      33.454 -20.475 -36.349  1.00  0.94           C  
ATOM   3694  C   ASP A 246      34.943 -20.239 -36.072  1.00  0.94           C  
ATOM   3695  O   ASP A 246      35.589 -21.076 -35.443  1.00  0.94           O  
ATOM   3696  CB  ASP A 246      32.935 -19.500 -37.413  1.00  0.94           C  
ATOM   3697  CG  ASP A 246      31.517 -19.835 -37.901  1.00  0.94           C  
ATOM   3698  OD1 ASP A 246      31.215 -20.996 -38.058  1.00  0.94           O  
ATOM   3699  OD2 ASP A 246      30.757 -18.921 -38.117  1.00  0.94           O  
ATOM   3700  H   ASP A 246      31.998 -21.157 -34.928  1.00  0.94           H  
ATOM   3701  HA  ASP A 246      33.354 -21.480 -36.760  1.00  0.94           H  
ATOM   3702 1HB  ASP A 246      32.923 -18.484 -37.015  1.00  0.94           H  
ATOM   3703 2HB  ASP A 246      33.599 -19.514 -38.277  1.00  0.94           H  
ATOM   3704  N   GLY A 247      35.496 -19.125 -36.571  1.00  0.91           N  
ATOM   3705  CA  GLY A 247      36.917 -18.818 -36.417  1.00  0.91           C  
ATOM   3706  C   GLY A 247      37.361 -18.798 -34.955  1.00  0.91           C  
ATOM   3707  O   GLY A 247      38.532 -19.080 -34.656  1.00  0.91           O  
ATOM   3708  H   GLY A 247      34.912 -18.466 -37.059  1.00  0.91           H  
ATOM   3709 1HA  GLY A 247      37.504 -19.554 -36.966  1.00  0.91           H  
ATOM   3710 2HA  GLY A 247      37.122 -17.851 -36.871  1.00  0.91           H  
ATOM   3711  N   GLY A 248      36.466 -18.407 -34.047  1.00  0.86           N  
ATOM   3712  CA  GLY A 248      36.817 -18.413 -32.639  1.00  0.86           C  
ATOM   3713  C   GLY A 248      38.052 -17.573 -32.358  1.00  0.86           C  
ATOM   3714  O   GLY A 248      38.126 -16.378 -32.666  1.00  0.86           O  
ATOM   3715  H   GLY A 248      35.508 -18.181 -34.325  1.00  0.86           H  
ATOM   3716 1HA  GLY A 248      35.971 -18.046 -32.063  1.00  0.86           H  
ATOM   3717 2HA  GLY A 248      36.986 -19.440 -32.322  1.00  0.86           H  
ATOM   3718  N   LEU A 249      39.056 -18.241 -31.811  1.00  0.80           N  
ATOM   3719  CA  LEU A 249      40.332 -17.645 -31.440  1.00  0.80           C  
ATOM   3720  C   LEU A 249      40.972 -16.872 -32.596  1.00  0.80           C  
ATOM   3721  O   LEU A 249      41.658 -15.871 -32.373  1.00  0.80           O  
ATOM   3722  CB  LEU A 249      41.283 -18.738 -30.958  1.00  0.80           C  
ATOM   3723  CG  LEU A 249      42.607 -18.284 -30.388  1.00  0.80           C  
ATOM   3724  CD1 LEU A 249      42.355 -17.431 -29.141  1.00  0.80           C  
ATOM   3725  CD2 LEU A 249      43.441 -19.514 -30.049  1.00  0.80           C  
ATOM   3726  H   LEU A 249      38.899 -19.227 -31.612  1.00  0.80           H  
ATOM   3727  HA  LEU A 249      40.163 -16.956 -30.634  1.00  0.80           H  
ATOM   3728 1HB  LEU A 249      40.789 -19.279 -30.172  1.00  0.80           H  
ATOM   3729 2HB  LEU A 249      41.479 -19.426 -31.781  1.00  0.80           H  
ATOM   3730  HG  LEU A 249      43.130 -17.672 -31.119  1.00  0.80           H  
ATOM   3731 1HD1 LEU A 249      43.309 -17.106 -28.732  1.00  0.80           H  
ATOM   3732 2HD1 LEU A 249      41.760 -16.561 -29.405  1.00  0.80           H  
ATOM   3733 3HD1 LEU A 249      41.822 -18.023 -28.393  1.00  0.80           H  
ATOM   3734 1HD2 LEU A 249      44.398 -19.211 -29.629  1.00  0.80           H  
ATOM   3735 2HD2 LEU A 249      42.906 -20.125 -29.325  1.00  0.80           H  
ATOM   3736 3HD2 LEU A 249      43.609 -20.098 -30.953  1.00  0.80           H  
ATOM   3737  N   ALA A 250      40.801 -17.336 -33.839  1.00  0.76           N  
ATOM   3738  CA  ALA A 250      41.402 -16.640 -34.976  1.00  0.76           C  
ATOM   3739  C   ALA A 250      40.884 -15.208 -35.065  1.00  0.76           C  
ATOM   3740  O   ALA A 250      41.609 -14.281 -35.428  1.00  0.76           O  
ATOM   3741  CB  ALA A 250      41.109 -17.366 -36.269  1.00  0.76           C  
ATOM   3742  H   ALA A 250      40.192 -18.144 -34.003  1.00  0.76           H  
ATOM   3743  HA  ALA A 250      42.483 -16.600 -34.815  1.00  0.76           H  
ATOM   3744 1HB  ALA A 250      41.578 -16.842 -37.098  1.00  0.76           H  
ATOM   3745 2HB  ALA A 250      41.496 -18.382 -36.210  1.00  0.76           H  
ATOM   3746 3HB  ALA A 250      40.030 -17.399 -36.420  1.00  0.76           H  
ATOM   3747  N   VAL A 251      39.603 -15.046 -34.742  1.00  0.74           N  
ATOM   3748  CA  VAL A 251      38.931 -13.766 -34.804  1.00  0.74           C  
ATOM   3749  C   VAL A 251      39.381 -12.920 -33.652  1.00  0.74           C  
ATOM   3750  O   VAL A 251      39.605 -11.716 -33.805  1.00  0.74           O  
ATOM   3751  CB  VAL A 251      37.427 -13.939 -34.783  1.00  0.74           C  
ATOM   3752  CG1 VAL A 251      36.766 -12.595 -34.679  1.00  0.74           C  
ATOM   3753  CG2 VAL A 251      37.010 -14.677 -36.026  1.00  0.74           C  
ATOM   3754  H   VAL A 251      39.074 -15.835 -34.384  1.00  0.74           H  
ATOM   3755  HA  VAL A 251      39.207 -13.270 -35.733  1.00  0.74           H  
ATOM   3756  HB  VAL A 251      37.140 -14.511 -33.916  1.00  0.74           H  
ATOM   3757 1HG1 VAL A 251      35.701 -12.734 -34.650  1.00  0.74           H  
ATOM   3758 2HG1 VAL A 251      37.093 -12.103 -33.762  1.00  0.74           H  
ATOM   3759 3HG1 VAL A 251      37.034 -11.984 -35.537  1.00  0.74           H  
ATOM   3760 1HG2 VAL A 251      35.931 -14.821 -36.020  1.00  0.74           H  
ATOM   3761 2HG2 VAL A 251      37.297 -14.103 -36.904  1.00  0.74           H  
ATOM   3762 3HG2 VAL A 251      37.505 -15.642 -36.039  1.00  0.74           H  
ATOM   3763  N   ILE A 252      39.519 -13.554 -32.490  1.00  0.73           N  
ATOM   3764  CA  ILE A 252      39.973 -12.808 -31.334  1.00  0.73           C  
ATOM   3765  C   ILE A 252      41.326 -12.213 -31.630  1.00  0.73           C  
ATOM   3766  O   ILE A 252      41.520 -11.020 -31.416  1.00  0.73           O  
ATOM   3767  CB  ILE A 252      40.127 -13.695 -30.092  1.00  0.73           C  
ATOM   3768  CG1 ILE A 252      38.774 -14.148 -29.603  1.00  0.73           C  
ATOM   3769  CG2 ILE A 252      40.901 -12.998 -29.034  1.00  0.73           C  
ATOM   3770  CD1 ILE A 252      38.831 -15.222 -28.542  1.00  0.73           C  
ATOM   3771  H   ILE A 252      39.283 -14.547 -32.435  1.00  0.73           H  
ATOM   3772  HA  ILE A 252      39.270 -12.009 -31.125  1.00  0.73           H  
ATOM   3773  HB  ILE A 252      40.670 -14.586 -30.367  1.00  0.73           H  
ATOM   3774 1HG1 ILE A 252      38.228 -13.294 -29.202  1.00  0.73           H  
ATOM   3775 2HG1 ILE A 252      38.219 -14.553 -30.459  1.00  0.73           H  
ATOM   3776 1HG2 ILE A 252      41.005 -13.667 -28.189  1.00  0.73           H  
ATOM   3777 2HG2 ILE A 252      41.883 -12.731 -29.414  1.00  0.73           H  
ATOM   3778 3HG2 ILE A 252      40.400 -12.123 -28.737  1.00  0.73           H  
ATOM   3779 1HD1 ILE A 252      37.832 -15.483 -28.295  1.00  0.73           H  
ATOM   3780 2HD1 ILE A 252      39.332 -16.092 -28.890  1.00  0.73           H  
ATOM   3781 3HD1 ILE A 252      39.348 -14.844 -27.662  1.00  0.73           H  
ATOM   3782  N   LYS A 253      42.238 -13.002 -32.185  1.00  0.74           N  
ATOM   3783  CA  LYS A 253      43.552 -12.470 -32.489  1.00  0.74           C  
ATOM   3784  C   LYS A 253      43.473 -11.316 -33.494  1.00  0.74           C  
ATOM   3785  O   LYS A 253      44.169 -10.313 -33.321  1.00  0.74           O  
ATOM   3786  CB  LYS A 253      44.468 -13.590 -32.959  1.00  0.74           C  
ATOM   3787  CG  LYS A 253      44.857 -14.545 -31.818  1.00  0.74           C  
ATOM   3788  CD  LYS A 253      45.745 -15.673 -32.293  1.00  0.74           C  
ATOM   3789  CE  LYS A 253      46.179 -16.562 -31.133  1.00  0.74           C  
ATOM   3790  NZ  LYS A 253      47.007 -17.716 -31.596  1.00  0.74           N  
ATOM   3791  H   LYS A 253      42.023 -13.986 -32.358  1.00  0.74           H  
ATOM   3792  HA  LYS A 253      43.976 -12.073 -31.567  1.00  0.74           H  
ATOM   3793 1HB  LYS A 253      43.959 -14.173 -33.734  1.00  0.74           H  
ATOM   3794 2HB  LYS A 253      45.375 -13.171 -33.393  1.00  0.74           H  
ATOM   3795 1HG  LYS A 253      45.362 -13.988 -31.038  1.00  0.74           H  
ATOM   3796 2HG  LYS A 253      43.946 -14.974 -31.393  1.00  0.74           H  
ATOM   3797 1HD  LYS A 253      45.189 -16.279 -33.013  1.00  0.74           H  
ATOM   3798 2HD  LYS A 253      46.626 -15.266 -32.785  1.00  0.74           H  
ATOM   3799 1HE  LYS A 253      46.763 -15.969 -30.432  1.00  0.74           H  
ATOM   3800 2HE  LYS A 253      45.303 -16.937 -30.623  1.00  0.74           H  
ATOM   3801 1HZ  LYS A 253      47.276 -18.279 -30.798  1.00  0.74           H  
ATOM   3802 2HZ  LYS A 253      46.468 -18.279 -32.239  1.00  0.74           H  
ATOM   3803 3HZ  LYS A 253      47.836 -17.374 -32.061  1.00  0.74           H  
ATOM   3804  N   LYS A 254      42.591 -11.404 -34.501  1.00  0.75           N  
ATOM   3805  CA  LYS A 254      42.458 -10.287 -35.439  1.00  0.75           C  
ATOM   3806  C   LYS A 254      41.958  -9.034 -34.706  1.00  0.75           C  
ATOM   3807  O   LYS A 254      42.411  -7.915 -34.977  1.00  0.75           O  
ATOM   3808  CB  LYS A 254      41.499 -10.650 -36.576  1.00  0.75           C  
ATOM   3809  CG  LYS A 254      42.043 -11.678 -37.559  1.00  0.75           C  
ATOM   3810  CD  LYS A 254      41.013 -12.026 -38.624  1.00  0.75           C  
ATOM   3811  CE  LYS A 254      41.539 -13.083 -39.580  1.00  0.75           C  
ATOM   3812  NZ  LYS A 254      40.524 -13.451 -40.608  1.00  0.75           N  
ATOM   3813  H   LYS A 254      42.046 -12.257 -34.642  1.00  0.75           H  
ATOM   3814  HA  LYS A 254      43.440 -10.066 -35.860  1.00  0.75           H  
ATOM   3815 1HB  LYS A 254      40.578 -11.051 -36.153  1.00  0.75           H  
ATOM   3816 2HB  LYS A 254      41.239  -9.752 -37.133  1.00  0.75           H  
ATOM   3817 1HG  LYS A 254      42.932 -11.275 -38.042  1.00  0.75           H  
ATOM   3818 2HG  LYS A 254      42.325 -12.576 -37.023  1.00  0.75           H  
ATOM   3819 1HD  LYS A 254      40.111 -12.407 -38.138  1.00  0.75           H  
ATOM   3820 2HD  LYS A 254      40.752 -11.131 -39.187  1.00  0.75           H  
ATOM   3821 1HE  LYS A 254      42.428 -12.703 -40.080  1.00  0.75           H  
ATOM   3822 2HE  LYS A 254      41.805 -13.977 -39.011  1.00  0.75           H  
ATOM   3823 1HZ  LYS A 254      40.905 -14.155 -41.224  1.00  0.75           H  
ATOM   3824 2HZ  LYS A 254      39.700 -13.814 -40.150  1.00  0.75           H  
ATOM   3825 3HZ  LYS A 254      40.277 -12.632 -41.146  1.00  0.75           H  
ATOM   3826  N   ALA A 255      41.032  -9.221 -33.756  1.00  0.76           N  
ATOM   3827  CA  ALA A 255      40.519  -8.100 -32.977  1.00  0.76           C  
ATOM   3828  C   ALA A 255      41.653  -7.453 -32.198  1.00  0.76           C  
ATOM   3829  O   ALA A 255      41.730  -6.222 -32.116  1.00  0.76           O  
ATOM   3830  CB  ALA A 255      39.431  -8.556 -32.020  1.00  0.76           C  
ATOM   3831  H   ALA A 255      40.669 -10.160 -33.585  1.00  0.76           H  
ATOM   3832  HA  ALA A 255      40.106  -7.365 -33.665  1.00  0.76           H  
ATOM   3833 1HB  ALA A 255      39.057  -7.701 -31.466  1.00  0.76           H  
ATOM   3834 2HB  ALA A 255      38.619  -9.009 -32.587  1.00  0.76           H  
ATOM   3835 3HB  ALA A 255      39.833  -9.281 -31.327  1.00  0.76           H  
ATOM   3836  N   ILE A 256      42.580  -8.277 -31.700  1.00  0.77           N  
ATOM   3837  CA  ILE A 256      43.687  -7.770 -30.911  1.00  0.77           C  
ATOM   3838  C   ILE A 256      44.579  -6.906 -31.794  1.00  0.77           C  
ATOM   3839  O   ILE A 256      45.047  -5.847 -31.368  1.00  0.77           O  
ATOM   3840  CB  ILE A 256      44.579  -8.884 -30.350  1.00  0.77           C  
ATOM   3841  CG1 ILE A 256      43.851  -9.850 -29.433  1.00  0.77           C  
ATOM   3842  CG2 ILE A 256      45.651  -8.240 -29.589  1.00  0.77           C  
ATOM   3843  CD1 ILE A 256      43.258  -9.261 -28.285  1.00  0.77           C  
ATOM   3844  H   ILE A 256      42.457  -9.286 -31.817  1.00  0.77           H  
ATOM   3845  HA  ILE A 256      43.297  -7.166 -30.096  1.00  0.77           H  
ATOM   3846  HB  ILE A 256      45.016  -9.460 -31.159  1.00  0.77           H  
ATOM   3847 1HG1 ILE A 256      43.102 -10.327 -29.971  1.00  0.77           H  
ATOM   3848 2HG1 ILE A 256      44.564 -10.601 -29.098  1.00  0.77           H  
ATOM   3849 1HG2 ILE A 256      46.263  -9.002 -29.219  1.00  0.77           H  
ATOM   3850 2HG2 ILE A 256      46.222  -7.577 -30.239  1.00  0.77           H  
ATOM   3851 3HG2 ILE A 256      45.229  -7.673 -28.764  1.00  0.77           H  
ATOM   3852 1HD1 ILE A 256      42.774 -10.032 -27.691  1.00  0.77           H  
ATOM   3853 2HD1 ILE A 256      44.052  -8.799 -27.719  1.00  0.77           H  
ATOM   3854 3HD1 ILE A 256      42.522  -8.517 -28.592  1.00  0.77           H  
ATOM   3855  N   GLU A 257      44.826  -7.362 -33.029  1.00  0.79           N  
ATOM   3856  CA  GLU A 257      45.659  -6.587 -33.942  1.00  0.79           C  
ATOM   3857  C   GLU A 257      45.017  -5.229 -34.241  1.00  0.79           C  
ATOM   3858  O   GLU A 257      45.713  -4.209 -34.311  1.00  0.79           O  
ATOM   3859  CB  GLU A 257      45.930  -7.357 -35.245  1.00  0.79           C  
ATOM   3860  CG  GLU A 257      46.868  -8.562 -35.085  1.00  0.79           C  
ATOM   3861  CD  GLU A 257      47.161  -9.289 -36.396  1.00  0.79           C  
ATOM   3862  OE1 GLU A 257      46.576  -8.949 -37.401  1.00  0.79           O  
ATOM   3863  OE2 GLU A 257      47.986 -10.177 -36.384  1.00  0.79           O  
ATOM   3864  H   GLU A 257      44.437  -8.263 -33.314  1.00  0.79           H  
ATOM   3865  HA  GLU A 257      46.617  -6.406 -33.458  1.00  0.79           H  
ATOM   3866 1HB  GLU A 257      44.985  -7.724 -35.650  1.00  0.79           H  
ATOM   3867 2HB  GLU A 257      46.362  -6.683 -35.982  1.00  0.79           H  
ATOM   3868 1HG  GLU A 257      47.806  -8.220 -34.652  1.00  0.79           H  
ATOM   3869 2HG  GLU A 257      46.412  -9.262 -34.382  1.00  0.79           H  
ATOM   3870  N   ARG A 258      43.690  -5.193 -34.372  1.00  0.81           N  
ATOM   3871  CA  ARG A 258      43.028  -3.915 -34.610  1.00  0.81           C  
ATOM   3872  C   ARG A 258      43.198  -2.997 -33.389  1.00  0.81           C  
ATOM   3873  O   ARG A 258      43.474  -1.797 -33.528  1.00  0.81           O  
ATOM   3874  CB  ARG A 258      41.562  -4.138 -34.957  1.00  0.81           C  
ATOM   3875  CG  ARG A 258      41.352  -4.761 -36.338  1.00  0.81           C  
ATOM   3876  CD  ARG A 258      39.914  -5.041 -36.675  1.00  0.81           C  
ATOM   3877  NE  ARG A 258      39.801  -5.572 -38.034  1.00  0.81           N  
ATOM   3878  CZ  ARG A 258      38.689  -6.088 -38.608  1.00  0.81           C  
ATOM   3879  NH1 ARG A 258      37.553  -6.181 -37.958  1.00  0.81           N  
ATOM   3880  NH2 ARG A 258      38.750  -6.514 -39.859  1.00  0.81           N  
ATOM   3881  H   ARG A 258      43.154  -6.064 -34.337  1.00  0.81           H  
ATOM   3882  HA  ARG A 258      43.500  -3.435 -35.466  1.00  0.81           H  
ATOM   3883 1HB  ARG A 258      41.098  -4.784 -34.215  1.00  0.81           H  
ATOM   3884 2HB  ARG A 258      41.041  -3.186 -34.945  1.00  0.81           H  
ATOM   3885 1HG  ARG A 258      41.749  -4.086 -37.095  1.00  0.81           H  
ATOM   3886 2HG  ARG A 258      41.895  -5.708 -36.377  1.00  0.81           H  
ATOM   3887 1HD  ARG A 258      39.502  -5.775 -35.981  1.00  0.81           H  
ATOM   3888 2HD  ARG A 258      39.334  -4.119 -36.621  1.00  0.81           H  
ATOM   3889  HE  ARG A 258      40.632  -5.535 -38.602  1.00  0.81           H  
ATOM   3890 1HH1 ARG A 258      37.461  -5.866 -36.986  1.00  0.81           H  
ATOM   3891 2HH1 ARG A 258      36.745  -6.563 -38.416  1.00  0.81           H  
ATOM   3892 1HH2 ARG A 258      39.617  -6.447 -40.373  1.00  0.81           H  
ATOM   3893 2HH2 ARG A 258      37.928  -6.898 -40.297  1.00  0.81           H  
ATOM   3894  N   LEU A 259      43.123  -3.577 -32.185  1.00  0.84           N  
ATOM   3895  CA  LEU A 259      43.306  -2.794 -30.968  1.00  0.84           C  
ATOM   3896  C   LEU A 259      44.723  -2.243 -30.913  1.00  0.84           C  
ATOM   3897  O   LEU A 259      44.937  -1.128 -30.442  1.00  0.84           O  
ATOM   3898  CB  LEU A 259      42.997  -3.639 -29.731  1.00  0.84           C  
ATOM   3899  CG  LEU A 259      41.537  -4.038 -29.581  1.00  0.84           C  
ATOM   3900  CD1 LEU A 259      41.386  -4.996 -28.466  1.00  0.84           C  
ATOM   3901  CD2 LEU A 259      40.688  -2.832 -29.328  1.00  0.84           C  
ATOM   3902  H   LEU A 259      42.889  -4.569 -32.119  1.00  0.84           H  
ATOM   3903  HA  LEU A 259      42.628  -1.957 -30.978  1.00  0.84           H  
ATOM   3904 1HB  LEU A 259      43.591  -4.545 -29.769  1.00  0.84           H  
ATOM   3905 2HB  LEU A 259      43.286  -3.076 -28.846  1.00  0.84           H  
ATOM   3906  HG  LEU A 259      41.213  -4.516 -30.486  1.00  0.84           H  
ATOM   3907 1HD1 LEU A 259      40.354  -5.249 -28.423  1.00  0.84           H  
ATOM   3908 2HD1 LEU A 259      41.980  -5.885 -28.648  1.00  0.84           H  
ATOM   3909 3HD1 LEU A 259      41.694  -4.534 -27.536  1.00  0.84           H  
ATOM   3910 1HD2 LEU A 259      39.655  -3.139 -29.242  1.00  0.84           H  
ATOM   3911 2HD2 LEU A 259      41.001  -2.351 -28.407  1.00  0.84           H  
ATOM   3912 3HD2 LEU A 259      40.784  -2.149 -30.140  1.00  0.84           H  
ATOM   3913  N   ALA A 260      45.696  -3.022 -31.395  1.00  0.88           N  
ATOM   3914  CA  ALA A 260      47.080  -2.570 -31.411  1.00  0.88           C  
ATOM   3915  C   ALA A 260      47.256  -1.351 -32.293  1.00  0.88           C  
ATOM   3916  O   ALA A 260      47.866  -0.354 -31.895  1.00  0.88           O  
ATOM   3917  CB  ALA A 260      47.986  -3.669 -31.932  1.00  0.88           C  
ATOM   3918  H   ALA A 260      45.465  -3.958 -31.728  1.00  0.88           H  
ATOM   3919  HA  ALA A 260      47.358  -2.304 -30.402  1.00  0.88           H  
ATOM   3920 1HB  ALA A 260      49.016  -3.325 -31.912  1.00  0.88           H  
ATOM   3921 2HB  ALA A 260      47.886  -4.548 -31.328  1.00  0.88           H  
ATOM   3922 3HB  ALA A 260      47.711  -3.914 -32.946  1.00  0.88           H  
ATOM   3923  N   LYS A 261      46.648  -1.387 -33.476  1.00  0.93           N  
ATOM   3924  CA  LYS A 261      46.774  -0.284 -34.425  1.00  0.93           C  
ATOM   3925  C   LYS A 261      46.174   0.996 -33.861  1.00  0.93           C  
ATOM   3926  O   LYS A 261      46.681   2.098 -34.088  1.00  0.93           O  
ATOM   3927  CB  LYS A 261      46.113  -0.655 -35.749  1.00  0.93           C  
ATOM   3928  CG  LYS A 261      46.865  -1.730 -36.529  1.00  0.93           C  
ATOM   3929  CD  LYS A 261      46.156  -2.086 -37.825  1.00  0.93           C  
ATOM   3930  CE  LYS A 261      46.902  -3.178 -38.576  1.00  0.93           C  
ATOM   3931  NZ  LYS A 261      46.210  -3.559 -39.836  1.00  0.93           N  
ATOM   3932  H   LYS A 261      46.135  -2.231 -33.744  1.00  0.93           H  
ATOM   3933  HA  LYS A 261      47.833  -0.106 -34.605  1.00  0.93           H  
ATOM   3934 1HB  LYS A 261      45.104  -1.031 -35.551  1.00  0.93           H  
ATOM   3935 2HB  LYS A 261      46.016   0.230 -36.374  1.00  0.93           H  
ATOM   3936 1HG  LYS A 261      47.870  -1.376 -36.757  1.00  0.93           H  
ATOM   3937 2HG  LYS A 261      46.948  -2.625 -35.912  1.00  0.93           H  
ATOM   3938 1HD  LYS A 261      45.145  -2.434 -37.598  1.00  0.93           H  
ATOM   3939 2HD  LYS A 261      46.083  -1.201 -38.457  1.00  0.93           H  
ATOM   3940 1HE  LYS A 261      47.904  -2.826 -38.815  1.00  0.93           H  
ATOM   3941 2HE  LYS A 261      46.980  -4.060 -37.935  1.00  0.93           H  
ATOM   3942 1HZ  LYS A 261      46.735  -4.286 -40.302  1.00  0.93           H  
ATOM   3943 2HZ  LYS A 261      45.284  -3.898 -39.622  1.00  0.93           H  
ATOM   3944 3HZ  LYS A 261      46.141  -2.753 -40.441  1.00  0.93           H  
ATOM   3945  N   ALA A 262      45.102   0.834 -33.099  1.00  0.97           N  
ATOM   3946  CA  ALA A 262      44.386   1.930 -32.474  1.00  0.97           C  
ATOM   3947  C   ALA A 262      44.817   2.164 -31.031  1.00  0.97           C  
ATOM   3948  O   ALA A 262      44.141   2.896 -30.309  1.00  0.97           O  
ATOM   3949  CB  ALA A 262      42.910   1.650 -32.505  1.00  0.97           C  
ATOM   3950  H   ALA A 262      44.729  -0.110 -32.982  1.00  0.97           H  
ATOM   3951  HA  ALA A 262      44.593   2.836 -33.042  1.00  0.97           H  
ATOM   3952 1HB  ALA A 262      42.371   2.487 -32.065  1.00  0.97           H  
ATOM   3953 2HB  ALA A 262      42.583   1.505 -33.538  1.00  0.97           H  
ATOM   3954 3HB  ALA A 262      42.723   0.747 -31.932  1.00  0.97           H  
ATOM   3955  N   HIS A 263      45.927   1.570 -30.595  1.00  1.01           N  
ATOM   3956  CA  HIS A 263      46.354   1.703 -29.209  1.00  1.01           C  
ATOM   3957  C   HIS A 263      46.415   3.131 -28.710  1.00  1.01           C  
ATOM   3958  O   HIS A 263      45.854   3.442 -27.658  1.00  1.01           O  
ATOM   3959  CB  HIS A 263      47.740   1.109 -29.014  1.00  1.01           C  
ATOM   3960  CG  HIS A 263      48.317   1.367 -27.627  1.00  1.01           C  
ATOM   3961  ND1 HIS A 263      47.961   0.638 -26.513  1.00  1.01           N  
ATOM   3962  CD2 HIS A 263      49.191   2.304 -27.194  1.00  1.01           C  
ATOM   3963  CE1 HIS A 263      48.611   1.107 -25.461  1.00  1.01           C  
ATOM   3964  NE2 HIS A 263      49.346   2.123 -25.850  1.00  1.01           N  
ATOM   3965  H   HIS A 263      46.481   0.977 -31.215  1.00  1.01           H  
ATOM   3966  HA  HIS A 263      45.659   1.157 -28.572  1.00  1.01           H  
ATOM   3967 1HB  HIS A 263      47.693   0.032 -29.179  1.00  1.01           H  
ATOM   3968 2HB  HIS A 263      48.423   1.520 -29.756  1.00  1.01           H  
ATOM   3969  HD2 HIS A 263      49.671   3.074 -27.799  1.00  1.01           H  
ATOM   3970  HE1 HIS A 263      48.541   0.740 -24.441  1.00  1.01           H  
ATOM   3971  HE2 HIS A 263      49.925   2.706 -25.240  1.00  1.01           H  
ATOM   3972  N   ASP A 264      47.092   4.011 -29.450  1.00  1.05           N  
ATOM   3973  CA  ASP A 264      47.237   5.378 -28.977  1.00  1.05           C  
ATOM   3974  C   ASP A 264      45.882   6.044 -28.784  1.00  1.05           C  
ATOM   3975  O   ASP A 264      45.665   6.732 -27.789  1.00  1.05           O  
ATOM   3976  CB  ASP A 264      48.049   6.199 -29.984  1.00  1.05           C  
ATOM   3977  CG  ASP A 264      49.531   5.837 -30.030  1.00  1.05           C  
ATOM   3978  OD1 ASP A 264      49.999   5.171 -29.140  1.00  1.05           O  
ATOM   3979  OD2 ASP A 264      50.179   6.228 -30.968  1.00  1.05           O  
ATOM   3980  H   ASP A 264      47.516   3.715 -30.317  1.00  1.05           H  
ATOM   3981  HA  ASP A 264      47.755   5.362 -28.017  1.00  1.05           H  
ATOM   3982 1HB  ASP A 264      47.627   6.063 -30.980  1.00  1.05           H  
ATOM   3983 2HB  ASP A 264      47.956   7.261 -29.737  1.00  1.05           H  
ATOM   3984  N   GLU A 265      44.955   5.803 -29.714  1.00  1.08           N  
ATOM   3985  CA  GLU A 265      43.635   6.418 -29.636  1.00  1.08           C  
ATOM   3986  C   GLU A 265      42.854   5.866 -28.447  1.00  1.08           C  
ATOM   3987  O   GLU A 265      42.160   6.598 -27.732  1.00  1.08           O  
ATOM   3988  CB  GLU A 265      42.872   6.158 -30.935  1.00  1.08           C  
ATOM   3989  CG  GLU A 265      43.450   6.854 -32.161  1.00  1.08           C  
ATOM   3990  CD  GLU A 265      42.747   6.471 -33.446  1.00  1.08           C  
ATOM   3991  OE1 GLU A 265      41.922   5.587 -33.417  1.00  1.08           O  
ATOM   3992  OE2 GLU A 265      43.041   7.064 -34.457  1.00  1.08           O  
ATOM   3993  H   GLU A 265      45.175   5.187 -30.485  1.00  1.08           H  
ATOM   3994  HA  GLU A 265      43.760   7.494 -29.500  1.00  1.08           H  
ATOM   3995 1HB  GLU A 265      42.857   5.085 -31.135  1.00  1.08           H  
ATOM   3996 2HB  GLU A 265      41.839   6.482 -30.819  1.00  1.08           H  
ATOM   3997 1HG  GLU A 265      43.376   7.932 -32.022  1.00  1.08           H  
ATOM   3998 2HG  GLU A 265      44.507   6.596 -32.238  1.00  1.08           H  
ATOM   3999  N   LEU A 266      42.995   4.564 -28.214  1.00  1.12           N  
ATOM   4000  CA  LEU A 266      42.300   3.912 -27.122  1.00  1.12           C  
ATOM   4001  C   LEU A 266      42.778   4.464 -25.788  1.00  1.12           C  
ATOM   4002  O   LEU A 266      41.968   4.720 -24.906  1.00  1.12           O  
ATOM   4003  CB  LEU A 266      42.529   2.398 -27.224  1.00  1.12           C  
ATOM   4004  CG  LEU A 266      41.822   1.720 -28.425  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266      42.316   0.301 -28.606  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266      40.349   1.733 -28.165  1.00  1.12           C  
ATOM   4007  H   LEU A 266      43.579   4.007 -28.839  1.00  1.12           H  
ATOM   4008  HA  LEU A 266      41.235   4.113 -27.217  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266      43.597   2.214 -27.321  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266      42.178   1.928 -26.305  1.00  1.12           H  
ATOM   4011  HG  LEU A 266      42.029   2.272 -29.334  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266      41.805  -0.138 -29.451  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266      43.389   0.308 -28.801  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266      42.114  -0.275 -27.708  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      39.815   1.274 -28.992  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266      40.132   1.183 -27.250  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266      40.035   2.767 -28.055  1.00  1.12           H  
ATOM   4018  N   VAL A 267      44.084   4.717 -25.662  1.00  1.17           N  
ATOM   4019  CA  VAL A 267      44.616   5.270 -24.420  1.00  1.17           C  
ATOM   4020  C   VAL A 267      44.242   6.744 -24.256  1.00  1.17           C  
ATOM   4021  O   VAL A 267      43.820   7.156 -23.176  1.00  1.17           O  
ATOM   4022  CB  VAL A 267      46.140   5.081 -24.324  1.00  1.17           C  
ATOM   4023  CG1 VAL A 267      46.689   5.806 -23.103  1.00  1.17           C  
ATOM   4024  CG2 VAL A 267      46.456   3.602 -24.195  1.00  1.17           C  
ATOM   4025  H   VAL A 267      44.717   4.479 -26.428  1.00  1.17           H  
ATOM   4026  HA  VAL A 267      44.177   4.718 -23.595  1.00  1.17           H  
ATOM   4027  HB  VAL A 267      46.616   5.494 -25.222  1.00  1.17           H  
ATOM   4028 1HG1 VAL A 267      47.771   5.657 -23.053  1.00  1.17           H  
ATOM   4029 2HG1 VAL A 267      46.471   6.870 -23.182  1.00  1.17           H  
ATOM   4030 3HG1 VAL A 267      46.223   5.402 -22.208  1.00  1.17           H  
ATOM   4031 1HG2 VAL A 267      47.535   3.480 -24.123  1.00  1.17           H  
ATOM   4032 2HG2 VAL A 267      45.984   3.200 -23.297  1.00  1.17           H  
ATOM   4033 3HG2 VAL A 267      46.083   3.071 -25.073  1.00  1.17           H  
ATOM   4034  N   GLU A 268      44.360   7.545 -25.323  1.00  1.23           N  
ATOM   4035  CA  GLU A 268      44.016   8.968 -25.243  1.00  1.23           C  
ATOM   4036  C   GLU A 268      42.551   9.179 -24.874  1.00  1.23           C  
ATOM   4037  O   GLU A 268      42.208  10.156 -24.209  1.00  1.23           O  
ATOM   4038  CB  GLU A 268      44.332   9.707 -26.550  1.00  1.23           C  
ATOM   4039  CG  GLU A 268      45.841   9.913 -26.827  1.00  1.23           C  
ATOM   4040  CD  GLU A 268      46.132  10.631 -28.141  1.00  1.23           C  
ATOM   4041  OE1 GLU A 268      45.217  10.861 -28.898  1.00  1.23           O  
ATOM   4042  OE2 GLU A 268      47.276  10.955 -28.372  1.00  1.23           O  
ATOM   4043  H   GLU A 268      44.711   7.170 -26.204  1.00  1.23           H  
ATOM   4044  HA  GLU A 268      44.621   9.415 -24.456  1.00  1.23           H  
ATOM   4045 1HB  GLU A 268      43.915   9.141 -27.388  1.00  1.23           H  
ATOM   4046 2HB  GLU A 268      43.852  10.683 -26.542  1.00  1.23           H  
ATOM   4047 1HG  GLU A 268      46.264  10.499 -26.012  1.00  1.23           H  
ATOM   4048 2HG  GLU A 268      46.337   8.948 -26.829  1.00  1.23           H  
ATOM   4049  N   ALA A 269      41.688   8.252 -25.284  1.00  1.31           N  
ATOM   4050  CA  ALA A 269      40.265   8.323 -24.993  1.00  1.31           C  
ATOM   4051  C   ALA A 269      39.920   7.875 -23.570  1.00  1.31           C  
ATOM   4052  O   ALA A 269      38.750   7.934 -23.184  1.00  1.31           O  
ATOM   4053  CB  ALA A 269      39.498   7.452 -25.961  1.00  1.31           C  
ATOM   4054  H   ALA A 269      42.021   7.485 -25.870  1.00  1.31           H  
ATOM   4055  HA  ALA A 269      39.952   9.359 -25.109  1.00  1.31           H  
ATOM   4056 1HB  ALA A 269      38.434   7.537 -25.757  1.00  1.31           H  
ATOM   4057 2HB  ALA A 269      39.702   7.770 -26.984  1.00  1.31           H  
ATOM   4058 3HB  ALA A 269      39.829   6.421 -25.831  1.00  1.31           H  
ATOM   4059  N   TYR A 270      40.906   7.413 -22.795  1.00  1.39           N  
ATOM   4060  CA  TYR A 270      40.628   6.935 -21.453  1.00  1.39           C  
ATOM   4061  C   TYR A 270      40.648   8.070 -20.415  1.00  1.39           C  
ATOM   4062  O   TYR A 270      41.140   9.167 -20.675  1.00  1.39           O  
ATOM   4063  CB  TYR A 270      41.555   5.786 -21.066  1.00  1.39           C  
ATOM   4064  CG  TYR A 270      41.297   4.478 -21.834  1.00  1.39           C  
ATOM   4065  CD1 TYR A 270      40.080   4.252 -22.460  1.00  1.39           C  
ATOM   4066  CD2 TYR A 270      42.288   3.510 -21.904  1.00  1.39           C  
ATOM   4067  CE1 TYR A 270      39.859   3.067 -23.149  1.00  1.39           C  
ATOM   4068  CE2 TYR A 270      42.069   2.323 -22.589  1.00  1.39           C  
ATOM   4069  CZ  TYR A 270      40.857   2.101 -23.210  1.00  1.39           C  
ATOM   4070  OH  TYR A 270      40.632   0.923 -23.899  1.00  1.39           O  
ATOM   4071  H   TYR A 270      41.869   7.392 -23.127  1.00  1.39           H  
ATOM   4072  HA  TYR A 270      39.637   6.529 -21.479  1.00  1.39           H  
ATOM   4073 1HB  TYR A 270      42.576   6.088 -21.265  1.00  1.39           H  
ATOM   4074 2HB  TYR A 270      41.469   5.583 -20.000  1.00  1.39           H  
ATOM   4075  HD1 TYR A 270      39.309   5.007 -22.416  1.00  1.39           H  
ATOM   4076  HD2 TYR A 270      43.243   3.684 -21.419  1.00  1.39           H  
ATOM   4077  HE1 TYR A 270      38.911   2.894 -23.643  1.00  1.39           H  
ATOM   4078  HE2 TYR A 270      42.855   1.570 -22.635  1.00  1.39           H  
ATOM   4079  HH  TYR A 270      39.821   1.000 -24.408  1.00  1.39           H  
ATOM   4080  N   GLY A 271      40.077   7.803 -19.239  1.00  1.45           N  
ATOM   4081  CA  GLY A 271      39.942   8.787 -18.162  1.00  1.45           C  
ATOM   4082  C   GLY A 271      41.256   9.324 -17.596  1.00  1.45           C  
ATOM   4083  O   GLY A 271      42.285   8.637 -17.574  1.00  1.45           O  
ATOM   4084  H   GLY A 271      39.698   6.881 -19.090  1.00  1.45           H  
ATOM   4085 1HA  GLY A 271      39.349   9.623 -18.531  1.00  1.45           H  
ATOM   4086 2HA  GLY A 271      39.363   8.341 -17.353  1.00  1.45           H  
ATOM   4087  N   GLY A 272      41.191  10.565 -17.114  1.00  1.49           N  
ATOM   4088  CA  GLY A 272      42.352  11.235 -16.559  1.00  1.49           C  
ATOM   4089  C   GLY A 272      42.875  10.524 -15.329  1.00  1.49           C  
ATOM   4090  O   GLY A 272      42.120   9.925 -14.556  1.00  1.49           O  
ATOM   4091  H   GLY A 272      40.311  11.060 -17.158  1.00  1.49           H  
ATOM   4092 1HA  GLY A 272      43.136  11.284 -17.317  1.00  1.49           H  
ATOM   4093 2HA  GLY A 272      42.091  12.261 -16.304  1.00  1.49           H  
ATOM   4094  N   GLY A 273      44.190  10.610 -15.145  1.00  1.48           N  
ATOM   4095  CA  GLY A 273      44.863   9.990 -14.011  1.00  1.48           C  
ATOM   4096  C   GLY A 273      45.338   8.568 -14.318  1.00  1.48           C  
ATOM   4097  O   GLY A 273      46.124   7.999 -13.555  1.00  1.48           O  
ATOM   4098  H   GLY A 273      44.742  11.124 -15.817  1.00  1.48           H  
ATOM   4099 1HA  GLY A 273      45.715  10.603 -13.717  1.00  1.48           H  
ATOM   4100 2HA  GLY A 273      44.182   9.967 -13.161  1.00  1.48           H  
ATOM   4101  N   LEU A 274      44.948   8.028 -15.476  1.00  1.45           N  
ATOM   4102  CA  LEU A 274      45.300   6.667 -15.885  1.00  1.45           C  
ATOM   4103  C   LEU A 274      46.775   6.295 -15.698  1.00  1.45           C  
ATOM   4104  O   LEU A 274      47.094   5.186 -15.253  1.00  1.45           O  
ATOM   4105  CB  LEU A 274      44.963   6.503 -17.361  1.00  1.45           C  
ATOM   4106  CG  LEU A 274      45.202   5.175 -17.898  1.00  1.45           C  
ATOM   4107  CD1 LEU A 274      44.291   4.213 -17.183  1.00  1.45           C  
ATOM   4108  CD2 LEU A 274      44.941   5.179 -19.397  1.00  1.45           C  
ATOM   4109  H   LEU A 274      44.294   8.535 -16.080  1.00  1.45           H  
ATOM   4110  HA  LEU A 274      44.696   5.975 -15.300  1.00  1.45           H  
ATOM   4111 1HB  LEU A 274      43.910   6.734 -17.505  1.00  1.45           H  
ATOM   4112 2HB  LEU A 274      45.554   7.208 -17.942  1.00  1.45           H  
ATOM   4113  HG  LEU A 274      46.212   4.904 -17.697  1.00  1.45           H  
ATOM   4114 1HD1 LEU A 274      44.407   3.207 -17.523  1.00  1.45           H  
ATOM   4115 2HD1 LEU A 274      44.485   4.247 -16.112  1.00  1.45           H  
ATOM   4116 3HD1 LEU A 274      43.300   4.534 -17.394  1.00  1.45           H  
ATOM   4117 1HD2 LEU A 274      45.108   4.194 -19.821  1.00  1.45           H  
ATOM   4118 2HD2 LEU A 274      43.921   5.466 -19.556  1.00  1.45           H  
ATOM   4119 3HD2 LEU A 274      45.601   5.895 -19.879  1.00  1.45           H  
ATOM   4120  N   GLY A 275      47.677   7.222 -16.014  1.00  1.40           N  
ATOM   4121  CA  GLY A 275      49.117   6.983 -15.926  1.00  1.40           C  
ATOM   4122  C   GLY A 275      49.619   6.632 -14.521  1.00  1.40           C  
ATOM   4123  O   GLY A 275      50.734   6.139 -14.370  1.00  1.40           O  
ATOM   4124  H   GLY A 275      47.349   8.117 -16.346  1.00  1.40           H  
ATOM   4125 1HA  GLY A 275      49.382   6.175 -16.608  1.00  1.40           H  
ATOM   4126 2HA  GLY A 275      49.641   7.871 -16.274  1.00  1.40           H  
ATOM   4127  N   GLY A 276      48.822   6.909 -13.482  1.00  1.36           N  
ATOM   4128  CA  GLY A 276      49.225   6.573 -12.122  1.00  1.36           C  
ATOM   4129  C   GLY A 276      49.001   5.087 -11.822  1.00  1.36           C  
ATOM   4130  O   GLY A 276      49.560   4.549 -10.866  1.00  1.36           O  
ATOM   4131  H   GLY A 276      47.906   7.327 -13.637  1.00  1.36           H  
ATOM   4132 1HA  GLY A 276      50.275   6.823 -11.981  1.00  1.36           H  
ATOM   4133 2HA  GLY A 276      48.653   7.177 -11.418  1.00  1.36           H  
ATOM   4134  N   ALA A 277      48.182   4.427 -12.644  1.00  1.34           N  
ATOM   4135  CA  ALA A 277      47.875   3.010 -12.485  1.00  1.34           C  
ATOM   4136  C   ALA A 277      48.625   2.204 -13.533  1.00  1.34           C  
ATOM   4137  O   ALA A 277      49.091   1.080 -13.297  1.00  1.34           O  
ATOM   4138  CB  ALA A 277      46.390   2.775 -12.607  1.00  1.34           C  
ATOM   4139  H   ALA A 277      47.771   4.917 -13.434  1.00  1.34           H  
ATOM   4140  HA  ALA A 277      48.217   2.686 -11.502  1.00  1.34           H  
ATOM   4141 1HB  ALA A 277      46.181   1.716 -12.482  1.00  1.34           H  
ATOM   4142 2HB  ALA A 277      45.867   3.337 -11.842  1.00  1.34           H  
ATOM   4143 3HB  ALA A 277      46.071   3.113 -13.589  1.00  1.34           H  
ATOM   4144  N   LEU A 278      48.770   2.779 -14.714  1.00  1.34           N  
ATOM   4145  CA  LEU A 278      49.399   2.015 -15.764  1.00  1.34           C  
ATOM   4146  C   LEU A 278      50.909   2.181 -15.729  1.00  1.34           C  
ATOM   4147  O   LEU A 278      51.483   3.039 -16.400  1.00  1.34           O  
ATOM   4148  CB  LEU A 278      48.824   2.369 -17.103  1.00  1.34           C  
ATOM   4149  CG  LEU A 278      47.360   2.169 -17.190  1.00  1.34           C  
ATOM   4150  CD1 LEU A 278      46.986   2.402 -18.550  1.00  1.34           C  
ATOM   4151  CD2 LEU A 278      46.980   0.831 -16.723  1.00  1.34           C  
ATOM   4152  H   LEU A 278      48.393   3.708 -14.893  1.00  1.34           H  
ATOM   4153  HA  LEU A 278      49.161   0.979 -15.604  1.00  1.34           H  
ATOM   4154 1HB  LEU A 278      49.053   3.407 -17.342  1.00  1.34           H  
ATOM   4155 2HB  LEU A 278      49.270   1.726 -17.834  1.00  1.34           H  
ATOM   4156  HG  LEU A 278      46.852   2.895 -16.566  1.00  1.34           H  
ATOM   4157 1HD1 LEU A 278      45.944   2.273 -18.662  1.00  1.34           H  
ATOM   4158 2HD1 LEU A 278      47.248   3.359 -18.813  1.00  1.34           H  
ATOM   4159 3HD1 LEU A 278      47.490   1.729 -19.187  1.00  1.34           H  
ATOM   4160 1HD2 LEU A 278      45.904   0.709 -16.805  1.00  1.34           H  
ATOM   4161 2HD2 LEU A 278      47.464   0.115 -17.319  1.00  1.34           H  
ATOM   4162 3HD2 LEU A 278      47.281   0.705 -15.691  1.00  1.34           H  
ATOM   4163  N   THR A 279      51.534   1.354 -14.900  1.00  1.36           N  
ATOM   4164  CA  THR A 279      52.952   1.465 -14.583  1.00  1.36           C  
ATOM   4165  C   THR A 279      53.901   0.326 -14.982  1.00  1.36           C  
ATOM   4166  O   THR A 279      55.099   0.432 -14.709  1.00  1.36           O  
ATOM   4167  CB  THR A 279      53.099   1.608 -13.063  1.00  1.36           C  
ATOM   4168  OG1 THR A 279      52.564   0.416 -12.417  1.00  1.36           O  
ATOM   4169  CG2 THR A 279      52.320   2.833 -12.570  1.00  1.36           C  
ATOM   4170  H   THR A 279      50.941   0.698 -14.397  1.00  1.36           H  
ATOM   4171  HA  THR A 279      53.317   2.376 -15.058  1.00  1.36           H  
ATOM   4172  HB  THR A 279      54.150   1.718 -12.803  1.00  1.36           H  
ATOM   4173  HG1 THR A 279      52.464   0.578 -11.457  1.00  1.36           H  
ATOM   4174 1HG2 THR A 279      52.424   2.922 -11.489  1.00  1.36           H  
ATOM   4175 2HG2 THR A 279      52.707   3.733 -13.047  1.00  1.36           H  
ATOM   4176 3HG2 THR A 279      51.275   2.726 -12.812  1.00  1.36           H  
ATOM   4177  N   GLY A 280      53.419  -0.826 -15.467  1.00  1.38           N  
ATOM   4178  CA  GLY A 280      54.331  -1.964 -15.708  1.00  1.38           C  
ATOM   4179  C   GLY A 280      54.559  -2.741 -14.401  1.00  1.38           C  
ATOM   4180  O   GLY A 280      54.221  -3.926 -14.275  1.00  1.38           O  
ATOM   4181  H   GLY A 280      52.438  -0.943 -15.711  1.00  1.38           H  
ATOM   4182 1HA  GLY A 280      53.916  -2.627 -16.465  1.00  1.38           H  
ATOM   4183 2HA  GLY A 280      55.281  -1.597 -16.092  1.00  1.38           H  
ATOM   4184  N   THR A 281      55.076  -2.008 -13.419  1.00  1.39           N  
ATOM   4185  CA  THR A 281      55.363  -2.444 -12.064  1.00  1.39           C  
ATOM   4186  C   THR A 281      54.160  -3.104 -11.421  1.00  1.39           C  
ATOM   4187  O   THR A 281      54.285  -4.142 -10.774  1.00  1.39           O  
ATOM   4188  CB  THR A 281      55.779  -1.239 -11.199  1.00  1.39           C  
ATOM   4189  OG1 THR A 281      56.972  -0.647 -11.739  1.00  1.39           O  
ATOM   4190  CG2 THR A 281      56.003  -1.657  -9.756  1.00  1.39           C  
ATOM   4191  H   THR A 281      55.305  -1.052 -13.673  1.00  1.39           H  
ATOM   4192  HA  THR A 281      56.178  -3.166 -12.095  1.00  1.39           H  
ATOM   4193  HB  THR A 281      54.981  -0.495 -11.225  1.00  1.39           H  
ATOM   4194  HG1 THR A 281      56.781  -0.301 -12.622  1.00  1.39           H  
ATOM   4195 1HG2 THR A 281      56.280  -0.785  -9.165  1.00  1.39           H  
ATOM   4196 2HG2 THR A 281      55.080  -2.086  -9.357  1.00  1.39           H  
ATOM   4197 3HG2 THR A 281      56.798  -2.398  -9.708  1.00  1.39           H  
ATOM   4198  N   HIS A 282      52.981  -2.529 -11.636  1.00  1.38           N  
ATOM   4199  CA  HIS A 282      51.773  -3.047 -11.008  1.00  1.38           C  
ATOM   4200  C   HIS A 282      50.946  -3.981 -11.908  1.00  1.38           C  
ATOM   4201  O   HIS A 282      49.721  -4.040 -11.787  1.00  1.38           O  
ATOM   4202  CB  HIS A 282      50.926  -1.885 -10.511  1.00  1.38           C  
ATOM   4203  CG  HIS A 282      51.656  -1.084  -9.467  1.00  1.38           C  
ATOM   4204  ND1 HIS A 282      52.248   0.142  -9.732  1.00  1.38           N  
ATOM   4205  CD2 HIS A 282      51.938  -1.357  -8.189  1.00  1.38           C  
ATOM   4206  CE1 HIS A 282      52.826   0.584  -8.634  1.00  1.38           C  
ATOM   4207  NE2 HIS A 282      52.652  -0.309  -7.701  1.00  1.38           N  
ATOM   4208  H   HIS A 282      52.934  -1.661 -12.176  1.00  1.38           H  
ATOM   4209  HA  HIS A 282      52.056  -3.631 -10.132  1.00  1.38           H  
ATOM   4210 1HB  HIS A 282      50.671  -1.229 -11.347  1.00  1.38           H  
ATOM   4211 2HB  HIS A 282      50.001  -2.252 -10.087  1.00  1.38           H  
ATOM   4212  HD2 HIS A 282      51.659  -2.236  -7.642  1.00  1.38           H  
ATOM   4213  HE1 HIS A 282      53.366   1.525  -8.519  1.00  1.38           H  
ATOM   4214  HE2 HIS A 282      52.988  -0.244  -6.748  1.00  1.38           H  
ATOM   4215  N   GLU A 283      51.633  -4.708 -12.808  1.00  1.35           N  
ATOM   4216  CA  GLU A 283      51.052  -5.694 -13.734  1.00  1.35           C  
ATOM   4217  C   GLU A 283      50.106  -5.123 -14.782  1.00  1.35           C  
ATOM   4218  O   GLU A 283      49.080  -5.734 -15.106  1.00  1.35           O  
ATOM   4219  CB  GLU A 283      50.291  -6.800 -12.970  1.00  1.35           C  
ATOM   4220  CG  GLU A 283      51.138  -7.665 -12.037  1.00  1.35           C  
ATOM   4221  CD  GLU A 283      50.340  -8.796 -11.388  1.00  1.35           C  
ATOM   4222  OE1 GLU A 283      49.138  -8.677 -11.298  1.00  1.35           O  
ATOM   4223  OE2 GLU A 283      50.935  -9.792 -11.024  1.00  1.35           O  
ATOM   4224  H   GLU A 283      52.640  -4.553 -12.882  1.00  1.35           H  
ATOM   4225  HA  GLU A 283      51.881  -6.161 -14.267  1.00  1.35           H  
ATOM   4226 1HB  GLU A 283      49.479  -6.378 -12.391  1.00  1.35           H  
ATOM   4227 2HB  GLU A 283      49.835  -7.469 -13.699  1.00  1.35           H  
ATOM   4228 1HG  GLU A 283      51.962  -8.092 -12.605  1.00  1.35           H  
ATOM   4229 2HG  GLU A 283      51.560  -7.029 -11.255  1.00  1.35           H  
ATOM   4230  N   THR A 284      50.460  -3.954 -15.318  1.00  1.32           N  
ATOM   4231  CA  THR A 284      49.687  -3.325 -16.382  1.00  1.32           C  
ATOM   4232  C   THR A 284      50.617  -2.840 -17.507  1.00  1.32           C  
ATOM   4233  O   THR A 284      51.666  -2.255 -17.230  1.00  1.32           O  
ATOM   4234  CB  THR A 284      48.967  -2.128 -15.787  1.00  1.32           C  
ATOM   4235  OG1 THR A 284      49.944  -1.187 -15.351  1.00  1.32           O  
ATOM   4236  CG2 THR A 284      48.168  -2.519 -14.581  1.00  1.32           C  
ATOM   4237  H   THR A 284      51.301  -3.513 -14.975  1.00  1.32           H  
ATOM   4238  HA  THR A 284      48.975  -4.044 -16.792  1.00  1.32           H  
ATOM   4239  HB  THR A 284      48.330  -1.692 -16.523  1.00  1.32           H  
ATOM   4240  HG1 THR A 284      49.575  -0.713 -14.579  1.00  1.32           H  
ATOM   4241 1HG2 THR A 284      47.718  -1.642 -14.173  1.00  1.32           H  
ATOM   4242 2HG2 THR A 284      47.402  -3.244 -14.859  1.00  1.32           H  
ATOM   4243 3HG2 THR A 284      48.810  -2.940 -13.832  1.00  1.32           H  
ATOM   4244  N   ALA A 285      50.171  -2.873 -18.765  1.00  1.27           N  
ATOM   4245  CA  ALA A 285      51.040  -2.452 -19.890  1.00  1.27           C  
ATOM   4246  C   ALA A 285      51.138  -0.956 -20.135  1.00  1.27           C  
ATOM   4247  O   ALA A 285      50.818  -0.497 -21.224  1.00  1.27           O  
ATOM   4248  CB  ALA A 285      50.580  -3.046 -21.199  1.00  1.27           C  
ATOM   4249  H   ALA A 285      49.271  -3.290 -18.959  1.00  1.27           H  
ATOM   4250  HA  ALA A 285      52.041  -2.823 -19.671  1.00  1.27           H  
ATOM   4251 1HB  ALA A 285      51.269  -2.753 -21.993  1.00  1.27           H  
ATOM   4252 2HB  ALA A 285      50.542  -4.100 -21.153  1.00  1.27           H  
ATOM   4253 3HB  ALA A 285      49.617  -2.675 -21.425  1.00  1.27           H  
ATOM   4254  N   HIS A 286      51.680  -0.242 -19.165  1.00  1.23           N  
ATOM   4255  CA  HIS A 286      51.920   1.207 -19.197  1.00  1.23           C  
ATOM   4256  C   HIS A 286      50.915   1.984 -20.109  1.00  1.23           C  
ATOM   4257  O   HIS A 286      49.745   1.623 -20.213  1.00  1.23           O  
ATOM   4258  CB  HIS A 286      53.421   1.396 -19.580  1.00  1.23           C  
ATOM   4259  CG  HIS A 286      54.047   2.801 -19.473  1.00  1.23           C  
ATOM   4260  ND1 HIS A 286      53.988   3.727 -20.496  1.00  1.23           N  
ATOM   4261  CD2 HIS A 286      54.726   3.400 -18.463  1.00  1.23           C  
ATOM   4262  CE1 HIS A 286      54.617   4.841 -20.123  1.00  1.23           C  
ATOM   4263  NE2 HIS A 286      55.071   4.665 -18.894  1.00  1.23           N  
ATOM   4264  H   HIS A 286      51.915  -0.769 -18.329  1.00  1.23           H  
ATOM   4265  HA  HIS A 286      51.808   1.589 -18.201  1.00  1.23           H  
ATOM   4266 1HB  HIS A 286      54.018   0.732 -18.948  1.00  1.23           H  
ATOM   4267 2HB  HIS A 286      53.560   1.054 -20.608  1.00  1.23           H  
ATOM   4268  HD2 HIS A 286      54.957   2.960 -17.490  1.00  1.23           H  
ATOM   4269  HE1 HIS A 286      54.734   5.745 -20.730  1.00  1.23           H  
ATOM   4270  HE2 HIS A 286      55.587   5.347 -18.353  1.00  1.23           H  
ATOM   4271  N   LEU A 287      51.353   3.095 -20.697  1.00  1.18           N  
ATOM   4272  CA  LEU A 287      50.551   3.926 -21.586  1.00  1.18           C  
ATOM   4273  C   LEU A 287      51.077   3.864 -23.007  1.00  1.18           C  
ATOM   4274  O   LEU A 287      50.315   3.886 -23.972  1.00  1.18           O  
ATOM   4275  CB  LEU A 287      50.635   5.394 -21.153  1.00  1.18           C  
ATOM   4276  CG  LEU A 287      50.119   5.746 -19.793  1.00  1.18           C  
ATOM   4277  CD1 LEU A 287      50.410   7.200 -19.516  1.00  1.18           C  
ATOM   4278  CD2 LEU A 287      48.668   5.504 -19.781  1.00  1.18           C  
ATOM   4279  H   LEU A 287      52.304   3.370 -20.564  1.00  1.18           H  
ATOM   4280  HA  LEU A 287      49.518   3.578 -21.570  1.00  1.18           H  
ATOM   4281 1HB  LEU A 287      51.683   5.698 -21.194  1.00  1.18           H  
ATOM   4282 2HB  LEU A 287      50.092   5.995 -21.881  1.00  1.18           H  
ATOM   4283  HG  LEU A 287      50.609   5.128 -19.034  1.00  1.18           H  
ATOM   4284 1HD1 LEU A 287      50.035   7.474 -18.551  1.00  1.18           H  
ATOM   4285 2HD1 LEU A 287      51.488   7.361 -19.546  1.00  1.18           H  
ATOM   4286 3HD1 LEU A 287      49.929   7.816 -20.276  1.00  1.18           H  
ATOM   4287 1HD2 LEU A 287      48.255   5.737 -18.802  1.00  1.18           H  
ATOM   4288 2HD2 LEU A 287      48.189   6.121 -20.534  1.00  1.18           H  
ATOM   4289 3HD2 LEU A 287      48.518   4.471 -20.020  1.00  1.18           H  
ATOM   4290  N   ASP A 288      52.405   3.813 -23.120  1.00  1.13           N  
ATOM   4291  CA  ASP A 288      53.104   3.916 -24.400  1.00  1.13           C  
ATOM   4292  C   ASP A 288      53.423   2.574 -25.058  1.00  1.13           C  
ATOM   4293  O   ASP A 288      54.069   2.533 -26.107  1.00  1.13           O  
ATOM   4294  CB  ASP A 288      54.399   4.700 -24.189  1.00  1.13           C  
ATOM   4295  CG  ASP A 288      54.147   6.161 -23.792  1.00  1.13           C  
ATOM   4296  OD1 ASP A 288      53.127   6.700 -24.153  1.00  1.13           O  
ATOM   4297  OD2 ASP A 288      54.972   6.713 -23.107  1.00  1.13           O  
ATOM   4298  H   ASP A 288      52.961   3.749 -22.267  1.00  1.13           H  
ATOM   4299  HA  ASP A 288      52.469   4.480 -25.084  1.00  1.13           H  
ATOM   4300 1HB  ASP A 288      54.984   4.220 -23.402  1.00  1.13           H  
ATOM   4301 2HB  ASP A 288      54.993   4.677 -25.101  1.00  1.13           H  
ATOM   4302  N   THR A 289      52.988   1.483 -24.443  1.00  1.06           N  
ATOM   4303  CA  THR A 289      53.247   0.155 -24.978  1.00  1.06           C  
ATOM   4304  C   THR A 289      51.987  -0.664 -25.184  1.00  1.06           C  
ATOM   4305  O   THR A 289      51.137  -0.757 -24.306  1.00  1.06           O  
ATOM   4306  CB  THR A 289      54.210  -0.631 -24.056  1.00  1.06           C  
ATOM   4307  OG1 THR A 289      55.469   0.054 -23.984  1.00  1.06           O  
ATOM   4308  CG2 THR A 289      54.418  -2.067 -24.553  1.00  1.06           C  
ATOM   4309  H   THR A 289      52.456   1.578 -23.589  1.00  1.06           H  
ATOM   4310  HA  THR A 289      53.725   0.264 -25.951  1.00  1.06           H  
ATOM   4311  HB  THR A 289      53.782  -0.673 -23.052  1.00  1.06           H  
ATOM   4312  HG1 THR A 289      55.757   0.289 -24.875  1.00  1.06           H  
ATOM   4313 1HG2 THR A 289      55.092  -2.589 -23.878  1.00  1.06           H  
ATOM   4314 2HG2 THR A 289      53.466  -2.591 -24.575  1.00  1.06           H  
ATOM   4315 3HG2 THR A 289      54.846  -2.053 -25.554  1.00  1.06           H  
ATOM   4316  N   PHE A 290      51.890  -1.298 -26.340  1.00  0.99           N  
ATOM   4317  CA  PHE A 290      50.798  -2.224 -26.571  1.00  0.99           C  
ATOM   4318  C   PHE A 290      51.421  -3.585 -26.539  1.00  0.99           C  
ATOM   4319  O   PHE A 290      52.526  -3.778 -27.049  1.00  0.99           O  
ATOM   4320  CB  PHE A 290      50.111  -2.073 -27.919  1.00  0.99           C  
ATOM   4321  CG  PHE A 290      48.887  -3.052 -28.088  1.00  0.99           C  
ATOM   4322  CD1 PHE A 290      47.603  -2.672 -27.696  1.00  0.99           C  
ATOM   4323  CD2 PHE A 290      49.032  -4.342 -28.607  1.00  0.99           C  
ATOM   4324  CE1 PHE A 290      46.521  -3.518 -27.830  1.00  0.99           C  
ATOM   4325  CE2 PHE A 290      47.932  -5.193 -28.724  1.00  0.99           C  
ATOM   4326  CZ  PHE A 290      46.684  -4.774 -28.340  1.00  0.99           C  
ATOM   4327  H   PHE A 290      52.597  -1.162 -27.047  1.00  0.99           H  
ATOM   4328  HA  PHE A 290      50.059  -2.148 -25.770  1.00  0.99           H  
ATOM   4329 1HB  PHE A 290      49.760  -1.061 -28.038  1.00  0.99           H  
ATOM   4330 2HB  PHE A 290      50.820  -2.273 -28.716  1.00  0.99           H  
ATOM   4331  HD1 PHE A 290      47.450  -1.695 -27.284  1.00  0.99           H  
ATOM   4332  HD2 PHE A 290      50.019  -4.684 -28.918  1.00  0.99           H  
ATOM   4333  HE1 PHE A 290      45.533  -3.181 -27.522  1.00  0.99           H  
ATOM   4334  HE2 PHE A 290      48.057  -6.189 -29.130  1.00  0.99           H  
ATOM   4335  HZ  PHE A 290      45.828  -5.434 -28.443  1.00  0.99           H  
ATOM   4336  N   SER A 291      50.753  -4.510 -25.911  1.00  0.93           N  
ATOM   4337  CA  SER A 291      51.245  -5.865 -25.887  1.00  0.93           C  
ATOM   4338  C   SER A 291      50.080  -6.784 -25.688  1.00  0.93           C  
ATOM   4339  O   SER A 291      49.086  -6.404 -25.049  1.00  0.93           O  
ATOM   4340  CB  SER A 291      52.274  -6.032 -24.787  1.00  0.93           C  
ATOM   4341  OG  SER A 291      51.698  -5.856 -23.535  1.00  0.93           O  
ATOM   4342  H   SER A 291      49.848  -4.276 -25.517  1.00  0.93           H  
ATOM   4343  HA  SER A 291      51.707  -6.095 -26.848  1.00  0.93           H  
ATOM   4344 1HB  SER A 291      52.715  -7.025 -24.851  1.00  0.93           H  
ATOM   4345 2HB  SER A 291      53.077  -5.308 -24.924  1.00  0.93           H  
ATOM   4346  HG  SER A 291      52.424  -5.900 -22.900  1.00  0.93           H  
ATOM   4347  N   TRP A 292      50.228  -8.018 -26.118  1.00  0.89           N  
ATOM   4348  CA  TRP A 292      49.147  -8.937 -25.904  1.00  0.89           C  
ATOM   4349  C   TRP A 292      49.639 -10.331 -25.675  1.00  0.89           C  
ATOM   4350  O   TRP A 292      50.778 -10.677 -26.000  1.00  0.89           O  
ATOM   4351  CB  TRP A 292      48.180  -8.896 -27.073  1.00  0.89           C  
ATOM   4352  CG  TRP A 292      48.710  -9.383 -28.365  1.00  0.89           C  
ATOM   4353  CD1 TRP A 292      49.492  -8.711 -29.255  1.00  0.89           C  
ATOM   4354  CD2 TRP A 292      48.418 -10.664 -28.968  1.00  0.89           C  
ATOM   4355  NE1 TRP A 292      49.717  -9.488 -30.362  1.00  0.89           N  
ATOM   4356  CE2 TRP A 292      49.059 -10.685 -30.205  1.00  0.89           C  
ATOM   4357  CE3 TRP A 292      47.657 -11.773 -28.565  1.00  0.89           C  
ATOM   4358  CZ2 TRP A 292      48.974 -11.774 -31.052  1.00  0.89           C  
ATOM   4359  CZ3 TRP A 292      47.576 -12.861 -29.414  1.00  0.89           C  
ATOM   4360  CH2 TRP A 292      48.216 -12.862 -30.625  1.00  0.89           C  
ATOM   4361  H   TRP A 292      51.062  -8.305 -26.612  1.00  0.89           H  
ATOM   4362  HA  TRP A 292      48.602  -8.627 -25.034  1.00  0.89           H  
ATOM   4363 1HB  TRP A 292      47.301  -9.496 -26.822  1.00  0.89           H  
ATOM   4364 2HB  TRP A 292      47.829  -7.874 -27.208  1.00  0.89           H  
ATOM   4365  HD1 TRP A 292      49.877  -7.704 -29.110  1.00  0.89           H  
ATOM   4366  HE1 TRP A 292      50.265  -9.223 -31.169  1.00  0.89           H  
ATOM   4367  HE3 TRP A 292      47.141 -11.776 -27.600  1.00  0.89           H  
ATOM   4368  HZ2 TRP A 292      49.472 -11.793 -32.023  1.00  0.89           H  
ATOM   4369  HZ3 TRP A 292      46.992 -13.717 -29.099  1.00  0.89           H  
ATOM   4370  HH2 TRP A 292      48.128 -13.733 -31.270  1.00  0.89           H  
ATOM   4371  N   GLY A 293      48.761 -11.132 -25.124  1.00  0.88           N  
ATOM   4372  CA  GLY A 293      49.082 -12.519 -24.883  1.00  0.88           C  
ATOM   4373  C   GLY A 293      47.900 -13.237 -24.296  1.00  0.88           C  
ATOM   4374  O   GLY A 293      46.771 -12.760 -24.399  1.00  0.88           O  
ATOM   4375  H   GLY A 293      47.859 -10.733 -24.859  1.00  0.88           H  
ATOM   4376 1HA  GLY A 293      49.375 -12.993 -25.821  1.00  0.88           H  
ATOM   4377 2HA  GLY A 293      49.932 -12.585 -24.204  1.00  0.88           H  
ATOM   4378  N   VAL A 294      48.168 -14.400 -23.730  1.00  0.90           N  
ATOM   4379  CA  VAL A 294      47.135 -15.247 -23.160  1.00  0.90           C  
ATOM   4380  C   VAL A 294      47.238 -15.316 -21.634  1.00  0.90           C  
ATOM   4381  O   VAL A 294      46.257 -15.124 -20.916  1.00  0.90           O  
ATOM   4382  CB  VAL A 294      47.252 -16.646 -23.768  1.00  0.90           C  
ATOM   4383  CG1 VAL A 294      46.257 -17.547 -23.149  1.00  0.90           C  
ATOM   4384  CG2 VAL A 294      47.024 -16.557 -25.275  1.00  0.90           C  
ATOM   4385  H   VAL A 294      49.128 -14.710 -23.706  1.00  0.90           H  
ATOM   4386  HA  VAL A 294      46.166 -14.835 -23.426  1.00  0.90           H  
ATOM   4387  HB  VAL A 294      48.241 -17.050 -23.564  1.00  0.90           H  
ATOM   4388 1HG1 VAL A 294      46.351 -18.542 -23.579  1.00  0.90           H  
ATOM   4389 2HG1 VAL A 294      46.426 -17.600 -22.077  1.00  0.90           H  
ATOM   4390 3HG1 VAL A 294      45.259 -17.154 -23.345  1.00  0.90           H  
ATOM   4391 1HG2 VAL A 294      47.111 -17.543 -25.709  1.00  0.90           H  
ATOM   4392 2HG2 VAL A 294      46.039 -16.172 -25.468  1.00  0.90           H  
ATOM   4393 3HG2 VAL A 294      47.763 -15.903 -25.725  1.00  0.90           H  
ATOM   4394  N   GLU A 295      48.428 -15.639 -21.140  1.00  0.93           N  
ATOM   4395  CA  GLU A 295      48.637 -15.780 -19.707  1.00  0.93           C  
ATOM   4396  C   GLU A 295      49.383 -14.593 -19.076  1.00  0.93           C  
ATOM   4397  O   GLU A 295      49.673 -14.606 -17.879  1.00  0.93           O  
ATOM   4398  CB  GLU A 295      49.381 -17.086 -19.419  1.00  0.93           C  
ATOM   4399  CG  GLU A 295      48.619 -18.361 -19.816  1.00  0.93           C  
ATOM   4400  CD  GLU A 295      49.373 -19.636 -19.478  1.00  0.93           C  
ATOM   4401  OE1 GLU A 295      50.472 -19.543 -18.988  1.00  0.93           O  
ATOM   4402  OE2 GLU A 295      48.841 -20.697 -19.705  1.00  0.93           O  
ATOM   4403  H   GLU A 295      49.202 -15.799 -21.764  1.00  0.93           H  
ATOM   4404  HA  GLU A 295      47.662 -15.848 -19.232  1.00  0.93           H  
ATOM   4405 1HB  GLU A 295      50.332 -17.084 -19.951  1.00  0.93           H  
ATOM   4406 2HB  GLU A 295      49.603 -17.147 -18.354  1.00  0.93           H  
ATOM   4407 1HG  GLU A 295      47.656 -18.372 -19.308  1.00  0.93           H  
ATOM   4408 2HG  GLU A 295      48.431 -18.339 -20.888  1.00  0.93           H  
ATOM   4409  N   SER A 296      49.707 -13.571 -19.870  1.00  0.96           N  
ATOM   4410  CA  SER A 296      50.484 -12.457 -19.331  1.00  0.96           C  
ATOM   4411  C   SER A 296      49.629 -11.331 -18.750  1.00  0.96           C  
ATOM   4412  O   SER A 296      48.945 -10.599 -19.466  1.00  0.96           O  
ATOM   4413  CB  SER A 296      51.388 -11.896 -20.410  1.00  0.96           C  
ATOM   4414  OG  SER A 296      52.365 -12.826 -20.790  1.00  0.96           O  
ATOM   4415  H   SER A 296      49.428 -13.580 -20.837  1.00  0.96           H  
ATOM   4416  HA  SER A 296      51.115 -12.844 -18.530  1.00  0.96           H  
ATOM   4417 1HB  SER A 296      50.788 -11.620 -21.278  1.00  0.96           H  
ATOM   4418 2HB  SER A 296      51.868 -10.987 -20.043  1.00  0.96           H  
ATOM   4419  HG  SER A 296      52.867 -13.025 -19.994  1.00  0.96           H  
ATOM   4420  N   ARG A 297      49.746 -11.141 -17.437  1.00  0.98           N  
ATOM   4421  CA  ARG A 297      48.970 -10.147 -16.689  1.00  0.98           C  
ATOM   4422  C   ARG A 297      49.341  -8.731 -17.118  1.00  0.98           C  
ATOM   4423  O   ARG A 297      48.518  -7.817 -17.138  1.00  0.98           O  
ATOM   4424  CB  ARG A 297      49.255 -10.293 -15.204  1.00  0.98           C  
ATOM   4425  CG  ARG A 297      48.749 -11.579 -14.579  1.00  0.98           C  
ATOM   4426  CD  ARG A 297      49.143 -11.676 -13.147  1.00  0.98           C  
ATOM   4427  NE  ARG A 297      48.789 -12.964 -12.566  1.00  0.98           N  
ATOM   4428  CZ  ARG A 297      49.134 -13.370 -11.322  1.00  0.98           C  
ATOM   4429  NH1 ARG A 297      49.826 -12.579 -10.517  1.00  0.98           N  
ATOM   4430  NH2 ARG A 297      48.778 -14.578 -10.906  1.00  0.98           N  
ATOM   4431  H   ARG A 297      50.354 -11.766 -16.924  1.00  0.98           H  
ATOM   4432  HA  ARG A 297      47.909 -10.312 -16.878  1.00  0.98           H  
ATOM   4433 1HB  ARG A 297      50.328 -10.230 -15.024  1.00  0.98           H  
ATOM   4434 2HB  ARG A 297      48.789  -9.466 -14.664  1.00  0.98           H  
ATOM   4435 1HG  ARG A 297      47.665 -11.602 -14.637  1.00  0.98           H  
ATOM   4436 2HG  ARG A 297      49.162 -12.435 -15.118  1.00  0.98           H  
ATOM   4437 1HD  ARG A 297      50.220 -11.537 -13.048  1.00  0.98           H  
ATOM   4438 2HD  ARG A 297      48.630 -10.899 -12.582  1.00  0.98           H  
ATOM   4439  HE  ARG A 297      48.268 -13.608 -13.142  1.00  0.98           H  
ATOM   4440 1HH1 ARG A 297      50.115 -11.629 -10.817  1.00  0.98           H  
ATOM   4441 2HH1 ARG A 297      50.081 -12.896  -9.597  1.00  0.98           H  
ATOM   4442 1HH2 ARG A 297      48.253 -15.189 -11.516  1.00  0.98           H  
ATOM   4443 2HH2 ARG A 297      49.036 -14.890  -9.982  1.00  0.98           H  
ATOM   4444  N   SER A 298      50.598  -8.573 -17.512  1.00  0.97           N  
ATOM   4445  CA  SER A 298      51.148  -7.282 -17.893  1.00  0.97           C  
ATOM   4446  C   SER A 298      50.746  -6.841 -19.291  1.00  0.97           C  
ATOM   4447  O   SER A 298      51.201  -5.797 -19.743  1.00  0.97           O  
ATOM   4448  CB  SER A 298      52.655  -7.294 -17.787  1.00  0.97           C  
ATOM   4449  OG  SER A 298      53.213  -8.191 -18.706  1.00  0.97           O  
ATOM   4450  H   SER A 298      51.203  -9.378 -17.513  1.00  0.97           H  
ATOM   4451  HA  SER A 298      50.765  -6.539 -17.195  1.00  0.97           H  
ATOM   4452 1HB  SER A 298      53.031  -6.288 -17.980  1.00  0.97           H  
ATOM   4453 2HB  SER A 298      52.949  -7.565 -16.774  1.00  0.97           H  
ATOM   4454  HG  SER A 298      52.749  -8.034 -19.536  1.00  0.97           H  
ATOM   4455  N   ALA A 299      50.011  -7.685 -20.018  1.00  0.93           N  
ATOM   4456  CA  ALA A 299      49.554  -7.377 -21.368  1.00  0.93           C  
ATOM   4457  C   ALA A 299      48.569  -6.216 -21.378  1.00  0.93           C  
ATOM   4458  O   ALA A 299      47.885  -5.964 -20.382  1.00  0.93           O  
ATOM   4459  CB  ALA A 299      48.890  -8.579 -21.980  1.00  0.93           C  
ATOM   4460  H   ALA A 299      49.692  -8.566 -19.612  1.00  0.93           H  
ATOM   4461  HA  ALA A 299      50.414  -7.101 -21.963  1.00  0.93           H  
ATOM   4462 1HB  ALA A 299      48.575  -8.327 -22.956  1.00  0.93           H  
ATOM   4463 2HB  ALA A 299      49.585  -9.415 -22.014  1.00  0.93           H  
ATOM   4464 3HB  ALA A 299      48.025  -8.854 -21.383  1.00  0.93           H  
ATOM   4465  N   SER A 300      48.489  -5.488 -22.499  1.00  0.88           N  
ATOM   4466  CA  SER A 300      47.471  -4.454 -22.598  1.00  0.88           C  
ATOM   4467  C   SER A 300      46.144  -5.117 -22.902  1.00  0.88           C  
ATOM   4468  O   SER A 300      45.094  -4.665 -22.431  1.00  0.88           O  
ATOM   4469  CB  SER A 300      47.831  -3.467 -23.687  1.00  0.88           C  
ATOM   4470  OG  SER A 300      47.896  -4.090 -24.926  1.00  0.88           O  
ATOM   4471  H   SER A 300      49.072  -5.698 -23.305  1.00  0.88           H  
ATOM   4472  HA  SER A 300      47.397  -3.936 -21.642  1.00  0.88           H  
ATOM   4473 1HB  SER A 300      47.097  -2.672 -23.726  1.00  0.88           H  
ATOM   4474 2HB  SER A 300      48.789  -3.018 -23.478  1.00  0.88           H  
ATOM   4475  HG  SER A 300      48.111  -5.024 -24.757  1.00  0.88           H  
ATOM   4476  N   VAL A 301      46.203  -6.215 -23.665  1.00  0.82           N  
ATOM   4477  CA  VAL A 301      45.000  -6.977 -23.952  1.00  0.82           C  
ATOM   4478  C   VAL A 301      45.342  -8.466 -23.750  1.00  0.82           C  
ATOM   4479  O   VAL A 301      46.334  -8.963 -24.302  1.00  0.82           O  
ATOM   4480  CB  VAL A 301      44.441  -6.707 -25.369  1.00  0.82           C  
ATOM   4481  CG1 VAL A 301      43.167  -7.468 -25.517  1.00  0.82           C  
ATOM   4482  CG2 VAL A 301      44.213  -5.224 -25.596  1.00  0.82           C  
ATOM   4483  H   VAL A 301      47.103  -6.501 -24.046  1.00  0.82           H  
ATOM   4484  HA  VAL A 301      44.234  -6.699 -23.237  1.00  0.82           H  
ATOM   4485  HB  VAL A 301      45.145  -7.076 -26.116  1.00  0.82           H  
ATOM   4486 1HG1 VAL A 301      42.754  -7.287 -26.495  1.00  0.82           H  
ATOM   4487 2HG1 VAL A 301      43.345  -8.529 -25.374  1.00  0.82           H  
ATOM   4488 3HG1 VAL A 301      42.468  -7.116 -24.765  1.00  0.82           H  
ATOM   4489 1HG2 VAL A 301      43.817  -5.067 -26.593  1.00  0.82           H  
ATOM   4490 2HG2 VAL A 301      43.514  -4.852 -24.864  1.00  0.82           H  
ATOM   4491 3HG2 VAL A 301      45.152  -4.690 -25.497  1.00  0.82           H  
ATOM   4492  N   ARG A 302      44.534  -9.165 -22.963  1.00  0.79           N  
ATOM   4493  CA  ARG A 302      44.809 -10.567 -22.661  1.00  0.79           C  
ATOM   4494  C   ARG A 302      43.685 -11.511 -23.082  1.00  0.79           C  
ATOM   4495  O   ARG A 302      42.516 -11.288 -22.781  1.00  0.79           O  
ATOM   4496  CB  ARG A 302      45.059 -10.713 -21.167  1.00  0.79           C  
ATOM   4497  CG  ARG A 302      45.379 -12.103 -20.690  1.00  0.79           C  
ATOM   4498  CD  ARG A 302      45.632 -12.131 -19.225  1.00  0.79           C  
ATOM   4499  NE  ARG A 302      45.774 -13.488 -18.722  1.00  0.79           N  
ATOM   4500  CZ  ARG A 302      45.784 -13.812 -17.412  1.00  0.79           C  
ATOM   4501  NH1 ARG A 302      45.670 -12.864 -16.511  1.00  0.79           N  
ATOM   4502  NH2 ARG A 302      45.890 -15.072 -17.021  1.00  0.79           N  
ATOM   4503  H   ARG A 302      43.729  -8.695 -22.550  1.00  0.79           H  
ATOM   4504  HA  ARG A 302      45.714 -10.861 -23.188  1.00  0.79           H  
ATOM   4505 1HB  ARG A 302      45.894 -10.075 -20.876  1.00  0.79           H  
ATOM   4506 2HB  ARG A 302      44.182 -10.369 -20.620  1.00  0.79           H  
ATOM   4507 1HG  ARG A 302      44.555 -12.783 -20.915  1.00  0.79           H  
ATOM   4508 2HG  ARG A 302      46.279 -12.453 -21.199  1.00  0.79           H  
ATOM   4509 1HD  ARG A 302      46.552 -11.592 -19.009  1.00  0.79           H  
ATOM   4510 2HD  ARG A 302      44.803 -11.658 -18.704  1.00  0.79           H  
ATOM   4511  HE  ARG A 302      45.876 -14.238 -19.420  1.00  0.79           H  
ATOM   4512 1HH1 ARG A 302      45.579 -11.904 -16.807  1.00  0.79           H  
ATOM   4513 2HH1 ARG A 302      45.667 -13.097 -15.531  1.00  0.79           H  
ATOM   4514 1HH2 ARG A 302      45.950 -15.816 -17.701  1.00  0.79           H  
ATOM   4515 2HH2 ARG A 302      45.889 -15.293 -16.038  1.00  0.79           H  
ATOM   4516  N   ILE A 303      44.027 -12.561 -23.806  1.00  0.77           N  
ATOM   4517  CA  ILE A 303      43.034 -13.531 -24.247  1.00  0.77           C  
ATOM   4518  C   ILE A 303      42.884 -14.539 -23.136  1.00  0.77           C  
ATOM   4519  O   ILE A 303      43.890 -15.029 -22.648  1.00  0.77           O  
ATOM   4520  CB  ILE A 303      43.470 -14.232 -25.535  1.00  0.77           C  
ATOM   4521  CG1 ILE A 303      43.638 -13.197 -26.652  1.00  0.77           C  
ATOM   4522  CG2 ILE A 303      42.474 -15.300 -25.905  1.00  0.77           C  
ATOM   4523  CD1 ILE A 303      44.270 -13.768 -27.907  1.00  0.77           C  
ATOM   4524  H   ILE A 303      45.008 -12.703 -24.040  1.00  0.77           H  
ATOM   4525  HA  ILE A 303      42.084 -13.042 -24.413  1.00  0.77           H  
ATOM   4526  HB  ILE A 303      44.432 -14.675 -25.381  1.00  0.77           H  
ATOM   4527 1HG1 ILE A 303      42.681 -12.770 -26.885  1.00  0.77           H  
ATOM   4528 2HG1 ILE A 303      44.289 -12.395 -26.286  1.00  0.77           H  
ATOM   4529 1HG2 ILE A 303      42.794 -15.795 -26.805  1.00  0.77           H  
ATOM   4530 2HG2 ILE A 303      42.423 -16.019 -25.097  1.00  0.77           H  
ATOM   4531 3HG2 ILE A 303      41.491 -14.852 -26.060  1.00  0.77           H  
ATOM   4532 1HD1 ILE A 303      44.380 -12.984 -28.653  1.00  0.77           H  
ATOM   4533 2HD1 ILE A 303      45.248 -14.173 -27.654  1.00  0.77           H  
ATOM   4534 3HD1 ILE A 303      43.641 -14.561 -28.310  1.00  0.77           H  
ATOM   4535  N   SER A 304      41.679 -14.822 -22.667  1.00  0.76           N  
ATOM   4536  CA  SER A 304      41.658 -15.766 -21.553  1.00  0.76           C  
ATOM   4537  C   SER A 304      42.288 -17.081 -21.948  1.00  0.76           C  
ATOM   4538  O   SER A 304      42.026 -17.606 -23.030  1.00  0.76           O  
ATOM   4539  CB  SER A 304      40.266 -16.038 -21.024  1.00  0.76           C  
ATOM   4540  OG  SER A 304      40.303 -17.081 -20.054  1.00  0.76           O  
ATOM   4541  H   SER A 304      40.832 -14.417 -23.080  1.00  0.76           H  
ATOM   4542  HA  SER A 304      42.247 -15.342 -20.738  1.00  0.76           H  
ATOM   4543 1HB  SER A 304      39.871 -15.130 -20.572  1.00  0.76           H  
ATOM   4544 2HB  SER A 304      39.599 -16.312 -21.844  1.00  0.76           H  
ATOM   4545  HG  SER A 304      39.441 -17.062 -19.613  1.00  0.76           H  
ATOM   4546  N   VAL A 305      43.039 -17.675 -21.033  1.00  0.76           N  
ATOM   4547  CA  VAL A 305      43.631 -18.976 -21.298  1.00  0.76           C  
ATOM   4548  C   VAL A 305      42.557 -20.005 -21.591  1.00  0.76           C  
ATOM   4549  O   VAL A 305      42.796 -20.988 -22.295  1.00  0.76           O  
ATOM   4550  CB  VAL A 305      44.523 -19.424 -20.132  1.00  0.76           C  
ATOM   4551  CG1 VAL A 305      43.678 -19.789 -18.919  1.00  0.76           C  
ATOM   4552  CG2 VAL A 305      45.370 -20.593 -20.584  1.00  0.76           C  
ATOM   4553  H   VAL A 305      43.213 -17.205 -20.157  1.00  0.76           H  
ATOM   4554  HA  VAL A 305      44.245 -18.907 -22.183  1.00  0.76           H  
ATOM   4555  HB  VAL A 305      45.169 -18.594 -19.843  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 305      44.333 -20.084 -18.100  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 305      43.084 -18.927 -18.616  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 305      43.013 -20.618 -19.155  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 305      46.027 -20.906 -19.772  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 305      44.731 -21.417 -20.874  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 305      45.979 -20.290 -21.440  1.00  0.76           H  
ATOM   4562  N   GLU A 306      41.349 -19.797 -21.073  1.00  0.77           N  
ATOM   4563  CA  GLU A 306      40.319 -20.766 -21.352  1.00  0.77           C  
ATOM   4564  C   GLU A 306      39.973 -20.697 -22.838  1.00  0.77           C  
ATOM   4565  O   GLU A 306      39.634 -21.718 -23.444  1.00  0.77           O  
ATOM   4566  CB  GLU A 306      39.091 -20.525 -20.477  1.00  0.77           C  
ATOM   4567  CG  GLU A 306      39.330 -20.766 -18.963  1.00  0.77           C  
ATOM   4568  CD  GLU A 306      39.730 -22.191 -18.610  1.00  0.77           C  
ATOM   4569  OE1 GLU A 306      39.049 -23.100 -19.016  1.00  0.77           O  
ATOM   4570  OE2 GLU A 306      40.735 -22.366 -17.938  1.00  0.77           O  
ATOM   4571  H   GLU A 306      41.143 -18.952 -20.538  1.00  0.77           H  
ATOM   4572  HA  GLU A 306      40.702 -21.760 -21.140  1.00  0.77           H  
ATOM   4573 1HB  GLU A 306      38.753 -19.497 -20.606  1.00  0.77           H  
ATOM   4574 2HB  GLU A 306      38.282 -21.180 -20.801  1.00  0.77           H  
ATOM   4575 1HG  GLU A 306      40.120 -20.093 -18.629  1.00  0.77           H  
ATOM   4576 2HG  GLU A 306      38.421 -20.508 -18.421  1.00  0.77           H  
ATOM   4577  N   ALA A 307      40.036 -19.484 -23.416  1.00  0.77           N  
ATOM   4578  CA  ALA A 307      39.709 -19.291 -24.810  1.00  0.77           C  
ATOM   4579  C   ALA A 307      40.726 -19.975 -25.672  1.00  0.77           C  
ATOM   4580  O   ALA A 307      40.385 -20.620 -26.669  1.00  0.77           O  
ATOM   4581  CB  ALA A 307      39.667 -17.814 -25.169  1.00  0.77           C  
ATOM   4582  H   ALA A 307      40.380 -18.691 -22.892  1.00  0.77           H  
ATOM   4583  HA  ALA A 307      38.753 -19.755 -24.972  1.00  0.77           H  
ATOM   4584 1HB  ALA A 307      39.401 -17.698 -26.217  1.00  0.77           H  
ATOM   4585 2HB  ALA A 307      38.942 -17.309 -24.547  1.00  0.77           H  
ATOM   4586 3HB  ALA A 307      40.629 -17.384 -25.001  1.00  0.77           H  
ATOM   4587  N   GLU A 308      41.995 -19.840 -25.275  1.00  0.77           N  
ATOM   4588  CA  GLU A 308      43.058 -20.443 -26.056  1.00  0.77           C  
ATOM   4589  C   GLU A 308      42.892 -21.952 -26.084  1.00  0.77           C  
ATOM   4590  O   GLU A 308      42.955 -22.574 -27.145  1.00  0.77           O  
ATOM   4591  CB  GLU A 308      44.444 -20.085 -25.520  1.00  0.77           C  
ATOM   4592  CG  GLU A 308      45.580 -20.682 -26.379  1.00  0.77           C  
ATOM   4593  CD  GLU A 308      46.981 -20.321 -25.943  1.00  0.77           C  
ATOM   4594  OE1 GLU A 308      47.328 -20.567 -24.815  1.00  0.77           O  
ATOM   4595  OE2 GLU A 308      47.707 -19.798 -26.756  1.00  0.77           O  
ATOM   4596  H   GLU A 308      42.193 -19.287 -24.438  1.00  0.77           H  
ATOM   4597  HA  GLU A 308      42.985 -20.072 -27.071  1.00  0.77           H  
ATOM   4598 1HB  GLU A 308      44.558 -19.000 -25.493  1.00  0.77           H  
ATOM   4599 2HB  GLU A 308      44.550 -20.455 -24.496  1.00  0.77           H  
ATOM   4600 1HG  GLU A 308      45.482 -21.768 -26.358  1.00  0.77           H  
ATOM   4601 2HG  GLU A 308      45.435 -20.358 -27.408  1.00  0.77           H  
ATOM   4602  N   LYS A 309      42.628 -22.534 -24.911  1.00  0.76           N  
ATOM   4603  CA  LYS A 309      42.458 -23.976 -24.792  1.00  0.76           C  
ATOM   4604  C   LYS A 309      41.260 -24.502 -25.583  1.00  0.76           C  
ATOM   4605  O   LYS A 309      41.334 -25.585 -26.168  1.00  0.76           O  
ATOM   4606  CB  LYS A 309      42.336 -24.368 -23.319  1.00  0.76           C  
ATOM   4607  CG  LYS A 309      43.648 -24.242 -22.520  1.00  0.76           C  
ATOM   4608  CD  LYS A 309      43.507 -24.814 -21.111  1.00  0.76           C  
ATOM   4609  CE  LYS A 309      42.604 -23.937 -20.260  1.00  0.76           C  
ATOM   4610  NZ  LYS A 309      42.518 -24.397 -18.844  1.00  0.76           N  
ATOM   4611  H   LYS A 309      42.580 -21.959 -24.068  1.00  0.76           H  
ATOM   4612  HA  LYS A 309      43.351 -24.452 -25.195  1.00  0.76           H  
ATOM   4613 1HB  LYS A 309      41.593 -23.723 -22.839  1.00  0.76           H  
ATOM   4614 2HB  LYS A 309      41.981 -25.393 -23.242  1.00  0.76           H  
ATOM   4615 1HG  LYS A 309      44.438 -24.779 -23.043  1.00  0.76           H  
ATOM   4616 2HG  LYS A 309      43.934 -23.195 -22.458  1.00  0.76           H  
ATOM   4617 1HD  LYS A 309      43.083 -25.816 -21.162  1.00  0.76           H  
ATOM   4618 2HD  LYS A 309      44.487 -24.872 -20.642  1.00  0.76           H  
ATOM   4619 1HE  LYS A 309      42.980 -22.920 -20.273  1.00  0.76           H  
ATOM   4620 2HE  LYS A 309      41.603 -23.945 -20.688  1.00  0.76           H  
ATOM   4621 1HZ  LYS A 309      41.882 -23.742 -18.354  1.00  0.76           H  
ATOM   4622 2HZ  LYS A 309      42.142 -25.330 -18.802  1.00  0.76           H  
ATOM   4623 3HZ  LYS A 309      43.425 -24.375 -18.416  1.00  0.76           H  
ATOM   4624  N   GLN A 310      40.160 -23.738 -25.625  1.00  0.75           N  
ATOM   4625  CA  GLN A 310      38.987 -24.171 -26.381  1.00  0.75           C  
ATOM   4626  C   GLN A 310      39.009 -23.718 -27.844  1.00  0.75           C  
ATOM   4627  O   GLN A 310      38.268 -24.257 -28.671  1.00  0.75           O  
ATOM   4628  CB  GLN A 310      37.696 -23.667 -25.736  1.00  0.75           C  
ATOM   4629  CG  GLN A 310      37.401 -24.237 -24.365  1.00  0.75           C  
ATOM   4630  CD  GLN A 310      36.063 -23.755 -23.829  1.00  0.75           C  
ATOM   4631  OE1 GLN A 310      35.031 -23.894 -24.503  1.00  0.75           O  
ATOM   4632  NE2 GLN A 310      36.065 -23.200 -22.623  1.00  0.75           N  
ATOM   4633  H   GLN A 310      40.119 -22.865 -25.094  1.00  0.75           H  
ATOM   4634  HA  GLN A 310      38.966 -25.258 -26.373  1.00  0.75           H  
ATOM   4635 1HB  GLN A 310      37.743 -22.574 -25.644  1.00  0.75           H  
ATOM   4636 2HB  GLN A 310      36.860 -23.905 -26.380  1.00  0.75           H  
ATOM   4637 1HG  GLN A 310      37.385 -25.323 -24.423  1.00  0.75           H  
ATOM   4638 2HG  GLN A 310      38.183 -23.907 -23.676  1.00  0.75           H  
ATOM   4639 1HE2 GLN A 310      35.215 -22.869 -22.219  1.00  0.75           H  
ATOM   4640 2HE2 GLN A 310      36.924 -23.122 -22.108  1.00  0.75           H  
ATOM   4641  N   GLY A 311      39.843 -22.726 -28.164  1.00  0.74           N  
ATOM   4642  CA  GLY A 311      39.914 -22.156 -29.502  1.00  0.74           C  
ATOM   4643  C   GLY A 311      38.785 -21.153 -29.761  1.00  0.74           C  
ATOM   4644  O   GLY A 311      38.454 -20.869 -30.915  1.00  0.74           O  
ATOM   4645  H   GLY A 311      40.432 -22.313 -27.446  1.00  0.74           H  
ATOM   4646 1HA  GLY A 311      40.879 -21.663 -29.618  1.00  0.74           H  
ATOM   4647 2HA  GLY A 311      39.874 -22.956 -30.239  1.00  0.74           H  
ATOM   4648  N   LYS A 312      38.165 -20.656 -28.689  1.00  0.73           N  
ATOM   4649  CA  LYS A 312      37.034 -19.717 -28.756  1.00  0.73           C  
ATOM   4650  C   LYS A 312      36.817 -19.016 -27.424  1.00  0.73           C  
ATOM   4651  O   LYS A 312      37.003 -19.624 -26.378  1.00  0.73           O  
ATOM   4652  CB  LYS A 312      35.760 -20.465 -29.107  1.00  0.73           C  
ATOM   4653  CG  LYS A 312      35.368 -21.509 -28.070  1.00  0.73           C  
ATOM   4654  CD  LYS A 312      34.094 -22.235 -28.451  1.00  0.73           C  
ATOM   4655  CE  LYS A 312      33.707 -23.262 -27.398  1.00  0.73           C  
ATOM   4656  NZ  LYS A 312      32.448 -23.963 -27.751  1.00  0.73           N  
ATOM   4657  H   LYS A 312      38.558 -20.904 -27.783  1.00  0.73           H  
ATOM   4658  HA  LYS A 312      37.242 -18.953 -29.507  1.00  0.73           H  
ATOM   4659 1HB  LYS A 312      34.955 -19.762 -29.170  1.00  0.73           H  
ATOM   4660 2HB  LYS A 312      35.855 -20.946 -30.081  1.00  0.73           H  
ATOM   4661 1HG  LYS A 312      36.171 -22.239 -27.995  1.00  0.73           H  
ATOM   4662 2HG  LYS A 312      35.241 -21.035 -27.099  1.00  0.73           H  
ATOM   4663 1HD  LYS A 312      33.286 -21.510 -28.554  1.00  0.73           H  
ATOM   4664 2HD  LYS A 312      34.232 -22.737 -29.407  1.00  0.73           H  
ATOM   4665 1HE  LYS A 312      34.506 -23.995 -27.301  1.00  0.73           H  
ATOM   4666 2HE  LYS A 312      33.574 -22.758 -26.443  1.00  0.73           H  
ATOM   4667 1HZ  LYS A 312      32.221 -24.635 -27.030  1.00  0.73           H  
ATOM   4668 2HZ  LYS A 312      31.704 -23.285 -27.831  1.00  0.73           H  
ATOM   4669 3HZ  LYS A 312      32.568 -24.439 -28.631  1.00  0.73           H  
ATOM   4670  N   GLY A 313      36.328 -17.786 -27.425  1.00  0.71           N  
ATOM   4671  CA  GLY A 313      36.143 -17.127 -26.131  1.00  0.71           C  
ATOM   4672  C   GLY A 313      36.195 -15.612 -26.230  1.00  0.71           C  
ATOM   4673  O   GLY A 313      35.595 -15.018 -27.119  1.00  0.71           O  
ATOM   4674  H   GLY A 313      36.120 -17.307 -28.303  1.00  0.71           H  
ATOM   4675 1HA  GLY A 313      35.182 -17.424 -25.716  1.00  0.71           H  
ATOM   4676 2HA  GLY A 313      36.891 -17.473 -25.432  1.00  0.71           H  
ATOM   4677  N   TYR A 314      36.880 -14.988 -25.280  1.00  0.71           N  
ATOM   4678  CA  TYR A 314      36.939 -13.533 -25.222  1.00  0.71           C  
ATOM   4679  C   TYR A 314      38.300 -13.017 -24.806  1.00  0.71           C  
ATOM   4680  O   TYR A 314      39.133 -13.775 -24.281  1.00  0.71           O  
ATOM   4681  CB  TYR A 314      35.946 -13.021 -24.192  1.00  0.71           C  
ATOM   4682  CG  TYR A 314      36.324 -13.404 -22.796  1.00  0.71           C  
ATOM   4683  CD1 TYR A 314      37.056 -12.531 -22.009  1.00  0.71           C  
ATOM   4684  CD2 TYR A 314      35.943 -14.638 -22.295  1.00  0.71           C  
ATOM   4685  CE1 TYR A 314      37.399 -12.880 -20.727  1.00  0.71           C  
ATOM   4686  CE2 TYR A 314      36.287 -14.988 -21.005  1.00  0.71           C  
ATOM   4687  CZ  TYR A 314      37.011 -14.110 -20.222  1.00  0.71           C  
ATOM   4688  OH  TYR A 314      37.351 -14.455 -18.934  1.00  0.71           O  
ATOM   4689  H   TYR A 314      37.361 -15.532 -24.579  1.00  0.71           H  
ATOM   4690  HA  TYR A 314      36.713 -13.124 -26.209  1.00  0.71           H  
ATOM   4691 1HB  TYR A 314      35.894 -11.934 -24.253  1.00  0.71           H  
ATOM   4692 2HB  TYR A 314      34.959 -13.422 -24.388  1.00  0.71           H  
ATOM   4693  HD1 TYR A 314      37.355 -11.563 -22.401  1.00  0.71           H  
ATOM   4694  HD2 TYR A 314      35.369 -15.325 -22.916  1.00  0.71           H  
ATOM   4695  HE1 TYR A 314      37.973 -12.187 -20.110  1.00  0.71           H  
ATOM   4696  HE2 TYR A 314      35.986 -15.956 -20.605  1.00  0.71           H  
ATOM   4697  HH  TYR A 314      37.843 -13.733 -18.529  1.00  0.71           H  
ATOM   4698  N   PHE A 315      38.496 -11.715 -25.019  1.00  0.72           N  
ATOM   4699  CA  PHE A 315      39.707 -11.053 -24.560  1.00  0.72           C  
ATOM   4700  C   PHE A 315      39.385  -9.950 -23.569  1.00  0.72           C  
ATOM   4701  O   PHE A 315      38.279  -9.414 -23.576  1.00  0.72           O  
ATOM   4702  CB  PHE A 315      40.491 -10.476 -25.733  1.00  0.72           C  
ATOM   4703  CG  PHE A 315      39.782  -9.427 -26.541  1.00  0.72           C  
ATOM   4704  CD1 PHE A 315      39.843  -8.106 -26.179  1.00  0.72           C  
ATOM   4705  CD2 PHE A 315      39.088  -9.759 -27.694  1.00  0.72           C  
ATOM   4706  CE1 PHE A 315      39.243  -7.149 -26.941  1.00  0.72           C  
ATOM   4707  CE2 PHE A 315      38.498  -8.800 -28.463  1.00  0.72           C  
ATOM   4708  CZ  PHE A 315      38.585  -7.498 -28.093  1.00  0.72           C  
ATOM   4709  H   PHE A 315      37.765 -11.171 -25.489  1.00  0.72           H  
ATOM   4710  HA  PHE A 315      40.325 -11.778 -24.042  1.00  0.72           H  
ATOM   4711 1HB  PHE A 315      41.417 -10.044 -25.354  1.00  0.72           H  
ATOM   4712 2HB  PHE A 315      40.769 -11.282 -26.401  1.00  0.72           H  
ATOM   4713  HD1 PHE A 315      40.373  -7.833 -25.273  1.00  0.72           H  
ATOM   4714  HD2 PHE A 315      39.010 -10.785 -27.991  1.00  0.72           H  
ATOM   4715  HE1 PHE A 315      39.295  -6.108 -26.641  1.00  0.72           H  
ATOM   4716  HE2 PHE A 315      37.961  -9.080 -29.369  1.00  0.72           H  
ATOM   4717  HZ  PHE A 315      38.126  -6.740 -28.706  1.00  0.72           H  
ATOM   4718  N   THR A 316      40.360  -9.591 -22.739  1.00  0.74           N  
ATOM   4719  CA  THR A 316      40.190  -8.532 -21.760  1.00  0.74           C  
ATOM   4720  C   THR A 316      41.122  -7.366 -21.987  1.00  0.74           C  
ATOM   4721  O   THR A 316      42.343  -7.536 -22.043  1.00  0.74           O  
ATOM   4722  CB  THR A 316      40.477  -9.050 -20.343  1.00  0.74           C  
ATOM   4723  OG1 THR A 316      39.592 -10.117 -20.025  1.00  0.74           O  
ATOM   4724  CG2 THR A 316      40.292  -7.921 -19.324  1.00  0.74           C  
ATOM   4725  H   THR A 316      41.234 -10.094 -22.768  1.00  0.74           H  
ATOM   4726  HA  THR A 316      39.174  -8.169 -21.812  1.00  0.74           H  
ATOM   4727  HB  THR A 316      41.501  -9.418 -20.298  1.00  0.74           H  
ATOM   4728  HG1 THR A 316      38.729  -9.753 -19.799  1.00  0.74           H  
ATOM   4729 1HG2 THR A 316      40.497  -8.299 -18.326  1.00  0.74           H  
ATOM   4730 2HG2 THR A 316      40.971  -7.104 -19.540  1.00  0.74           H  
ATOM   4731 3HG2 THR A 316      39.266  -7.555 -19.369  1.00  0.74           H  
ATOM   4732  N   VAL A 317      40.563  -6.172 -22.071  1.00  0.77           N  
ATOM   4733  CA  VAL A 317      41.387  -4.993 -22.232  1.00  0.77           C  
ATOM   4734  C   VAL A 317      41.703  -4.490 -20.836  1.00  0.77           C  
ATOM   4735  O   VAL A 317      40.799  -4.266 -20.026  1.00  0.77           O  
ATOM   4736  CB  VAL A 317      40.658  -3.955 -23.073  1.00  0.77           C  
ATOM   4737  CG1 VAL A 317      41.512  -2.703 -23.229  1.00  0.77           C  
ATOM   4738  CG2 VAL A 317      40.309  -4.605 -24.403  1.00  0.77           C  
ATOM   4739  H   VAL A 317      39.547  -6.096 -22.031  1.00  0.77           H  
ATOM   4740  HA  VAL A 317      42.318  -5.260 -22.731  1.00  0.77           H  
ATOM   4741  HB  VAL A 317      39.737  -3.658 -22.567  1.00  0.77           H  
ATOM   4742 1HG1 VAL A 317      40.977  -1.965 -23.826  1.00  0.77           H  
ATOM   4743 2HG1 VAL A 317      41.725  -2.289 -22.255  1.00  0.77           H  
ATOM   4744 3HG1 VAL A 317      42.447  -2.962 -23.724  1.00  0.77           H  
ATOM   4745 1HG2 VAL A 317      39.781  -3.922 -25.007  1.00  0.77           H  
ATOM   4746 2HG2 VAL A 317      41.209  -4.912 -24.916  1.00  0.77           H  
ATOM   4747 3HG2 VAL A 317      39.681  -5.478 -24.217  1.00  0.77           H  
ATOM   4748  N   ARG A 318      42.992  -4.380 -20.533  1.00  0.81           N  
ATOM   4749  CA  ARG A 318      43.451  -4.058 -19.186  1.00  0.81           C  
ATOM   4750  C   ARG A 318      43.983  -2.656 -18.951  1.00  0.81           C  
ATOM   4751  O   ARG A 318      44.618  -2.430 -17.918  1.00  0.81           O  
ATOM   4752  CB  ARG A 318      44.534  -5.049 -18.762  1.00  0.81           C  
ATOM   4753  CG  ARG A 318      44.041  -6.488 -18.568  1.00  0.81           C  
ATOM   4754  CD  ARG A 318      45.141  -7.497 -18.247  1.00  0.81           C  
ATOM   4755  NE  ARG A 318      45.913  -7.187 -17.015  1.00  0.81           N  
ATOM   4756  CZ  ARG A 318      45.496  -7.358 -15.744  1.00  0.81           C  
ATOM   4757  NH1 ARG A 318      44.274  -7.788 -15.500  1.00  0.81           N  
ATOM   4758  NH2 ARG A 318      46.321  -7.086 -14.729  1.00  0.81           N  
ATOM   4759  H   ARG A 318      43.692  -4.554 -21.255  1.00  0.81           H  
ATOM   4760  HA  ARG A 318      42.602  -4.198 -18.514  1.00  0.81           H  
ATOM   4761 1HB  ARG A 318      45.327  -5.068 -19.517  1.00  0.81           H  
ATOM   4762 2HB  ARG A 318      44.981  -4.723 -17.824  1.00  0.81           H  
ATOM   4763 1HG  ARG A 318      43.311  -6.508 -17.759  1.00  0.81           H  
ATOM   4764 2HG  ARG A 318      43.558  -6.816 -19.492  1.00  0.81           H  
ATOM   4765 1HD  ARG A 318      44.701  -8.485 -18.131  1.00  0.81           H  
ATOM   4766 2HD  ARG A 318      45.850  -7.520 -19.082  1.00  0.81           H  
ATOM   4767  HE  ARG A 318      46.899  -6.925 -17.134  1.00  0.81           H  
ATOM   4768 1HH1 ARG A 318      43.648  -7.985 -16.265  1.00  0.81           H  
ATOM   4769 2HH1 ARG A 318      43.961  -7.909 -14.549  1.00  0.81           H  
ATOM   4770 1HH2 ARG A 318      47.290  -6.721 -14.897  1.00  0.81           H  
ATOM   4771 2HH2 ARG A 318      46.009  -7.212 -13.781  1.00  0.81           H  
ATOM   4772  N   LEU A 319      43.766  -1.708 -19.874  1.00  0.85           N  
ATOM   4773  CA  LEU A 319      44.299  -0.397 -19.547  1.00  0.85           C  
ATOM   4774  C   LEU A 319      43.319   0.806 -19.488  1.00  0.85           C  
ATOM   4775  O   LEU A 319      43.754   1.915 -19.773  1.00  0.85           O  
ATOM   4776  CB  LEU A 319      45.304  -0.020 -20.649  1.00  0.85           C  
ATOM   4777  CG  LEU A 319      46.493  -0.968 -20.934  1.00  0.85           C  
ATOM   4778  CD1 LEU A 319      47.307  -0.344 -22.047  1.00  0.85           C  
ATOM   4779  CD2 LEU A 319      47.349  -1.235 -19.750  1.00  0.85           C  
ATOM   4780  H   LEU A 319      43.259  -1.898 -20.725  1.00  0.85           H  
ATOM   4781  HA  LEU A 319      44.801  -0.452 -18.587  1.00  0.85           H  
ATOM   4782 1HB  LEU A 319      44.743   0.037 -21.581  1.00  0.85           H  
ATOM   4783 2HB  LEU A 319      45.693   0.954 -20.464  1.00  0.85           H  
ATOM   4784  HG  LEU A 319      46.093  -1.917 -21.283  1.00  0.85           H  
ATOM   4785 1HD1 LEU A 319      48.138  -0.984 -22.307  1.00  0.85           H  
ATOM   4786 2HD1 LEU A 319      46.679  -0.190 -22.922  1.00  0.85           H  
ATOM   4787 3HD1 LEU A 319      47.707   0.618 -21.709  1.00  0.85           H  
ATOM   4788 1HD2 LEU A 319      48.105  -1.897 -20.047  1.00  0.85           H  
ATOM   4789 2HD2 LEU A 319      47.798  -0.341 -19.416  1.00  0.85           H  
ATOM   4790 3HD2 LEU A 319      46.778  -1.684 -18.952  1.00  0.85           H  
ATOM   4791  N   PRO A 320      42.013   0.677 -19.161  1.00  0.88           N  
ATOM   4792  CA  PRO A 320      41.155   1.788 -18.802  1.00  0.88           C  
ATOM   4793  C   PRO A 320      41.263   2.063 -17.301  1.00  0.88           C  
ATOM   4794  O   PRO A 320      41.415   1.140 -16.506  1.00  0.88           O  
ATOM   4795  CB  PRO A 320      39.793   1.310 -19.287  1.00  0.88           C  
ATOM   4796  CG  PRO A 320      39.822  -0.167 -19.123  1.00  0.88           C  
ATOM   4797  CD  PRO A 320      41.269  -0.583 -19.356  1.00  0.88           C  
ATOM   4798  HA  PRO A 320      41.466   2.678 -19.362  1.00  0.88           H  
ATOM   4799 1HB  PRO A 320      39.006   1.778 -18.677  1.00  0.88           H  
ATOM   4800 2HB  PRO A 320      39.627   1.631 -20.324  1.00  0.88           H  
ATOM   4801 1HG  PRO A 320      39.466  -0.423 -18.151  1.00  0.88           H  
ATOM   4802 2HG  PRO A 320      39.134  -0.639 -19.838  1.00  0.88           H  
ATOM   4803 1HD  PRO A 320      41.528  -1.327 -18.592  1.00  0.88           H  
ATOM   4804 2HD  PRO A 320      41.356  -0.949 -20.379  1.00  0.88           H  
ATOM   4805  N   ALA A 321      41.096   3.303 -16.887  1.00  0.88           N  
ATOM   4806  CA  ALA A 321      41.082   3.617 -15.457  1.00  0.88           C  
ATOM   4807  C   ALA A 321      39.759   3.203 -14.856  1.00  0.88           C  
ATOM   4808  O   ALA A 321      38.757   3.163 -15.556  1.00  0.88           O  
ATOM   4809  CB  ALA A 321      41.309   5.101 -15.218  1.00  0.88           C  
ATOM   4810  H   ALA A 321      40.982   4.047 -17.559  1.00  0.88           H  
ATOM   4811  HA  ALA A 321      41.869   3.056 -14.971  1.00  0.88           H  
ATOM   4812 1HB  ALA A 321      41.292   5.306 -14.147  1.00  0.88           H  
ATOM   4813 2HB  ALA A 321      42.253   5.422 -15.613  1.00  0.88           H  
ATOM   4814 3HB  ALA A 321      40.521   5.659 -15.705  1.00  0.88           H  
ATOM   4815  N   SER A 322      39.705   2.964 -13.554  1.00  0.87           N  
ATOM   4816  CA  SER A 322      38.417   2.653 -12.948  1.00  0.87           C  
ATOM   4817  C   SER A 322      37.382   3.754 -13.131  1.00  0.87           C  
ATOM   4818  O   SER A 322      36.181   3.471 -13.193  1.00  0.87           O  
ATOM   4819  CB  SER A 322      38.543   2.327 -11.514  1.00  0.87           C  
ATOM   4820  OG  SER A 322      37.288   2.052 -11.002  1.00  0.87           O  
ATOM   4821  H   SER A 322      40.539   2.954 -12.965  1.00  0.87           H  
ATOM   4822  HA  SER A 322      38.036   1.761 -13.425  1.00  0.87           H  
ATOM   4823 1HB  SER A 322      39.161   1.446 -11.419  1.00  0.87           H  
ATOM   4824 2HB  SER A 322      39.016   3.135 -10.965  1.00  0.87           H  
ATOM   4825  HG  SER A 322      37.436   1.514 -10.212  1.00  0.87           H  
ATOM   4826  N   ASN A 323      37.829   5.010 -13.213  1.00  0.85           N  
ATOM   4827  CA  ASN A 323      36.924   6.142 -13.391  1.00  0.85           C  
ATOM   4828  C   ASN A 323      36.480   6.282 -14.847  1.00  0.85           C  
ATOM   4829  O   ASN A 323      35.793   7.232 -15.191  1.00  0.85           O  
ATOM   4830  CB  ASN A 323      37.582   7.456 -12.966  1.00  0.85           C  
ATOM   4831  CG  ASN A 323      38.733   7.924 -13.864  1.00  0.85           C  
ATOM   4832  OD1 ASN A 323      38.977   7.386 -14.942  1.00  0.85           O  
ATOM   4833  ND2 ASN A 323      39.447   8.932 -13.407  1.00  0.85           N  
ATOM   4834  H   ASN A 323      38.822   5.176 -13.130  1.00  0.85           H  
ATOM   4835  HA  ASN A 323      36.032   5.974 -12.787  1.00  0.85           H  
ATOM   4836 1HB  ASN A 323      36.822   8.226 -12.951  1.00  0.85           H  
ATOM   4837 2HB  ASN A 323      37.954   7.362 -11.950  1.00  0.85           H  
ATOM   4838 1HD2 ASN A 323      40.251   9.292 -13.933  1.00  0.85           H  
ATOM   4839 2HD2 ASN A 323      39.220   9.340 -12.522  1.00  0.85           H  
ATOM   4840  N   MET A 324      36.867   5.349 -15.705  1.00  0.82           N  
ATOM   4841  CA  MET A 324      36.523   5.399 -17.109  1.00  0.82           C  
ATOM   4842  C   MET A 324      35.056   5.156 -17.407  1.00  0.82           C  
ATOM   4843  O   MET A 324      34.402   4.309 -16.797  1.00  0.82           O  
ATOM   4844  CB  MET A 324      37.391   4.422 -17.879  1.00  0.82           C  
ATOM   4845  CG  MET A 324      37.159   4.433 -19.296  1.00  0.82           C  
ATOM   4846  SD  MET A 324      37.473   5.987 -19.980  1.00  0.82           S  
ATOM   4847  CE  MET A 324      36.676   5.829 -21.522  1.00  0.82           C  
ATOM   4848  H   MET A 324      37.439   4.570 -15.390  1.00  0.82           H  
ATOM   4849  HA  MET A 324      36.756   6.402 -17.464  1.00  0.82           H  
ATOM   4850 1HB  MET A 324      38.440   4.641 -17.698  1.00  0.82           H  
ATOM   4851 2HB  MET A 324      37.202   3.409 -17.519  1.00  0.82           H  
ATOM   4852 1HG  MET A 324      37.832   3.721 -19.761  1.00  0.82           H  
ATOM   4853 2HG  MET A 324      36.145   4.143 -19.509  1.00  0.82           H  
ATOM   4854 1HE  MET A 324      36.771   6.758 -22.080  1.00  0.82           H  
ATOM   4855 2HE  MET A 324      37.106   5.020 -22.092  1.00  0.82           H  
ATOM   4856 3HE  MET A 324      35.648   5.618 -21.330  1.00  0.82           H  
ATOM   4857  N   ASN A 325      34.556   5.886 -18.396  1.00  0.80           N  
ATOM   4858  CA  ASN A 325      33.196   5.747 -18.858  1.00  0.80           C  
ATOM   4859  C   ASN A 325      32.981   4.457 -19.634  1.00  0.80           C  
ATOM   4860  O   ASN A 325      33.562   4.236 -20.700  1.00  0.80           O  
ATOM   4861  CB  ASN A 325      32.815   6.954 -19.686  1.00  0.80           C  
ATOM   4862  CG  ASN A 325      31.368   6.957 -20.151  1.00  0.80           C  
ATOM   4863  OD1 ASN A 325      30.850   5.995 -20.753  1.00  0.80           O  
ATOM   4864  ND2 ASN A 325      30.701   8.035 -19.856  1.00  0.80           N  
ATOM   4865  H   ASN A 325      35.154   6.570 -18.838  1.00  0.80           H  
ATOM   4866  HA  ASN A 325      32.564   5.703 -17.979  1.00  0.80           H  
ATOM   4867 1HB  ASN A 325      33.001   7.846 -19.103  1.00  0.80           H  
ATOM   4868 2HB  ASN A 325      33.459   7.008 -20.557  1.00  0.80           H  
ATOM   4869 1HD2 ASN A 325      29.736   8.127 -20.094  1.00  0.80           H  
ATOM   4870 2HD2 ASN A 325      31.175   8.779 -19.353  1.00  0.80           H  
ATOM   4871  N   SER A 326      32.147   3.595 -19.070  1.00  0.78           N  
ATOM   4872  CA  SER A 326      31.865   2.279 -19.617  1.00  0.78           C  
ATOM   4873  C   SER A 326      31.195   2.268 -20.991  1.00  0.78           C  
ATOM   4874  O   SER A 326      31.347   1.304 -21.748  1.00  0.78           O  
ATOM   4875  CB  SER A 326      30.954   1.572 -18.660  1.00  0.78           C  
ATOM   4876  OG  SER A 326      29.727   2.234 -18.615  1.00  0.78           O  
ATOM   4877  H   SER A 326      31.711   3.859 -18.196  1.00  0.78           H  
ATOM   4878  HA  SER A 326      32.809   1.737 -19.691  1.00  0.78           H  
ATOM   4879 1HB  SER A 326      30.807   0.571 -18.986  1.00  0.78           H  
ATOM   4880 2HB  SER A 326      31.398   1.542 -17.665  1.00  0.78           H  
ATOM   4881  HG  SER A 326      29.185   1.783 -17.951  1.00  0.78           H  
ATOM   4882  N   TYR A 327      30.485   3.342 -21.353  1.00  0.77           N  
ATOM   4883  CA  TYR A 327      29.811   3.339 -22.642  1.00  0.77           C  
ATOM   4884  C   TYR A 327      30.875   3.650 -23.664  1.00  0.77           C  
ATOM   4885  O   TYR A 327      30.881   3.096 -24.768  1.00  0.77           O  
ATOM   4886  CB  TYR A 327      28.682   4.374 -22.749  1.00  0.77           C  
ATOM   4887  CG  TYR A 327      27.421   4.201 -21.864  1.00  0.77           C  
ATOM   4888  CD1 TYR A 327      27.144   5.182 -20.937  1.00  0.77           C  
ATOM   4889  CD2 TYR A 327      26.542   3.103 -21.985  1.00  0.77           C  
ATOM   4890  CE1 TYR A 327      26.019   5.107 -20.146  1.00  0.77           C  
ATOM   4891  CE2 TYR A 327      25.393   3.031 -21.163  1.00  0.77           C  
ATOM   4892  CZ  TYR A 327      25.141   4.052 -20.244  1.00  0.77           C  
ATOM   4893  OH  TYR A 327      24.028   4.071 -19.400  1.00  0.77           O  
ATOM   4894  H   TYR A 327      30.438   4.158 -20.757  1.00  0.77           H  
ATOM   4895  HA  TYR A 327      29.413   2.344 -22.847  1.00  0.77           H  
ATOM   4896 1HB  TYR A 327      29.092   5.360 -22.535  1.00  0.77           H  
ATOM   4897 2HB  TYR A 327      28.345   4.409 -23.784  1.00  0.77           H  
ATOM   4898  HD1 TYR A 327      27.820   6.036 -20.837  1.00  0.77           H  
ATOM   4899  HD2 TYR A 327      26.737   2.318 -22.706  1.00  0.77           H  
ATOM   4900  HE1 TYR A 327      25.820   5.886 -19.436  1.00  0.77           H  
ATOM   4901  HE2 TYR A 327      24.705   2.189 -21.256  1.00  0.77           H  
ATOM   4902  HH  TYR A 327      23.443   3.285 -19.515  1.00  0.77           H  
ATOM   4903  N   VAL A 328      31.811   4.523 -23.272  1.00  0.76           N  
ATOM   4904  CA  VAL A 328      32.890   4.909 -24.170  1.00  0.76           C  
ATOM   4905  C   VAL A 328      33.827   3.756 -24.424  1.00  0.76           C  
ATOM   4906  O   VAL A 328      34.180   3.502 -25.565  1.00  0.76           O  
ATOM   4907  CB  VAL A 328      33.711   6.073 -23.641  1.00  0.76           C  
ATOM   4908  CG1 VAL A 328      34.915   6.300 -24.537  1.00  0.76           C  
ATOM   4909  CG2 VAL A 328      32.892   7.246 -23.594  1.00  0.76           C  
ATOM   4910  H   VAL A 328      31.732   4.937 -22.339  1.00  0.76           H  
ATOM   4911  HA  VAL A 328      32.448   5.219 -25.116  1.00  0.76           H  
ATOM   4912  HB  VAL A 328      34.040   5.846 -22.667  1.00  0.76           H  
ATOM   4913 1HG1 VAL A 328      35.508   7.131 -24.156  1.00  0.76           H  
ATOM   4914 2HG1 VAL A 328      35.517   5.399 -24.542  1.00  0.76           H  
ATOM   4915 3HG1 VAL A 328      34.587   6.527 -25.549  1.00  0.76           H  
ATOM   4916 1HG2 VAL A 328      33.465   8.089 -23.207  1.00  0.76           H  
ATOM   4917 2HG2 VAL A 328      32.548   7.462 -24.597  1.00  0.76           H  
ATOM   4918 3HG2 VAL A 328      32.052   7.052 -22.947  1.00  0.76           H  
ATOM   4919  N   VAL A 329      34.219   3.022 -23.386  1.00  0.75           N  
ATOM   4920  CA  VAL A 329      35.140   1.923 -23.649  1.00  0.75           C  
ATOM   4921  C   VAL A 329      34.469   0.890 -24.527  1.00  0.75           C  
ATOM   4922  O   VAL A 329      35.062   0.389 -25.482  1.00  0.75           O  
ATOM   4923  CB  VAL A 329      35.622   1.229 -22.385  1.00  0.75           C  
ATOM   4924  CG1 VAL A 329      36.459   0.013 -22.793  1.00  0.75           C  
ATOM   4925  CG2 VAL A 329      36.389   2.162 -21.589  1.00  0.75           C  
ATOM   4926  H   VAL A 329      33.911   3.259 -22.440  1.00  0.75           H  
ATOM   4927  HA  VAL A 329      36.006   2.313 -24.172  1.00  0.75           H  
ATOM   4928  HB  VAL A 329      34.766   0.878 -21.804  1.00  0.75           H  
ATOM   4929 1HG1 VAL A 329      36.826  -0.492 -21.921  1.00  0.75           H  
ATOM   4930 2HG1 VAL A 329      35.846  -0.668 -23.383  1.00  0.75           H  
ATOM   4931 3HG1 VAL A 329      37.311   0.343 -23.389  1.00  0.75           H  
ATOM   4932 1HG2 VAL A 329      36.733   1.675 -20.677  1.00  0.75           H  
ATOM   4933 2HG2 VAL A 329      37.232   2.518 -22.151  1.00  0.75           H  
ATOM   4934 3HG2 VAL A 329      35.733   2.987 -21.347  1.00  0.75           H  
ATOM   4935  N   THR A 330      33.213   0.580 -24.223  1.00  0.73           N  
ATOM   4936  CA  THR A 330      32.469  -0.381 -25.006  1.00  0.73           C  
ATOM   4937  C   THR A 330      32.408   0.082 -26.473  1.00  0.73           C  
ATOM   4938  O   THR A 330      32.695  -0.689 -27.400  1.00  0.73           O  
ATOM   4939  CB  THR A 330      31.069  -0.521 -24.388  1.00  0.73           C  
ATOM   4940  OG1 THR A 330      31.194  -0.992 -23.041  1.00  0.73           O  
ATOM   4941  CG2 THR A 330      30.255  -1.430 -25.131  1.00  0.73           C  
ATOM   4942  H   THR A 330      32.743   1.007 -23.422  1.00  0.73           H  
ATOM   4943  HA  THR A 330      32.979  -1.343 -24.966  1.00  0.73           H  
ATOM   4944  HB  THR A 330      30.581   0.454 -24.376  1.00  0.73           H  
ATOM   4945  HG1 THR A 330      31.451  -0.239 -22.465  1.00  0.73           H  
ATOM   4946 1HG2 THR A 330      29.276  -1.522 -24.678  1.00  0.73           H  
ATOM   4947 2HG2 THR A 330      30.175  -1.042 -26.113  1.00  0.73           H  
ATOM   4948 3HG2 THR A 330      30.730  -2.364 -25.131  1.00  0.73           H  
ATOM   4949  N   SER A 331      32.105   1.371 -26.674  1.00  0.72           N  
ATOM   4950  CA  SER A 331      32.032   1.969 -27.995  1.00  0.72           C  
ATOM   4951  C   SER A 331      33.358   1.927 -28.729  1.00  0.72           C  
ATOM   4952  O   SER A 331      33.395   1.554 -29.898  1.00  0.72           O  
ATOM   4953  CB  SER A 331      31.630   3.413 -27.849  1.00  0.72           C  
ATOM   4954  OG  SER A 331      30.355   3.504 -27.355  1.00  0.72           O  
ATOM   4955  H   SER A 331      31.877   1.961 -25.876  1.00  0.72           H  
ATOM   4956  HA  SER A 331      31.289   1.431 -28.583  1.00  0.72           H  
ATOM   4957 1HB  SER A 331      32.310   3.907 -27.174  1.00  0.72           H  
ATOM   4958 2HB  SER A 331      31.713   3.915 -28.783  1.00  0.72           H  
ATOM   4959  HG  SER A 331      30.419   3.218 -26.417  1.00  0.72           H  
ATOM   4960  N   LEU A 332      34.453   2.250 -28.035  1.00  0.70           N  
ATOM   4961  CA  LEU A 332      35.775   2.258 -28.647  1.00  0.70           C  
ATOM   4962  C   LEU A 332      36.167   0.878 -29.102  1.00  0.70           C  
ATOM   4963  O   LEU A 332      36.727   0.694 -30.186  1.00  0.70           O  
ATOM   4964  CB  LEU A 332      36.822   2.715 -27.630  1.00  0.70           C  
ATOM   4965  CG  LEU A 332      36.819   4.158 -27.216  1.00  0.70           C  
ATOM   4966  CD1 LEU A 332      37.746   4.326 -26.012  1.00  0.70           C  
ATOM   4967  CD2 LEU A 332      37.284   4.994 -28.368  1.00  0.70           C  
ATOM   4968  H   LEU A 332      34.358   2.539 -27.068  1.00  0.70           H  
ATOM   4969  HA  LEU A 332      35.763   2.932 -29.502  1.00  0.70           H  
ATOM   4970 1HB  LEU A 332      36.703   2.115 -26.728  1.00  0.70           H  
ATOM   4971 2HB  LEU A 332      37.771   2.506 -28.045  1.00  0.70           H  
ATOM   4972  HG  LEU A 332      35.827   4.462 -26.942  1.00  0.70           H  
ATOM   4973 1HD1 LEU A 332      37.736   5.349 -25.701  1.00  0.70           H  
ATOM   4974 2HD1 LEU A 332      37.393   3.716 -25.203  1.00  0.70           H  
ATOM   4975 3HD1 LEU A 332      38.761   4.029 -26.273  1.00  0.70           H  
ATOM   4976 1HD2 LEU A 332      37.289   6.041 -28.072  1.00  0.70           H  
ATOM   4977 2HD2 LEU A 332      38.292   4.691 -28.653  1.00  0.70           H  
ATOM   4978 3HD2 LEU A 332      36.605   4.853 -29.216  1.00  0.70           H  
ATOM   4979  N   LEU A 333      35.840  -0.125 -28.300  1.00  0.69           N  
ATOM   4980  CA  LEU A 333      36.193  -1.462 -28.696  1.00  0.69           C  
ATOM   4981  C   LEU A 333      35.423  -1.826 -29.964  1.00  0.69           C  
ATOM   4982  O   LEU A 333      35.990  -2.400 -30.891  1.00  0.69           O  
ATOM   4983  CB  LEU A 333      35.950  -2.420 -27.533  1.00  0.69           C  
ATOM   4984  CG  LEU A 333      36.908  -2.197 -26.345  1.00  0.69           C  
ATOM   4985  CD1 LEU A 333      36.538  -3.119 -25.169  1.00  0.69           C  
ATOM   4986  CD2 LEU A 333      38.309  -2.397 -26.818  1.00  0.69           C  
ATOM   4987  H   LEU A 333      35.382   0.049 -27.402  1.00  0.69           H  
ATOM   4988  HA  LEU A 333      37.255  -1.482 -28.930  1.00  0.69           H  
ATOM   4989 1HB  LEU A 333      34.928  -2.283 -27.181  1.00  0.69           H  
ATOM   4990 2HB  LEU A 333      36.076  -3.411 -27.879  1.00  0.69           H  
ATOM   4991  HG  LEU A 333      36.814  -1.176 -26.005  1.00  0.69           H  
ATOM   4992 1HD1 LEU A 333      37.215  -2.935 -24.335  1.00  0.69           H  
ATOM   4993 2HD1 LEU A 333      35.518  -2.907 -24.856  1.00  0.69           H  
ATOM   4994 3HD1 LEU A 333      36.617  -4.160 -25.474  1.00  0.69           H  
ATOM   4995 1HD2 LEU A 333      38.989  -2.191 -26.005  1.00  0.69           H  
ATOM   4996 2HD2 LEU A 333      38.437  -3.423 -27.167  1.00  0.69           H  
ATOM   4997 3HD2 LEU A 333      38.508  -1.701 -27.630  1.00  0.69           H  
ATOM   4998  N   VAL A 334      34.158  -1.422 -30.070  1.00  0.68           N  
ATOM   4999  CA  VAL A 334      33.413  -1.677 -31.301  1.00  0.68           C  
ATOM   5000  C   VAL A 334      33.925  -0.893 -32.506  1.00  0.68           C  
ATOM   5001  O   VAL A 334      34.113  -1.459 -33.595  1.00  0.68           O  
ATOM   5002  CB  VAL A 334      31.925  -1.396 -31.130  1.00  0.68           C  
ATOM   5003  CG1 VAL A 334      31.253  -1.444 -32.457  1.00  0.68           C  
ATOM   5004  CG2 VAL A 334      31.355  -2.431 -30.278  1.00  0.68           C  
ATOM   5005  H   VAL A 334      33.702  -0.959 -29.279  1.00  0.68           H  
ATOM   5006  HA  VAL A 334      33.511  -2.740 -31.527  1.00  0.68           H  
ATOM   5007  HB  VAL A 334      31.767  -0.407 -30.696  1.00  0.68           H  
ATOM   5008 1HG1 VAL A 334      30.204  -1.267 -32.311  1.00  0.68           H  
ATOM   5009 2HG1 VAL A 334      31.667  -0.677 -33.112  1.00  0.68           H  
ATOM   5010 3HG1 VAL A 334      31.391  -2.392 -32.902  1.00  0.68           H  
ATOM   5011 1HG2 VAL A 334      30.324  -2.253 -30.208  1.00  0.68           H  
ATOM   5012 2HG2 VAL A 334      31.517  -3.411 -30.707  1.00  0.68           H  
ATOM   5013 3HG2 VAL A 334      31.823  -2.369 -29.314  1.00  0.68           H  
ATOM   5014  N   GLU A 335      34.220   0.392 -32.308  1.00  0.67           N  
ATOM   5015  CA  GLU A 335      34.693   1.207 -33.411  1.00  0.67           C  
ATOM   5016  C   GLU A 335      35.980   0.623 -33.985  1.00  0.67           C  
ATOM   5017  O   GLU A 335      36.139   0.540 -35.207  1.00  0.67           O  
ATOM   5018  CB  GLU A 335      34.958   2.650 -32.932  1.00  0.67           C  
ATOM   5019  CG  GLU A 335      33.712   3.500 -32.622  1.00  0.67           C  
ATOM   5020  CD  GLU A 335      34.025   4.886 -31.926  1.00  0.67           C  
ATOM   5021  OE1 GLU A 335      35.125   5.101 -31.481  1.00  0.67           O  
ATOM   5022  OE2 GLU A 335      33.143   5.714 -31.861  1.00  0.67           O  
ATOM   5023  H   GLU A 335      34.071   0.807 -31.392  1.00  0.67           H  
ATOM   5024  HA  GLU A 335      33.936   1.224 -34.178  1.00  0.67           H  
ATOM   5025 1HB  GLU A 335      35.561   2.616 -32.025  1.00  0.67           H  
ATOM   5026 2HB  GLU A 335      35.539   3.178 -33.687  1.00  0.67           H  
ATOM   5027 1HG  GLU A 335      33.168   3.683 -33.550  1.00  0.67           H  
ATOM   5028 2HG  GLU A 335      33.075   2.908 -31.987  1.00  0.67           H  
ATOM   5029  N   VAL A 336      36.857   0.140 -33.111  1.00  0.69           N  
ATOM   5030  CA  VAL A 336      38.131  -0.416 -33.530  1.00  0.69           C  
ATOM   5031  C   VAL A 336      38.085  -1.862 -34.028  1.00  0.69           C  
ATOM   5032  O   VAL A 336      38.694  -2.193 -35.040  1.00  0.69           O  
ATOM   5033  CB  VAL A 336      39.126  -0.318 -32.377  1.00  0.69           C  
ATOM   5034  CG1 VAL A 336      40.391  -0.999 -32.756  1.00  0.69           C  
ATOM   5035  CG2 VAL A 336      39.389   1.141 -32.066  1.00  0.69           C  
ATOM   5036  H   VAL A 336      36.663   0.224 -32.110  1.00  0.69           H  
ATOM   5037  HA  VAL A 336      38.508   0.204 -34.345  1.00  0.69           H  
ATOM   5038  HB  VAL A 336      38.719  -0.814 -31.489  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 336      41.068  -0.902 -31.957  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 336      40.198  -2.049 -32.957  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 336      40.816  -0.527 -33.648  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 336      40.099   1.213 -31.255  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 336      39.798   1.629 -32.950  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 336      38.455   1.628 -31.780  1.00  0.69           H  
ATOM   5045  N   THR A 337      37.399  -2.749 -33.318  1.00  0.76           N  
ATOM   5046  CA  THR A 337      37.436  -4.156 -33.692  1.00  0.76           C  
ATOM   5047  C   THR A 337      36.395  -4.573 -34.727  1.00  0.76           C  
ATOM   5048  O   THR A 337      36.590  -5.575 -35.419  1.00  0.76           O  
ATOM   5049  CB  THR A 337      37.226  -5.010 -32.449  1.00  0.76           C  
ATOM   5050  OG1 THR A 337      35.945  -4.705 -31.924  1.00  0.76           O  
ATOM   5051  CG2 THR A 337      38.315  -4.704 -31.416  1.00  0.76           C  
ATOM   5052  H   THR A 337      36.877  -2.469 -32.491  1.00  0.76           H  
ATOM   5053  HA  THR A 337      38.422  -4.370 -34.093  1.00  0.76           H  
ATOM   5054  HB  THR A 337      37.260  -6.064 -32.717  1.00  0.76           H  
ATOM   5055  HG1 THR A 337      35.920  -3.762 -31.687  1.00  0.76           H  
ATOM   5056 1HG2 THR A 337      38.166  -5.300 -30.524  1.00  0.76           H  
ATOM   5057 2HG2 THR A 337      39.291  -4.935 -31.846  1.00  0.76           H  
ATOM   5058 3HG2 THR A 337      38.273  -3.648 -31.155  1.00  0.76           H  
ATOM   5059  N   ILE A 338      35.305  -3.817 -34.863  1.00  0.88           N  
ATOM   5060  CA  ILE A 338      34.257  -4.157 -35.815  1.00  0.88           C  
ATOM   5061  C   ILE A 338      34.157  -3.194 -36.982  1.00  0.88           C  
ATOM   5062  O   ILE A 338      34.079  -3.613 -38.137  1.00  0.88           O  
ATOM   5063  CB  ILE A 338      32.879  -4.239 -35.142  1.00  0.88           C  
ATOM   5064  CG1 ILE A 338      32.850  -5.380 -34.115  1.00  0.88           C  
ATOM   5065  CG2 ILE A 338      31.783  -4.379 -36.203  1.00  0.88           C  
ATOM   5066  CD1 ILE A 338      31.590  -5.421 -33.267  1.00  0.88           C  
ATOM   5067  H   ILE A 338      35.162  -2.998 -34.278  1.00  0.88           H  
ATOM   5068  HA  ILE A 338      34.478  -5.142 -36.223  1.00  0.88           H  
ATOM   5069  HB  ILE A 338      32.706  -3.324 -34.590  1.00  0.88           H  
ATOM   5070 1HG1 ILE A 338      32.945  -6.323 -34.644  1.00  0.88           H  
ATOM   5071 2HG1 ILE A 338      33.703  -5.276 -33.449  1.00  0.88           H  
ATOM   5072 1HG2 ILE A 338      30.841  -4.413 -35.724  1.00  0.88           H  
ATOM   5073 2HG2 ILE A 338      31.811  -3.530 -36.879  1.00  0.88           H  
ATOM   5074 3HG2 ILE A 338      31.933  -5.289 -36.772  1.00  0.88           H  
ATOM   5075 1HD1 ILE A 338      31.643  -6.254 -32.580  1.00  0.88           H  
ATOM   5076 2HD1 ILE A 338      31.496  -4.525 -32.712  1.00  0.88           H  
ATOM   5077 3HD1 ILE A 338      30.728  -5.538 -33.904  1.00  0.88           H  
ATOM   5078  N   LEU A 339      34.101  -1.904 -36.686  1.00  1.08           N  
ATOM   5079  CA  LEU A 339      33.854  -0.937 -37.743  1.00  1.08           C  
ATOM   5080  C   LEU A 339      35.092  -0.521 -38.552  1.00  1.08           C  
ATOM   5081  O   LEU A 339      34.990  -0.328 -39.765  1.00  1.08           O  
ATOM   5082  CB  LEU A 339      33.151   0.257 -37.124  1.00  1.08           C  
ATOM   5083  CG  LEU A 339      31.773  -0.092 -36.565  1.00  1.08           C  
ATOM   5084  CD1 LEU A 339      31.181   1.086 -35.833  1.00  1.08           C  
ATOM   5085  CD2 LEU A 339      30.900  -0.517 -37.731  1.00  1.08           C  
ATOM   5086  H   LEU A 339      34.193  -1.605 -35.714  1.00  1.08           H  
ATOM   5087  HA  LEU A 339      33.156  -1.394 -38.442  1.00  1.08           H  
ATOM   5088 1HB  LEU A 339      33.765   0.640 -36.330  1.00  1.08           H  
ATOM   5089 2HB  LEU A 339      33.035   1.032 -37.878  1.00  1.08           H  
ATOM   5090  HG  LEU A 339      31.862  -0.916 -35.852  1.00  1.08           H  
ATOM   5091 1HD1 LEU A 339      30.204   0.808 -35.449  1.00  1.08           H  
ATOM   5092 2HD1 LEU A 339      31.822   1.369 -35.008  1.00  1.08           H  
ATOM   5093 3HD1 LEU A 339      31.079   1.925 -36.516  1.00  1.08           H  
ATOM   5094 1HD2 LEU A 339      29.925  -0.776 -37.389  1.00  1.08           H  
ATOM   5095 2HD2 LEU A 339      30.820   0.307 -38.439  1.00  1.08           H  
ATOM   5096 3HD2 LEU A 339      31.351  -1.378 -38.225  1.00  1.08           H  
ATOM   5097  N   GLU A 340      36.255  -0.401 -37.915  1.00  1.38           N  
ATOM   5098  CA  GLU A 340      37.464  -0.025 -38.648  1.00  1.38           C  
ATOM   5099  C   GLU A 340      37.746  -1.007 -39.785  1.00  1.38           C  
ATOM   5100  O   GLU A 340      37.733  -2.226 -39.589  1.00  1.38           O  
ATOM   5101  CB  GLU A 340      38.684   0.039 -37.718  1.00  1.38           C  
ATOM   5102  CG  GLU A 340      39.983   0.528 -38.406  1.00  1.38           C  
ATOM   5103  CD  GLU A 340      41.170   0.657 -37.471  1.00  1.38           C  
ATOM   5104  OE1 GLU A 340      41.033   0.331 -36.327  1.00  1.38           O  
ATOM   5105  OE2 GLU A 340      42.207   1.087 -37.915  1.00  1.38           O  
ATOM   5106  H   GLU A 340      36.295  -0.510 -36.906  1.00  1.38           H  
ATOM   5107  HA  GLU A 340      37.310   0.961 -39.083  1.00  1.38           H  
ATOM   5108 1HB  GLU A 340      38.469   0.695 -36.875  1.00  1.38           H  
ATOM   5109 2HB  GLU A 340      38.879  -0.955 -37.314  1.00  1.38           H  
ATOM   5110 1HG  GLU A 340      40.245  -0.179 -39.194  1.00  1.38           H  
ATOM   5111 2HG  GLU A 340      39.788   1.490 -38.874  1.00  1.38           H  
ATOM   5112  N   SER A 341      38.018  -0.461 -40.966  1.00  1.75           N  
ATOM   5113  CA  SER A 341      38.313  -1.251 -42.151  1.00  1.75           C  
ATOM   5114  C   SER A 341      39.048  -0.402 -43.177  1.00  1.75           C  
ATOM   5115  O   SER A 341      39.984  -0.873 -43.823  1.00  1.75           O  
ATOM   5116  OXT SER A 341      38.866   0.814 -43.167  1.00  1.75           O  
ATOM   5117  CB  SER A 341      37.029  -1.796 -42.752  1.00  1.75           C  
ATOM   5118  OG  SER A 341      37.285  -2.530 -43.921  1.00  1.75           O  
ATOM   5119  H   SER A 341      38.004   0.545 -41.041  1.00  1.75           H  
ATOM   5120  HA  SER A 341      38.955  -2.085 -41.865  1.00  1.75           H  
ATOM   5121 1HB  SER A 341      36.526  -2.432 -42.020  1.00  1.75           H  
ATOM   5122 2HB  SER A 341      36.358  -0.969 -42.978  1.00  1.75           H  
ATOM   5123  HG  SER A 341      37.839  -3.267 -43.654  1.00  1.75           H  
TER    5124
ENDMDL

REMARK ID 699036 MODEL 3 67
PFRMAT TS
TARGET 67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.555  -1.472  -1.241  1.00  3.42           N  
ATOM      2  CA  MET A   1      -0.556  -1.876  -0.261  1.00  3.42           C  
ATOM      3  C   MET A   1       0.615  -0.910  -0.221  1.00  3.42           C  
ATOM      4  O   MET A   1       0.774  -0.068  -1.105  1.00  3.42           O  
ATOM      5  CB  MET A   1      -0.059  -3.294  -0.544  1.00  3.42           C  
ATOM      6  CG  MET A   1      -1.109  -4.381  -0.362  1.00  3.42           C  
ATOM      7  SD  MET A   1      -0.479  -6.033  -0.744  1.00  3.42           S  
ATOM      8  CE  MET A   1       0.667  -6.304   0.602  1.00  3.42           C  
ATOM      9 1H   MET A   1      -2.017  -2.290  -1.612  1.00  3.42           H  
ATOM     10 2H   MET A   1      -2.235  -0.870  -0.801  1.00  3.42           H  
ATOM     11 3H   MET A   1      -1.101  -0.973  -1.992  1.00  3.42           H  
ATOM     12  HA  MET A   1      -1.021  -1.865   0.725  1.00  3.42           H  
ATOM     13 1HB  MET A   1       0.304  -3.349  -1.568  1.00  3.42           H  
ATOM     14 2HB  MET A   1       0.782  -3.525   0.111  1.00  3.42           H  
ATOM     15 1HG  MET A   1      -1.461  -4.373   0.662  1.00  3.42           H  
ATOM     16 2HG  MET A   1      -1.957  -4.177  -1.015  1.00  3.42           H  
ATOM     17 1HE  MET A   1       1.134  -7.284   0.495  1.00  3.42           H  
ATOM     18 2HE  MET A   1       1.435  -5.531   0.578  1.00  3.42           H  
ATOM     19 3HE  MET A   1       0.145  -6.262   1.539  1.00  3.42           H  
ATOM     20  N   SER A   2       1.429  -1.040   0.819  1.00  2.61           N  
ATOM     21  CA  SER A   2       2.605  -0.198   1.023  1.00  2.61           C  
ATOM     22  C   SER A   2       3.789  -0.970   1.578  1.00  2.61           C  
ATOM     23  O   SER A   2       3.738  -2.189   1.756  1.00  2.61           O  
ATOM     24  CB  SER A   2       2.280   0.935   2.001  1.00  2.61           C  
ATOM     25  OG  SER A   2       3.349   1.857   2.095  1.00  2.61           O  
ATOM     26  H   SER A   2       1.237  -1.748   1.513  1.00  2.61           H  
ATOM     27  HA  SER A   2       2.900   0.228   0.063  1.00  2.61           H  
ATOM     28 1HB  SER A   2       1.381   1.451   1.669  1.00  2.61           H  
ATOM     29 2HB  SER A   2       2.074   0.515   2.989  1.00  2.61           H  
ATOM     30  HG  SER A   2       3.004   2.599   2.608  1.00  2.61           H  
ATOM     31  N   ASP A   3       4.840  -0.210   1.859  1.00  1.92           N  
ATOM     32  CA  ASP A   3       6.072  -0.681   2.459  1.00  1.92           C  
ATOM     33  C   ASP A   3       5.937  -0.502   3.962  1.00  1.92           C  
ATOM     34  O   ASP A   3       6.551  -1.219   4.753  1.00  1.92           O  
ATOM     35  CB  ASP A   3       7.272   0.111   1.939  1.00  1.92           C  
ATOM     36  CG  ASP A   3       7.479  -0.053   0.435  1.00  1.92           C  
ATOM     37  OD1 ASP A   3       7.595  -1.168  -0.012  1.00  1.92           O  
ATOM     38  OD2 ASP A   3       7.514   0.939  -0.253  1.00  1.92           O  
ATOM     39  H   ASP A   3       4.738   0.772   1.668  1.00  1.92           H  
ATOM     40  HA  ASP A   3       6.205  -1.740   2.237  1.00  1.92           H  
ATOM     41 1HB  ASP A   3       7.131   1.169   2.162  1.00  1.92           H  
ATOM     42 2HB  ASP A   3       8.173  -0.215   2.458  1.00  1.92           H  
ATOM     43  N   LYS A   4       5.132   0.494   4.348  1.00  1.40           N  
ATOM     44  CA  LYS A   4       4.944   0.793   5.766  1.00  1.40           C  
ATOM     45  C   LYS A   4       3.880  -0.145   6.312  1.00  1.40           C  
ATOM     46  O   LYS A   4       2.993  -0.575   5.574  1.00  1.40           O  
ATOM     47  CB  LYS A   4       4.533   2.248   5.999  1.00  1.40           C  
ATOM     48  CG  LYS A   4       5.572   3.295   5.572  1.00  1.40           C  
ATOM     49  CD  LYS A   4       5.107   4.711   5.937  1.00  1.40           C  
ATOM     50  CE  LYS A   4       6.023   5.810   5.357  1.00  1.40           C  
ATOM     51  NZ  LYS A   4       7.400   5.822   5.957  1.00  1.40           N  
ATOM     52  H   LYS A   4       4.632   1.029   3.638  1.00  1.40           H  
ATOM     53  HA  LYS A   4       5.875   0.600   6.304  1.00  1.40           H  
ATOM     54 1HB  LYS A   4       3.600   2.454   5.478  1.00  1.40           H  
ATOM     55 2HB  LYS A   4       4.355   2.388   7.058  1.00  1.40           H  
ATOM     56 1HG  LYS A   4       6.521   3.093   6.086  1.00  1.40           H  
ATOM     57 2HG  LYS A   4       5.739   3.230   4.497  1.00  1.40           H  
ATOM     58 1HD  LYS A   4       4.090   4.867   5.582  1.00  1.40           H  
ATOM     59 2HD  LYS A   4       5.113   4.809   7.024  1.00  1.40           H  
ATOM     60 1HE  LYS A   4       6.112   5.660   4.283  1.00  1.40           H  
ATOM     61 2HE  LYS A   4       5.558   6.778   5.540  1.00  1.40           H  
ATOM     62 1HZ  LYS A   4       7.941   6.556   5.547  1.00  1.40           H  
ATOM     63 2HZ  LYS A   4       7.382   5.960   6.971  1.00  1.40           H  
ATOM     64 3HZ  LYS A   4       7.904   4.944   5.823  1.00  1.40           H  
ATOM     65  N   MET A   5       3.947  -0.425   7.606  1.00  1.06           N  
ATOM     66  CA  MET A   5       2.991  -1.314   8.261  1.00  1.06           C  
ATOM     67  C   MET A   5       2.205  -0.660   9.387  1.00  1.06           C  
ATOM     68  O   MET A   5       2.779   0.008  10.249  1.00  1.06           O  
ATOM     69  CB  MET A   5       3.744  -2.513   8.855  1.00  1.06           C  
ATOM     70  CG  MET A   5       2.843  -3.468   9.616  1.00  1.06           C  
ATOM     71  SD  MET A   5       3.644  -4.833  10.341  1.00  1.06           S  
ATOM     72  CE  MET A   5       4.341  -3.878  11.605  1.00  1.06           C  
ATOM     73  H   MET A   5       4.700  -0.013   8.155  1.00  1.06           H  
ATOM     74  HA  MET A   5       2.274  -1.669   7.518  1.00  1.06           H  
ATOM     75 1HB  MET A   5       4.219  -3.075   8.050  1.00  1.06           H  
ATOM     76 2HB  MET A   5       4.534  -2.164   9.525  1.00  1.06           H  
ATOM     77 1HG  MET A   5       2.352  -2.930  10.413  1.00  1.06           H  
ATOM     78 2HG  MET A   5       2.121  -3.821   8.986  1.00  1.06           H  
ATOM     79 1HE  MET A   5       4.886  -4.483  12.269  1.00  1.06           H  
ATOM     80 2HE  MET A   5       4.997  -3.132  11.167  1.00  1.06           H  
ATOM     81 3HE  MET A   5       3.551  -3.391  12.138  1.00  1.06           H  
ATOM     82  N   ILE A   6       0.896  -0.906   9.437  1.00  0.85           N  
ATOM     83  CA  ILE A   6       0.126  -0.422  10.570  1.00  0.85           C  
ATOM     84  C   ILE A   6       0.054  -1.535  11.604  1.00  0.85           C  
ATOM     85  O   ILE A   6      -0.298  -2.675  11.273  1.00  0.85           O  
ATOM     86  CB  ILE A   6      -1.308  -0.022  10.189  1.00  0.85           C  
ATOM     87  CG1 ILE A   6      -1.315   1.102   9.170  1.00  0.85           C  
ATOM     88  CG2 ILE A   6      -2.046   0.419  11.452  1.00  0.85           C  
ATOM     89  CD1 ILE A   6      -2.673   1.317   8.546  1.00  0.85           C  
ATOM     90  H   ILE A   6       0.417  -1.422   8.696  1.00  0.85           H  
ATOM     91  HA  ILE A   6       0.625   0.437  11.011  1.00  0.85           H  
ATOM     92  HB  ILE A   6      -1.827  -0.871   9.754  1.00  0.85           H  
ATOM     93 1HG1 ILE A   6      -1.030   2.016   9.658  1.00  0.85           H  
ATOM     94 2HG1 ILE A   6      -0.592   0.882   8.387  1.00  0.85           H  
ATOM     95 1HG2 ILE A   6      -3.065   0.698  11.199  1.00  0.85           H  
ATOM     96 2HG2 ILE A   6      -2.068  -0.396  12.173  1.00  0.85           H  
ATOM     97 3HG2 ILE A   6      -1.526   1.277  11.889  1.00  0.85           H  
ATOM     98 1HD1 ILE A   6      -2.620   2.138   7.832  1.00  0.85           H  
ATOM     99 2HD1 ILE A   6      -2.983   0.407   8.029  1.00  0.85           H  
ATOM    100 3HD1 ILE A   6      -3.397   1.557   9.322  1.00  0.85           H  
ATOM    101  N   ALA A   7       0.440  -1.213  12.828  1.00  0.74           N  
ATOM    102  CA  ALA A   7       0.376  -2.166  13.919  1.00  0.74           C  
ATOM    103  C   ALA A   7      -0.672  -1.712  14.919  1.00  0.74           C  
ATOM    104  O   ALA A   7      -0.615  -0.588  15.430  1.00  0.74           O  
ATOM    105  CB  ALA A   7       1.733  -2.319  14.598  1.00  0.74           C  
ATOM    106  H   ALA A   7       0.742  -0.258  13.006  1.00  0.74           H  
ATOM    107  HA  ALA A   7       0.062  -3.126  13.522  1.00  0.74           H  
ATOM    108 1HB  ALA A   7       1.653  -3.043  15.410  1.00  0.74           H  
ATOM    109 2HB  ALA A   7       2.459  -2.660  13.889  1.00  0.74           H  
ATOM    110 3HB  ALA A   7       2.048  -1.357  14.997  1.00  0.74           H  
ATOM    111  N   THR A   8      -1.642  -2.573  15.191  1.00  0.69           N  
ATOM    112  CA  THR A   8      -2.672  -2.252  16.168  1.00  0.69           C  
ATOM    113  C   THR A   8      -2.388  -3.013  17.429  1.00  0.69           C  
ATOM    114  O   THR A   8      -2.199  -4.222  17.390  1.00  0.69           O  
ATOM    115  CB  THR A   8      -4.085  -2.565  15.663  1.00  0.69           C  
ATOM    116  OG1 THR A   8      -4.367  -1.756  14.507  1.00  0.69           O  
ATOM    117  CG2 THR A   8      -5.134  -2.311  16.765  1.00  0.69           C  
ATOM    118  H   THR A   8      -1.664  -3.471  14.705  1.00  0.69           H  
ATOM    119  HA  THR A   8      -2.625  -1.198  16.397  1.00  0.69           H  
ATOM    120  HB  THR A   8      -4.120  -3.589  15.381  1.00  0.69           H  
ATOM    121  HG1 THR A   8      -4.556  -0.867  14.780  1.00  0.69           H  
ATOM    122 1HG2 THR A   8      -6.127  -2.550  16.391  1.00  0.69           H  
ATOM    123 2HG2 THR A   8      -4.917  -2.937  17.627  1.00  0.69           H  
ATOM    124 3HG2 THR A   8      -5.099  -1.263  17.063  1.00  0.69           H  
ATOM    125  N   TYR A   9      -2.330  -2.302  18.533  1.00  0.69           N  
ATOM    126  CA  TYR A   9      -1.986  -2.909  19.797  1.00  0.69           C  
ATOM    127  C   TYR A   9      -3.243  -3.052  20.618  1.00  0.69           C  
ATOM    128  O   TYR A   9      -4.031  -2.111  20.711  1.00  0.69           O  
ATOM    129  CB  TYR A   9      -0.954  -2.046  20.470  1.00  0.69           C  
ATOM    130  CG  TYR A   9       0.317  -1.924  19.639  1.00  0.69           C  
ATOM    131  CD1 TYR A   9       0.367  -0.996  18.617  1.00  0.69           C  
ATOM    132  CD2 TYR A   9       1.424  -2.704  19.896  1.00  0.69           C  
ATOM    133  CE1 TYR A   9       1.509  -0.858  17.879  1.00  0.69           C  
ATOM    134  CE2 TYR A   9       2.560  -2.567  19.166  1.00  0.69           C  
ATOM    135  CZ  TYR A   9       2.615  -1.651  18.160  1.00  0.69           C  
ATOM    136  OH  TYR A   9       3.786  -1.493  17.459  1.00  0.69           O  
ATOM    137  H   TYR A   9      -2.524  -1.307  18.477  1.00  0.69           H  
ATOM    138  HA  TYR A   9      -1.581  -3.904  19.630  1.00  0.69           H  
ATOM    139 1HB  TYR A   9      -1.351  -1.048  20.675  1.00  0.69           H  
ATOM    140 2HB  TYR A   9      -0.690  -2.511  21.388  1.00  0.69           H  
ATOM    141  HD1 TYR A   9      -0.501  -0.368  18.400  1.00  0.69           H  
ATOM    142  HD2 TYR A   9       1.409  -3.413  20.671  1.00  0.69           H  
ATOM    143  HE1 TYR A   9       1.541  -0.128  17.087  1.00  0.69           H  
ATOM    144  HE2 TYR A   9       3.429  -3.181  19.396  1.00  0.69           H  
ATOM    145  HH  TYR A   9       4.477  -1.999  17.895  1.00  0.69           H  
ATOM    146  N   ILE A  10      -3.439  -4.248  21.166  1.00  0.72           N  
ATOM    147  CA  ILE A  10      -4.632  -4.642  21.910  1.00  0.72           C  
ATOM    148  C   ILE A  10      -4.340  -5.095  23.355  1.00  0.72           C  
ATOM    149  O   ILE A  10      -3.419  -5.882  23.609  1.00  0.72           O  
ATOM    150  CB  ILE A  10      -5.337  -5.768  21.114  1.00  0.72           C  
ATOM    151  CG1 ILE A  10      -5.728  -5.241  19.714  1.00  0.72           C  
ATOM    152  CG2 ILE A  10      -6.558  -6.253  21.843  1.00  0.72           C  
ATOM    153  CD1 ILE A  10      -6.088  -6.306  18.763  1.00  0.72           C  
ATOM    154  H   ILE A  10      -2.731  -4.960  21.009  1.00  0.72           H  
ATOM    155  HA  ILE A  10      -5.298  -3.785  21.953  1.00  0.72           H  
ATOM    156  HB  ILE A  10      -4.638  -6.585  20.968  1.00  0.72           H  
ATOM    157 1HG1 ILE A  10      -6.578  -4.569  19.820  1.00  0.72           H  
ATOM    158 2HG1 ILE A  10      -4.907  -4.699  19.282  1.00  0.72           H  
ATOM    159 1HG2 ILE A  10      -7.036  -7.046  21.269  1.00  0.72           H  
ATOM    160 2HG2 ILE A  10      -6.259  -6.635  22.808  1.00  0.72           H  
ATOM    161 3HG2 ILE A  10      -7.257  -5.424  21.976  1.00  0.72           H  
ATOM    162 1HD1 ILE A  10      -6.353  -5.870  17.808  1.00  0.72           H  
ATOM    163 2HD1 ILE A  10      -5.236  -6.948  18.642  1.00  0.72           H  
ATOM    164 3HD1 ILE A  10      -6.922  -6.879  19.150  1.00  0.72           H  
ATOM    165  N   TRP A  11      -5.131  -4.591  24.308  1.00  0.77           N  
ATOM    166  CA  TRP A  11      -4.942  -4.971  25.714  1.00  0.77           C  
ATOM    167  C   TRP A  11      -6.266  -5.013  26.483  1.00  0.77           C  
ATOM    168  O   TRP A  11      -7.294  -4.554  25.999  1.00  0.77           O  
ATOM    169  CB  TRP A  11      -3.909  -4.049  26.391  1.00  0.77           C  
ATOM    170  CG  TRP A  11      -4.288  -2.569  26.495  1.00  0.77           C  
ATOM    171  CD1 TRP A  11      -4.847  -1.944  27.568  1.00  0.77           C  
ATOM    172  CD2 TRP A  11      -4.140  -1.551  25.504  1.00  0.77           C  
ATOM    173  NE1 TRP A  11      -5.031  -0.645  27.320  1.00  0.77           N  
ATOM    174  CE2 TRP A  11      -4.624  -0.373  26.068  1.00  0.77           C  
ATOM    175  CE3 TRP A  11      -3.654  -1.531  24.212  1.00  0.77           C  
ATOM    176  CZ2 TRP A  11      -4.655   0.787  25.386  1.00  0.77           C  
ATOM    177  CZ3 TRP A  11      -3.693  -0.347  23.533  1.00  0.77           C  
ATOM    178  CH2 TRP A  11      -4.199   0.772  24.121  1.00  0.77           C  
ATOM    179  H   TRP A  11      -5.856  -3.927  24.030  1.00  0.77           H  
ATOM    180  HA  TRP A  11      -4.525  -5.979  25.736  1.00  0.77           H  
ATOM    181 1HB  TRP A  11      -3.708  -4.416  27.395  1.00  0.77           H  
ATOM    182 2HB  TRP A  11      -2.973  -4.123  25.846  1.00  0.77           H  
ATOM    183  HD1 TRP A  11      -5.091  -2.397  28.473  1.00  0.77           H  
ATOM    184  HE1 TRP A  11      -5.424   0.028  27.962  1.00  0.77           H  
ATOM    185  HE3 TRP A  11      -3.264  -2.428  23.743  1.00  0.77           H  
ATOM    186  HZ2 TRP A  11      -5.047   1.708  25.815  1.00  0.77           H  
ATOM    187  HZ3 TRP A  11      -3.326  -0.326  22.506  1.00  0.77           H  
ATOM    188  HH2 TRP A  11      -4.258   1.674  23.575  1.00  0.77           H  
ATOM    189  N   ILE A  12      -6.237  -5.567  27.696  1.00  0.84           N  
ATOM    190  CA  ILE A  12      -7.448  -5.786  28.511  1.00  0.84           C  
ATOM    191  C   ILE A  12      -7.840  -4.667  29.515  1.00  0.84           C  
ATOM    192  O   ILE A  12      -8.890  -4.730  30.168  1.00  0.84           O  
ATOM    193  CB  ILE A  12      -7.273  -7.152  29.194  1.00  0.84           C  
ATOM    194  CG1 ILE A  12      -6.049  -7.087  30.130  1.00  0.84           C  
ATOM    195  CG2 ILE A  12      -7.149  -8.281  28.146  1.00  0.84           C  
ATOM    196  CD1 ILE A  12      -5.860  -8.310  30.974  1.00  0.84           C  
ATOM    197  H   ILE A  12      -5.351  -5.901  28.053  1.00  0.84           H  
ATOM    198  HA  ILE A  12      -8.287  -5.885  27.825  1.00  0.84           H  
ATOM    199  HB  ILE A  12      -8.139  -7.357  29.797  1.00  0.84           H  
ATOM    200 1HG1 ILE A  12      -5.153  -6.942  29.528  1.00  0.84           H  
ATOM    201 2HG1 ILE A  12      -6.158  -6.227  30.804  1.00  0.84           H  
ATOM    202 1HG2 ILE A  12      -7.046  -9.242  28.654  1.00  0.84           H  
ATOM    203 2HG2 ILE A  12      -8.048  -8.299  27.531  1.00  0.84           H  
ATOM    204 3HG2 ILE A  12      -6.278  -8.112  27.513  1.00  0.84           H  
ATOM    205 1HD1 ILE A  12      -4.988  -8.174  31.585  1.00  0.84           H  
ATOM    206 2HD1 ILE A  12      -6.728  -8.445  31.595  1.00  0.84           H  
ATOM    207 3HD1 ILE A  12      -5.726  -9.179  30.334  1.00  0.84           H  
ATOM    208  N   GLY A  13      -6.992  -3.659  29.634  1.00  0.91           N  
ATOM    209  CA  GLY A  13      -7.281  -2.464  30.436  1.00  0.91           C  
ATOM    210  C   GLY A  13      -7.445  -2.699  31.933  1.00  0.91           C  
ATOM    211  O   GLY A  13      -6.925  -3.670  32.499  1.00  0.91           O  
ATOM    212  H   GLY A  13      -6.143  -3.705  29.098  1.00  0.91           H  
ATOM    213 1HA  GLY A  13      -6.484  -1.735  30.282  1.00  0.91           H  
ATOM    214 2HA  GLY A  13      -8.189  -2.001  30.052  1.00  0.91           H  
ATOM    215  N   GLY A  14      -8.176  -1.777  32.573  1.00  0.99           N  
ATOM    216  CA  GLY A  14      -8.419  -1.824  34.005  1.00  0.99           C  
ATOM    217  C   GLY A  14      -9.494  -2.828  34.409  1.00  0.99           C  
ATOM    218  O   GLY A  14      -9.492  -3.318  35.538  1.00  0.99           O  
ATOM    219  H   GLY A  14      -8.557  -0.977  32.070  1.00  0.99           H  
ATOM    220 1HA  GLY A  14      -7.495  -2.049  34.520  1.00  0.99           H  
ATOM    221 2HA  GLY A  14      -8.718  -0.832  34.340  1.00  0.99           H  
ATOM    222  N   SER A  15     -10.428  -3.145  33.504  1.00  1.04           N  
ATOM    223  CA  SER A  15     -11.489  -4.069  33.894  1.00  1.04           C  
ATOM    224  C   SER A  15     -11.064  -5.504  33.664  1.00  1.04           C  
ATOM    225  O   SER A  15     -11.581  -6.427  34.292  1.00  1.04           O  
ATOM    226  CB  SER A  15     -12.760  -3.806  33.100  1.00  1.04           C  
ATOM    227  OG  SER A  15     -12.596  -4.119  31.718  1.00  1.04           O  
ATOM    228  H   SER A  15     -10.406  -2.740  32.579  1.00  1.04           H  
ATOM    229  HA  SER A  15     -11.700  -3.935  34.956  1.00  1.04           H  
ATOM    230 1HB  SER A  15     -13.579  -4.398  33.510  1.00  1.04           H  
ATOM    231 2HB  SER A  15     -13.036  -2.759  33.200  1.00  1.04           H  
ATOM    232  HG  SER A  15     -13.377  -3.677  31.257  1.00  1.04           H  
ATOM    233  N   GLY A  16     -10.139  -5.702  32.727  1.00  1.06           N  
ATOM    234  CA  GLY A  16      -9.687  -7.029  32.369  1.00  1.06           C  
ATOM    235  C   GLY A  16     -10.659  -7.687  31.395  1.00  1.06           C  
ATOM    236  O   GLY A  16     -10.466  -8.831  30.994  1.00  1.06           O  
ATOM    237  H   GLY A  16      -9.731  -4.926  32.207  1.00  1.06           H  
ATOM    238 1HA  GLY A  16      -8.695  -6.958  31.933  1.00  1.06           H  
ATOM    239 2HA  GLY A  16      -9.605  -7.636  33.262  1.00  1.06           H  
ATOM    240  N   ILE A  17     -11.728  -6.975  31.041  1.00  1.04           N  
ATOM    241  CA  ILE A  17     -12.765  -7.501  30.177  1.00  1.04           C  
ATOM    242  C   ILE A  17     -12.833  -6.742  28.867  1.00  1.04           C  
ATOM    243  O   ILE A  17     -12.947  -7.324  27.787  1.00  1.04           O  
ATOM    244  CB  ILE A  17     -14.129  -7.446  30.884  1.00  1.04           C  
ATOM    245  CG1 ILE A  17     -14.077  -8.333  32.140  1.00  1.04           C  
ATOM    246  CG2 ILE A  17     -15.241  -7.896  29.931  1.00  1.04           C  
ATOM    247  CD1 ILE A  17     -15.286  -8.214  33.016  1.00  1.04           C  
ATOM    248  H   ILE A  17     -11.842  -6.026  31.388  1.00  1.04           H  
ATOM    249  HA  ILE A  17     -12.546  -8.538  29.969  1.00  1.04           H  
ATOM    250  HB  ILE A  17     -14.328  -6.424  31.211  1.00  1.04           H  
ATOM    251 1HG1 ILE A  17     -13.957  -9.367  31.835  1.00  1.04           H  
ATOM    252 2HG1 ILE A  17     -13.211  -8.051  32.736  1.00  1.04           H  
ATOM    253 1HG2 ILE A  17     -16.201  -7.851  30.442  1.00  1.04           H  
ATOM    254 2HG2 ILE A  17     -15.262  -7.236  29.064  1.00  1.04           H  
ATOM    255 3HG2 ILE A  17     -15.052  -8.919  29.606  1.00  1.04           H  
ATOM    256 1HD1 ILE A  17     -15.172  -8.866  33.881  1.00  1.04           H  
ATOM    257 2HD1 ILE A  17     -15.395  -7.183  33.348  1.00  1.04           H  
ATOM    258 3HD1 ILE A  17     -16.165  -8.511  32.453  1.00  1.04           H  
ATOM    259  N   ASP A  18     -12.817  -5.426  28.979  1.00  1.00           N  
ATOM    260  CA  ASP A  18     -13.018  -4.552  27.838  1.00  1.00           C  
ATOM    261  C   ASP A  18     -11.740  -4.347  27.042  1.00  1.00           C  
ATOM    262  O   ASP A  18     -10.808  -3.708  27.529  1.00  1.00           O  
ATOM    263  CB  ASP A  18     -13.452  -3.200  28.370  1.00  1.00           C  
ATOM    264  CG  ASP A  18     -14.775  -3.270  29.081  1.00  1.00           C  
ATOM    265  OD1 ASP A  18     -15.743  -3.720  28.518  1.00  1.00           O  
ATOM    266  OD2 ASP A  18     -14.765  -2.965  30.262  1.00  1.00           O  
ATOM    267  H   ASP A  18     -12.692  -5.020  29.899  1.00  1.00           H  
ATOM    268  HA  ASP A  18     -13.781  -4.981  27.189  1.00  1.00           H  
ATOM    269 1HB  ASP A  18     -12.695  -2.819  29.056  1.00  1.00           H  
ATOM    270 2HB  ASP A  18     -13.528  -2.493  27.540  1.00  1.00           H  
ATOM    271  N   LEU A  19     -11.687  -4.862  25.818  1.00  0.93           N  
ATOM    272  CA  LEU A  19     -10.464  -4.673  25.052  1.00  0.93           C  
ATOM    273  C   LEU A  19     -10.294  -3.221  24.661  1.00  0.93           C  
ATOM    274  O   LEU A  19     -11.254  -2.534  24.301  1.00  0.93           O  
ATOM    275  CB  LEU A  19     -10.387  -5.558  23.805  1.00  0.93           C  
ATOM    276  CG  LEU A  19     -10.214  -7.053  24.055  1.00  0.93           C  
ATOM    277  CD1 LEU A  19     -10.261  -7.795  22.713  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      -8.862  -7.259  24.773  1.00  0.93           C  
ATOM    279  H   LEU A  19     -12.465  -5.386  25.444  1.00  0.93           H  
ATOM    280  HA  LEU A  19      -9.630  -4.947  25.691  1.00  0.93           H  
ATOM    281 1HB  LEU A  19     -11.292  -5.418  23.222  1.00  0.93           H  
ATOM    282 2HB  LEU A  19      -9.538  -5.222  23.206  1.00  0.93           H  
ATOM    283  HG  LEU A  19     -11.023  -7.428  24.681  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19     -10.132  -8.856  22.867  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19     -11.222  -7.618  22.228  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19      -9.461  -7.429  22.079  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      -8.678  -8.297  24.965  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      -8.070  -6.874  24.162  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      -8.881  -6.719  25.712  1.00  0.93           H  
ATOM    290  N   ARG A  20      -9.056  -2.775  24.726  1.00  0.87           N  
ATOM    291  CA  ARG A  20      -8.667  -1.423  24.396  1.00  0.87           C  
ATOM    292  C   ARG A  20      -7.658  -1.480  23.272  1.00  0.87           C  
ATOM    293  O   ARG A  20      -6.948  -2.481  23.134  1.00  0.87           O  
ATOM    294  CB  ARG A  20      -8.015  -0.797  25.590  1.00  0.87           C  
ATOM    295  CG  ARG A  20      -8.825  -0.845  26.869  1.00  0.87           C  
ATOM    296  CD  ARG A  20     -10.032  -0.004  26.851  1.00  0.87           C  
ATOM    297  NE  ARG A  20     -10.721  -0.066  28.129  1.00  0.87           N  
ATOM    298  CZ  ARG A  20     -11.721   0.748  28.502  1.00  0.87           C  
ATOM    299  NH1 ARG A  20     -12.143   1.691  27.687  1.00  0.87           N  
ATOM    300  NH2 ARG A  20     -12.277   0.606  29.694  1.00  0.87           N  
ATOM    301  H   ARG A  20      -8.348  -3.416  25.065  1.00  0.87           H  
ATOM    302  HA  ARG A  20      -9.540  -0.851  24.083  1.00  0.87           H  
ATOM    303 1HB  ARG A  20      -7.137  -1.368  25.785  1.00  0.87           H  
ATOM    304 2HB  ARG A  20      -7.721   0.230  25.383  1.00  0.87           H  
ATOM    305 1HG  ARG A  20      -9.127  -1.873  27.057  1.00  0.87           H  
ATOM    306 2HG  ARG A  20      -8.196  -0.519  27.685  1.00  0.87           H  
ATOM    307 1HD  ARG A  20      -9.771   1.030  26.648  1.00  0.87           H  
ATOM    308 2HD  ARG A  20     -10.713  -0.369  26.080  1.00  0.87           H  
ATOM    309  HE  ARG A  20     -10.435  -0.787  28.780  1.00  0.87           H  
ATOM    310 1HH1 ARG A  20     -11.715   1.800  26.777  1.00  0.87           H  
ATOM    311 2HH1 ARG A  20     -12.891   2.308  27.970  1.00  0.87           H  
ATOM    312 1HH2 ARG A  20     -11.948  -0.115  30.324  1.00  0.87           H  
ATOM    313 2HH2 ARG A  20     -13.024   1.222  29.978  1.00  0.87           H  
ATOM    314  N   SER A  21      -7.550  -0.416  22.479  1.00  0.81           N  
ATOM    315  CA  SER A  21      -6.555  -0.464  21.419  1.00  0.81           C  
ATOM    316  C   SER A  21      -6.087   0.889  20.881  1.00  0.81           C  
ATOM    317  O   SER A  21      -6.746   1.917  21.055  1.00  0.81           O  
ATOM    318  CB  SER A  21      -7.106  -1.264  20.245  1.00  0.81           C  
ATOM    319  OG  SER A  21      -8.163  -0.577  19.639  1.00  0.81           O  
ATOM    320  H   SER A  21      -8.138   0.395  22.599  1.00  0.81           H  
ATOM    321  HA  SER A  21      -5.698  -0.979  21.819  1.00  0.81           H  
ATOM    322 1HB  SER A  21      -6.312  -1.431  19.518  1.00  0.81           H  
ATOM    323 2HB  SER A  21      -7.442  -2.241  20.582  1.00  0.81           H  
ATOM    324  HG  SER A  21      -7.795   0.277  19.388  1.00  0.81           H  
ATOM    325  N   PHE A  22      -4.965   0.839  20.161  1.00  0.78           N  
ATOM    326  CA  PHE A  22      -4.455   1.968  19.365  1.00  0.78           C  
ATOM    327  C   PHE A  22      -3.646   1.489  18.172  1.00  0.78           C  
ATOM    328  O   PHE A  22      -3.171   0.355  18.149  1.00  0.78           O  
ATOM    329  CB  PHE A  22      -3.556   2.978  20.111  1.00  0.78           C  
ATOM    330  CG  PHE A  22      -2.268   2.476  20.717  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      -1.168   2.177  19.946  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      -2.107   2.478  22.067  1.00  0.78           C  
ATOM    333  CE1 PHE A  22       0.022   1.810  20.533  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      -0.938   2.126  22.652  1.00  0.78           C  
ATOM    335  CZ  PHE A  22       0.119   1.782  21.880  1.00  0.78           C  
ATOM    336  H   PHE A  22      -4.480  -0.060  20.153  1.00  0.78           H  
ATOM    337  HA  PHE A  22      -5.311   2.522  18.978  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      -3.298   3.787  19.427  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      -4.140   3.429  20.914  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      -1.259   2.217  18.866  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      -2.922   2.791  22.671  1.00  0.78           H  
ATOM    342  HE1 PHE A  22       0.884   1.550  19.922  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      -0.845   2.130  23.738  1.00  0.78           H  
ATOM    344  HZ  PHE A  22       1.026   1.503  22.342  1.00  0.78           H  
ATOM    345  N   SER A  23      -3.440   2.372  17.191  1.00  0.78           N  
ATOM    346  CA  SER A  23      -2.629   1.996  16.034  1.00  0.78           C  
ATOM    347  C   SER A  23      -1.435   2.922  15.822  1.00  0.78           C  
ATOM    348  O   SER A  23      -1.535   4.137  16.012  1.00  0.78           O  
ATOM    349  CB  SER A  23      -3.487   2.006  14.783  1.00  0.78           C  
ATOM    350  OG  SER A  23      -4.542   1.068  14.857  1.00  0.78           O  
ATOM    351  H   SER A  23      -3.846   3.296  17.242  1.00  0.78           H  
ATOM    352  HA  SER A  23      -2.244   0.998  16.192  1.00  0.78           H  
ATOM    353 1HB  SER A  23      -3.895   3.004  14.642  1.00  0.78           H  
ATOM    354 2HB  SER A  23      -2.864   1.787  13.923  1.00  0.78           H  
ATOM    355  HG  SER A  23      -4.156   0.219  14.641  1.00  0.78           H  
ATOM    356  N   LYS A  24      -0.320   2.326  15.398  1.00  0.80           N  
ATOM    357  CA  LYS A  24       0.924   3.033  15.083  1.00  0.80           C  
ATOM    358  C   LYS A  24       1.452   2.598  13.724  1.00  0.80           C  
ATOM    359  O   LYS A  24       1.092   1.529  13.231  1.00  0.80           O  
ATOM    360  CB  LYS A  24       1.983   2.768  16.151  1.00  0.80           C  
ATOM    361  CG  LYS A  24       1.569   3.197  17.560  1.00  0.80           C  
ATOM    362  CD  LYS A  24       1.524   4.714  17.725  1.00  0.80           C  
ATOM    363  CE  LYS A  24       1.155   5.110  19.160  1.00  0.80           C  
ATOM    364  NZ  LYS A  24       1.072   6.598  19.336  1.00  0.80           N  
ATOM    365  H   LYS A  24      -0.341   1.311  15.306  1.00  0.80           H  
ATOM    366  HA  LYS A  24       0.721   4.103  15.039  1.00  0.80           H  
ATOM    367 1HB  LYS A  24       2.244   1.719  16.160  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       2.890   3.317  15.897  1.00  0.80           H  
ATOM    369 1HG  LYS A  24       0.593   2.811  17.748  1.00  0.80           H  
ATOM    370 2HG  LYS A  24       2.226   2.778  18.286  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       2.497   5.135  17.477  1.00  0.80           H  
ATOM    372 2HD  LYS A  24       0.782   5.130  17.044  1.00  0.80           H  
ATOM    373 1HE  LYS A  24       0.190   4.682  19.406  1.00  0.80           H  
ATOM    374 2HE  LYS A  24       1.899   4.710  19.842  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24       0.822   6.808  20.295  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       1.963   7.022  19.121  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24       0.365   6.968  18.713  1.00  0.80           H  
ATOM    378  N   VAL A  25       2.308   3.411  13.111  1.00  0.85           N  
ATOM    379  CA  VAL A  25       2.908   3.001  11.843  1.00  0.85           C  
ATOM    380  C   VAL A  25       4.404   2.756  11.963  1.00  0.85           C  
ATOM    381  O   VAL A  25       5.154   3.590  12.478  1.00  0.85           O  
ATOM    382  CB  VAL A  25       2.627   4.029  10.735  1.00  0.85           C  
ATOM    383  CG1 VAL A  25       3.311   3.599   9.434  1.00  0.85           C  
ATOM    384  CG2 VAL A  25       1.136   4.110  10.530  1.00  0.85           C  
ATOM    385  H   VAL A  25       2.560   4.296  13.528  1.00  0.85           H  
ATOM    386  HA  VAL A  25       2.445   2.068  11.534  1.00  0.85           H  
ATOM    387  HB  VAL A  25       3.024   5.001  11.022  1.00  0.85           H  
ATOM    388 1HG1 VAL A  25       3.100   4.327   8.654  1.00  0.85           H  
ATOM    389 2HG1 VAL A  25       4.389   3.536   9.585  1.00  0.85           H  
ATOM    390 3HG1 VAL A  25       2.930   2.619   9.133  1.00  0.85           H  
ATOM    391 1HG2 VAL A  25       0.911   4.827   9.743  1.00  0.85           H  
ATOM    392 2HG2 VAL A  25       0.786   3.131  10.244  1.00  0.85           H  
ATOM    393 3HG2 VAL A  25       0.648   4.419  11.452  1.00  0.85           H  
ATOM    394  N   LEU A  26       4.808   1.576  11.511  1.00  0.90           N  
ATOM    395  CA  LEU A  26       6.183   1.119  11.532  1.00  0.90           C  
ATOM    396  C   LEU A  26       6.741   1.084  10.112  1.00  0.90           C  
ATOM    397  O   LEU A  26       6.002   0.903   9.145  1.00  0.90           O  
ATOM    398  CB  LEU A  26       6.254  -0.252  12.212  1.00  0.90           C  
ATOM    399  CG  LEU A  26       5.682  -0.277  13.668  1.00  0.90           C  
ATOM    400  CD1 LEU A  26       5.744  -1.656  14.229  1.00  0.90           C  
ATOM    401  CD2 LEU A  26       6.466   0.660  14.543  1.00  0.90           C  
ATOM    402  H   LEU A  26       4.103   0.963  11.107  1.00  0.90           H  
ATOM    403  HA  LEU A  26       6.776   1.823  12.114  1.00  0.90           H  
ATOM    404 1HB  LEU A  26       5.681  -0.957  11.616  1.00  0.90           H  
ATOM    405 2HB  LEU A  26       7.289  -0.584  12.243  1.00  0.90           H  
ATOM    406  HG  LEU A  26       4.633   0.032  13.650  1.00  0.90           H  
ATOM    407 1HD1 LEU A  26       5.331  -1.635  15.232  1.00  0.90           H  
ATOM    408 2HD1 LEU A  26       5.169  -2.318  13.622  1.00  0.90           H  
ATOM    409 3HD1 LEU A  26       6.779  -1.997  14.264  1.00  0.90           H  
ATOM    410 1HD2 LEU A  26       6.053   0.629  15.544  1.00  0.90           H  
ATOM    411 2HD2 LEU A  26       7.509   0.347  14.572  1.00  0.90           H  
ATOM    412 3HD2 LEU A  26       6.402   1.676  14.149  1.00  0.90           H  
ATOM    413  N   GLU A  27       8.056   1.192   9.977  1.00  0.94           N  
ATOM    414  CA  GLU A  27       8.681   1.227   8.651  1.00  0.94           C  
ATOM    415  C   GLU A  27       8.967  -0.142   8.022  1.00  0.94           C  
ATOM    416  O   GLU A  27       9.549  -0.215   6.940  1.00  0.94           O  
ATOM    417  CB  GLU A  27       9.975   2.033   8.724  1.00  0.94           C  
ATOM    418  CG  GLU A  27       9.782   3.510   9.097  1.00  0.94           C  
ATOM    419  CD  GLU A  27       9.030   4.307   8.056  1.00  0.94           C  
ATOM    420  OE1 GLU A  27       9.136   4.008   6.882  1.00  0.94           O  
ATOM    421  OE2 GLU A  27       8.323   5.232   8.409  1.00  0.94           O  
ATOM    422  H   GLU A  27       8.635   1.304  10.798  1.00  0.94           H  
ATOM    423  HA  GLU A  27       7.999   1.753   7.982  1.00  0.94           H  
ATOM    424 1HB  GLU A  27      10.641   1.584   9.460  1.00  0.94           H  
ATOM    425 2HB  GLU A  27      10.481   1.993   7.759  1.00  0.94           H  
ATOM    426 1HG  GLU A  27       9.233   3.561  10.038  1.00  0.94           H  
ATOM    427 2HG  GLU A  27      10.761   3.962   9.256  1.00  0.94           H  
ATOM    428  N   LYS A  28       8.595  -1.222   8.701  1.00  0.95           N  
ATOM    429  CA  LYS A  28       8.809  -2.551   8.139  1.00  0.95           C  
ATOM    430  C   LYS A  28       7.746  -3.541   8.579  1.00  0.95           C  
ATOM    431  O   LYS A  28       7.140  -3.401   9.641  1.00  0.95           O  
ATOM    432  CB  LYS A  28      10.163  -3.139   8.542  1.00  0.95           C  
ATOM    433  CG  LYS A  28      10.309  -3.429  10.043  1.00  0.95           C  
ATOM    434  CD  LYS A  28      11.657  -4.077  10.344  1.00  0.95           C  
ATOM    435  CE  LYS A  28      11.815  -4.431  11.825  1.00  0.95           C  
ATOM    436  NZ  LYS A  28      13.122  -5.108  12.084  1.00  0.95           N  
ATOM    437  H   LYS A  28       8.132  -1.112   9.588  1.00  0.95           H  
ATOM    438  HA  LYS A  28       8.761  -2.479   7.052  1.00  0.95           H  
ATOM    439 1HB  LYS A  28      10.318  -4.081   8.014  1.00  0.95           H  
ATOM    440 2HB  LYS A  28      10.960  -2.458   8.243  1.00  0.95           H  
ATOM    441 1HG  LYS A  28      10.217  -2.504  10.610  1.00  0.95           H  
ATOM    442 2HG  LYS A  28       9.514  -4.109  10.353  1.00  0.95           H  
ATOM    443 1HD  LYS A  28      11.744  -4.995   9.759  1.00  0.95           H  
ATOM    444 2HD  LYS A  28      12.460  -3.403  10.050  1.00  0.95           H  
ATOM    445 1HE  LYS A  28      11.768  -3.517  12.414  1.00  0.95           H  
ATOM    446 2HE  LYS A  28      11.006  -5.096  12.136  1.00  0.95           H  
ATOM    447 1HZ  LYS A  28      13.215  -5.319  13.068  1.00  0.95           H  
ATOM    448 2HZ  LYS A  28      13.162  -5.971  11.549  1.00  0.95           H  
ATOM    449 3HZ  LYS A  28      13.877  -4.501  11.805  1.00  0.95           H  
ATOM    450  N   SER A  29       7.565  -4.585   7.780  1.00  0.93           N  
ATOM    451  CA  SER A  29       6.720  -5.698   8.180  1.00  0.93           C  
ATOM    452  C   SER A  29       7.351  -6.363   9.398  1.00  0.93           C  
ATOM    453  O   SER A  29       8.575  -6.491   9.454  1.00  0.93           O  
ATOM    454  CB  SER A  29       6.580  -6.692   7.051  1.00  0.93           C  
ATOM    455  OG  SER A  29       5.832  -7.802   7.454  1.00  0.93           O  
ATOM    456  H   SER A  29       8.052  -4.621   6.895  1.00  0.93           H  
ATOM    457  HA  SER A  29       5.738  -5.318   8.446  1.00  0.93           H  
ATOM    458 1HB  SER A  29       6.096  -6.213   6.200  1.00  0.93           H  
ATOM    459 2HB  SER A  29       7.569  -7.015   6.731  1.00  0.93           H  
ATOM    460  HG  SER A  29       6.256  -8.125   8.258  1.00  0.93           H  
ATOM    461  N   VAL A  30       6.533  -6.792  10.352  1.00  0.88           N  
ATOM    462  CA  VAL A  30       7.028  -7.454  11.561  1.00  0.88           C  
ATOM    463  C   VAL A  30       6.483  -8.860  11.761  1.00  0.88           C  
ATOM    464  O   VAL A  30       5.284  -9.096  11.597  1.00  0.88           O  
ATOM    465  CB  VAL A  30       6.728  -6.599  12.794  1.00  0.88           C  
ATOM    466  CG1 VAL A  30       7.127  -7.320  13.969  1.00  0.88           C  
ATOM    467  CG2 VAL A  30       7.548  -5.292  12.712  1.00  0.88           C  
ATOM    468  H   VAL A  30       5.539  -6.644  10.241  1.00  0.88           H  
ATOM    469  HA  VAL A  30       8.114  -7.532  11.482  1.00  0.88           H  
ATOM    470  HB  VAL A  30       5.671  -6.404  12.868  1.00  0.88           H  
ATOM    471 1HG1 VAL A  30       6.963  -6.738  14.849  1.00  0.88           H  
ATOM    472 2HG1 VAL A  30       6.582  -8.241  14.048  1.00  0.88           H  
ATOM    473 3HG1 VAL A  30       8.154  -7.527  13.853  1.00  0.88           H  
ATOM    474 1HG2 VAL A  30       7.369  -4.688  13.586  1.00  0.88           H  
ATOM    475 2HG2 VAL A  30       8.605  -5.543  12.659  1.00  0.88           H  
ATOM    476 3HG2 VAL A  30       7.269  -4.727  11.828  1.00  0.88           H  
ATOM    477  N   GLU A  31       7.383  -9.800  12.083  1.00  0.82           N  
ATOM    478  CA  GLU A  31       6.991 -11.189  12.297  1.00  0.82           C  
ATOM    479  C   GLU A  31       6.976 -11.570  13.779  1.00  0.82           C  
ATOM    480  O   GLU A  31       6.182 -12.419  14.193  1.00  0.82           O  
ATOM    481  CB  GLU A  31       7.927 -12.123  11.523  1.00  0.82           C  
ATOM    482  CG  GLU A  31       7.870 -11.948   9.998  1.00  0.82           C  
ATOM    483  CD  GLU A  31       8.788 -12.892   9.241  1.00  0.82           C  
ATOM    484  OE1 GLU A  31       9.538 -13.602   9.868  1.00  0.82           O  
ATOM    485  OE2 GLU A  31       8.731 -12.896   8.033  1.00  0.82           O  
ATOM    486  H   GLU A  31       8.364  -9.536  12.231  1.00  0.82           H  
ATOM    487  HA  GLU A  31       5.981 -11.323  11.911  1.00  0.82           H  
ATOM    488 1HB  GLU A  31       8.956 -11.945  11.842  1.00  0.82           H  
ATOM    489 2HB  GLU A  31       7.685 -13.159  11.757  1.00  0.82           H  
ATOM    490 1HG  GLU A  31       6.845 -12.109   9.665  1.00  0.82           H  
ATOM    491 2HG  GLU A  31       8.140 -10.919   9.758  1.00  0.82           H  
ATOM    492  N   SER A  32       7.844 -10.944  14.579  1.00  0.76           N  
ATOM    493  CA  SER A  32       7.927 -11.273  16.000  1.00  0.76           C  
ATOM    494  C   SER A  32       7.544 -10.112  16.880  1.00  0.76           C  
ATOM    495  O   SER A  32       7.866  -8.964  16.608  1.00  0.76           O  
ATOM    496  CB  SER A  32       9.319 -11.716  16.397  1.00  0.76           C  
ATOM    497  OG  SER A  32       9.410 -11.874  17.816  1.00  0.76           O  
ATOM    498  H   SER A  32       8.486 -10.245  14.187  1.00  0.76           H  
ATOM    499  HA  SER A  32       7.235 -12.090  16.204  1.00  0.76           H  
ATOM    500 1HB  SER A  32       9.566 -12.653  15.903  1.00  0.76           H  
ATOM    501 2HB  SER A  32      10.033 -10.972  16.064  1.00  0.76           H  
ATOM    502  HG  SER A  32      10.348 -11.809  18.035  1.00  0.76           H  
ATOM    503  N   ALA A  33       6.912 -10.418  17.999  1.00  0.71           N  
ATOM    504  CA  ALA A  33       6.539  -9.404  18.979  1.00  0.71           C  
ATOM    505  C   ALA A  33       7.778  -8.665  19.468  1.00  0.71           C  
ATOM    506  O   ALA A  33       7.723  -7.484  19.804  1.00  0.71           O  
ATOM    507  CB  ALA A  33       5.799 -10.048  20.127  1.00  0.71           C  
ATOM    508  H   ALA A  33       6.681 -11.386  18.175  1.00  0.71           H  
ATOM    509  HA  ALA A  33       5.885  -8.679  18.505  1.00  0.71           H  
ATOM    510 1HB  ALA A  33       5.511  -9.297  20.844  1.00  0.71           H  
ATOM    511 2HB  ALA A  33       4.910 -10.549  19.753  1.00  0.71           H  
ATOM    512 3HB  ALA A  33       6.442 -10.777  20.618  1.00  0.71           H  
ATOM    513  N   SER A  34       8.921  -9.365  19.475  1.00  0.68           N  
ATOM    514  CA  SER A  34      10.188  -8.820  19.950  1.00  0.68           C  
ATOM    515  C   SER A  34      10.751  -7.736  19.026  1.00  0.68           C  
ATOM    516  O   SER A  34      11.692  -7.033  19.394  1.00  0.68           O  
ATOM    517  CB  SER A  34      11.195  -9.945  20.144  1.00  0.68           C  
ATOM    518  OG  SER A  34      11.540 -10.558  18.926  1.00  0.68           O  
ATOM    519  H   SER A  34       8.918 -10.314  19.105  1.00  0.68           H  
ATOM    520  HA  SER A  34      10.008  -8.361  20.923  1.00  0.68           H  
ATOM    521 1HB  SER A  34      12.092  -9.550  20.621  1.00  0.68           H  
ATOM    522 2HB  SER A  34      10.771 -10.690  20.816  1.00  0.68           H  
ATOM    523  HG  SER A  34      10.710 -10.796  18.522  1.00  0.68           H  
ATOM    524  N   GLU A  35      10.196  -7.621  17.817  1.00  0.67           N  
ATOM    525  CA  GLU A  35      10.608  -6.613  16.857  1.00  0.67           C  
ATOM    526  C   GLU A  35       9.765  -5.341  16.973  1.00  0.67           C  
ATOM    527  O   GLU A  35      10.039  -4.350  16.290  1.00  0.67           O  
ATOM    528  CB  GLU A  35      10.481  -7.154  15.443  1.00  0.67           C  
ATOM    529  CG  GLU A  35      11.411  -8.278  15.033  1.00  0.67           C  
ATOM    530  CD  GLU A  35      11.094  -8.823  13.617  1.00  0.67           C  
ATOM    531  OE1 GLU A  35       9.938  -9.179  13.341  1.00  0.67           O  
ATOM    532  OE2 GLU A  35      12.001  -8.837  12.813  1.00  0.67           O  
ATOM    533  H   GLU A  35       9.421  -8.223  17.553  1.00  0.67           H  
ATOM    534  HA  GLU A  35      11.648  -6.353  17.051  1.00  0.67           H  
ATOM    535 1HB  GLU A  35       9.527  -7.578  15.395  1.00  0.67           H  
ATOM    536 2HB  GLU A  35      10.533  -6.345  14.715  1.00  0.67           H  
ATOM    537 1HG  GLU A  35      12.435  -7.909  15.050  1.00  0.67           H  
ATOM    538 2HG  GLU A  35      11.334  -9.078  15.761  1.00  0.67           H  
ATOM    539  N   LEU A  36       8.726  -5.357  17.811  1.00  0.67           N  
ATOM    540  CA  LEU A  36       7.899  -4.173  17.940  1.00  0.67           C  
ATOM    541  C   LEU A  36       8.462  -3.317  19.065  1.00  0.67           C  
ATOM    542  O   LEU A  36       8.938  -3.862  20.058  1.00  0.67           O  
ATOM    543  CB  LEU A  36       6.450  -4.562  18.255  1.00  0.67           C  
ATOM    544  CG  LEU A  36       5.749  -5.375  17.192  1.00  0.67           C  
ATOM    545  CD1 LEU A  36       4.450  -5.804  17.678  1.00  0.67           C  
ATOM    546  CD2 LEU A  36       5.546  -4.534  15.986  1.00  0.67           C  
ATOM    547  H   LEU A  36       8.514  -6.177  18.382  1.00  0.67           H  
ATOM    548  HA  LEU A  36       7.925  -3.651  16.991  1.00  0.67           H  
ATOM    549 1HB  LEU A  36       6.450  -5.159  19.168  1.00  0.67           H  
ATOM    550 2HB  LEU A  36       5.869  -3.660  18.435  1.00  0.67           H  
ATOM    551  HG  LEU A  36       6.347  -6.252  16.954  1.00  0.67           H  
ATOM    552 1HD1 LEU A  36       3.945  -6.367  16.912  1.00  0.67           H  
ATOM    553 2HD1 LEU A  36       4.586  -6.420  18.547  1.00  0.67           H  
ATOM    554 3HD1 LEU A  36       3.869  -4.934  17.928  1.00  0.67           H  
ATOM    555 1HD2 LEU A  36       5.038  -5.110  15.210  1.00  0.67           H  
ATOM    556 2HD2 LEU A  36       4.939  -3.678  16.254  1.00  0.67           H  
ATOM    557 3HD2 LEU A  36       6.513  -4.202  15.626  1.00  0.67           H  
ATOM    558  N   PRO A  37       8.445  -1.986  18.951  1.00  0.67           N  
ATOM    559  CA  PRO A  37       8.864  -1.063  19.985  1.00  0.67           C  
ATOM    560  C   PRO A  37       7.881  -1.031  21.138  1.00  0.67           C  
ATOM    561  O   PRO A  37       6.689  -1.286  20.948  1.00  0.67           O  
ATOM    562  CB  PRO A  37       8.920   0.269  19.235  1.00  0.67           C  
ATOM    563  CG  PRO A  37       7.930   0.116  18.103  1.00  0.67           C  
ATOM    564  CD  PRO A  37       7.999  -1.341  17.699  1.00  0.67           C  
ATOM    565  HA  PRO A  37       9.865  -1.356  20.341  1.00  0.67           H  
ATOM    566 1HB  PRO A  37       8.639   1.087  19.927  1.00  0.67           H  
ATOM    567 2HB  PRO A  37       9.943   0.473  18.893  1.00  0.67           H  
ATOM    568 1HG  PRO A  37       6.952   0.393  18.453  1.00  0.67           H  
ATOM    569 2HG  PRO A  37       8.179   0.806  17.283  1.00  0.67           H  
ATOM    570 1HD  PRO A  37       6.991  -1.671  17.411  1.00  0.67           H  
ATOM    571 2HD  PRO A  37       8.743  -1.491  16.895  1.00  0.67           H  
ATOM    572  N   ASP A  38       8.363  -0.696  22.328  1.00  0.68           N  
ATOM    573  CA  ASP A  38       7.464  -0.461  23.451  1.00  0.68           C  
ATOM    574  C   ASP A  38       6.743   0.855  23.205  1.00  0.68           C  
ATOM    575  O   ASP A  38       7.337   1.776  22.636  1.00  0.68           O  
ATOM    576  CB  ASP A  38       8.219  -0.364  24.776  1.00  0.68           C  
ATOM    577  CG  ASP A  38       8.848  -1.657  25.248  1.00  0.68           C  
ATOM    578  OD1 ASP A  38       8.565  -2.689  24.710  1.00  0.68           O  
ATOM    579  OD2 ASP A  38       9.588  -1.610  26.216  1.00  0.68           O  
ATOM    580  H   ASP A  38       9.356  -0.551  22.445  1.00  0.68           H  
ATOM    581  HA  ASP A  38       6.723  -1.263  23.504  1.00  0.68           H  
ATOM    582 1HB  ASP A  38       8.999   0.392  24.690  1.00  0.68           H  
ATOM    583 2HB  ASP A  38       7.524  -0.024  25.542  1.00  0.68           H  
ATOM    584  N   TRP A  39       5.511   0.985  23.687  1.00  0.70           N  
ATOM    585  CA  TRP A  39       4.814   2.267  23.553  1.00  0.70           C  
ATOM    586  C   TRP A  39       4.274   2.776  24.880  1.00  0.70           C  
ATOM    587  O   TRP A  39       3.879   1.991  25.731  1.00  0.70           O  
ATOM    588  CB  TRP A  39       3.662   2.183  22.566  1.00  0.70           C  
ATOM    589  CG  TRP A  39       4.043   1.892  21.147  1.00  0.70           C  
ATOM    590  CD1 TRP A  39       4.062   0.689  20.530  1.00  0.70           C  
ATOM    591  CD2 TRP A  39       4.505   2.845  20.167  1.00  0.70           C  
ATOM    592  NE1 TRP A  39       4.469   0.835  19.228  1.00  0.70           N  
ATOM    593  CE2 TRP A  39       4.754   2.137  18.996  1.00  0.70           C  
ATOM    594  CE3 TRP A  39       4.728   4.223  20.192  1.00  0.70           C  
ATOM    595  CZ2 TRP A  39       5.206   2.757  17.847  1.00  0.70           C  
ATOM    596  CZ3 TRP A  39       5.187   4.844  19.036  1.00  0.70           C  
ATOM    597  CH2 TRP A  39       5.419   4.124  17.893  1.00  0.70           C  
ATOM    598  H   TRP A  39       5.066   0.185  24.145  1.00  0.70           H  
ATOM    599  HA  TRP A  39       5.522   3.007  23.180  1.00  0.70           H  
ATOM    600 1HB  TRP A  39       3.035   1.370  22.898  1.00  0.70           H  
ATOM    601 2HB  TRP A  39       3.073   3.101  22.600  1.00  0.70           H  
ATOM    602  HD1 TRP A  39       3.779  -0.256  20.993  1.00  0.70           H  
ATOM    603  HE1 TRP A  39       4.548   0.086  18.545  1.00  0.70           H  
ATOM    604  HE3 TRP A  39       4.545   4.797  21.100  1.00  0.70           H  
ATOM    605  HZ2 TRP A  39       5.394   2.211  16.936  1.00  0.70           H  
ATOM    606  HZ3 TRP A  39       5.361   5.919  19.061  1.00  0.70           H  
ATOM    607  HH2 TRP A  39       5.777   4.640  17.001  1.00  0.70           H  
ATOM    608  N   THR A  40       4.210   4.093  25.043  1.00  0.72           N  
ATOM    609  CA  THR A  40       3.660   4.670  26.271  1.00  0.72           C  
ATOM    610  C   THR A  40       2.312   5.352  25.996  1.00  0.72           C  
ATOM    611  O   THR A  40       2.169   6.053  24.989  1.00  0.72           O  
ATOM    612  CB  THR A  40       4.642   5.671  26.911  1.00  0.72           C  
ATOM    613  OG1 THR A  40       5.875   5.006  27.212  1.00  0.72           O  
ATOM    614  CG2 THR A  40       4.064   6.218  28.225  1.00  0.72           C  
ATOM    615  H   THR A  40       4.551   4.706  24.316  1.00  0.72           H  
ATOM    616  HA  THR A  40       3.499   3.872  26.977  1.00  0.72           H  
ATOM    617  HB  THR A  40       4.830   6.495  26.227  1.00  0.72           H  
ATOM    618  HG1 THR A  40       6.421   5.586  27.750  1.00  0.72           H  
ATOM    619 1HG2 THR A  40       4.777   6.912  28.671  1.00  0.72           H  
ATOM    620 2HG2 THR A  40       3.129   6.741  28.043  1.00  0.72           H  
ATOM    621 3HG2 THR A  40       3.885   5.389  28.914  1.00  0.72           H  
ATOM    622  N   PHE A  41       1.321   5.138  26.875  1.00  0.74           N  
ATOM    623  CA  PHE A  41       0.008   5.755  26.678  1.00  0.74           C  
ATOM    624  C   PHE A  41      -0.648   6.210  27.991  1.00  0.74           C  
ATOM    625  O   PHE A  41      -0.244   5.828  29.094  1.00  0.74           O  
ATOM    626  CB  PHE A  41      -0.940   4.782  25.951  1.00  0.74           C  
ATOM    627  CG  PHE A  41      -1.398   3.563  26.745  1.00  0.74           C  
ATOM    628  CD1 PHE A  41      -2.606   3.612  27.432  1.00  0.74           C  
ATOM    629  CD2 PHE A  41      -0.655   2.387  26.808  1.00  0.74           C  
ATOM    630  CE1 PHE A  41      -3.062   2.535  28.145  1.00  0.74           C  
ATOM    631  CE2 PHE A  41      -1.130   1.310  27.534  1.00  0.74           C  
ATOM    632  CZ  PHE A  41      -2.329   1.392  28.191  1.00  0.74           C  
ATOM    633  H   PHE A  41       1.500   4.524  27.667  1.00  0.74           H  
ATOM    634  HA  PHE A  41       0.138   6.636  26.049  1.00  0.74           H  
ATOM    635 1HB  PHE A  41      -1.829   5.324  25.636  1.00  0.74           H  
ATOM    636 2HB  PHE A  41      -0.449   4.425  25.046  1.00  0.74           H  
ATOM    637  HD1 PHE A  41      -3.203   4.527  27.392  1.00  0.74           H  
ATOM    638  HD2 PHE A  41       0.302   2.322  26.286  1.00  0.74           H  
ATOM    639  HE1 PHE A  41      -4.014   2.592  28.670  1.00  0.74           H  
ATOM    640  HE2 PHE A  41      -0.557   0.395  27.594  1.00  0.74           H  
ATOM    641  HZ  PHE A  41      -2.699   0.551  28.750  1.00  0.74           H  
ATOM    642  N   ASP A  42      -1.691   7.037  27.873  1.00  0.77           N  
ATOM    643  CA  ASP A  42      -2.381   7.548  29.058  1.00  0.77           C  
ATOM    644  C   ASP A  42      -3.369   6.561  29.643  1.00  0.77           C  
ATOM    645  O   ASP A  42      -4.536   6.487  29.229  1.00  0.77           O  
ATOM    646  CB  ASP A  42      -3.105   8.852  28.737  1.00  0.77           C  
ATOM    647  CG  ASP A  42      -3.856   9.494  29.949  1.00  0.77           C  
ATOM    648  OD1 ASP A  42      -4.111   8.837  30.971  1.00  0.77           O  
ATOM    649  OD2 ASP A  42      -4.172  10.652  29.831  1.00  0.77           O  
ATOM    650  H   ASP A  42      -2.000   7.325  26.957  1.00  0.77           H  
ATOM    651  HA  ASP A  42      -1.627   7.761  29.817  1.00  0.77           H  
ATOM    652 1HB  ASP A  42      -2.384   9.578  28.358  1.00  0.77           H  
ATOM    653 2HB  ASP A  42      -3.831   8.671  27.944  1.00  0.77           H  
ATOM    654  N   GLY A  43      -2.881   5.855  30.651  1.00  0.80           N  
ATOM    655  CA  GLY A  43      -3.564   4.776  31.341  1.00  0.80           C  
ATOM    656  C   GLY A  43      -4.852   5.162  32.047  1.00  0.80           C  
ATOM    657  O   GLY A  43      -5.639   4.279  32.419  1.00  0.80           O  
ATOM    658  H   GLY A  43      -1.908   6.061  30.900  1.00  0.80           H  
ATOM    659 1HA  GLY A  43      -3.759   3.969  30.639  1.00  0.80           H  
ATOM    660 2HA  GLY A  43      -2.888   4.378  32.085  1.00  0.80           H  
ATOM    661  N   SER A  44      -5.102   6.458  32.282  1.00  0.83           N  
ATOM    662  CA  SER A  44      -6.339   6.783  32.982  1.00  0.83           C  
ATOM    663  C   SER A  44      -7.533   6.533  32.073  1.00  0.83           C  
ATOM    664  O   SER A  44      -8.624   6.204  32.540  1.00  0.83           O  
ATOM    665  CB  SER A  44      -6.362   8.231  33.454  1.00  0.83           C  
ATOM    666  OG  SER A  44      -6.452   9.134  32.378  1.00  0.83           O  
ATOM    667  H   SER A  44      -4.491   7.209  31.927  1.00  0.83           H  
ATOM    668  HA  SER A  44      -6.424   6.141  33.859  1.00  0.83           H  
ATOM    669 1HB  SER A  44      -7.208   8.378  34.125  1.00  0.83           H  
ATOM    670 2HB  SER A  44      -5.473   8.437  34.021  1.00  0.83           H  
ATOM    671  HG  SER A  44      -5.591   9.081  31.894  1.00  0.83           H  
ATOM    672  N   SER A  45      -7.295   6.534  30.758  1.00  0.86           N  
ATOM    673  CA  SER A  45      -8.363   6.383  29.784  1.00  0.86           C  
ATOM    674  C   SER A  45      -8.859   4.952  29.676  1.00  0.86           C  
ATOM    675  O   SER A  45      -9.853   4.689  28.999  1.00  0.86           O  
ATOM    676  CB  SER A  45      -7.913   6.890  28.423  1.00  0.86           C  
ATOM    677  OG  SER A  45      -6.898   6.088  27.882  1.00  0.86           O  
ATOM    678  H   SER A  45      -6.348   6.709  30.411  1.00  0.86           H  
ATOM    679  HA  SER A  45      -9.200   7.003  30.109  1.00  0.86           H  
ATOM    680 1HB  SER A  45      -8.765   6.904  27.747  1.00  0.86           H  
ATOM    681 2HB  SER A  45      -7.551   7.915  28.519  1.00  0.86           H  
ATOM    682  HG  SER A  45      -6.084   6.282  28.406  1.00  0.86           H  
ATOM    683  N   THR A  46      -8.151   4.019  30.316  1.00  0.92           N  
ATOM    684  CA  THR A  46      -8.514   2.620  30.258  1.00  0.92           C  
ATOM    685  C   THR A  46      -8.857   2.088  31.645  1.00  0.92           C  
ATOM    686  O   THR A  46      -9.085   0.881  31.823  1.00  0.92           O  
ATOM    687  CB  THR A  46      -7.376   1.814  29.637  1.00  0.92           C  
ATOM    688  OG1 THR A  46      -6.219   1.955  30.425  1.00  0.92           O  
ATOM    689  CG2 THR A  46      -7.079   2.330  28.251  1.00  0.92           C  
ATOM    690  H   THR A  46      -7.340   4.283  30.873  1.00  0.92           H  
ATOM    691  HA  THR A  46      -9.395   2.514  29.629  1.00  0.92           H  
ATOM    692  HB  THR A  46      -7.654   0.767  29.592  1.00  0.92           H  
ATOM    693  HG1 THR A  46      -6.134   2.875  30.719  1.00  0.92           H  
ATOM    694 1HG2 THR A  46      -6.276   1.767  27.820  1.00  0.92           H  
ATOM    695 2HG2 THR A  46      -7.961   2.238  27.629  1.00  0.92           H  
ATOM    696 3HG2 THR A  46      -6.787   3.377  28.307  1.00  0.92           H  
ATOM    697  N   GLY A  47      -8.831   2.983  32.648  1.00  1.02           N  
ATOM    698  CA  GLY A  47      -9.088   2.597  34.030  1.00  1.02           C  
ATOM    699  C   GLY A  47      -7.890   1.932  34.725  1.00  1.02           C  
ATOM    700  O   GLY A  47      -8.053   1.322  35.780  1.00  1.02           O  
ATOM    701  H   GLY A  47      -8.676   3.973  32.450  1.00  1.02           H  
ATOM    702 1HA  GLY A  47      -9.378   3.486  34.592  1.00  1.02           H  
ATOM    703 2HA  GLY A  47      -9.941   1.922  34.058  1.00  1.02           H  
ATOM    704  N   LEU A  48      -6.701   2.010  34.125  1.00  1.17           N  
ATOM    705  CA  LEU A  48      -5.507   1.373  34.676  1.00  1.17           C  
ATOM    706  C   LEU A  48      -4.813   2.184  35.732  1.00  1.17           C  
ATOM    707  O   LEU A  48      -4.483   1.698  36.814  1.00  1.17           O  
ATOM    708  CB  LEU A  48      -4.477   1.168  33.563  1.00  1.17           C  
ATOM    709  CG  LEU A  48      -4.802   0.170  32.546  1.00  1.17           C  
ATOM    710  CD1 LEU A  48      -3.816   0.276  31.407  1.00  1.17           C  
ATOM    711  CD2 LEU A  48      -4.708  -1.164  33.196  1.00  1.17           C  
ATOM    712  H   LEU A  48      -6.601   2.557  33.276  1.00  1.17           H  
ATOM    713  HA  LEU A  48      -5.795   0.412  35.101  1.00  1.17           H  
ATOM    714 1HB  LEU A  48      -4.340   2.110  33.044  1.00  1.17           H  
ATOM    715 2HB  LEU A  48      -3.548   0.902  34.013  1.00  1.17           H  
ATOM    716  HG  LEU A  48      -5.808   0.328  32.172  1.00  1.17           H  
ATOM    717 1HD1 LEU A  48      -4.053  -0.459  30.650  1.00  1.17           H  
ATOM    718 2HD1 LEU A  48      -3.871   1.266  30.967  1.00  1.17           H  
ATOM    719 3HD1 LEU A  48      -2.823   0.108  31.786  1.00  1.17           H  
ATOM    720 1HD2 LEU A  48      -4.931  -1.936  32.494  1.00  1.17           H  
ATOM    721 2HD2 LEU A  48      -3.710  -1.320  33.581  1.00  1.17           H  
ATOM    722 3HD2 LEU A  48      -5.413  -1.197  34.014  1.00  1.17           H  
ATOM    723  N   ALA A  49      -4.540   3.423  35.375  1.00  1.37           N  
ATOM    724  CA  ALA A  49      -3.738   4.293  36.219  1.00  1.37           C  
ATOM    725  C   ALA A  49      -4.523   5.175  37.187  1.00  1.37           C  
ATOM    726  O   ALA A  49      -3.932   5.930  37.967  1.00  1.37           O  
ATOM    727  CB  ALA A  49      -2.887   5.134  35.348  1.00  1.37           C  
ATOM    728  H   ALA A  49      -4.882   3.749  34.472  1.00  1.37           H  
ATOM    729  HA  ALA A  49      -3.090   3.656  36.822  1.00  1.37           H  
ATOM    730 1HB  ALA A  49      -2.253   5.735  35.995  1.00  1.37           H  
ATOM    731 2HB  ALA A  49      -2.276   4.503  34.702  1.00  1.37           H  
ATOM    732 3HB  ALA A  49      -3.518   5.772  34.742  1.00  1.37           H  
ATOM    733  N   SER A  50      -5.841   5.082  37.172  1.00  1.59           N  
ATOM    734  CA  SER A  50      -6.647   5.900  38.067  1.00  1.59           C  
ATOM    735  C   SER A  50      -6.463   7.435  37.934  1.00  1.59           C  
ATOM    736  O   SER A  50      -7.225   8.081  37.214  1.00  1.59           O  
ATOM    737  CB  SER A  50      -6.436   5.460  39.513  1.00  1.59           C  
ATOM    738  OG  SER A  50      -7.384   6.057  40.355  1.00  1.59           O  
ATOM    739  H   SER A  50      -6.282   4.438  36.533  1.00  1.59           H  
ATOM    740  HA  SER A  50      -7.691   5.688  37.833  1.00  1.59           H  
ATOM    741 1HB  SER A  50      -6.533   4.377  39.572  1.00  1.59           H  
ATOM    742 2HB  SER A  50      -5.443   5.706  39.861  1.00  1.59           H  
ATOM    743  HG  SER A  50      -7.336   7.001  40.173  1.00  1.59           H  
ATOM    744  N   GLY A  51      -5.567   8.009  38.744  1.00  1.74           N  
ATOM    745  CA  GLY A  51      -5.388   9.470  38.899  1.00  1.74           C  
ATOM    746  C   GLY A  51      -4.184  10.168  38.220  1.00  1.74           C  
ATOM    747  O   GLY A  51      -4.325  10.749  37.139  1.00  1.74           O  
ATOM    748  H   GLY A  51      -4.933   7.371  39.210  1.00  1.74           H  
ATOM    749 1HA  GLY A  51      -6.297   9.957  38.551  1.00  1.74           H  
ATOM    750 2HA  GLY A  51      -5.338   9.684  39.966  1.00  1.74           H  
ATOM    751  N   GLU A  52      -3.058  10.228  38.948  1.00  1.75           N  
ATOM    752  CA  GLU A  52      -1.836  10.967  38.581  1.00  1.75           C  
ATOM    753  C   GLU A  52      -0.870  10.151  37.722  1.00  1.75           C  
ATOM    754  O   GLU A  52      -1.107   8.966  37.468  1.00  1.75           O  
ATOM    755  CB  GLU A  52      -1.127  11.451  39.849  1.00  1.75           C  
ATOM    756  CG  GLU A  52      -1.944  12.438  40.684  1.00  1.75           C  
ATOM    757  CD  GLU A  52      -1.215  12.932  41.918  1.00  1.75           C  
ATOM    758  OE1 GLU A  52      -0.167  12.412  42.218  1.00  1.75           O  
ATOM    759  OE2 GLU A  52      -1.712  13.831  42.556  1.00  1.75           O  
ATOM    760  H   GLU A  52      -3.047   9.716  39.817  1.00  1.75           H  
ATOM    761  HA  GLU A  52      -2.132  11.841  37.999  1.00  1.75           H  
ATOM    762 1HB  GLU A  52      -0.884  10.595  40.478  1.00  1.75           H  
ATOM    763 2HB  GLU A  52      -0.189  11.936  39.584  1.00  1.75           H  
ATOM    764 1HG  GLU A  52      -2.200  13.295  40.062  1.00  1.75           H  
ATOM    765 2HG  GLU A  52      -2.873  11.956  40.987  1.00  1.75           H  
ATOM    766  N   ASP A  53       0.240  10.767  37.274  1.00  1.60           N  
ATOM    767  CA  ASP A  53       1.150  10.026  36.403  1.00  1.60           C  
ATOM    768  C   ASP A  53       0.394   9.583  35.151  1.00  1.60           C  
ATOM    769  O   ASP A  53       0.314  10.341  34.186  1.00  1.60           O  
ATOM    770  CB  ASP A  53       1.835   8.850  37.133  1.00  1.60           C  
ATOM    771  CG  ASP A  53       2.759   9.327  38.276  1.00  1.60           C  
ATOM    772  OD1 ASP A  53       3.427  10.320  38.099  1.00  1.60           O  
ATOM    773  OD2 ASP A  53       2.779   8.692  39.303  1.00  1.60           O  
ATOM    774  H   ASP A  53       0.425  11.731  37.512  1.00  1.60           H  
ATOM    775  HA  ASP A  53       1.944  10.700  36.083  1.00  1.60           H  
ATOM    776 1HB  ASP A  53       1.116   8.163  37.559  1.00  1.60           H  
ATOM    777 2HB  ASP A  53       2.437   8.287  36.418  1.00  1.60           H  
ATOM    778  N   ASN A  54      -0.035   8.333  35.132  1.00  1.35           N  
ATOM    779  CA  ASN A  54      -0.745   7.673  34.036  1.00  1.35           C  
ATOM    780  C   ASN A  54       0.074   7.270  32.834  1.00  1.35           C  
ATOM    781  O   ASN A  54      -0.470   6.781  31.844  1.00  1.35           O  
ATOM    782  CB  ASN A  54      -1.874   8.568  33.551  1.00  1.35           C  
ATOM    783  CG  ASN A  54      -2.790   8.991  34.649  1.00  1.35           C  
ATOM    784  OD1 ASN A  54      -3.296   8.169  35.410  1.00  1.35           O  
ATOM    785  ND2 ASN A  54      -2.995  10.279  34.761  1.00  1.35           N  
ATOM    786  H   ASN A  54       0.036   7.846  36.016  1.00  1.35           H  
ATOM    787  HA  ASN A  54      -1.148   6.763  34.419  1.00  1.35           H  
ATOM    788 1HB  ASN A  54      -1.512   9.432  33.009  1.00  1.35           H  
ATOM    789 2HB  ASN A  54      -2.469   7.998  32.837  1.00  1.35           H  
ATOM    790 1HD2 ASN A  54      -3.591  10.622  35.501  1.00  1.35           H  
ATOM    791 2HD2 ASN A  54      -2.559  10.915  34.124  1.00  1.35           H  
ATOM    792  N   GLU A  55       1.382   7.338  32.928  1.00  1.10           N  
ATOM    793  CA  GLU A  55       2.146   6.822  31.812  1.00  1.10           C  
ATOM    794  C   GLU A  55       2.270   5.306  31.940  1.00  1.10           C  
ATOM    795  O   GLU A  55       2.936   4.800  32.848  1.00  1.10           O  
ATOM    796  CB  GLU A  55       3.519   7.472  31.730  1.00  1.10           C  
ATOM    797  CG  GLU A  55       3.494   8.965  31.449  1.00  1.10           C  
ATOM    798  CD  GLU A  55       4.867   9.539  31.178  1.00  1.10           C  
ATOM    799  OE1 GLU A  55       5.797   8.780  31.087  1.00  1.10           O  
ATOM    800  OE2 GLU A  55       4.978  10.737  31.062  1.00  1.10           O  
ATOM    801  H   GLU A  55       1.824   7.747  33.738  1.00  1.10           H  
ATOM    802  HA  GLU A  55       1.612   7.039  30.884  1.00  1.10           H  
ATOM    803 1HB  GLU A  55       4.038   7.325  32.675  1.00  1.10           H  
ATOM    804 2HB  GLU A  55       4.101   6.990  30.965  1.00  1.10           H  
ATOM    805 1HG  GLU A  55       2.858   9.143  30.582  1.00  1.10           H  
ATOM    806 2HG  GLU A  55       3.048   9.476  32.304  1.00  1.10           H  
ATOM    807  N   VAL A  56       1.603   4.595  31.036  1.00  0.90           N  
ATOM    808  CA  VAL A  56       1.571   3.136  31.014  1.00  0.90           C  
ATOM    809  C   VAL A  56       2.315   2.637  29.816  1.00  0.90           C  
ATOM    810  O   VAL A  56       2.159   3.165  28.718  1.00  0.90           O  
ATOM    811  CB  VAL A  56       0.129   2.585  30.992  1.00  0.90           C  
ATOM    812  CG1 VAL A  56       0.153   1.050  30.823  1.00  0.90           C  
ATOM    813  CG2 VAL A  56      -0.552   2.943  32.293  1.00  0.90           C  
ATOM    814  H   VAL A  56       1.053   5.095  30.336  1.00  0.90           H  
ATOM    815  HA  VAL A  56       2.067   2.756  31.909  1.00  0.90           H  
ATOM    816  HB  VAL A  56      -0.420   3.017  30.152  1.00  0.90           H  
ATOM    817 1HG1 VAL A  56      -0.853   0.676  30.816  1.00  0.90           H  
ATOM    818 2HG1 VAL A  56       0.631   0.788  29.884  1.00  0.90           H  
ATOM    819 3HG1 VAL A  56       0.702   0.597  31.629  1.00  0.90           H  
ATOM    820 1HG2 VAL A  56      -1.561   2.546  32.286  1.00  0.90           H  
ATOM    821 2HG2 VAL A  56       0.003   2.510  33.121  1.00  0.90           H  
ATOM    822 3HG2 VAL A  56      -0.575   4.027  32.405  1.00  0.90           H  
ATOM    823  N   VAL A  57       3.164   1.651  30.035  1.00  0.78           N  
ATOM    824  CA  VAL A  57       3.963   1.101  28.970  1.00  0.78           C  
ATOM    825  C   VAL A  57       3.341  -0.187  28.468  1.00  0.78           C  
ATOM    826  O   VAL A  57       3.028  -1.102  29.237  1.00  0.78           O  
ATOM    827  CB  VAL A  57       5.397   0.868  29.443  1.00  0.78           C  
ATOM    828  CG1 VAL A  57       6.218   0.259  28.298  1.00  0.78           C  
ATOM    829  CG2 VAL A  57       5.971   2.199  29.944  1.00  0.78           C  
ATOM    830  H   VAL A  57       3.232   1.250  30.966  1.00  0.78           H  
ATOM    831  HA  VAL A  57       3.994   1.816  28.154  1.00  0.78           H  
ATOM    832  HB  VAL A  57       5.395   0.151  30.266  1.00  0.78           H  
ATOM    833 1HG1 VAL A  57       7.238   0.081  28.629  1.00  0.78           H  
ATOM    834 2HG1 VAL A  57       5.772  -0.683  27.986  1.00  0.78           H  
ATOM    835 3HG1 VAL A  57       6.223   0.953  27.454  1.00  0.78           H  
ATOM    836 1HG2 VAL A  57       6.989   2.050  30.301  1.00  0.78           H  
ATOM    837 2HG2 VAL A  57       5.970   2.923  29.127  1.00  0.78           H  
ATOM    838 3HG2 VAL A  57       5.352   2.572  30.762  1.00  0.78           H  
ATOM    839  N   LEU A  58       3.116  -0.226  27.173  1.00  0.71           N  
ATOM    840  CA  LEU A  58       2.478  -1.349  26.542  1.00  0.71           C  
ATOM    841  C   LEU A  58       3.584  -2.175  25.880  1.00  0.71           C  
ATOM    842  O   LEU A  58       4.415  -1.628  25.141  1.00  0.71           O  
ATOM    843  CB  LEU A  58       1.490  -0.795  25.514  1.00  0.71           C  
ATOM    844  CG  LEU A  58       0.574  -1.741  24.838  1.00  0.71           C  
ATOM    845  CD1 LEU A  58      -0.388  -2.259  25.836  1.00  0.71           C  
ATOM    846  CD2 LEU A  58      -0.167  -1.052  23.808  1.00  0.71           C  
ATOM    847  H   LEU A  58       3.399   0.564  26.611  1.00  0.71           H  
ATOM    848  HA  LEU A  58       1.962  -1.947  27.287  1.00  0.71           H  
ATOM    849 1HB  LEU A  58       0.894  -0.049  25.989  1.00  0.71           H  
ATOM    850 2HB  LEU A  58       2.068  -0.298  24.734  1.00  0.71           H  
ATOM    851  HG  LEU A  58       1.129  -2.553  24.413  1.00  0.71           H  
ATOM    852 1HD1 LEU A  58      -1.078  -2.918  25.369  1.00  0.71           H  
ATOM    853 2HD1 LEU A  58       0.146  -2.779  26.610  1.00  0.71           H  
ATOM    854 3HD1 LEU A  58      -0.938  -1.430  26.257  1.00  0.71           H  
ATOM    855 1HD2 LEU A  58      -0.851  -1.743  23.365  1.00  0.71           H  
ATOM    856 2HD2 LEU A  58      -0.725  -0.236  24.259  1.00  0.71           H  
ATOM    857 3HD2 LEU A  58       0.521  -0.675  23.068  1.00  0.71           H  
ATOM    858  N   LYS A  59       3.597  -3.486  26.127  1.00  0.68           N  
ATOM    859  CA  LYS A  59       4.651  -4.337  25.558  1.00  0.68           C  
ATOM    860  C   LYS A  59       4.079  -5.522  24.800  1.00  0.68           C  
ATOM    861  O   LYS A  59       3.283  -6.295  25.329  1.00  0.68           O  
ATOM    862  CB  LYS A  59       5.591  -4.862  26.652  1.00  0.68           C  
ATOM    863  CG  LYS A  59       6.431  -3.801  27.368  1.00  0.68           C  
ATOM    864  CD  LYS A  59       7.441  -4.451  28.327  1.00  0.68           C  
ATOM    865  CE  LYS A  59       8.207  -3.426  29.155  1.00  0.68           C  
ATOM    866  NZ  LYS A  59       9.271  -2.758  28.361  1.00  0.68           N  
ATOM    867  H   LYS A  59       2.880  -3.875  26.740  1.00  0.68           H  
ATOM    868  HA  LYS A  59       5.240  -3.746  24.854  1.00  0.68           H  
ATOM    869 1HB  LYS A  59       5.002  -5.381  27.399  1.00  0.68           H  
ATOM    870 2HB  LYS A  59       6.277  -5.589  26.215  1.00  0.68           H  
ATOM    871 1HG  LYS A  59       6.962  -3.204  26.634  1.00  0.68           H  
ATOM    872 2HG  LYS A  59       5.776  -3.144  27.937  1.00  0.68           H  
ATOM    873 1HD  LYS A  59       6.965  -5.155  28.972  1.00  0.68           H  
ATOM    874 2HD  LYS A  59       8.170  -4.991  27.723  1.00  0.68           H  
ATOM    875 1HE  LYS A  59       7.507  -2.670  29.513  1.00  0.68           H  
ATOM    876 2HE  LYS A  59       8.659  -3.922  30.013  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59       9.758  -2.082  28.913  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59       9.930  -3.432  28.018  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59       8.875  -2.279  27.545  1.00  0.68           H  
ATOM    880  N   ALA A  60       4.489  -5.669  23.551  1.00  0.66           N  
ATOM    881  CA  ALA A  60       3.964  -6.739  22.713  1.00  0.66           C  
ATOM    882  C   ALA A  60       4.302  -8.131  23.223  1.00  0.66           C  
ATOM    883  O   ALA A  60       5.430  -8.395  23.644  1.00  0.66           O  
ATOM    884  CB  ALA A  60       4.491  -6.566  21.320  1.00  0.66           C  
ATOM    885  H   ALA A  60       5.166  -5.019  23.166  1.00  0.66           H  
ATOM    886  HA  ALA A  60       2.884  -6.660  22.693  1.00  0.66           H  
ATOM    887 1HB  ALA A  60       4.071  -7.342  20.688  1.00  0.66           H  
ATOM    888 2HB  ALA A  60       4.205  -5.585  20.944  1.00  0.66           H  
ATOM    889 3HB  ALA A  60       5.580  -6.651  21.321  1.00  0.66           H  
ATOM    890  N   LEU A  61       3.324  -9.026  23.117  1.00  0.65           N  
ATOM    891  CA  LEU A  61       3.444 -10.434  23.469  1.00  0.65           C  
ATOM    892  C   LEU A  61       3.369 -11.336  22.244  1.00  0.65           C  
ATOM    893  O   LEU A  61       4.229 -12.193  22.026  1.00  0.65           O  
ATOM    894  CB  LEU A  61       2.267 -10.801  24.363  1.00  0.65           C  
ATOM    895  CG  LEU A  61       2.175 -10.088  25.626  1.00  0.65           C  
ATOM    896  CD1 LEU A  61       0.873 -10.464  26.272  1.00  0.65           C  
ATOM    897  CD2 LEU A  61       3.358 -10.451  26.462  1.00  0.65           C  
ATOM    898  H   LEU A  61       2.421  -8.701  22.797  1.00  0.65           H  
ATOM    899  HA  LEU A  61       4.392 -10.593  23.980  1.00  0.65           H  
ATOM    900 1HB  LEU A  61       1.341 -10.620  23.820  1.00  0.65           H  
ATOM    901 2HB  LEU A  61       2.322 -11.865  24.584  1.00  0.65           H  
ATOM    902  HG  LEU A  61       2.180  -9.023  25.458  1.00  0.65           H  
ATOM    903 1HD1 LEU A  61       0.770  -9.943  27.211  1.00  0.65           H  
ATOM    904 2HD1 LEU A  61       0.047 -10.181  25.615  1.00  0.65           H  
ATOM    905 3HD1 LEU A  61       0.848 -11.534  26.439  1.00  0.65           H  
ATOM    906 1HD2 LEU A  61       3.315  -9.943  27.400  1.00  0.65           H  
ATOM    907 2HD2 LEU A  61       3.364 -11.524  26.637  1.00  0.65           H  
ATOM    908 3HD2 LEU A  61       4.268 -10.159  25.940  1.00  0.65           H  
ATOM    909  N   LYS A  62       2.297 -11.147  21.460  1.00  0.65           N  
ATOM    910  CA  LYS A  62       2.007 -11.990  20.291  1.00  0.65           C  
ATOM    911  C   LYS A  62       1.535 -11.167  19.096  1.00  0.65           C  
ATOM    912  O   LYS A  62       0.809 -10.184  19.259  1.00  0.65           O  
ATOM    913  CB  LYS A  62       0.928 -13.035  20.630  1.00  0.65           C  
ATOM    914  CG  LYS A  62       1.281 -14.046  21.740  1.00  0.65           C  
ATOM    915  CD  LYS A  62       2.319 -15.073  21.301  1.00  0.65           C  
ATOM    916  CE  LYS A  62       2.586 -16.067  22.429  1.00  0.65           C  
ATOM    917  NZ  LYS A  62       3.573 -17.132  22.051  1.00  0.65           N  
ATOM    918  H   LYS A  62       1.656 -10.393  21.708  1.00  0.65           H  
ATOM    919  HA  LYS A  62       2.922 -12.507  20.000  1.00  0.65           H  
ATOM    920 1HB  LYS A  62       0.021 -12.518  20.946  1.00  0.65           H  
ATOM    921 2HB  LYS A  62       0.674 -13.601  19.733  1.00  0.65           H  
ATOM    922 1HG  LYS A  62       1.628 -13.528  22.627  1.00  0.65           H  
ATOM    923 2HG  LYS A  62       0.377 -14.588  22.009  1.00  0.65           H  
ATOM    924 1HD  LYS A  62       1.953 -15.611  20.427  1.00  0.65           H  
ATOM    925 2HD  LYS A  62       3.250 -14.566  21.039  1.00  0.65           H  
ATOM    926 1HE  LYS A  62       2.976 -15.517  23.283  1.00  0.65           H  
ATOM    927 2HE  LYS A  62       1.650 -16.531  22.712  1.00  0.65           H  
ATOM    928 1HZ  LYS A  62       3.716 -17.756  22.843  1.00  0.65           H  
ATOM    929 2HZ  LYS A  62       3.217 -17.671  21.266  1.00  0.65           H  
ATOM    930 3HZ  LYS A  62       4.450 -16.704  21.798  1.00  0.65           H  
ATOM    931  N   ILE A  63       1.880 -11.609  17.885  1.00  0.64           N  
ATOM    932  CA  ILE A  63       1.436 -10.903  16.681  1.00  0.64           C  
ATOM    933  C   ILE A  63       0.613 -11.787  15.739  1.00  0.64           C  
ATOM    934  O   ILE A  63       1.000 -12.915  15.428  1.00  0.64           O  
ATOM    935  CB  ILE A  63       2.616 -10.327  15.878  1.00  0.64           C  
ATOM    936  CG1 ILE A  63       3.425  -9.380  16.662  1.00  0.64           C  
ATOM    937  CG2 ILE A  63       2.117  -9.589  14.670  1.00  0.64           C  
ATOM    938  CD1 ILE A  63       4.589  -8.933  15.849  1.00  0.64           C  
ATOM    939  H   ILE A  63       2.469 -12.425  17.795  1.00  0.64           H  
ATOM    940  HA  ILE A  63       0.803 -10.071  16.980  1.00  0.64           H  
ATOM    941  HB  ILE A  63       3.270 -11.141  15.554  1.00  0.64           H  
ATOM    942 1HG1 ILE A  63       2.835  -8.533  16.962  1.00  0.64           H  
ATOM    943 2HG1 ILE A  63       3.797  -9.874  17.551  1.00  0.64           H  
ATOM    944 1HG2 ILE A  63       2.959  -9.192  14.106  1.00  0.64           H  
ATOM    945 2HG2 ILE A  63       1.548 -10.248  14.025  1.00  0.64           H  
ATOM    946 3HG2 ILE A  63       1.486  -8.777  15.016  1.00  0.64           H  
ATOM    947 1HD1 ILE A  63       5.211  -8.262  16.402  1.00  0.64           H  
ATOM    948 2HD1 ILE A  63       5.164  -9.802  15.557  1.00  0.64           H  
ATOM    949 3HD1 ILE A  63       4.235  -8.426  14.954  1.00  0.64           H  
ATOM    950  N   PHE A  64      -0.519 -11.245  15.296  1.00  0.64           N  
ATOM    951  CA  PHE A  64      -1.452 -11.877  14.363  1.00  0.64           C  
ATOM    952  C   PHE A  64      -1.645 -10.970  13.136  1.00  0.64           C  
ATOM    953  O   PHE A  64      -1.491  -9.754  13.223  1.00  0.64           O  
ATOM    954  CB  PHE A  64      -2.789 -12.092  15.045  1.00  0.64           C  
ATOM    955  CG  PHE A  64      -2.788 -13.025  16.234  1.00  0.64           C  
ATOM    956  CD1 PHE A  64      -2.456 -12.567  17.517  1.00  0.64           C  
ATOM    957  CD2 PHE A  64      -3.165 -14.346  16.085  1.00  0.64           C  
ATOM    958  CE1 PHE A  64      -2.502 -13.411  18.608  1.00  0.64           C  
ATOM    959  CE2 PHE A  64      -3.208 -15.196  17.175  1.00  0.64           C  
ATOM    960  CZ  PHE A  64      -2.878 -14.725  18.440  1.00  0.64           C  
ATOM    961  H   PHE A  64      -0.753 -10.311  15.630  1.00  0.64           H  
ATOM    962  HA  PHE A  64      -1.047 -12.836  14.035  1.00  0.64           H  
ATOM    963 1HB  PHE A  64      -3.181 -11.136  15.359  1.00  0.64           H  
ATOM    964 2HB  PHE A  64      -3.471 -12.488  14.321  1.00  0.64           H  
ATOM    965  HD1 PHE A  64      -2.155 -11.530  17.655  1.00  0.64           H  
ATOM    966  HD2 PHE A  64      -3.432 -14.714  15.091  1.00  0.64           H  
ATOM    967  HE1 PHE A  64      -2.240 -13.042  19.610  1.00  0.64           H  
ATOM    968  HE2 PHE A  64      -3.503 -16.237  17.036  1.00  0.64           H  
ATOM    969  HZ  PHE A  64      -2.910 -15.388  19.304  1.00  0.64           H  
ATOM    970  N   ARG A  65      -1.992 -11.517  11.978  1.00  0.66           N  
ATOM    971  CA  ARG A  65      -2.192 -10.611  10.828  1.00  0.66           C  
ATOM    972  C   ARG A  65      -3.561  -9.932  10.938  1.00  0.66           C  
ATOM    973  O   ARG A  65      -4.492 -10.520  11.481  1.00  0.66           O  
ATOM    974  CB  ARG A  65      -2.092 -11.333   9.493  1.00  0.66           C  
ATOM    975  CG  ARG A  65      -0.763 -11.926   9.165  1.00  0.66           C  
ATOM    976  CD  ARG A  65      -0.766 -12.549   7.802  1.00  0.66           C  
ATOM    977  NE  ARG A  65      -1.686 -13.681   7.674  1.00  0.66           N  
ATOM    978  CZ  ARG A  65      -1.809 -14.434   6.568  1.00  0.66           C  
ATOM    979  NH1 ARG A  65      -1.069 -14.204   5.503  1.00  0.66           N  
ATOM    980  NH2 ARG A  65      -2.683 -15.406   6.578  1.00  0.66           N  
ATOM    981  H   ARG A  65      -2.141 -12.525  11.913  1.00  0.66           H  
ATOM    982  HA  ARG A  65      -1.421  -9.841  10.847  1.00  0.66           H  
ATOM    983 1HB  ARG A  65      -2.826 -12.136   9.448  1.00  0.66           H  
ATOM    984 2HB  ARG A  65      -2.317 -10.627   8.697  1.00  0.66           H  
ATOM    985 1HG  ARG A  65      -0.002 -11.145   9.191  1.00  0.66           H  
ATOM    986 2HG  ARG A  65      -0.522 -12.699   9.897  1.00  0.66           H  
ATOM    987 1HD  ARG A  65      -1.066 -11.792   7.073  1.00  0.66           H  
ATOM    988 2HD  ARG A  65       0.236 -12.899   7.566  1.00  0.66           H  
ATOM    989  HE  ARG A  65      -2.323 -13.923   8.456  1.00  0.66           H  
ATOM    990 1HH1 ARG A  65      -0.398 -13.450   5.510  1.00  0.66           H  
ATOM    991 2HH1 ARG A  65      -1.175 -14.780   4.682  1.00  0.66           H  
ATOM    992 1HH2 ARG A  65      -3.241 -15.527   7.435  1.00  0.66           H  
ATOM    993 2HH2 ARG A  65      -2.812 -15.998   5.775  1.00  0.66           H  
ATOM    994  N   ASP A  66      -3.686  -8.693  10.440  1.00  0.70           N  
ATOM    995  CA  ASP A  66      -4.964  -7.963  10.506  1.00  0.70           C  
ATOM    996  C   ASP A  66      -5.888  -8.158   9.278  1.00  0.70           C  
ATOM    997  O   ASP A  66      -5.695  -7.488   8.255  1.00  0.70           O  
ATOM    998  CB  ASP A  66      -4.692  -6.469  10.690  1.00  0.70           C  
ATOM    999  CG  ASP A  66      -5.940  -5.609  10.865  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66      -7.023  -6.049  10.548  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66      -5.803  -4.502  11.310  1.00  0.70           O  
ATOM   1002  H   ASP A  66      -2.869  -8.238  10.024  1.00  0.70           H  
ATOM   1003  HA  ASP A  66      -5.458  -8.301  11.402  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      -4.038  -6.312  11.545  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66      -4.153  -6.103   9.818  1.00  0.70           H  
ATOM   1006  N   PRO A  67      -6.989  -8.935   9.396  1.00  0.77           N  
ATOM   1007  CA  PRO A  67      -7.892  -9.321   8.328  1.00  0.77           C  
ATOM   1008  C   PRO A  67      -8.759  -8.177   7.836  1.00  0.77           C  
ATOM   1009  O   PRO A  67      -9.458  -8.322   6.832  1.00  0.77           O  
ATOM   1010  CB  PRO A  67      -8.753 -10.386   8.987  1.00  0.77           C  
ATOM   1011  CG  PRO A  67      -8.766 -10.031  10.446  1.00  0.77           C  
ATOM   1012  CD  PRO A  67      -7.425  -9.434  10.728  1.00  0.77           C  
ATOM   1013  HA  PRO A  67      -7.318  -9.741   7.496  1.00  0.77           H  
ATOM   1014 1HB  PRO A  67      -9.761 -10.362   8.548  1.00  0.77           H  
ATOM   1015 2HB  PRO A  67      -8.354 -11.386   8.799  1.00  0.77           H  
ATOM   1016 1HG  PRO A  67      -9.592  -9.350  10.651  1.00  0.77           H  
ATOM   1017 2HG  PRO A  67      -8.938 -10.934  11.051  1.00  0.77           H  
ATOM   1018 1HD  PRO A  67      -7.574  -8.601  11.429  1.00  0.77           H  
ATOM   1019 2HD  PRO A  67      -6.772 -10.208  11.109  1.00  0.77           H  
ATOM   1020  N   PHE A  68      -8.749  -7.050   8.544  1.00  0.87           N  
ATOM   1021  CA  PHE A  68      -9.607  -5.947   8.163  1.00  0.87           C  
ATOM   1022  C   PHE A  68      -8.860  -5.033   7.210  1.00  0.87           C  
ATOM   1023  O   PHE A  68      -9.457  -4.188   6.539  1.00  0.87           O  
ATOM   1024  CB  PHE A  68     -10.017  -5.185   9.408  1.00  0.87           C  
ATOM   1025  CG  PHE A  68     -10.769  -6.033  10.328  1.00  0.87           C  
ATOM   1026  CD1 PHE A  68     -10.137  -6.579  11.433  1.00  0.87           C  
ATOM   1027  CD2 PHE A  68     -12.085  -6.315  10.105  1.00  0.87           C  
ATOM   1028  CE1 PHE A  68     -10.816  -7.391  12.278  1.00  0.87           C  
ATOM   1029  CE2 PHE A  68     -12.760  -7.117  10.947  1.00  0.87           C  
ATOM   1030  CZ  PHE A  68     -12.133  -7.662  12.023  1.00  0.87           C  
ATOM   1031  H   PHE A  68      -8.137  -6.916   9.359  1.00  0.87           H  
ATOM   1032  HA  PHE A  68     -10.493  -6.338   7.661  1.00  0.87           H  
ATOM   1033 1HB  PHE A  68      -9.123  -4.819   9.920  1.00  0.87           H  
ATOM   1034 2HB  PHE A  68     -10.627  -4.327   9.139  1.00  0.87           H  
ATOM   1035  HD1 PHE A  68      -9.083  -6.354  11.610  1.00  0.87           H  
ATOM   1036  HD2 PHE A  68     -12.587  -5.892   9.243  1.00  0.87           H  
ATOM   1037  HE1 PHE A  68     -10.315  -7.818  13.141  1.00  0.87           H  
ATOM   1038  HE2 PHE A  68     -13.795  -7.318  10.766  1.00  0.87           H  
ATOM   1039  HZ  PHE A  68     -12.693  -8.298  12.684  1.00  0.87           H  
ATOM   1040  N   LEU A  69      -7.544  -5.213   7.158  1.00  0.97           N  
ATOM   1041  CA  LEU A  69      -6.698  -4.430   6.285  1.00  0.97           C  
ATOM   1042  C   LEU A  69      -6.212  -5.312   5.126  1.00  0.97           C  
ATOM   1043  O   LEU A  69      -5.942  -4.821   4.030  1.00  0.97           O  
ATOM   1044  CB  LEU A  69      -5.570  -3.793   7.088  1.00  0.97           C  
ATOM   1045  CG  LEU A  69      -6.025  -2.803   8.203  1.00  0.97           C  
ATOM   1046  CD1 LEU A  69      -4.824  -2.305   8.996  1.00  0.97           C  
ATOM   1047  CD2 LEU A  69      -6.741  -1.646   7.561  1.00  0.97           C  
ATOM   1048  H   LEU A  69      -7.109  -5.933   7.735  1.00  0.97           H  
ATOM   1049  HA  LEU A  69      -7.289  -3.622   5.861  1.00  0.97           H  
ATOM   1050 1HB  LEU A  69      -4.997  -4.589   7.559  1.00  0.97           H  
ATOM   1051 2HB  LEU A  69      -4.936  -3.250   6.410  1.00  0.97           H  
ATOM   1052  HG  LEU A  69      -6.699  -3.315   8.899  1.00  0.97           H  
ATOM   1053 1HD1 LEU A  69      -5.158  -1.619   9.771  1.00  0.97           H  
ATOM   1054 2HD1 LEU A  69      -4.343  -3.153   9.464  1.00  0.97           H  
ATOM   1055 3HD1 LEU A  69      -4.127  -1.794   8.337  1.00  0.97           H  
ATOM   1056 1HD2 LEU A  69      -7.070  -0.951   8.333  1.00  0.97           H  
ATOM   1057 2HD2 LEU A  69      -6.064  -1.135   6.875  1.00  0.97           H  
ATOM   1058 3HD2 LEU A  69      -7.607  -2.017   7.010  1.00  0.97           H  
ATOM   1059  N   GLY A  70      -6.035  -6.621   5.374  1.00  1.05           N  
ATOM   1060  CA  GLY A  70      -5.677  -7.585   4.314  1.00  1.05           C  
ATOM   1061  C   GLY A  70      -4.203  -7.634   3.897  1.00  1.05           C  
ATOM   1062  O   GLY A  70      -3.620  -8.714   3.740  1.00  1.05           O  
ATOM   1063  H   GLY A  70      -6.173  -6.975   6.319  1.00  1.05           H  
ATOM   1064 1HA  GLY A  70      -5.975  -8.579   4.649  1.00  1.05           H  
ATOM   1065 2HA  GLY A  70      -6.283  -7.372   3.435  1.00  1.05           H  
ATOM   1066  N   GLY A  71      -3.627  -6.458   3.691  1.00  1.07           N  
ATOM   1067  CA  GLY A  71      -2.244  -6.295   3.258  1.00  1.07           C  
ATOM   1068  C   GLY A  71      -1.261  -6.427   4.417  1.00  1.07           C  
ATOM   1069  O   GLY A  71      -1.530  -7.107   5.409  1.00  1.07           O  
ATOM   1070  H   GLY A  71      -4.225  -5.645   3.810  1.00  1.07           H  
ATOM   1071 1HA  GLY A  71      -2.015  -7.038   2.494  1.00  1.07           H  
ATOM   1072 2HA  GLY A  71      -2.131  -5.316   2.797  1.00  1.07           H  
ATOM   1073  N   ASN A  72      -0.114  -5.767   4.313  1.00  1.02           N  
ATOM   1074  CA  ASN A  72       0.944  -5.944   5.307  1.00  1.02           C  
ATOM   1075  C   ASN A  72       0.689  -5.208   6.603  1.00  1.02           C  
ATOM   1076  O   ASN A  72       1.369  -4.227   6.878  1.00  1.02           O  
ATOM   1077  CB  ASN A  72       2.269  -5.453   4.769  1.00  1.02           C  
ATOM   1078  CG  ASN A  72       2.757  -6.247   3.595  1.00  1.02           C  
ATOM   1079  OD1 ASN A  72       2.601  -7.472   3.536  1.00  1.02           O  
ATOM   1080  ND2 ASN A  72       3.358  -5.568   2.652  1.00  1.02           N  
ATOM   1081  H   ASN A  72       0.055  -5.175   3.514  1.00  1.02           H  
ATOM   1082  HA  ASN A  72       1.016  -7.006   5.546  1.00  1.02           H  
ATOM   1083 1HB  ASN A  72       2.172  -4.405   4.470  1.00  1.02           H  
ATOM   1084 2HB  ASN A  72       3.017  -5.496   5.560  1.00  1.02           H  
ATOM   1085 1HD2 ASN A  72       3.710  -6.040   1.843  1.00  1.02           H  
ATOM   1086 2HD2 ASN A  72       3.466  -4.567   2.734  1.00  1.02           H  
ATOM   1087  N   HIS A  73      -0.290  -5.679   7.377  1.00  0.93           N  
ATOM   1088  CA  HIS A  73      -0.691  -5.025   8.625  1.00  0.93           C  
ATOM   1089  C   HIS A  73      -0.952  -6.049   9.729  1.00  0.93           C  
ATOM   1090  O   HIS A  73      -1.376  -7.178   9.446  1.00  0.93           O  
ATOM   1091  CB  HIS A  73      -1.917  -4.190   8.377  1.00  0.93           C  
ATOM   1092  CG  HIS A  73      -1.725  -3.179   7.266  1.00  0.93           C  
ATOM   1093  ND1 HIS A  73      -0.990  -2.028   7.421  1.00  0.93           N  
ATOM   1094  CD2 HIS A  73      -2.178  -3.166   5.989  1.00  0.93           C  
ATOM   1095  CE1 HIS A  73      -0.999  -1.348   6.288  1.00  0.93           C  
ATOM   1096  NE2 HIS A  73      -1.716  -2.015   5.404  1.00  0.93           N  
ATOM   1097  H   HIS A  73      -0.796  -6.495   7.031  1.00  0.93           H  
ATOM   1098  HA  HIS A  73       0.085  -4.365   8.978  1.00  0.93           H  
ATOM   1099 1HB  HIS A  73      -2.754  -4.836   8.129  1.00  0.93           H  
ATOM   1100 2HB  HIS A  73      -2.156  -3.655   9.291  1.00  0.93           H  
ATOM   1101  HD2 HIS A  73      -2.797  -3.931   5.515  1.00  0.93           H  
ATOM   1102  HE1 HIS A  73      -0.496  -0.395   6.116  1.00  0.93           H  
ATOM   1103  HE2 HIS A  73      -1.895  -1.728   4.453  1.00  0.93           H  
ATOM   1104  N   VAL A  74      -0.681  -5.664  10.983  1.00  0.83           N  
ATOM   1105  CA  VAL A  74      -0.801  -6.615  12.092  1.00  0.83           C  
ATOM   1106  C   VAL A  74      -1.584  -6.153  13.320  1.00  0.83           C  
ATOM   1107  O   VAL A  74      -1.684  -4.956  13.601  1.00  0.83           O  
ATOM   1108  CB  VAL A  74       0.609  -7.000  12.586  1.00  0.83           C  
ATOM   1109  CG1 VAL A  74       1.419  -7.654  11.470  1.00  0.83           C  
ATOM   1110  CG2 VAL A  74       1.315  -5.774  13.148  1.00  0.83           C  
ATOM   1111  H   VAL A  74      -0.389  -4.700  11.156  1.00  0.83           H  
ATOM   1112  HA  VAL A  74      -1.289  -7.511  11.715  1.00  0.83           H  
ATOM   1113  HB  VAL A  74       0.496  -7.729  13.361  1.00  0.83           H  
ATOM   1114 1HG1 VAL A  74       2.400  -7.949  11.855  1.00  0.83           H  
ATOM   1115 2HG1 VAL A  74       0.889  -8.538  11.113  1.00  0.83           H  
ATOM   1116 3HG1 VAL A  74       1.555  -6.961  10.652  1.00  0.83           H  
ATOM   1117 1HG2 VAL A  74       2.300  -6.057  13.523  1.00  0.83           H  
ATOM   1118 2HG2 VAL A  74       1.419  -5.024  12.366  1.00  0.83           H  
ATOM   1119 3HG2 VAL A  74       0.719  -5.371  13.962  1.00  0.83           H  
ATOM   1120  N   LEU A  75      -2.077  -7.146  14.064  1.00  0.74           N  
ATOM   1121  CA  LEU A  75      -2.744  -6.980  15.349  1.00  0.74           C  
ATOM   1122  C   LEU A  75      -1.802  -7.545  16.401  1.00  0.74           C  
ATOM   1123  O   LEU A  75      -1.248  -8.636  16.239  1.00  0.74           O  
ATOM   1124  CB  LEU A  75      -4.059  -7.759  15.391  1.00  0.74           C  
ATOM   1125  CG  LEU A  75      -5.080  -7.443  14.332  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75      -6.283  -8.366  14.469  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75      -5.486  -6.020  14.461  1.00  0.74           C  
ATOM   1128  H   LEU A  75      -1.946  -8.092  13.722  1.00  0.74           H  
ATOM   1129  HA  LEU A  75      -2.918  -5.924  15.548  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75      -3.834  -8.814  15.311  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75      -4.524  -7.565  16.343  1.00  0.74           H  
ATOM   1132  HG  LEU A  75      -4.645  -7.613  13.372  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75      -7.005  -8.132  13.692  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75      -5.960  -9.405  14.367  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75      -6.740  -8.218  15.431  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75      -6.218  -5.771  13.695  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75      -5.914  -5.842  15.440  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75      -4.608  -5.410  14.325  1.00  0.74           H  
ATOM   1139  N   VAL A  76      -1.623  -6.831  17.491  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      -0.670  -7.267  18.484  1.00  0.69           C  
ATOM   1141  C   VAL A  76      -1.283  -7.354  19.880  1.00  0.69           C  
ATOM   1142  O   VAL A  76      -1.885  -6.391  20.352  1.00  0.69           O  
ATOM   1143  CB  VAL A  76       0.471  -6.231  18.517  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76       1.523  -6.671  19.486  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76       0.981  -5.946  17.085  1.00  0.69           C  
ATOM   1146  H   VAL A  76      -2.089  -5.943  17.597  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      -0.283  -8.243  18.205  1.00  0.69           H  
ATOM   1148  HB  VAL A  76       0.077  -5.308  18.915  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76       2.279  -5.908  19.542  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76       1.084  -6.812  20.463  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76       1.961  -7.610  19.150  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76       1.742  -5.185  17.118  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76       1.381  -6.846  16.645  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76       0.159  -5.579  16.473  1.00  0.69           H  
ATOM   1155  N   MET A  77      -1.133  -8.490  20.556  1.00  0.68           N  
ATOM   1156  CA  MET A  77      -1.620  -8.552  21.933  1.00  0.68           C  
ATOM   1157  C   MET A  77      -0.484  -8.093  22.802  1.00  0.68           C  
ATOM   1158  O   MET A  77       0.666  -8.485  22.557  1.00  0.68           O  
ATOM   1159  CB  MET A  77      -2.083  -9.928  22.354  1.00  0.68           C  
ATOM   1160  CG  MET A  77      -3.231 -10.478  21.596  1.00  0.68           C  
ATOM   1161  SD  MET A  77      -4.704  -9.433  21.701  1.00  0.68           S  
ATOM   1162  CE  MET A  77      -4.976  -9.477  23.469  1.00  0.68           C  
ATOM   1163  H   MET A  77      -0.621  -9.265  20.135  1.00  0.68           H  
ATOM   1164  HA  MET A  77      -2.445  -7.852  22.064  1.00  0.68           H  
ATOM   1165 1HB  MET A  77      -1.264 -10.642  22.255  1.00  0.68           H  
ATOM   1166 2HB  MET A  77      -2.362  -9.916  23.411  1.00  0.68           H  
ATOM   1167 1HG  MET A  77      -2.914 -10.578  20.580  1.00  0.68           H  
ATOM   1168 2HG  MET A  77      -3.489 -11.468  21.966  1.00  0.68           H  
ATOM   1169 1HE  MET A  77      -5.863  -8.900  23.723  1.00  0.68           H  
ATOM   1170 2HE  MET A  77      -5.089 -10.506  23.793  1.00  0.68           H  
ATOM   1171 3HE  MET A  77      -4.109  -9.046  23.975  1.00  0.68           H  
ATOM   1172  N   CYS A  78      -0.797  -7.285  23.810  1.00  0.70           N  
ATOM   1173  CA  CYS A  78       0.228  -6.744  24.688  1.00  0.70           C  
ATOM   1174  C   CYS A  78      -0.025  -6.832  26.198  1.00  0.70           C  
ATOM   1175  O   CYS A  78      -1.167  -6.949  26.649  1.00  0.70           O  
ATOM   1176  CB  CYS A  78       0.348  -5.285  24.371  1.00  0.70           C  
ATOM   1177  SG  CYS A  78       0.670  -4.926  22.696  1.00  0.70           S  
ATOM   1178  H   CYS A  78      -1.766  -6.978  23.916  1.00  0.70           H  
ATOM   1179  HA  CYS A  78       1.161  -7.249  24.463  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      -0.595  -4.844  24.612  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78       1.114  -4.833  24.993  1.00  0.70           H  
ATOM   1182  HG  CYS A  78       0.656  -3.601  22.841  1.00  0.70           H  
ATOM   1183  N   ASP A  79       1.063  -6.707  26.970  1.00  0.74           N  
ATOM   1184  CA  ASP A  79       1.026  -6.525  28.423  1.00  0.74           C  
ATOM   1185  C   ASP A  79       1.048  -5.059  28.798  1.00  0.74           C  
ATOM   1186  O   ASP A  79       1.503  -4.216  28.024  1.00  0.74           O  
ATOM   1187  CB  ASP A  79       2.203  -7.149  29.157  1.00  0.74           C  
ATOM   1188  CG  ASP A  79       2.207  -8.565  29.402  1.00  0.74           C  
ATOM   1189  OD1 ASP A  79       1.158  -9.127  29.423  1.00  0.74           O  
ATOM   1190  OD2 ASP A  79       3.268  -9.102  29.679  1.00  0.74           O  
ATOM   1191  H   ASP A  79       1.962  -6.668  26.498  1.00  0.74           H  
ATOM   1192  HA  ASP A  79       0.101  -6.961  28.801  1.00  0.74           H  
ATOM   1193 1HB  ASP A  79       3.073  -6.951  28.545  1.00  0.74           H  
ATOM   1194 2HB  ASP A  79       2.331  -6.639  30.103  1.00  0.74           H  
ATOM   1195  N   LEU A  80       0.616  -4.779  30.018  1.00  0.81           N  
ATOM   1196  CA  LEU A  80       0.588  -3.440  30.579  1.00  0.81           C  
ATOM   1197  C   LEU A  80       1.464  -3.295  31.819  1.00  0.81           C  
ATOM   1198  O   LEU A  80       1.235  -3.981  32.829  1.00  0.81           O  
ATOM   1199  CB  LEU A  80      -0.836  -3.172  30.966  1.00  0.81           C  
ATOM   1200  CG  LEU A  80      -1.777  -3.325  29.909  1.00  0.81           C  
ATOM   1201  CD1 LEU A  80      -3.140  -3.393  30.487  1.00  0.81           C  
ATOM   1202  CD2 LEU A  80      -1.589  -2.153  29.036  1.00  0.81           C  
ATOM   1203  H   LEU A  80       0.259  -5.540  30.575  1.00  0.81           H  
ATOM   1204  HA  LEU A  80       0.927  -2.730  29.822  1.00  0.81           H  
ATOM   1205 1HB  LEU A  80      -1.123  -3.807  31.798  1.00  0.81           H  
ATOM   1206 2HB  LEU A  80      -0.895  -2.143  31.269  1.00  0.81           H  
ATOM   1207  HG  LEU A  80      -1.596  -4.243  29.355  1.00  0.81           H  
ATOM   1208 1HD1 LEU A  80      -3.859  -3.501  29.722  1.00  0.81           H  
ATOM   1209 2HD1 LEU A  80      -3.211  -4.254  31.155  1.00  0.81           H  
ATOM   1210 3HD1 LEU A  80      -3.317  -2.509  31.038  1.00  0.81           H  
ATOM   1211 1HD2 LEU A  80      -2.247  -2.186  28.217  1.00  0.81           H  
ATOM   1212 2HD2 LEU A  80      -1.767  -1.261  29.615  1.00  0.81           H  
ATOM   1213 3HD2 LEU A  80      -0.567  -2.147  28.680  1.00  0.81           H  
ATOM   1214  N   TYR A  81       2.437  -2.392  31.746  1.00  0.88           N  
ATOM   1215  CA  TYR A  81       3.371  -2.145  32.837  1.00  0.88           C  
ATOM   1216  C   TYR A  81       3.375  -0.674  33.226  1.00  0.88           C  
ATOM   1217  O   TYR A  81       3.042   0.196  32.423  1.00  0.88           O  
ATOM   1218  CB  TYR A  81       4.784  -2.568  32.433  1.00  0.88           C  
ATOM   1219  CG  TYR A  81       4.929  -4.026  32.102  1.00  0.88           C  
ATOM   1220  CD1 TYR A  81       4.730  -4.465  30.824  1.00  0.88           C  
ATOM   1221  CD2 TYR A  81       5.265  -4.923  33.082  1.00  0.88           C  
ATOM   1222  CE1 TYR A  81       4.875  -5.802  30.547  1.00  0.88           C  
ATOM   1223  CE2 TYR A  81       5.396  -6.260  32.809  1.00  0.88           C  
ATOM   1224  CZ  TYR A  81       5.196  -6.707  31.536  1.00  0.88           C  
ATOM   1225  OH  TYR A  81       5.328  -8.062  31.238  1.00  0.88           O  
ATOM   1226  H   TYR A  81       2.568  -1.873  30.877  1.00  0.88           H  
ATOM   1227  HA  TYR A  81       3.062  -2.713  33.710  1.00  0.88           H  
ATOM   1228 1HB  TYR A  81       5.098  -1.989  31.563  1.00  0.88           H  
ATOM   1229 2HB  TYR A  81       5.471  -2.334  33.246  1.00  0.88           H  
ATOM   1230  HD1 TYR A  81       4.470  -3.759  30.029  1.00  0.88           H  
ATOM   1231  HD2 TYR A  81       5.424  -4.570  34.080  1.00  0.88           H  
ATOM   1232  HE1 TYR A  81       4.740  -6.148  29.547  1.00  0.88           H  
ATOM   1233  HE2 TYR A  81       5.660  -6.958  33.604  1.00  0.88           H  
ATOM   1234  HH  TYR A  81       4.659  -8.337  30.554  1.00  0.88           H  
ATOM   1235  N   SER A  82       3.760  -0.382  34.450  1.00  0.94           N  
ATOM   1236  CA  SER A  82       3.871   1.000  34.855  1.00  0.94           C  
ATOM   1237  C   SER A  82       5.128   1.543  34.235  1.00  0.94           C  
ATOM   1238  O   SER A  82       5.948   0.794  33.698  1.00  0.94           O  
ATOM   1239  CB  SER A  82       4.001   1.168  36.353  1.00  0.94           C  
ATOM   1240  OG  SER A  82       5.278   0.772  36.778  1.00  0.94           O  
ATOM   1241  H   SER A  82       4.003  -1.128  35.095  1.00  0.94           H  
ATOM   1242  HA  SER A  82       3.014   1.565  34.484  1.00  0.94           H  
ATOM   1243 1HB  SER A  82       3.829   2.209  36.620  1.00  0.94           H  
ATOM   1244 2HB  SER A  82       3.247   0.568  36.859  1.00  0.94           H  
ATOM   1245  HG  SER A  82       5.243  -0.202  36.791  1.00  0.94           H  
ATOM   1246  N   LEU A  83       5.323   2.831  34.385  1.00  0.99           N  
ATOM   1247  CA  LEU A  83       6.496   3.511  33.885  1.00  0.99           C  
ATOM   1248  C   LEU A  83       7.794   2.913  34.446  1.00  0.99           C  
ATOM   1249  O   LEU A  83       8.855   3.071  33.843  1.00  0.99           O  
ATOM   1250  CB  LEU A  83       6.415   4.996  34.218  1.00  0.99           C  
ATOM   1251  CG  LEU A  83       7.417   5.874  33.485  1.00  0.99           C  
ATOM   1252  CD1 LEU A  83       7.161   5.739  31.973  1.00  0.99           C  
ATOM   1253  CD2 LEU A  83       7.258   7.323  33.939  1.00  0.99           C  
ATOM   1254  H   LEU A  83       4.603   3.381  34.833  1.00  0.99           H  
ATOM   1255  HA  LEU A  83       6.512   3.402  32.803  1.00  0.99           H  
ATOM   1256 1HB  LEU A  83       5.413   5.355  33.969  1.00  0.99           H  
ATOM   1257 2HB  LEU A  83       6.576   5.123  35.289  1.00  0.99           H  
ATOM   1258  HG  LEU A  83       8.432   5.535  33.695  1.00  0.99           H  
ATOM   1259 1HD1 LEU A  83       7.868   6.359  31.425  1.00  0.99           H  
ATOM   1260 2HD1 LEU A  83       7.278   4.699  31.672  1.00  0.99           H  
ATOM   1261 3HD1 LEU A  83       6.150   6.068  31.748  1.00  0.99           H  
ATOM   1262 1HD2 LEU A  83       7.969   7.953  33.404  1.00  0.99           H  
ATOM   1263 2HD2 LEU A  83       6.244   7.663  33.720  1.00  0.99           H  
ATOM   1264 3HD2 LEU A  83       7.443   7.390  35.010  1.00  0.99           H  
ATOM   1265  N   ASN A  84       7.735   2.297  35.643  1.00  1.01           N  
ATOM   1266  CA  ASN A  84       8.937   1.766  36.274  1.00  1.01           C  
ATOM   1267  C   ASN A  84       9.177   0.287  35.941  1.00  1.01           C  
ATOM   1268  O   ASN A  84      10.099  -0.330  36.473  1.00  1.01           O  
ATOM   1269  CB  ASN A  84       8.855   1.948  37.777  1.00  1.01           C  
ATOM   1270  CG  ASN A  84       8.935   3.398  38.190  1.00  1.01           C  
ATOM   1271  OD1 ASN A  84       9.667   4.194  37.589  1.00  1.01           O  
ATOM   1272  ND2 ASN A  84       8.198   3.755  39.212  1.00  1.01           N  
ATOM   1273  H   ASN A  84       6.836   2.119  36.092  1.00  1.01           H  
ATOM   1274  HA  ASN A  84       9.797   2.323  35.901  1.00  1.01           H  
ATOM   1275 1HB  ASN A  84       7.913   1.527  38.140  1.00  1.01           H  
ATOM   1276 2HB  ASN A  84       9.664   1.395  38.257  1.00  1.01           H  
ATOM   1277 1HD2 ASN A  84       8.212   4.703  39.533  1.00  1.01           H  
ATOM   1278 2HD2 ASN A  84       7.622   3.078  39.674  1.00  1.01           H  
ATOM   1279  N   GLY A  85       8.343  -0.285  35.070  1.00  1.01           N  
ATOM   1280  CA  GLY A  85       8.470  -1.678  34.642  1.00  1.01           C  
ATOM   1281  C   GLY A  85       7.628  -2.681  35.440  1.00  1.01           C  
ATOM   1282  O   GLY A  85       7.479  -3.829  35.023  1.00  1.01           O  
ATOM   1283  H   GLY A  85       7.589   0.263  34.654  1.00  1.01           H  
ATOM   1284 1HA  GLY A  85       8.190  -1.741  33.591  1.00  1.01           H  
ATOM   1285 2HA  GLY A  85       9.517  -1.970  34.699  1.00  1.01           H  
ATOM   1286  N   ASP A  86       7.103  -2.277  36.591  1.00  1.00           N  
ATOM   1287  CA  ASP A  86       6.258  -3.174  37.381  1.00  1.00           C  
ATOM   1288  C   ASP A  86       4.977  -3.490  36.623  1.00  1.00           C  
ATOM   1289  O   ASP A  86       4.384  -2.603  36.012  1.00  1.00           O  
ATOM   1290  CB  ASP A  86       5.907  -2.555  38.731  1.00  1.00           C  
ATOM   1291  CG  ASP A  86       7.089  -2.483  39.699  1.00  1.00           C  
ATOM   1292  OD1 ASP A  86       8.096  -3.091  39.435  1.00  1.00           O  
ATOM   1293  OD2 ASP A  86       6.965  -1.814  40.697  1.00  1.00           O  
ATOM   1294  H   ASP A  86       7.289  -1.339  36.908  1.00  1.00           H  
ATOM   1295  HA  ASP A  86       6.798  -4.107  37.550  1.00  1.00           H  
ATOM   1296 1HB  ASP A  86       5.523  -1.549  38.579  1.00  1.00           H  
ATOM   1297 2HB  ASP A  86       5.106  -3.140  39.194  1.00  1.00           H  
ATOM   1298  N   ALA A  87       4.501  -4.726  36.678  1.00  0.98           N  
ATOM   1299  CA  ALA A  87       3.234  -5.038  36.008  1.00  0.98           C  
ATOM   1300  C   ALA A  87       2.093  -4.288  36.664  1.00  0.98           C  
ATOM   1301  O   ALA A  87       2.084  -4.122  37.887  1.00  0.98           O  
ATOM   1302  CB  ALA A  87       2.966  -6.525  36.023  1.00  0.98           C  
ATOM   1303  H   ALA A  87       5.008  -5.446  37.176  1.00  0.98           H  
ATOM   1304  HA  ALA A  87       3.291  -4.704  34.977  1.00  0.98           H  
ATOM   1305 1HB  ALA A  87       2.026  -6.719  35.506  1.00  0.98           H  
ATOM   1306 2HB  ALA A  87       3.777  -7.046  35.519  1.00  0.98           H  
ATOM   1307 3HB  ALA A  87       2.892  -6.871  37.051  1.00  0.98           H  
ATOM   1308  N   LEU A  88       1.099  -3.885  35.881  1.00  0.96           N  
ATOM   1309  CA  LEU A  88      -0.057  -3.247  36.492  1.00  0.96           C  
ATOM   1310  C   LEU A  88      -0.944  -4.320  37.126  1.00  0.96           C  
ATOM   1311  O   LEU A  88      -1.037  -5.428  36.596  1.00  0.96           O  
ATOM   1312  CB  LEU A  88      -0.823  -2.420  35.458  1.00  0.96           C  
ATOM   1313  CG  LEU A  88      -0.045  -1.289  34.880  1.00  0.96           C  
ATOM   1314  CD1 LEU A  88      -0.889  -0.580  33.951  1.00  0.96           C  
ATOM   1315  CD2 LEU A  88       0.438  -0.382  35.971  1.00  0.96           C  
ATOM   1316  H   LEU A  88       1.157  -4.002  34.865  1.00  0.96           H  
ATOM   1317  HA  LEU A  88       0.314  -2.574  37.261  1.00  0.96           H  
ATOM   1318 1HB  LEU A  88      -1.076  -3.079  34.625  1.00  0.96           H  
ATOM   1319 2HB  LEU A  88      -1.746  -2.031  35.861  1.00  0.96           H  
ATOM   1320  HG  LEU A  88       0.803  -1.680  34.335  1.00  0.96           H  
ATOM   1321 1HD1 LEU A  88      -0.337   0.225  33.530  1.00  0.96           H  
ATOM   1322 2HD1 LEU A  88      -1.224  -1.240  33.186  1.00  0.96           H  
ATOM   1323 3HD1 LEU A  88      -1.729  -0.198  34.494  1.00  0.96           H  
ATOM   1324 1HD2 LEU A  88       0.999   0.436  35.530  1.00  0.96           H  
ATOM   1325 2HD2 LEU A  88      -0.416   0.019  36.520  1.00  0.96           H  
ATOM   1326 3HD2 LEU A  88       1.080  -0.944  36.650  1.00  0.96           H  
ATOM   1327  N   PRO A  89      -1.675  -4.009  38.213  1.00  0.94           N  
ATOM   1328  CA  PRO A  89      -2.532  -4.917  38.965  1.00  0.94           C  
ATOM   1329  C   PRO A  89      -3.690  -5.537  38.195  1.00  0.94           C  
ATOM   1330  O   PRO A  89      -4.213  -6.574  38.619  1.00  0.94           O  
ATOM   1331  CB  PRO A  89      -3.050  -4.022  40.100  1.00  0.94           C  
ATOM   1332  CG  PRO A  89      -2.904  -2.610  39.596  1.00  0.94           C  
ATOM   1333  CD  PRO A  89      -1.652  -2.630  38.766  1.00  0.94           C  
ATOM   1334  HA  PRO A  89      -1.895  -5.714  39.381  1.00  0.94           H  
ATOM   1335 1HB  PRO A  89      -4.097  -4.279  40.323  1.00  0.94           H  
ATOM   1336 2HB  PRO A  89      -2.474  -4.206  41.017  1.00  0.94           H  
ATOM   1337 1HG  PRO A  89      -3.792  -2.316  39.016  1.00  0.94           H  
ATOM   1338 2HG  PRO A  89      -2.838  -1.913  40.446  1.00  0.94           H  
ATOM   1339 1HD  PRO A  89      -1.747  -1.855  38.018  1.00  0.94           H  
ATOM   1340 2HD  PRO A  89      -0.763  -2.489  39.402  1.00  0.94           H  
ATOM   1341  N   THR A  90      -4.100  -4.931  37.076  1.00  0.93           N  
ATOM   1342  CA  THR A  90      -5.207  -5.490  36.311  1.00  0.93           C  
ATOM   1343  C   THR A  90      -4.667  -6.291  35.131  1.00  0.93           C  
ATOM   1344  O   THR A  90      -5.423  -6.841  34.325  1.00  0.93           O  
ATOM   1345  CB  THR A  90      -6.164  -4.394  35.830  1.00  0.93           C  
ATOM   1346  OG1 THR A  90      -5.526  -3.552  34.877  1.00  0.93           O  
ATOM   1347  CG2 THR A  90      -6.533  -3.548  37.036  1.00  0.93           C  
ATOM   1348  H   THR A  90      -3.653  -4.086  36.757  1.00  0.93           H  
ATOM   1349  HA  THR A  90      -5.772  -6.171  36.946  1.00  0.93           H  
ATOM   1350  HB  THR A  90      -7.067  -4.829  35.391  1.00  0.93           H  
ATOM   1351  HG1 THR A  90      -5.933  -3.724  33.978  1.00  0.93           H  
ATOM   1352 1HG2 THR A  90      -7.209  -2.752  36.743  1.00  0.93           H  
ATOM   1353 2HG2 THR A  90      -7.021  -4.178  37.780  1.00  0.93           H  
ATOM   1354 3HG2 THR A  90      -5.632  -3.115  37.461  1.00  0.93           H  
ATOM   1355  N   ASN A  91      -3.341  -6.363  34.995  1.00  0.92           N  
ATOM   1356  CA  ASN A  91      -2.842  -7.122  33.880  1.00  0.92           C  
ATOM   1357  C   ASN A  91      -2.841  -8.579  34.218  1.00  0.92           C  
ATOM   1358  O   ASN A  91      -1.856  -9.156  34.698  1.00  0.92           O  
ATOM   1359  CB  ASN A  91      -1.476  -6.743  33.433  1.00  0.92           C  
ATOM   1360  CG  ASN A  91      -1.158  -7.519  32.194  1.00  0.92           C  
ATOM   1361  OD1 ASN A  91      -2.024  -8.232  31.651  1.00  0.92           O  
ATOM   1362  ND2 ASN A  91       0.049  -7.453  31.755  1.00  0.92           N  
ATOM   1363  H   ASN A  91      -2.697  -5.934  35.656  1.00  0.92           H  
ATOM   1364  HA  ASN A  91      -3.516  -6.979  33.036  1.00  0.92           H  
ATOM   1365 1HB  ASN A  91      -1.426  -5.674  33.233  1.00  0.92           H  
ATOM   1366 2HB  ASN A  91      -0.747  -6.971  34.214  1.00  0.92           H  
ATOM   1367 1HD2 ASN A  91       0.319  -7.996  30.920  1.00  0.92           H  
ATOM   1368 2HD2 ASN A  91       0.731  -6.890  32.234  1.00  0.92           H  
ATOM   1369  N   PHE A  92      -3.931  -9.193  33.860  1.00  0.92           N  
ATOM   1370  CA  PHE A  92      -4.160 -10.572  34.153  1.00  0.92           C  
ATOM   1371  C   PHE A  92      -3.232 -11.474  33.358  1.00  0.92           C  
ATOM   1372  O   PHE A  92      -3.037 -12.629  33.723  1.00  0.92           O  
ATOM   1373  CB  PHE A  92      -5.613 -10.892  33.934  1.00  0.92           C  
ATOM   1374  CG  PHE A  92      -6.453 -10.201  34.987  1.00  0.92           C  
ATOM   1375  CD1 PHE A  92      -7.341  -9.189  34.667  1.00  0.92           C  
ATOM   1376  CD2 PHE A  92      -6.301 -10.534  36.315  1.00  0.92           C  
ATOM   1377  CE1 PHE A  92      -8.066  -8.546  35.654  1.00  0.92           C  
ATOM   1378  CE2 PHE A  92      -7.017  -9.898  37.302  1.00  0.92           C  
ATOM   1379  CZ  PHE A  92      -7.902  -8.902  36.970  1.00  0.92           C  
ATOM   1380  H   PHE A  92      -4.671  -8.609  33.478  1.00  0.92           H  
ATOM   1381  HA  PHE A  92      -3.954 -10.728  35.210  1.00  0.92           H  
ATOM   1382 1HB  PHE A  92      -5.928 -10.559  32.953  1.00  0.92           H  
ATOM   1383 2HB  PHE A  92      -5.757 -11.959  33.992  1.00  0.92           H  
ATOM   1384  HD1 PHE A  92      -7.465  -8.898  33.637  1.00  0.92           H  
ATOM   1385  HD2 PHE A  92      -5.599 -11.321  36.576  1.00  0.92           H  
ATOM   1386  HE1 PHE A  92      -8.763  -7.748  35.393  1.00  0.92           H  
ATOM   1387  HE2 PHE A  92      -6.880 -10.179  38.346  1.00  0.92           H  
ATOM   1388  HZ  PHE A  92      -8.469  -8.392  37.748  1.00  0.92           H  
ATOM   1389  N   ASN A  93      -2.628 -10.971  32.277  1.00  0.91           N  
ATOM   1390  CA  ASN A  93      -1.702 -11.825  31.558  1.00  0.91           C  
ATOM   1391  C   ASN A  93      -0.417 -11.926  32.360  1.00  0.91           C  
ATOM   1392  O   ASN A  93       0.152 -13.005  32.479  1.00  0.91           O  
ATOM   1393  CB  ASN A  93      -1.379 -11.340  30.165  1.00  0.91           C  
ATOM   1394  CG  ASN A  93      -0.489 -12.362  29.470  1.00  0.91           C  
ATOM   1395  OD1 ASN A  93      -0.856 -13.522  29.242  1.00  0.91           O  
ATOM   1396  ND2 ASN A  93       0.694 -11.951  29.158  1.00  0.91           N  
ATOM   1397  H   ASN A  93      -2.755 -10.002  31.995  1.00  0.91           H  
ATOM   1398  HA  ASN A  93      -2.126 -12.825  31.482  1.00  0.91           H  
ATOM   1399 1HB  ASN A  93      -2.280 -11.184  29.596  1.00  0.91           H  
ATOM   1400 2HB  ASN A  93      -0.853 -10.387  30.217  1.00  0.91           H  
ATOM   1401 1HD2 ASN A  93       1.342 -12.561  28.711  1.00  0.91           H  
ATOM   1402 2HD2 ASN A  93       0.961 -10.984  29.359  1.00  0.91           H  
ATOM   1403  N   ALA A  94       0.065 -10.804  32.897  1.00  0.90           N  
ATOM   1404  CA  ALA A  94       1.292 -10.828  33.688  1.00  0.90           C  
ATOM   1405  C   ALA A  94       1.091 -11.664  34.947  1.00  0.90           C  
ATOM   1406  O   ALA A  94       1.976 -12.431  35.355  1.00  0.90           O  
ATOM   1407  CB  ALA A  94       1.725  -9.432  34.059  1.00  0.90           C  
ATOM   1408  H   ALA A  94      -0.438  -9.936  32.773  1.00  0.90           H  
ATOM   1409  HA  ALA A  94       2.075 -11.290  33.089  1.00  0.90           H  
ATOM   1410 1HB  ALA A  94       2.647  -9.479  34.633  1.00  0.90           H  
ATOM   1411 2HB  ALA A  94       1.896  -8.854  33.155  1.00  0.90           H  
ATOM   1412 3HB  ALA A  94       0.944  -8.957  34.658  1.00  0.90           H  
ATOM   1413  N   ARG A  95      -0.093 -11.546  35.563  1.00  0.90           N  
ATOM   1414  CA  ARG A  95      -0.345 -12.355  36.749  1.00  0.90           C  
ATOM   1415  C   ARG A  95      -0.321 -13.817  36.356  1.00  0.90           C  
ATOM   1416  O   ARG A  95       0.267 -14.664  37.042  1.00  0.90           O  
ATOM   1417  CB  ARG A  95      -1.699 -12.039  37.360  1.00  0.90           C  
ATOM   1418  CG  ARG A  95      -1.811 -10.689  38.080  1.00  0.90           C  
ATOM   1419  CD  ARG A  95      -3.187 -10.494  38.611  1.00  0.90           C  
ATOM   1420  NE  ARG A  95      -3.361  -9.248  39.334  1.00  0.90           N  
ATOM   1421  CZ  ARG A  95      -3.100  -9.072  40.634  1.00  0.90           C  
ATOM   1422  NH1 ARG A  95      -2.640 -10.053  41.382  1.00  0.90           N  
ATOM   1423  NH2 ARG A  95      -3.328  -7.891  41.135  1.00  0.90           N  
ATOM   1424  H   ARG A  95      -0.793 -10.885  35.215  1.00  0.90           H  
ATOM   1425  HA  ARG A  95       0.437 -12.165  37.484  1.00  0.90           H  
ATOM   1426 1HB  ARG A  95      -2.453 -12.057  36.577  1.00  0.90           H  
ATOM   1427 2HB  ARG A  95      -1.960 -12.815  38.076  1.00  0.90           H  
ATOM   1428 1HG  ARG A  95      -1.104 -10.647  38.906  1.00  0.90           H  
ATOM   1429 2HG  ARG A  95      -1.598  -9.883  37.368  1.00  0.90           H  
ATOM   1430 1HD  ARG A  95      -3.863 -10.481  37.777  1.00  0.90           H  
ATOM   1431 2HD  ARG A  95      -3.447 -11.314  39.276  1.00  0.90           H  
ATOM   1432  HE  ARG A  95      -3.715  -8.418  38.833  1.00  0.90           H  
ATOM   1433 1HH1 ARG A  95      -2.472 -10.962  40.976  1.00  0.90           H  
ATOM   1434 2HH1 ARG A  95      -2.454  -9.896  42.361  1.00  0.90           H  
ATOM   1435 1HH2 ARG A  95      -3.693  -7.177  40.493  1.00  0.90           H  
ATOM   1436 2HH2 ARG A  95      -3.156  -7.698  42.109  1.00  0.90           H  
ATOM   1437  N   ALA A  96      -0.928 -14.104  35.215  1.00  0.89           N  
ATOM   1438  CA  ALA A  96      -0.955 -15.444  34.714  1.00  0.89           C  
ATOM   1439  C   ALA A  96       0.435 -15.949  34.408  1.00  0.89           C  
ATOM   1440  O   ALA A  96       0.787 -17.062  34.787  1.00  0.89           O  
ATOM   1441  CB  ALA A  96      -1.788 -15.493  33.465  1.00  0.89           C  
ATOM   1442  H   ALA A  96      -1.421 -13.388  34.685  1.00  0.89           H  
ATOM   1443  HA  ALA A  96      -1.395 -16.082  35.478  1.00  0.89           H  
ATOM   1444 1HB  ALA A  96      -1.807 -16.485  33.168  1.00  0.89           H  
ATOM   1445 2HB  ALA A  96      -2.796 -15.148  33.678  1.00  0.89           H  
ATOM   1446 3HB  ALA A  96      -1.362 -14.879  32.698  1.00  0.89           H  
ATOM   1447  N   ALA A  97       1.271 -15.098  33.820  1.00  0.87           N  
ATOM   1448  CA  ALA A  97       2.616 -15.490  33.458  1.00  0.87           C  
ATOM   1449  C   ALA A  97       3.363 -15.941  34.694  1.00  0.87           C  
ATOM   1450  O   ALA A  97       4.103 -16.923  34.639  1.00  0.87           O  
ATOM   1451  CB  ALA A  97       3.329 -14.344  32.769  1.00  0.87           C  
ATOM   1452  H   ALA A  97       0.939 -14.179  33.552  1.00  0.87           H  
ATOM   1453  HA  ALA A  97       2.555 -16.333  32.770  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97       4.331 -14.656  32.484  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97       2.765 -14.053  31.879  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97       3.391 -13.500  33.449  1.00  0.87           H  
ATOM   1457  N   THR A  98       3.120 -15.266  35.822  1.00  0.86           N  
ATOM   1458  CA  THR A  98       3.750 -15.650  37.073  1.00  0.86           C  
ATOM   1459  C   THR A  98       3.347 -17.075  37.441  1.00  0.86           C  
ATOM   1460  O   THR A  98       4.186 -17.888  37.812  1.00  0.86           O  
ATOM   1461  CB  THR A  98       3.386 -14.692  38.213  1.00  0.86           C  
ATOM   1462  OG1 THR A  98       3.865 -13.371  37.905  1.00  0.86           O  
ATOM   1463  CG2 THR A  98       4.004 -15.185  39.510  1.00  0.86           C  
ATOM   1464  H   THR A  98       2.508 -14.446  35.791  1.00  0.86           H  
ATOM   1465  HA  THR A  98       4.830 -15.625  36.938  1.00  0.86           H  
ATOM   1466  HB  THR A  98       2.314 -14.657  38.332  1.00  0.86           H  
ATOM   1467  HG1 THR A  98       3.438 -13.063  37.083  1.00  0.86           H  
ATOM   1468 1HG2 THR A  98       3.740 -14.505  40.319  1.00  0.86           H  
ATOM   1469 2HG2 THR A  98       3.624 -16.183  39.734  1.00  0.86           H  
ATOM   1470 3HG2 THR A  98       5.087 -15.223  39.406  1.00  0.86           H  
ATOM   1471  N   ILE A  99       2.064 -17.405  37.298  1.00  0.85           N  
ATOM   1472  CA  ILE A  99       1.619 -18.769  37.601  1.00  0.85           C  
ATOM   1473  C   ILE A  99       2.264 -19.789  36.663  1.00  0.85           C  
ATOM   1474  O   ILE A  99       2.786 -20.818  37.095  1.00  0.85           O  
ATOM   1475  CB  ILE A  99       0.080 -18.870  37.473  1.00  0.85           C  
ATOM   1476  CG1 ILE A  99      -0.586 -18.021  38.549  1.00  0.85           C  
ATOM   1477  CG2 ILE A  99      -0.401 -20.299  37.490  1.00  0.85           C  
ATOM   1478  CD1 ILE A  99      -0.251 -18.465  39.960  1.00  0.85           C  
ATOM   1479  H   ILE A  99       1.400 -16.688  36.991  1.00  0.85           H  
ATOM   1480  HA  ILE A  99       1.907 -19.010  38.621  1.00  0.85           H  
ATOM   1481  HB  ILE A  99      -0.216 -18.443  36.523  1.00  0.85           H  
ATOM   1482 1HG1 ILE A  99      -0.269 -16.982  38.419  1.00  0.85           H  
ATOM   1483 2HG1 ILE A  99      -1.669 -18.071  38.422  1.00  0.85           H  
ATOM   1484 1HG2 ILE A  99      -1.488 -20.318  37.363  1.00  0.85           H  
ATOM   1485 2HG2 ILE A  99       0.071 -20.834  36.672  1.00  0.85           H  
ATOM   1486 3HG2 ILE A  99      -0.142 -20.760  38.424  1.00  0.85           H  
ATOM   1487 1HD1 ILE A  99      -0.761 -17.817  40.677  1.00  0.85           H  
ATOM   1488 2HD1 ILE A  99      -0.586 -19.493  40.106  1.00  0.85           H  
ATOM   1489 3HD1 ILE A  99       0.826 -18.405  40.116  1.00  0.85           H  
ATOM   1490  N   PHE A 100       2.322 -19.467  35.384  1.00  0.83           N  
ATOM   1491  CA  PHE A 100       2.886 -20.396  34.412  1.00  0.83           C  
ATOM   1492  C   PHE A 100       4.405 -20.497  34.474  1.00  0.83           C  
ATOM   1493  O   PHE A 100       4.989 -21.481  34.013  1.00  0.83           O  
ATOM   1494  CB  PHE A 100       2.368 -20.051  33.026  1.00  0.83           C  
ATOM   1495  CG  PHE A 100       0.955 -20.525  32.858  1.00  0.83           C  
ATOM   1496  CD1 PHE A 100      -0.115 -19.768  33.261  1.00  0.83           C  
ATOM   1497  CD2 PHE A 100       0.699 -21.739  32.298  1.00  0.83           C  
ATOM   1498  CE1 PHE A 100      -1.388 -20.209  33.119  1.00  0.83           C  
ATOM   1499  CE2 PHE A 100      -0.576 -22.163  32.156  1.00  0.83           C  
ATOM   1500  CZ  PHE A 100      -1.604 -21.408  32.560  1.00  0.83           C  
ATOM   1501  H   PHE A 100       1.918 -18.578  35.081  1.00  0.83           H  
ATOM   1502  HA  PHE A 100       2.500 -21.376  34.649  1.00  0.83           H  
ATOM   1503 1HB  PHE A 100       2.393 -18.966  32.886  1.00  0.83           H  
ATOM   1504 2HB  PHE A 100       2.990 -20.510  32.262  1.00  0.83           H  
ATOM   1505  HD1 PHE A 100       0.054 -18.827  33.695  1.00  0.83           H  
ATOM   1506  HD2 PHE A 100       1.528 -22.369  31.969  1.00  0.83           H  
ATOM   1507  HE1 PHE A 100      -2.222 -19.598  33.454  1.00  0.83           H  
ATOM   1508  HE2 PHE A 100      -0.786 -23.109  31.725  1.00  0.83           H  
ATOM   1509  HZ  PHE A 100      -2.599 -21.796  32.441  1.00  0.83           H  
ATOM   1510  N   ALA A 101       5.040 -19.504  35.093  1.00  0.82           N  
ATOM   1511  CA  ALA A 101       6.479 -19.475  35.278  1.00  0.82           C  
ATOM   1512  C   ALA A 101       6.920 -20.366  36.440  1.00  0.82           C  
ATOM   1513  O   ALA A 101       8.120 -20.556  36.653  1.00  0.82           O  
ATOM   1514  CB  ALA A 101       6.944 -18.055  35.542  1.00  0.82           C  
ATOM   1515  H   ALA A 101       4.506 -18.698  35.410  1.00  0.82           H  
ATOM   1516  HA  ALA A 101       6.945 -19.847  34.367  1.00  0.82           H  
ATOM   1517 1HB  ALA A 101       8.026 -18.042  35.656  1.00  0.82           H  
ATOM   1518 2HB  ALA A 101       6.656 -17.418  34.708  1.00  0.82           H  
ATOM   1519 3HB  ALA A 101       6.474 -17.693  36.455  1.00  0.82           H  
ATOM   1520  N   ILE A 102       5.973 -20.914  37.203  1.00  0.81           N  
ATOM   1521  CA  ILE A 102       6.350 -21.759  38.320  1.00  0.81           C  
ATOM   1522  C   ILE A 102       6.786 -23.101  37.753  1.00  0.81           C  
ATOM   1523  O   ILE A 102       6.084 -23.689  36.927  1.00  0.81           O  
ATOM   1524  CB  ILE A 102       5.204 -21.926  39.330  1.00  0.81           C  
ATOM   1525  CG1 ILE A 102       4.770 -20.557  39.840  1.00  0.81           C  
ATOM   1526  CG2 ILE A 102       5.640 -22.810  40.487  1.00  0.81           C  
ATOM   1527  CD1 ILE A 102       5.860 -19.759  40.495  1.00  0.81           C  
ATOM   1528  H   ILE A 102       4.981 -20.754  37.016  1.00  0.81           H  
ATOM   1529  HA  ILE A 102       7.196 -21.307  38.837  1.00  0.81           H  
ATOM   1530  HB  ILE A 102       4.343 -22.366  38.830  1.00  0.81           H  
ATOM   1531 1HG1 ILE A 102       4.389 -19.994  39.002  1.00  0.81           H  
ATOM   1532 2HG1 ILE A 102       3.963 -20.690  40.556  1.00  0.81           H  
ATOM   1533 1HG2 ILE A 102       4.827 -22.907  41.187  1.00  0.81           H  
ATOM   1534 2HG2 ILE A 102       5.912 -23.780  40.124  1.00  0.81           H  
ATOM   1535 3HG2 ILE A 102       6.494 -22.356  40.990  1.00  0.81           H  
ATOM   1536 1HD1 ILE A 102       5.457 -18.797  40.816  1.00  0.81           H  
ATOM   1537 2HD1 ILE A 102       6.244 -20.301  41.357  1.00  0.81           H  
ATOM   1538 3HD1 ILE A 102       6.664 -19.593  39.778  1.00  0.81           H  
ATOM   1539  N   GLU A 103       7.921 -23.612  38.227  1.00  0.80           N  
ATOM   1540  CA  GLU A 103       8.467 -24.877  37.736  1.00  0.80           C  
ATOM   1541  C   GLU A 103       7.448 -26.014  37.716  1.00  0.80           C  
ATOM   1542  O   GLU A 103       7.420 -26.799  36.772  1.00  0.80           O  
ATOM   1543  CB  GLU A 103       9.668 -25.298  38.578  1.00  0.80           C  
ATOM   1544  CG  GLU A 103      10.343 -26.579  38.098  1.00  0.80           C  
ATOM   1545  CD  GLU A 103      11.572 -26.947  38.903  1.00  0.80           C  
ATOM   1546  OE1 GLU A 103      11.894 -26.238  39.828  1.00  0.80           O  
ATOM   1547  OE2 GLU A 103      12.185 -27.940  38.587  1.00  0.80           O  
ATOM   1548  H   GLU A 103       8.440 -23.082  38.913  1.00  0.80           H  
ATOM   1549  HA  GLU A 103       8.810 -24.716  36.714  1.00  0.80           H  
ATOM   1550 1HB  GLU A 103      10.411 -24.502  38.576  1.00  0.80           H  
ATOM   1551 2HB  GLU A 103       9.351 -25.452  39.610  1.00  0.80           H  
ATOM   1552 1HG  GLU A 103       9.623 -27.396  38.162  1.00  0.80           H  
ATOM   1553 2HG  GLU A 103      10.620 -26.460  37.051  1.00  0.80           H  
ATOM   1554  N   LYS A 104       6.600 -26.108  38.736  1.00  0.79           N  
ATOM   1555  CA  LYS A 104       5.602 -27.172  38.774  1.00  0.79           C  
ATOM   1556  C   LYS A 104       4.642 -27.110  37.586  1.00  0.79           C  
ATOM   1557  O   LYS A 104       4.186 -28.143  37.099  1.00  0.79           O  
ATOM   1558  CB  LYS A 104       4.788 -27.104  40.063  1.00  0.79           C  
ATOM   1559  CG  LYS A 104       5.515 -27.512  41.326  1.00  0.79           C  
ATOM   1560  CD  LYS A 104       4.596 -27.379  42.552  1.00  0.79           C  
ATOM   1561  CE  LYS A 104       5.281 -27.873  43.826  1.00  0.79           C  
ATOM   1562  NZ  LYS A 104       4.419 -27.697  45.032  1.00  0.79           N  
ATOM   1563  H   LYS A 104       6.658 -25.440  39.488  1.00  0.79           H  
ATOM   1564  HA  LYS A 104       6.122 -28.129  38.734  1.00  0.79           H  
ATOM   1565 1HB  LYS A 104       4.470 -26.091  40.204  1.00  0.79           H  
ATOM   1566 2HB  LYS A 104       3.891 -27.716  39.964  1.00  0.79           H  
ATOM   1567 1HG  LYS A 104       5.846 -28.547  41.239  1.00  0.79           H  
ATOM   1568 2HG  LYS A 104       6.389 -26.877  41.462  1.00  0.79           H  
ATOM   1569 1HD  LYS A 104       4.315 -26.334  42.687  1.00  0.79           H  
ATOM   1570 2HD  LYS A 104       3.680 -27.960  42.398  1.00  0.79           H  
ATOM   1571 1HE  LYS A 104       5.509 -28.931  43.713  1.00  0.79           H  
ATOM   1572 2HE  LYS A 104       6.211 -27.324  43.974  1.00  0.79           H  
ATOM   1573 1HZ  LYS A 104       4.887 -28.043  45.851  1.00  0.79           H  
ATOM   1574 2HZ  LYS A 104       4.201 -26.727  45.161  1.00  0.79           H  
ATOM   1575 3HZ  LYS A 104       3.527 -28.214  44.927  1.00  0.79           H  
ATOM   1576  N   VAL A 105       4.319 -25.907  37.122  1.00  0.77           N  
ATOM   1577  CA  VAL A 105       3.365 -25.773  36.039  1.00  0.77           C  
ATOM   1578  C   VAL A 105       4.084 -26.082  34.761  1.00  0.77           C  
ATOM   1579  O   VAL A 105       3.558 -26.769  33.882  1.00  0.77           O  
ATOM   1580  CB  VAL A 105       2.774 -24.371  35.976  1.00  0.77           C  
ATOM   1581  CG1 VAL A 105       1.854 -24.276  34.795  1.00  0.77           C  
ATOM   1582  CG2 VAL A 105       2.097 -24.081  37.255  1.00  0.77           C  
ATOM   1583  H   VAL A 105       4.769 -25.072  37.485  1.00  0.77           H  
ATOM   1584  HA  VAL A 105       2.568 -26.493  36.161  1.00  0.77           H  
ATOM   1585  HB  VAL A 105       3.577 -23.638  35.825  1.00  0.77           H  
ATOM   1586 1HG1 VAL A 105       1.428 -23.292  34.733  1.00  0.77           H  
ATOM   1587 2HG1 VAL A 105       2.408 -24.491  33.884  1.00  0.77           H  
ATOM   1588 3HG1 VAL A 105       1.062 -25.001  34.929  1.00  0.77           H  
ATOM   1589 1HG2 VAL A 105       1.687 -23.079  37.235  1.00  0.77           H  
ATOM   1590 2HG2 VAL A 105       1.309 -24.797  37.428  1.00  0.77           H  
ATOM   1591 3HG2 VAL A 105       2.829 -24.152  38.027  1.00  0.77           H  
ATOM   1592  N   ALA A 106       5.297 -25.556  34.654  1.00  0.74           N  
ATOM   1593  CA  ALA A 106       6.098 -25.783  33.477  1.00  0.74           C  
ATOM   1594  C   ALA A 106       6.324 -27.283  33.285  1.00  0.74           C  
ATOM   1595  O   ALA A 106       6.236 -27.789  32.173  1.00  0.74           O  
ATOM   1596  CB  ALA A 106       7.420 -25.049  33.617  1.00  0.74           C  
ATOM   1597  H   ALA A 106       5.664 -24.991  35.421  1.00  0.74           H  
ATOM   1598  HA  ALA A 106       5.558 -25.401  32.611  1.00  0.74           H  
ATOM   1599 1HB  ALA A 106       8.020 -25.204  32.724  1.00  0.74           H  
ATOM   1600 2HB  ALA A 106       7.226 -23.980  33.751  1.00  0.74           H  
ATOM   1601 3HB  ALA A 106       7.952 -25.431  34.484  1.00  0.74           H  
ATOM   1602  N   ALA A 107       6.558 -28.011  34.383  1.00  0.72           N  
ATOM   1603  CA  ALA A 107       6.743 -29.456  34.321  1.00  0.72           C  
ATOM   1604  C   ALA A 107       5.486 -30.166  33.808  1.00  0.72           C  
ATOM   1605  O   ALA A 107       5.571 -31.097  33.003  1.00  0.72           O  
ATOM   1606  CB  ALA A 107       7.107 -29.978  35.699  1.00  0.72           C  
ATOM   1607  H   ALA A 107       6.645 -27.547  35.283  1.00  0.72           H  
ATOM   1608  HA  ALA A 107       7.557 -29.663  33.628  1.00  0.72           H  
ATOM   1609 1HB  ALA A 107       7.272 -31.052  35.650  1.00  0.72           H  
ATOM   1610 2HB  ALA A 107       8.014 -29.480  36.047  1.00  0.72           H  
ATOM   1611 3HB  ALA A 107       6.289 -29.765  36.389  1.00  0.72           H  
ATOM   1612  N   GLU A 108       4.315 -29.704  34.263  1.00  0.69           N  
ATOM   1613  CA  GLU A 108       3.025 -30.250  33.845  1.00  0.69           C  
ATOM   1614  C   GLU A 108       2.673 -29.974  32.390  1.00  0.69           C  
ATOM   1615  O   GLU A 108       1.936 -30.758  31.777  1.00  0.69           O  
ATOM   1616  CB  GLU A 108       1.917 -29.739  34.751  1.00  0.69           C  
ATOM   1617  CG  GLU A 108       1.907 -30.341  36.145  1.00  0.69           C  
ATOM   1618  CD  GLU A 108       1.589 -31.804  36.153  1.00  0.69           C  
ATOM   1619  OE1 GLU A 108       0.603 -32.180  35.554  1.00  0.69           O  
ATOM   1620  OE2 GLU A 108       2.319 -32.553  36.757  1.00  0.69           O  
ATOM   1621  H   GLU A 108       4.313 -28.955  34.958  1.00  0.69           H  
ATOM   1622  HA  GLU A 108       3.076 -31.331  33.966  1.00  0.69           H  
ATOM   1623 1HB  GLU A 108       2.040 -28.669  34.868  1.00  0.69           H  
ATOM   1624 2HB  GLU A 108       0.947 -29.907  34.287  1.00  0.69           H  
ATOM   1625 1HG  GLU A 108       2.887 -30.203  36.588  1.00  0.69           H  
ATOM   1626 2HG  GLU A 108       1.196 -29.820  36.749  1.00  0.69           H  
ATOM   1627  N   ASN A 109       3.128 -28.832  31.866  1.00  0.66           N  
ATOM   1628  CA  ASN A 109       2.836 -28.440  30.491  1.00  0.66           C  
ATOM   1629  C   ASN A 109       1.337 -28.448  30.214  1.00  0.66           C  
ATOM   1630  O   ASN A 109       0.889 -29.219  29.370  1.00  0.66           O  
ATOM   1631  CB  ASN A 109       3.523 -29.378  29.507  1.00  0.66           C  
ATOM   1632  CG  ASN A 109       5.028 -29.319  29.562  1.00  0.66           C  
ATOM   1633  OD1 ASN A 109       5.631 -28.261  29.364  1.00  0.66           O  
ATOM   1634  ND2 ASN A 109       5.646 -30.437  29.844  1.00  0.66           N  
ATOM   1635  H   ASN A 109       3.689 -28.214  32.457  1.00  0.66           H  
ATOM   1636  HA  ASN A 109       3.217 -27.432  30.320  1.00  0.66           H  
ATOM   1637 1HB  ASN A 109       3.209 -30.404  29.677  1.00  0.66           H  
ATOM   1638 2HB  ASN A 109       3.208 -29.112  28.496  1.00  0.66           H  
ATOM   1639 1HD2 ASN A 109       6.642 -30.452  29.912  1.00  0.66           H  
ATOM   1640 2HD2 ASN A 109       5.122 -31.271  30.015  1.00  0.66           H  
ATOM   1641  N   PRO A 110       0.525 -27.648  30.927  1.00  0.64           N  
ATOM   1642  CA  PRO A 110      -0.913 -27.609  30.788  1.00  0.64           C  
ATOM   1643  C   PRO A 110      -1.381 -27.085  29.447  1.00  0.64           C  
ATOM   1644  O   PRO A 110      -0.851 -26.098  28.926  1.00  0.64           O  
ATOM   1645  CB  PRO A 110      -1.314 -26.640  31.894  1.00  0.64           C  
ATOM   1646  CG  PRO A 110      -0.106 -25.803  32.118  1.00  0.64           C  
ATOM   1647  CD  PRO A 110       1.051 -26.728  31.943  1.00  0.64           C  
ATOM   1648  HA  PRO A 110      -1.325 -28.591  30.962  1.00  0.64           H  
ATOM   1649 1HB  PRO A 110      -2.187 -26.087  31.583  1.00  0.64           H  
ATOM   1650 2HB  PRO A 110      -1.582 -27.201  32.796  1.00  0.64           H  
ATOM   1651 1HG  PRO A 110      -0.064 -25.032  31.360  1.00  0.64           H  
ATOM   1652 2HG  PRO A 110      -0.171 -25.313  33.085  1.00  0.64           H  
ATOM   1653 1HD  PRO A 110       1.925 -26.167  31.595  1.00  0.64           H  
ATOM   1654 2HD  PRO A 110       1.237 -27.250  32.892  1.00  0.64           H  
ATOM   1655  N   TRP A 111      -2.452 -27.695  28.962  1.00  0.62           N  
ATOM   1656  CA  TRP A 111      -3.082 -27.313  27.718  1.00  0.62           C  
ATOM   1657  C   TRP A 111      -4.480 -26.824  27.967  1.00  0.62           C  
ATOM   1658  O   TRP A 111      -5.232 -27.405  28.757  1.00  0.62           O  
ATOM   1659  CB  TRP A 111      -3.132 -28.514  26.780  1.00  0.62           C  
ATOM   1660  CG  TRP A 111      -1.801 -28.916  26.317  1.00  0.62           C  
ATOM   1661  CD1 TRP A 111      -0.912 -29.732  26.949  1.00  0.62           C  
ATOM   1662  CD2 TRP A 111      -1.185 -28.522  25.084  1.00  0.62           C  
ATOM   1663  NE1 TRP A 111       0.226 -29.853  26.195  1.00  0.62           N  
ATOM   1664  CE2 TRP A 111       0.075 -29.112  25.049  1.00  0.62           C  
ATOM   1665  CE3 TRP A 111      -1.598 -27.726  24.023  1.00  0.62           C  
ATOM   1666  CZ2 TRP A 111       0.942 -28.918  23.987  1.00  0.62           C  
ATOM   1667  CZ3 TRP A 111      -0.741 -27.529  22.957  1.00  0.62           C  
ATOM   1668  CH2 TRP A 111       0.501 -28.106  22.939  1.00  0.62           C  
ATOM   1669  H   TRP A 111      -2.829 -28.497  29.455  1.00  0.62           H  
ATOM   1670  HA  TRP A 111      -2.509 -26.512  27.256  1.00  0.62           H  
ATOM   1671 1HB  TRP A 111      -3.602 -29.359  27.288  1.00  0.62           H  
ATOM   1672 2HB  TRP A 111      -3.726 -28.270  25.912  1.00  0.62           H  
ATOM   1673  HD1 TRP A 111      -1.074 -30.210  27.920  1.00  0.62           H  
ATOM   1674  HE1 TRP A 111       1.037 -30.396  26.450  1.00  0.62           H  
ATOM   1675  HE3 TRP A 111      -2.583 -27.268  24.039  1.00  0.62           H  
ATOM   1676  HZ2 TRP A 111       1.932 -29.373  23.955  1.00  0.62           H  
ATOM   1677  HZ3 TRP A 111      -1.080 -26.901  22.134  1.00  0.62           H  
ATOM   1678  HH2 TRP A 111       1.156 -27.929  22.086  1.00  0.62           H  
ATOM   1679  N   PHE A 112      -4.842 -25.784  27.244  1.00  0.62           N  
ATOM   1680  CA  PHE A 112      -6.162 -25.208  27.354  1.00  0.62           C  
ATOM   1681  C   PHE A 112      -6.838 -24.953  26.028  1.00  0.62           C  
ATOM   1682  O   PHE A 112      -6.194 -24.668  25.015  1.00  0.62           O  
ATOM   1683  CB  PHE A 112      -6.111 -23.904  28.147  1.00  0.62           C  
ATOM   1684  CG  PHE A 112      -5.765 -24.035  29.578  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112      -4.454 -24.061  30.048  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112      -6.790 -24.093  30.480  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112      -4.221 -24.148  31.409  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112      -6.555 -24.173  31.808  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112      -5.292 -24.202  32.280  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -4.166 -25.369  26.603  1.00  0.62           H  
ATOM   1691  HA  PHE A 112      -6.784 -25.905  27.908  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112      -5.376 -23.241  27.692  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112      -7.079 -23.405  28.078  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112      -3.625 -24.005  29.341  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112      -7.811 -24.072  30.108  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112      -3.209 -24.163  31.793  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112      -7.377 -24.221  32.494  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112      -5.150 -24.274  33.342  1.00  0.62           H  
ATOM   1699  N   GLN A 113      -8.154 -25.023  26.071  1.00  0.62           N  
ATOM   1700  CA  GLN A 113      -9.027 -24.684  24.960  1.00  0.62           C  
ATOM   1701  C   GLN A 113     -10.221 -23.951  25.508  1.00  0.62           C  
ATOM   1702  O   GLN A 113     -10.866 -24.403  26.449  1.00  0.62           O  
ATOM   1703  CB  GLN A 113      -9.458 -25.927  24.202  1.00  0.62           C  
ATOM   1704  CG  GLN A 113     -10.408 -25.697  23.076  1.00  0.62           C  
ATOM   1705  CD  GLN A 113     -10.786 -26.991  22.450  1.00  0.62           C  
ATOM   1706  OE1 GLN A 113     -11.504 -27.789  23.061  1.00  0.62           O  
ATOM   1707  NE2 GLN A 113     -10.318 -27.235  21.249  1.00  0.62           N  
ATOM   1708  H   GLN A 113      -8.574 -25.337  26.947  1.00  0.62           H  
ATOM   1709  HA  GLN A 113      -8.497 -24.017  24.279  1.00  0.62           H  
ATOM   1710 1HB  GLN A 113      -8.580 -26.350  23.745  1.00  0.62           H  
ATOM   1711 2HB  GLN A 113      -9.839 -26.661  24.844  1.00  0.62           H  
ATOM   1712 1HG  GLN A 113     -11.311 -25.224  23.461  1.00  0.62           H  
ATOM   1713 2HG  GLN A 113      -9.945 -25.065  22.332  1.00  0.62           H  
ATOM   1714 1HE2 GLN A 113     -10.539 -28.100  20.797  1.00  0.62           H  
ATOM   1715 2HE2 GLN A 113      -9.728 -26.568  20.809  1.00  0.62           H  
ATOM   1716  N   ILE A 114     -10.511 -22.801  24.947  1.00  0.63           N  
ATOM   1717  CA  ILE A 114     -11.585 -22.005  25.497  1.00  0.63           C  
ATOM   1718  C   ILE A 114     -12.705 -21.791  24.504  1.00  0.63           C  
ATOM   1719  O   ILE A 114     -12.449 -21.430  23.345  1.00  0.63           O  
ATOM   1720  CB  ILE A 114     -11.026 -20.662  25.947  1.00  0.63           C  
ATOM   1721  CG1 ILE A 114      -9.917 -20.893  27.000  1.00  0.63           C  
ATOM   1722  CG2 ILE A 114     -12.152 -19.764  26.493  1.00  0.63           C  
ATOM   1723  CD1 ILE A 114      -9.175 -19.668  27.355  1.00  0.63           C  
ATOM   1724  H   ILE A 114      -9.964 -22.459  24.167  1.00  0.63           H  
ATOM   1725  HA  ILE A 114     -12.003 -22.515  26.365  1.00  0.63           H  
ATOM   1726  HB  ILE A 114     -10.554 -20.201  25.105  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 114     -10.344 -21.301  27.882  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 114      -9.194 -21.600  26.608  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 114     -11.742 -18.805  26.799  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 114     -12.890 -19.608  25.722  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 114     -12.628 -20.238  27.337  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 114      -8.406 -19.901  28.095  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 114      -8.706 -19.245  26.463  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 114      -9.880 -18.966  27.770  1.00  0.63           H  
ATOM   1735  N   GLU A 115     -13.932 -22.055  24.964  1.00  0.64           N  
ATOM   1736  CA  GLU A 115     -15.123 -21.841  24.167  1.00  0.64           C  
ATOM   1737  C   GLU A 115     -15.843 -20.619  24.689  1.00  0.64           C  
ATOM   1738  O   GLU A 115     -16.061 -20.474  25.896  1.00  0.64           O  
ATOM   1739  CB  GLU A 115     -16.055 -23.055  24.171  1.00  0.64           C  
ATOM   1740  CG  GLU A 115     -17.318 -22.905  23.283  1.00  0.64           C  
ATOM   1741  CD  GLU A 115     -18.086 -24.198  23.094  1.00  0.64           C  
ATOM   1742  OE1 GLU A 115     -17.597 -25.226  23.506  1.00  0.64           O  
ATOM   1743  OE2 GLU A 115     -19.145 -24.162  22.522  1.00  0.64           O  
ATOM   1744  H   GLU A 115     -14.042 -22.381  25.922  1.00  0.64           H  
ATOM   1745  HA  GLU A 115     -14.817 -21.649  23.155  1.00  0.64           H  
ATOM   1746 1HB  GLU A 115     -15.510 -23.946  23.909  1.00  0.64           H  
ATOM   1747 2HB  GLU A 115     -16.413 -23.193  25.176  1.00  0.64           H  
ATOM   1748 1HG  GLU A 115     -17.982 -22.167  23.739  1.00  0.64           H  
ATOM   1749 2HG  GLU A 115     -17.024 -22.525  22.309  1.00  0.64           H  
ATOM   1750  N   VAL A 116     -16.191 -19.724  23.787  1.00  0.66           N  
ATOM   1751  CA  VAL A 116     -16.882 -18.514  24.187  1.00  0.66           C  
ATOM   1752  C   VAL A 116     -18.207 -18.369  23.468  1.00  0.66           C  
ATOM   1753  O   VAL A 116     -18.267 -18.424  22.235  1.00  0.66           O  
ATOM   1754  CB  VAL A 116     -16.000 -17.282  23.896  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116     -16.720 -15.994  24.280  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116     -14.690 -17.399  24.641  1.00  0.66           C  
ATOM   1757  H   VAL A 116     -15.972 -19.910  22.806  1.00  0.66           H  
ATOM   1758  HA  VAL A 116     -17.081 -18.555  25.259  1.00  0.66           H  
ATOM   1759  HB  VAL A 116     -15.809 -17.242  22.845  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116     -16.087 -15.138  24.044  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116     -17.653 -15.911  23.724  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116     -16.937 -16.003  25.348  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116     -14.080 -16.535  24.412  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116     -14.882 -17.440  25.714  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116     -14.173 -18.298  24.324  1.00  0.66           H  
ATOM   1766  N   GLU A 117     -19.277 -18.200  24.238  1.00  0.67           N  
ATOM   1767  CA  GLU A 117     -20.590 -17.993  23.657  1.00  0.67           C  
ATOM   1768  C   GLU A 117     -20.784 -16.490  23.517  1.00  0.67           C  
ATOM   1769  O   GLU A 117     -20.344 -15.727  24.379  1.00  0.67           O  
ATOM   1770  CB  GLU A 117     -21.676 -18.578  24.579  1.00  0.67           C  
ATOM   1771  CG  GLU A 117     -21.582 -20.105  24.828  1.00  0.67           C  
ATOM   1772  CD  GLU A 117     -22.579 -20.624  25.851  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117     -23.170 -19.834  26.539  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117     -22.728 -21.828  25.977  1.00  0.67           O  
ATOM   1775  H   GLU A 117     -19.200 -18.221  25.257  1.00  0.67           H  
ATOM   1776  HA  GLU A 117     -20.643 -18.454  22.677  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117     -21.654 -18.069  25.534  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117     -22.656 -18.383  24.136  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117     -21.758 -20.619  23.901  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117     -20.569 -20.345  25.159  1.00  0.67           H  
ATOM   1781  N   TYR A 118     -21.490 -16.048  22.491  1.00  0.69           N  
ATOM   1782  CA  TYR A 118     -21.803 -14.626  22.398  1.00  0.69           C  
ATOM   1783  C   TYR A 118     -23.151 -14.424  21.753  1.00  0.69           C  
ATOM   1784  O   TYR A 118     -23.646 -15.292  21.027  1.00  0.69           O  
ATOM   1785  CB  TYR A 118     -20.773 -13.865  21.576  1.00  0.69           C  
ATOM   1786  CG  TYR A 118     -20.788 -14.175  20.093  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118     -21.584 -13.399  19.262  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118     -20.003 -15.185  19.552  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118     -21.602 -13.605  17.918  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118     -20.020 -15.393  18.175  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118     -20.825 -14.590  17.368  1.00  0.69           C  
ATOM   1792  OH  TYR A 118     -20.854 -14.757  16.010  1.00  0.69           O  
ATOM   1793  H   TYR A 118     -21.793 -16.701  21.774  1.00  0.69           H  
ATOM   1794  HA  TYR A 118     -21.838 -14.195  23.393  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118     -20.931 -12.800  21.711  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118     -19.784 -14.100  21.952  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118     -22.196 -12.608  19.687  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118     -19.376 -15.799  20.199  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118     -22.221 -12.983  17.285  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118     -19.403 -16.174  17.731  1.00  0.69           H  
ATOM   1801  HH  TYR A 118     -21.535 -14.194  15.633  1.00  0.69           H  
ATOM   1802  N   VAL A 119     -23.733 -13.252  21.963  1.00  0.71           N  
ATOM   1803  CA  VAL A 119     -24.992 -12.960  21.313  1.00  0.71           C  
ATOM   1804  C   VAL A 119     -24.878 -11.773  20.393  1.00  0.71           C  
ATOM   1805  O   VAL A 119     -24.366 -10.712  20.766  1.00  0.71           O  
ATOM   1806  CB  VAL A 119     -26.084 -12.716  22.348  1.00  0.71           C  
ATOM   1807  CG1 VAL A 119     -27.359 -12.381  21.662  1.00  0.71           C  
ATOM   1808  CG2 VAL A 119     -26.246 -13.944  23.193  1.00  0.71           C  
ATOM   1809  H   VAL A 119     -23.307 -12.565  22.586  1.00  0.71           H  
ATOM   1810  HA  VAL A 119     -25.285 -13.814  20.712  1.00  0.71           H  
ATOM   1811  HB  VAL A 119     -25.805 -11.865  22.974  1.00  0.71           H  
ATOM   1812 1HG1 VAL A 119     -28.104 -12.202  22.417  1.00  0.71           H  
ATOM   1813 2HG1 VAL A 119     -27.224 -11.498  21.060  1.00  0.71           H  
ATOM   1814 3HG1 VAL A 119     -27.664 -13.211  21.022  1.00  0.71           H  
ATOM   1815 1HG2 VAL A 119     -27.019 -13.793  23.935  1.00  0.71           H  
ATOM   1816 2HG2 VAL A 119     -26.522 -14.764  22.555  1.00  0.71           H  
ATOM   1817 3HG2 VAL A 119     -25.308 -14.167  23.691  1.00  0.71           H  
ATOM   1818  N   LEU A 120     -25.320 -11.969  19.165  1.00  0.73           N  
ATOM   1819  CA  LEU A 120     -25.271 -10.901  18.205  1.00  0.73           C  
ATOM   1820  C   LEU A 120     -26.593 -10.159  18.326  1.00  0.73           C  
ATOM   1821  O   LEU A 120     -27.653 -10.775  18.162  1.00  0.73           O  
ATOM   1822  CB  LEU A 120     -25.081 -11.474  16.807  1.00  0.73           C  
ATOM   1823  CG  LEU A 120     -24.863 -10.484  15.750  1.00  0.73           C  
ATOM   1824  CD1 LEU A 120     -23.588  -9.821  16.046  1.00  0.73           C  
ATOM   1825  CD2 LEU A 120     -24.808 -11.140  14.443  1.00  0.73           C  
ATOM   1826  H   LEU A 120     -25.723 -12.872  18.908  1.00  0.73           H  
ATOM   1827  HA  LEU A 120     -24.453 -10.223  18.444  1.00  0.73           H  
ATOM   1828 1HB  LEU A 120     -24.235 -12.142  16.819  1.00  0.73           H  
ATOM   1829 2HB  LEU A 120     -25.968 -12.055  16.548  1.00  0.73           H  
ATOM   1830  HG  LEU A 120     -25.653  -9.740  15.761  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 120     -23.359  -9.107  15.336  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 120     -23.672  -9.350  17.007  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 120     -22.801 -10.565  16.056  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 120     -24.636 -10.384  13.720  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 120     -24.001 -11.875  14.420  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 120     -25.734 -11.624  14.246  1.00  0.73           H  
ATOM   1837  N   LEU A 121     -26.527  -8.878  18.686  1.00  0.77           N  
ATOM   1838  CA  LEU A 121     -27.717  -8.071  18.939  1.00  0.77           C  
ATOM   1839  C   LEU A 121     -27.914  -6.975  17.902  1.00  0.77           C  
ATOM   1840  O   LEU A 121     -26.958  -6.461  17.306  1.00  0.77           O  
ATOM   1841  CB  LEU A 121     -27.633  -7.354  20.297  1.00  0.77           C  
ATOM   1842  CG  LEU A 121     -27.381  -8.167  21.575  1.00  0.77           C  
ATOM   1843  CD1 LEU A 121     -27.212  -7.204  22.716  1.00  0.77           C  
ATOM   1844  CD2 LEU A 121     -28.520  -9.055  21.859  1.00  0.77           C  
ATOM   1845  H   LEU A 121     -25.607  -8.451  18.786  1.00  0.77           H  
ATOM   1846  HA  LEU A 121     -28.588  -8.717  18.921  1.00  0.77           H  
ATOM   1847 1HB  LEU A 121     -26.884  -6.626  20.236  1.00  0.77           H  
ATOM   1848 2HB  LEU A 121     -28.581  -6.833  20.446  1.00  0.77           H  
ATOM   1849  HG  LEU A 121     -26.467  -8.757  21.464  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 121     -27.031  -7.758  23.633  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 121     -26.367  -6.545  22.514  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 121     -28.122  -6.610  22.826  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 121     -28.334  -9.616  22.769  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 121     -29.411  -8.465  21.979  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 121     -28.635  -9.719  21.051  1.00  0.77           H  
ATOM   1856  N   ASP A 122     -29.167  -6.597  17.707  1.00  0.82           N  
ATOM   1857  CA  ASP A 122     -29.518  -5.451  16.885  1.00  0.82           C  
ATOM   1858  C   ASP A 122     -29.565  -4.193  17.768  1.00  0.82           C  
ATOM   1859  O   ASP A 122     -30.540  -4.028  18.502  1.00  0.82           O  
ATOM   1860  CB  ASP A 122     -30.861  -5.654  16.174  1.00  0.82           C  
ATOM   1861  CG  ASP A 122     -31.281  -4.449  15.264  1.00  0.82           C  
ATOM   1862  OD1 ASP A 122     -30.936  -3.306  15.579  1.00  0.82           O  
ATOM   1863  OD2 ASP A 122     -31.931  -4.685  14.276  1.00  0.82           O  
ATOM   1864  H   ASP A 122     -29.902  -7.111  18.197  1.00  0.82           H  
ATOM   1865  HA  ASP A 122     -28.761  -5.376  16.114  1.00  0.82           H  
ATOM   1866 1HB  ASP A 122     -30.804  -6.549  15.551  1.00  0.82           H  
ATOM   1867 2HB  ASP A 122     -31.642  -5.834  16.915  1.00  0.82           H  
ATOM   1868  N   PRO A 123     -28.633  -3.224  17.626  1.00  0.86           N  
ATOM   1869  CA  PRO A 123     -28.417  -2.068  18.492  1.00  0.86           C  
ATOM   1870  C   PRO A 123     -29.619  -1.139  18.602  1.00  0.86           C  
ATOM   1871  O   PRO A 123     -29.659  -0.280  19.483  1.00  0.86           O  
ATOM   1872  CB  PRO A 123     -27.233  -1.353  17.822  1.00  0.86           C  
ATOM   1873  CG  PRO A 123     -27.265  -1.801  16.399  1.00  0.86           C  
ATOM   1874  CD  PRO A 123     -27.756  -3.223  16.448  1.00  0.86           C  
ATOM   1875  HA  PRO A 123     -28.113  -2.423  19.479  1.00  0.86           H  
ATOM   1876 1HB  PRO A 123     -27.357  -0.265  17.921  1.00  0.86           H  
ATOM   1877 2HB  PRO A 123     -26.305  -1.615  18.337  1.00  0.86           H  
ATOM   1878 1HG  PRO A 123     -27.930  -1.148  15.810  1.00  0.86           H  
ATOM   1879 2HG  PRO A 123     -26.263  -1.726  15.945  1.00  0.86           H  
ATOM   1880 1HD  PRO A 123     -28.312  -3.399  15.512  1.00  0.86           H  
ATOM   1881 2HD  PRO A 123     -26.932  -3.918  16.603  1.00  0.86           H  
ATOM   1882  N   ASN A 124     -30.590  -1.281  17.701  1.00  0.91           N  
ATOM   1883  CA  ASN A 124     -31.766  -0.426  17.725  1.00  0.91           C  
ATOM   1884  C   ASN A 124     -32.811  -0.932  18.725  1.00  0.91           C  
ATOM   1885  O   ASN A 124     -33.733  -0.199  19.092  1.00  0.91           O  
ATOM   1886  CB  ASN A 124     -32.373  -0.401  16.343  1.00  0.91           C  
ATOM   1887  CG  ASN A 124     -31.491   0.254  15.334  1.00  0.91           C  
ATOM   1888  OD1 ASN A 124     -31.328   1.481  15.287  1.00  0.91           O  
ATOM   1889  ND2 ASN A 124     -30.882  -0.576  14.525  1.00  0.91           N  
ATOM   1890  H   ASN A 124     -30.547  -2.012  16.975  1.00  0.91           H  
ATOM   1891  HA  ASN A 124     -31.468   0.579  18.023  1.00  0.91           H  
ATOM   1892 1HB  ASN A 124     -32.574  -1.426  16.022  1.00  0.91           H  
ATOM   1893 2HB  ASN A 124     -33.327   0.123  16.375  1.00  0.91           H  
ATOM   1894 1HD2 ASN A 124     -30.261  -0.240  13.822  1.00  0.91           H  
ATOM   1895 2HD2 ASN A 124     -31.029  -1.585  14.651  1.00  0.91           H  
ATOM   1896  N   THR A 125     -32.690  -2.204  19.127  1.00  0.93           N  
ATOM   1897  CA  THR A 125     -33.651  -2.830  20.038  1.00  0.93           C  
ATOM   1898  C   THR A 125     -32.929  -3.526  21.192  1.00  0.93           C  
ATOM   1899  O   THR A 125     -33.527  -3.866  22.223  1.00  0.93           O  
ATOM   1900  CB  THR A 125     -34.472  -3.907  19.303  1.00  0.93           C  
ATOM   1901  OG1 THR A 125     -33.586  -4.982  18.916  1.00  0.93           O  
ATOM   1902  CG2 THR A 125     -35.138  -3.345  18.045  1.00  0.93           C  
ATOM   1903  H   THR A 125     -31.897  -2.755  18.803  1.00  0.93           H  
ATOM   1904  HA  THR A 125     -34.310  -2.066  20.446  1.00  0.93           H  
ATOM   1905  HB  THR A 125     -35.241  -4.291  19.971  1.00  0.93           H  
ATOM   1906  HG1 THR A 125     -32.896  -4.634  18.320  1.00  0.93           H  
ATOM   1907 1HG2 THR A 125     -35.699  -4.138  17.556  1.00  0.93           H  
ATOM   1908 2HG2 THR A 125     -35.813  -2.533  18.318  1.00  0.93           H  
ATOM   1909 3HG2 THR A 125     -34.377  -2.972  17.361  1.00  0.93           H  
ATOM   1910  N   LEU A 126     -31.648  -3.806  20.952  1.00  0.95           N  
ATOM   1911  CA  LEU A 126     -30.772  -4.611  21.804  1.00  0.95           C  
ATOM   1912  C   LEU A 126     -31.253  -6.043  21.991  1.00  0.95           C  
ATOM   1913  O   LEU A 126     -30.884  -6.708  22.959  1.00  0.95           O  
ATOM   1914  CB  LEU A 126     -30.554  -3.936  23.156  1.00  0.95           C  
ATOM   1915  CG  LEU A 126     -29.891  -2.587  23.047  1.00  0.95           C  
ATOM   1916  CD1 LEU A 126     -29.774  -1.948  24.417  1.00  0.95           C  
ATOM   1917  CD2 LEU A 126     -28.524  -2.804  22.412  1.00  0.95           C  
ATOM   1918  H   LEU A 126     -31.258  -3.477  20.076  1.00  0.95           H  
ATOM   1919  HA  LEU A 126     -29.803  -4.662  21.309  1.00  0.95           H  
ATOM   1920 1HB  LEU A 126     -31.505  -3.812  23.665  1.00  0.95           H  
ATOM   1921 2HB  LEU A 126     -29.918  -4.577  23.766  1.00  0.95           H  
ATOM   1922  HG  LEU A 126     -30.489  -1.929  22.409  1.00  0.95           H  
ATOM   1923 1HD1 LEU A 126     -29.287  -0.976  24.322  1.00  0.95           H  
ATOM   1924 2HD1 LEU A 126     -30.769  -1.816  24.843  1.00  0.95           H  
ATOM   1925 3HD1 LEU A 126     -29.182  -2.589  25.068  1.00  0.95           H  
ATOM   1926 1HD2 LEU A 126     -28.015  -1.847  22.296  1.00  0.95           H  
ATOM   1927 2HD2 LEU A 126     -27.927  -3.462  23.044  1.00  0.95           H  
ATOM   1928 3HD2 LEU A 126     -28.662  -3.266  21.445  1.00  0.95           H  
ATOM   1929  N   GLN A 127     -32.046  -6.532  21.043  1.00  0.96           N  
ATOM   1930  CA  GLN A 127     -32.486  -7.904  21.079  1.00  0.96           C  
ATOM   1931  C   GLN A 127     -31.581  -8.700  20.142  1.00  0.96           C  
ATOM   1932  O   GLN A 127     -31.012  -8.122  19.216  1.00  0.96           O  
ATOM   1933  CB  GLN A 127     -33.946  -8.002  20.622  1.00  0.96           C  
ATOM   1934  CG  GLN A 127     -34.897  -7.152  21.430  1.00  0.96           C  
ATOM   1935  CD  GLN A 127     -34.949  -7.515  22.885  1.00  0.96           C  
ATOM   1936  OE1 GLN A 127     -35.292  -8.641  23.266  1.00  0.96           O  
ATOM   1937  NE2 GLN A 127     -34.593  -6.538  23.719  1.00  0.96           N  
ATOM   1938  H   GLN A 127     -32.380  -5.930  20.292  1.00  0.96           H  
ATOM   1939  HA  GLN A 127     -32.410  -8.256  22.101  1.00  0.96           H  
ATOM   1940 1HB  GLN A 127     -34.018  -7.680  19.581  1.00  0.96           H  
ATOM   1941 2HB  GLN A 127     -34.288  -9.031  20.663  1.00  0.96           H  
ATOM   1942 1HG  GLN A 127     -34.568  -6.123  21.364  1.00  0.96           H  
ATOM   1943 2HG  GLN A 127     -35.902  -7.250  21.011  1.00  0.96           H  
ATOM   1944 1HE2 GLN A 127     -34.589  -6.688  24.709  1.00  0.96           H  
ATOM   1945 2HE2 GLN A 127     -34.312  -5.620  23.335  1.00  0.96           H  
ATOM   1946  N   PRO A 128     -31.427 -10.012  20.329  1.00  0.99           N  
ATOM   1947  CA  PRO A 128     -30.721 -10.894  19.427  1.00  0.99           C  
ATOM   1948  C   PRO A 128     -31.265 -10.686  18.034  1.00  0.99           C  
ATOM   1949  O   PRO A 128     -32.479 -10.605  17.829  1.00  0.99           O  
ATOM   1950  CB  PRO A 128     -31.022 -12.262  20.025  1.00  0.99           C  
ATOM   1951  CG  PRO A 128     -31.180 -11.968  21.499  1.00  0.99           C  
ATOM   1952  CD  PRO A 128     -31.860 -10.635  21.568  1.00  0.99           C  
ATOM   1953  HA  PRO A 128     -29.654 -10.695  19.452  1.00  0.99           H  
ATOM   1954 1HB  PRO A 128     -31.924 -12.688  19.571  1.00  0.99           H  
ATOM   1955 2HB  PRO A 128     -30.195 -12.950  19.822  1.00  0.99           H  
ATOM   1956 1HG  PRO A 128     -31.735 -12.759  21.984  1.00  0.99           H  
ATOM   1957 2HG  PRO A 128     -30.220 -11.938  21.981  1.00  0.99           H  
ATOM   1958 1HD  PRO A 128     -32.913 -10.704  21.599  1.00  0.99           H  
ATOM   1959 2HD  PRO A 128     -31.447 -10.115  22.440  1.00  0.99           H  
ATOM   1960  N   VAL A 129     -30.363 -10.665  17.063  1.00  1.03           N  
ATOM   1961  CA  VAL A 129     -30.721 -10.389  15.669  1.00  1.03           C  
ATOM   1962  C   VAL A 129     -31.762 -11.320  15.041  1.00  1.03           C  
ATOM   1963  O   VAL A 129     -32.358 -10.965  14.027  1.00  1.03           O  
ATOM   1964  CB  VAL A 129     -29.456 -10.413  14.774  1.00  1.03           C  
ATOM   1965  CG1 VAL A 129     -28.496  -9.293  15.166  1.00  1.03           C  
ATOM   1966  CG2 VAL A 129     -28.771 -11.771  14.912  1.00  1.03           C  
ATOM   1967  H   VAL A 129     -29.379 -10.761  17.327  1.00  1.03           H  
ATOM   1968  HA  VAL A 129     -31.125  -9.375  15.640  1.00  1.03           H  
ATOM   1969  HB  VAL A 129     -29.752 -10.255  13.739  1.00  1.03           H  
ATOM   1970 1HG1 VAL A 129     -27.623  -9.320  14.521  1.00  1.03           H  
ATOM   1971 2HG1 VAL A 129     -28.994  -8.332  15.057  1.00  1.03           H  
ATOM   1972 3HG1 VAL A 129     -28.196  -9.420  16.180  1.00  1.03           H  
ATOM   1973 1HG2 VAL A 129     -27.910 -11.800  14.276  1.00  1.03           H  
ATOM   1974 2HG2 VAL A 129     -28.467 -11.925  15.947  1.00  1.03           H  
ATOM   1975 3HG2 VAL A 129     -29.445 -12.557  14.619  1.00  1.03           H  
ATOM   1976  N   GLY A 130     -31.974 -12.507  15.608  1.00  1.10           N  
ATOM   1977  CA  GLY A 130     -32.967 -13.409  15.034  1.00  1.10           C  
ATOM   1978  C   GLY A 130     -34.377 -13.269  15.611  1.00  1.10           C  
ATOM   1979  O   GLY A 130     -35.309 -13.935  15.160  1.00  1.10           O  
ATOM   1980  H   GLY A 130     -31.464 -12.754  16.440  1.00  1.10           H  
ATOM   1981 1HA  GLY A 130     -33.019 -13.227  13.964  1.00  1.10           H  
ATOM   1982 2HA  GLY A 130     -32.624 -14.429  15.162  1.00  1.10           H  
ATOM   1983  N   TRP A 131     -34.535 -12.458  16.646  1.00  1.20           N  
ATOM   1984  CA  TRP A 131     -35.842 -12.293  17.260  1.00  1.20           C  
ATOM   1985  C   TRP A 131     -36.685 -11.317  16.437  1.00  1.20           C  
ATOM   1986  O   TRP A 131     -36.134 -10.378  15.866  1.00  1.20           O  
ATOM   1987  CB  TRP A 131     -35.695 -11.837  18.693  1.00  1.20           C  
ATOM   1988  CG  TRP A 131     -35.118 -12.908  19.556  1.00  1.20           C  
ATOM   1989  CD1 TRP A 131     -34.637 -14.123  19.158  1.00  1.20           C  
ATOM   1990  CD2 TRP A 131     -34.918 -12.848  20.959  1.00  1.20           C  
ATOM   1991  NE1 TRP A 131     -34.146 -14.807  20.235  1.00  1.20           N  
ATOM   1992  CE2 TRP A 131     -34.296 -14.037  21.339  1.00  1.20           C  
ATOM   1993  CE3 TRP A 131     -35.191 -11.905  21.907  1.00  1.20           C  
ATOM   1994  CZ2 TRP A 131     -33.933 -14.274  22.636  1.00  1.20           C  
ATOM   1995  CZ3 TRP A 131     -34.828 -12.151  23.189  1.00  1.20           C  
ATOM   1996  CH2 TRP A 131     -34.213 -13.289  23.555  1.00  1.20           C  
ATOM   1997  H   TRP A 131     -33.749 -11.907  16.993  1.00  1.20           H  
ATOM   1998  HA  TRP A 131     -36.303 -13.269  17.294  1.00  1.20           H  
ATOM   1999 1HB  TRP A 131     -35.035 -10.965  18.736  1.00  1.20           H  
ATOM   2000 2HB  TRP A 131     -36.669 -11.539  19.093  1.00  1.20           H  
ATOM   2001  HD1 TRP A 131     -34.643 -14.489  18.141  1.00  1.20           H  
ATOM   2002  HE1 TRP A 131     -33.735 -15.716  20.228  1.00  1.20           H  
ATOM   2003  HE3 TRP A 131     -35.677 -10.964  21.639  1.00  1.20           H  
ATOM   2004  HZ2 TRP A 131     -33.439 -15.185  22.944  1.00  1.20           H  
ATOM   2005  HZ3 TRP A 131     -35.041 -11.399  23.893  1.00  1.20           H  
ATOM   2006  HH2 TRP A 131     -33.939 -13.430  24.598  1.00  1.20           H  
ATOM   2007  N   PRO A 132     -38.008 -11.492  16.334  1.00  1.33           N  
ATOM   2008  CA  PRO A 132     -38.898 -10.543  15.699  1.00  1.33           C  
ATOM   2009  C   PRO A 132     -38.735  -9.180  16.364  1.00  1.33           C  
ATOM   2010  O   PRO A 132     -38.680  -9.085  17.584  1.00  1.33           O  
ATOM   2011  CB  PRO A 132     -40.279 -11.148  15.996  1.00  1.33           C  
ATOM   2012  CG  PRO A 132     -40.020 -12.631  16.149  1.00  1.33           C  
ATOM   2013  CD  PRO A 132     -38.664 -12.720  16.816  1.00  1.33           C  
ATOM   2014  HA  PRO A 132     -38.687 -10.495  14.622  1.00  1.33           H  
ATOM   2015 1HB  PRO A 132     -40.698 -10.698  16.897  1.00  1.33           H  
ATOM   2016 2HB  PRO A 132     -40.972 -10.921  15.173  1.00  1.33           H  
ATOM   2017 1HG  PRO A 132     -40.816 -13.092  16.761  1.00  1.33           H  
ATOM   2018 2HG  PRO A 132     -40.041 -13.128  15.170  1.00  1.33           H  
ATOM   2019 1HD  PRO A 132     -38.749 -12.722  17.915  1.00  1.33           H  
ATOM   2020 2HD  PRO A 132     -38.178 -13.618  16.414  1.00  1.33           H  
ATOM   2021  N   VAL A 133     -38.772  -8.105  15.590  1.00  1.47           N  
ATOM   2022  CA  VAL A 133     -38.619  -6.780  16.194  1.00  1.47           C  
ATOM   2023  C   VAL A 133     -39.719  -6.507  17.214  1.00  1.47           C  
ATOM   2024  O   VAL A 133     -39.486  -5.892  18.255  1.00  1.47           O  
ATOM   2025  CB  VAL A 133     -38.629  -5.682  15.119  1.00  1.47           C  
ATOM   2026  CG1 VAL A 133     -38.683  -4.311  15.778  1.00  1.47           C  
ATOM   2027  CG2 VAL A 133     -37.379  -5.809  14.266  1.00  1.47           C  
ATOM   2028  H   VAL A 133     -38.844  -8.202  14.588  1.00  1.47           H  
ATOM   2029  HA  VAL A 133     -37.656  -6.747  16.706  1.00  1.47           H  
ATOM   2030  HB  VAL A 133     -39.517  -5.789  14.498  1.00  1.47           H  
ATOM   2031 1HG1 VAL A 133     -38.696  -3.538  15.011  1.00  1.47           H  
ATOM   2032 2HG1 VAL A 133     -39.585  -4.236  16.384  1.00  1.47           H  
ATOM   2033 3HG1 VAL A 133     -37.811  -4.179  16.410  1.00  1.47           H  
ATOM   2034 1HG2 VAL A 133     -37.381  -5.036  13.497  1.00  1.47           H  
ATOM   2035 2HG2 VAL A 133     -36.495  -5.694  14.897  1.00  1.47           H  
ATOM   2036 3HG2 VAL A 133     -37.361  -6.792  13.793  1.00  1.47           H  
ATOM   2037  N   GLY A 134     -40.930  -6.931  16.877  1.00  1.59           N  
ATOM   2038  CA  GLY A 134     -42.103  -6.743  17.713  1.00  1.59           C  
ATOM   2039  C   GLY A 134     -42.420  -7.916  18.657  1.00  1.59           C  
ATOM   2040  O   GLY A 134     -43.533  -7.978  19.184  1.00  1.59           O  
ATOM   2041  H   GLY A 134     -41.031  -7.426  16.006  1.00  1.59           H  
ATOM   2042 1HA  GLY A 134     -41.969  -5.838  18.306  1.00  1.59           H  
ATOM   2043 2HA  GLY A 134     -42.963  -6.562  17.071  1.00  1.59           H  
ATOM   2044  N   GLY A 135     -41.503  -8.874  18.854  1.00  1.69           N  
ATOM   2045  CA  GLY A 135     -41.879 -10.013  19.696  1.00  1.69           C  
ATOM   2046  C   GLY A 135     -40.787 -11.047  19.966  1.00  1.69           C  
ATOM   2047  O   GLY A 135     -39.599 -10.816  19.760  1.00  1.69           O  
ATOM   2048  H   GLY A 135     -40.570  -8.821  18.440  1.00  1.69           H  
ATOM   2049 1HA  GLY A 135     -42.237  -9.631  20.651  1.00  1.69           H  
ATOM   2050 2HA  GLY A 135     -42.729 -10.516  19.237  1.00  1.69           H  
ATOM   2051  N   TYR A 136     -41.208 -12.191  20.492  1.00  1.76           N  
ATOM   2052  CA  TYR A 136     -40.276 -13.231  20.899  1.00  1.76           C  
ATOM   2053  C   TYR A 136     -40.585 -14.586  20.294  1.00  1.76           C  
ATOM   2054  O   TYR A 136     -41.708 -14.854  19.864  1.00  1.76           O  
ATOM   2055  CB  TYR A 136     -40.262 -13.343  22.420  1.00  1.76           C  
ATOM   2056  CG  TYR A 136     -39.811 -12.075  23.103  1.00  1.76           C  
ATOM   2057  CD1 TYR A 136     -40.745 -11.107  23.450  1.00  1.76           C  
ATOM   2058  CD2 TYR A 136     -38.473 -11.866  23.362  1.00  1.76           C  
ATOM   2059  CE1 TYR A 136     -40.332  -9.938  24.056  1.00  1.76           C  
ATOM   2060  CE2 TYR A 136     -38.067 -10.696  23.966  1.00  1.76           C  
ATOM   2061  CZ  TYR A 136     -38.982  -9.740  24.311  1.00  1.76           C  
ATOM   2062  OH  TYR A 136     -38.556  -8.580  24.907  1.00  1.76           O  
ATOM   2063  H   TYR A 136     -42.198 -12.336  20.627  1.00  1.76           H  
ATOM   2064  HA  TYR A 136     -39.276 -12.950  20.564  1.00  1.76           H  
ATOM   2065 1HB  TYR A 136     -41.260 -13.593  22.780  1.00  1.76           H  
ATOM   2066 2HB  TYR A 136     -39.605 -14.149  22.709  1.00  1.76           H  
ATOM   2067  HD1 TYR A 136     -41.802 -11.268  23.242  1.00  1.76           H  
ATOM   2068  HD2 TYR A 136     -37.743 -12.622  23.083  1.00  1.76           H  
ATOM   2069  HE1 TYR A 136     -41.061  -9.177  24.329  1.00  1.76           H  
ATOM   2070  HE2 TYR A 136     -37.023 -10.519  24.168  1.00  1.76           H  
ATOM   2071  HH  TYR A 136     -37.592  -8.587  24.954  1.00  1.76           H  
ATOM   2072  N   THR A 137     -39.565 -15.427  20.273  1.00  1.80           N  
ATOM   2073  CA  THR A 137     -39.652 -16.806  19.823  1.00  1.80           C  
ATOM   2074  C   THR A 137     -39.741 -17.628  21.084  1.00  1.80           C  
ATOM   2075  O   THR A 137     -39.752 -17.056  22.175  1.00  1.80           O  
ATOM   2076  CB  THR A 137     -38.391 -17.225  19.065  1.00  1.80           C  
ATOM   2077  OG1 THR A 137     -37.305 -17.358  19.997  1.00  1.80           O  
ATOM   2078  CG2 THR A 137     -38.045 -16.115  18.059  1.00  1.80           C  
ATOM   2079  H   THR A 137     -38.675 -15.101  20.620  1.00  1.80           H  
ATOM   2080  HA  THR A 137     -40.547 -16.958  19.219  1.00  1.80           H  
ATOM   2081  HB  THR A 137     -38.549 -18.170  18.547  1.00  1.80           H  
ATOM   2082  HG1 THR A 137     -37.463 -18.161  20.595  1.00  1.80           H  
ATOM   2083 1HG2 THR A 137     -37.150 -16.363  17.507  1.00  1.80           H  
ATOM   2084 2HG2 THR A 137     -38.871 -15.996  17.359  1.00  1.80           H  
ATOM   2085 3HG2 THR A 137     -37.885 -15.182  18.597  1.00  1.80           H  
ATOM   2086  N   GLY A 138     -39.851 -18.938  20.980  1.00  1.83           N  
ATOM   2087  CA  GLY A 138     -39.838 -19.678  22.222  1.00  1.83           C  
ATOM   2088  C   GLY A 138     -38.365 -19.815  22.632  1.00  1.83           C  
ATOM   2089  O   GLY A 138     -37.493 -19.494  21.813  1.00  1.83           O  
ATOM   2090  H   GLY A 138     -39.893 -19.398  20.082  1.00  1.83           H  
ATOM   2091 1HA  GLY A 138     -40.433 -19.145  22.954  1.00  1.83           H  
ATOM   2092 2HA  GLY A 138     -40.283 -20.661  22.077  1.00  1.83           H  
ATOM   2093  N   PRO A 139     -38.072 -20.166  23.901  1.00  1.83           N  
ATOM   2094  CA  PRO A 139     -36.764 -20.516  24.446  1.00  1.83           C  
ATOM   2095  C   PRO A 139     -36.153 -21.744  23.780  1.00  1.83           C  
ATOM   2096  O   PRO A 139     -36.867 -22.675  23.406  1.00  1.83           O  
ATOM   2097  CB  PRO A 139     -37.080 -20.802  25.918  1.00  1.83           C  
ATOM   2098  CG  PRO A 139     -38.327 -20.031  26.211  1.00  1.83           C  
ATOM   2099  CD  PRO A 139     -39.127 -20.072  24.934  1.00  1.83           C  
ATOM   2100  HA  PRO A 139     -36.088 -19.668  24.363  1.00  1.83           H  
ATOM   2101 1HB  PRO A 139     -37.207 -21.883  26.067  1.00  1.83           H  
ATOM   2102 2HB  PRO A 139     -36.232 -20.493  26.548  1.00  1.83           H  
ATOM   2103 1HG  PRO A 139     -38.857 -20.488  27.064  1.00  1.83           H  
ATOM   2104 2HG  PRO A 139     -38.064 -19.005  26.515  1.00  1.83           H  
ATOM   2105 1HD  PRO A 139     -39.800 -20.942  24.899  1.00  1.83           H  
ATOM   2106 2HD  PRO A 139     -39.658 -19.115  24.891  1.00  1.83           H  
ATOM   2107  N   GLN A 140     -34.825 -21.766  23.700  1.00  1.84           N  
ATOM   2108  CA  GLN A 140     -34.076 -22.906  23.170  1.00  1.84           C  
ATOM   2109  C   GLN A 140     -34.618 -23.380  21.814  1.00  1.84           C  
ATOM   2110  O   GLN A 140     -34.711 -22.592  20.872  1.00  1.84           O  
ATOM   2111  CB  GLN A 140     -34.045 -24.034  24.212  1.00  1.84           C  
ATOM   2112  CG  GLN A 140     -33.266 -23.670  25.510  1.00  1.84           C  
ATOM   2113  CD  GLN A 140     -34.111 -22.929  26.567  1.00  1.84           C  
ATOM   2114  OE1 GLN A 140     -35.228 -23.349  26.870  1.00  1.84           O  
ATOM   2115  NE2 GLN A 140     -33.578 -21.833  27.111  1.00  1.84           N  
ATOM   2116  H   GLN A 140     -34.300 -20.962  24.010  1.00  1.84           H  
ATOM   2117  HA  GLN A 140     -33.053 -22.604  23.013  1.00  1.84           H  
ATOM   2118 1HB  GLN A 140     -35.060 -24.326  24.484  1.00  1.84           H  
ATOM   2119 2HB  GLN A 140     -33.543 -24.904  23.791  1.00  1.84           H  
ATOM   2120 1HG  GLN A 140     -32.890 -24.588  25.959  1.00  1.84           H  
ATOM   2121 2HG  GLN A 140     -32.434 -23.024  25.240  1.00  1.84           H  
ATOM   2122 1HE2 GLN A 140     -34.096 -21.284  27.814  1.00  1.84           H  
ATOM   2123 2HE2 GLN A 140     -32.669 -21.538  26.838  1.00  1.84           H  
ATOM   2124  N   GLY A 141     -34.958 -24.664  21.706  1.00  1.88           N  
ATOM   2125  CA  GLY A 141     -35.480 -25.206  20.461  1.00  1.88           C  
ATOM   2126  C   GLY A 141     -34.387 -25.656  19.475  1.00  1.88           C  
ATOM   2127  O   GLY A 141     -33.189 -25.560  19.781  1.00  1.88           O  
ATOM   2128  H   GLY A 141     -34.876 -25.271  22.505  1.00  1.88           H  
ATOM   2129 1HA  GLY A 141     -36.118 -26.053  20.712  1.00  1.88           H  
ATOM   2130 2HA  GLY A 141     -36.114 -24.447  20.003  1.00  1.88           H  
ATOM   2131  N   PRO A 142     -34.799 -26.053  18.244  1.00  1.94           N  
ATOM   2132  CA  PRO A 142     -34.027 -26.653  17.151  1.00  1.94           C  
ATOM   2133  C   PRO A 142     -32.829 -25.842  16.694  1.00  1.94           C  
ATOM   2134  O   PRO A 142     -31.898 -26.387  16.098  1.00  1.94           O  
ATOM   2135  CB  PRO A 142     -35.056 -26.726  16.016  1.00  1.94           C  
ATOM   2136  CG  PRO A 142     -36.389 -26.772  16.700  1.00  1.94           C  
ATOM   2137  CD  PRO A 142     -36.237 -25.884  17.900  1.00  1.94           C  
ATOM   2138  HA  PRO A 142     -33.710 -27.663  17.451  1.00  1.94           H  
ATOM   2139 1HB  PRO A 142     -34.946 -25.852  15.356  1.00  1.94           H  
ATOM   2140 2HB  PRO A 142     -34.865 -27.616  15.398  1.00  1.94           H  
ATOM   2141 1HG  PRO A 142     -37.177 -26.426  16.013  1.00  1.94           H  
ATOM   2142 2HG  PRO A 142     -36.638 -27.809  16.970  1.00  1.94           H  
ATOM   2143 1HD  PRO A 142     -36.453 -24.836  17.634  1.00  1.94           H  
ATOM   2144 2HD  PRO A 142     -36.905 -26.265  18.674  1.00  1.94           H  
ATOM   2145  N   TYR A 143     -32.824 -24.549  16.994  1.00  2.02           N  
ATOM   2146  CA  TYR A 143     -31.719 -23.680  16.626  1.00  2.02           C  
ATOM   2147  C   TYR A 143     -30.367 -24.303  16.953  1.00  2.02           C  
ATOM   2148  O   TYR A 143     -29.444 -24.258  16.139  1.00  2.02           O  
ATOM   2149  CB  TYR A 143     -31.840 -22.336  17.338  1.00  2.02           C  
ATOM   2150  CG  TYR A 143     -30.630 -21.493  17.143  1.00  2.02           C  
ATOM   2151  CD1 TYR A 143     -30.435 -20.819  15.992  1.00  2.02           C  
ATOM   2152  CD2 TYR A 143     -29.703 -21.409  18.133  1.00  2.02           C  
ATOM   2153  CE1 TYR A 143     -29.292 -20.060  15.827  1.00  2.02           C  
ATOM   2154  CE2 TYR A 143     -28.586 -20.650  17.947  1.00  2.02           C  
ATOM   2155  CZ  TYR A 143     -28.393 -19.989  16.787  1.00  2.02           C  
ATOM   2156  OH  TYR A 143     -27.295 -19.239  16.573  1.00  2.02           O  
ATOM   2157  H   TYR A 143     -33.601 -24.147  17.497  1.00  2.02           H  
ATOM   2158  HA  TYR A 143     -31.755 -23.515  15.548  1.00  2.02           H  
ATOM   2159 1HB  TYR A 143     -32.707 -21.788  16.962  1.00  2.02           H  
ATOM   2160 2HB  TYR A 143     -31.985 -22.494  18.410  1.00  2.02           H  
ATOM   2161  HD1 TYR A 143     -31.172 -20.887  15.207  1.00  2.02           H  
ATOM   2162  HD2 TYR A 143     -29.856 -21.942  19.068  1.00  2.02           H  
ATOM   2163  HE1 TYR A 143     -29.098 -19.517  14.936  1.00  2.02           H  
ATOM   2164  HE2 TYR A 143     -27.863 -20.572  18.721  1.00  2.02           H  
ATOM   2165  HH  TYR A 143     -26.774 -19.186  17.379  1.00  2.02           H  
ATOM   2166  N   TYR A 144     -30.257 -24.901  18.138  1.00  2.08           N  
ATOM   2167  CA  TYR A 144     -28.995 -25.472  18.609  1.00  2.08           C  
ATOM   2168  C   TYR A 144     -28.308 -26.381  17.574  1.00  2.08           C  
ATOM   2169  O   TYR A 144     -27.078 -26.441  17.515  1.00  2.08           O  
ATOM   2170  CB  TYR A 144     -29.205 -26.159  19.961  1.00  2.08           C  
ATOM   2171  CG  TYR A 144     -27.968 -26.822  20.516  1.00  2.08           C  
ATOM   2172  CD1 TYR A 144     -26.924 -26.060  21.005  1.00  2.08           C  
ATOM   2173  CD2 TYR A 144     -27.896 -28.191  20.569  1.00  2.08           C  
ATOM   2174  CE1 TYR A 144     -25.798 -26.674  21.512  1.00  2.08           C  
ATOM   2175  CE2 TYR A 144     -26.777 -28.814  21.078  1.00  2.08           C  
ATOM   2176  CZ  TYR A 144     -25.727 -28.062  21.543  1.00  2.08           C  
ATOM   2177  OH  TYR A 144     -24.603 -28.688  22.041  1.00  2.08           O  
ATOM   2178  H   TYR A 144     -31.093 -24.969  18.724  1.00  2.08           H  
ATOM   2179  HA  TYR A 144     -28.309 -24.646  18.783  1.00  2.08           H  
ATOM   2180 1HB  TYR A 144     -29.548 -25.418  20.685  1.00  2.08           H  
ATOM   2181 2HB  TYR A 144     -29.986 -26.912  19.866  1.00  2.08           H  
ATOM   2182  HD1 TYR A 144     -26.979 -24.977  20.976  1.00  2.08           H  
ATOM   2183  HD2 TYR A 144     -28.728 -28.786  20.201  1.00  2.08           H  
ATOM   2184  HE1 TYR A 144     -24.972 -26.068  21.881  1.00  2.08           H  
ATOM   2185  HE2 TYR A 144     -26.725 -29.902  21.106  1.00  2.08           H  
ATOM   2186  HH  TYR A 144     -24.687 -29.639  21.921  1.00  2.08           H  
ATOM   2187  N   CYS A 145     -29.076 -27.193  16.851  1.00  2.13           N  
ATOM   2188  CA  CYS A 145     -28.488 -28.080  15.852  1.00  2.13           C  
ATOM   2189  C   CYS A 145     -29.070 -27.834  14.467  1.00  2.13           C  
ATOM   2190  O   CYS A 145     -29.100 -28.750  13.639  1.00  2.13           O  
ATOM   2191  CB  CYS A 145     -28.687 -29.541  16.219  1.00  2.13           C  
ATOM   2192  SG  CYS A 145     -27.852 -30.039  17.719  1.00  2.13           S  
ATOM   2193  H   CYS A 145     -30.090 -27.107  16.903  1.00  2.13           H  
ATOM   2194  HA  CYS A 145     -27.418 -27.887  15.805  1.00  2.13           H  
ATOM   2195 1HB  CYS A 145     -29.751 -29.743  16.338  1.00  2.13           H  
ATOM   2196 2HB  CYS A 145     -28.323 -30.168  15.406  1.00  2.13           H  
ATOM   2197  HG  CYS A 145     -26.681 -29.479  17.412  1.00  2.13           H  
ATOM   2198  N   GLY A 146     -29.564 -26.623  14.214  1.00  2.15           N  
ATOM   2199  CA  GLY A 146     -30.217 -26.363  12.939  1.00  2.15           C  
ATOM   2200  C   GLY A 146     -29.497 -25.416  11.990  1.00  2.15           C  
ATOM   2201  O   GLY A 146     -28.350 -24.996  12.217  1.00  2.15           O  
ATOM   2202  H   GLY A 146     -29.500 -25.881  14.913  1.00  2.15           H  
ATOM   2203 1HA  GLY A 146     -30.389 -27.309  12.428  1.00  2.15           H  
ATOM   2204 2HA  GLY A 146     -31.206 -25.956  13.150  1.00  2.15           H  
ATOM   2205  N   GLU A 147     -30.214 -25.105  10.909  1.00  2.12           N  
ATOM   2206  CA  GLU A 147     -29.770 -24.219   9.845  1.00  2.12           C  
ATOM   2207  C   GLU A 147     -30.941 -23.644   9.061  1.00  2.12           C  
ATOM   2208  O   GLU A 147     -31.881 -24.365   8.723  1.00  2.12           O  
ATOM   2209  CB  GLU A 147     -28.828 -24.967   8.886  1.00  2.12           C  
ATOM   2210  CG  GLU A 147     -28.285 -24.128   7.707  1.00  2.12           C  
ATOM   2211  CD  GLU A 147     -27.289 -24.879   6.832  1.00  2.12           C  
ATOM   2212  OE1 GLU A 147     -27.003 -26.018   7.121  1.00  2.12           O  
ATOM   2213  OE2 GLU A 147     -26.819 -24.303   5.876  1.00  2.12           O  
ATOM   2214  H   GLU A 147     -31.134 -25.513  10.824  1.00  2.12           H  
ATOM   2215  HA  GLU A 147     -29.239 -23.388  10.280  1.00  2.12           H  
ATOM   2216 1HB  GLU A 147     -27.969 -25.342   9.444  1.00  2.12           H  
ATOM   2217 2HB  GLU A 147     -29.347 -25.829   8.469  1.00  2.12           H  
ATOM   2218 1HG  GLU A 147     -29.122 -23.828   7.081  1.00  2.12           H  
ATOM   2219 2HG  GLU A 147     -27.820 -23.225   8.090  1.00  2.12           H  
ATOM   2220  N   GLY A 148     -30.860 -22.365   8.717  1.00  2.02           N  
ATOM   2221  CA  GLY A 148     -31.848 -21.798   7.802  1.00  2.02           C  
ATOM   2222  C   GLY A 148     -31.918 -20.284   7.841  1.00  2.02           C  
ATOM   2223  O   GLY A 148     -31.576 -19.659   8.837  1.00  2.02           O  
ATOM   2224  H   GLY A 148     -30.107 -21.794   9.101  1.00  2.02           H  
ATOM   2225 1HA  GLY A 148     -31.611 -22.120   6.787  1.00  2.02           H  
ATOM   2226 2HA  GLY A 148     -32.827 -22.211   8.037  1.00  2.02           H  
ATOM   2227  N   ALA A 149     -32.440 -19.686   6.768  1.00  1.86           N  
ATOM   2228  CA  ALA A 149     -32.583 -18.226   6.670  1.00  1.86           C  
ATOM   2229  C   ALA A 149     -33.474 -17.664   7.773  1.00  1.86           C  
ATOM   2230  O   ALA A 149     -33.307 -16.528   8.211  1.00  1.86           O  
ATOM   2231  CB  ALA A 149     -33.159 -17.848   5.320  1.00  1.86           C  
ATOM   2232  H   ALA A 149     -32.721 -20.255   5.980  1.00  1.86           H  
ATOM   2233  HA  ALA A 149     -31.592 -17.783   6.777  1.00  1.86           H  
ATOM   2234 1HB  ALA A 149     -33.235 -16.763   5.252  1.00  1.86           H  
ATOM   2235 2HB  ALA A 149     -32.511 -18.218   4.527  1.00  1.86           H  
ATOM   2236 3HB  ALA A 149     -34.153 -18.286   5.215  1.00  1.86           H  
ATOM   2237  N   ASP A 150     -34.444 -18.469   8.185  1.00  1.67           N  
ATOM   2238  CA  ASP A 150     -35.404 -18.101   9.208  1.00  1.67           C  
ATOM   2239  C   ASP A 150     -34.952 -18.528  10.601  1.00  1.67           C  
ATOM   2240  O   ASP A 150     -35.373 -17.940  11.600  1.00  1.67           O  
ATOM   2241  CB  ASP A 150     -36.754 -18.743   8.913  1.00  1.67           C  
ATOM   2242  CG  ASP A 150     -37.361 -18.262   7.599  1.00  1.67           C  
ATOM   2243  OD1 ASP A 150     -37.526 -17.077   7.437  1.00  1.67           O  
ATOM   2244  OD2 ASP A 150     -37.643 -19.089   6.764  1.00  1.67           O  
ATOM   2245  H   ASP A 150     -34.513 -19.380   7.761  1.00  1.67           H  
ATOM   2246  HA  ASP A 150     -35.516 -17.017   9.202  1.00  1.67           H  
ATOM   2247 1HB  ASP A 150     -36.641 -19.827   8.877  1.00  1.67           H  
ATOM   2248 2HB  ASP A 150     -37.446 -18.515   9.724  1.00  1.67           H  
ATOM   2249  N   ASN A 151     -34.131 -19.576  10.668  1.00  1.49           N  
ATOM   2250  CA  ASN A 151     -33.734 -20.153  11.946  1.00  1.49           C  
ATOM   2251  C   ASN A 151     -32.384 -19.691  12.488  1.00  1.49           C  
ATOM   2252  O   ASN A 151     -32.253 -19.456  13.692  1.00  1.49           O  
ATOM   2253  CB  ASN A 151     -33.711 -21.667  11.834  1.00  1.49           C  
ATOM   2254  CG  ASN A 151     -35.080 -22.238  11.598  1.00  1.49           C  
ATOM   2255  OD1 ASN A 151     -36.075 -21.727  12.126  1.00  1.49           O  
ATOM   2256  ND2 ASN A 151     -35.162 -23.286  10.817  1.00  1.49           N  
ATOM   2257  H   ASN A 151     -33.782 -19.979   9.812  1.00  1.49           H  
ATOM   2258  HA  ASN A 151     -34.484 -19.871  12.685  1.00  1.49           H  
ATOM   2259 1HB  ASN A 151     -33.058 -21.957  11.005  1.00  1.49           H  
ATOM   2260 2HB  ASN A 151     -33.292 -22.096  12.745  1.00  1.49           H  
ATOM   2261 1HD2 ASN A 151     -36.052 -23.703  10.632  1.00  1.49           H  
ATOM   2262 2HD2 ASN A 151     -34.337 -23.683  10.408  1.00  1.49           H  
ATOM   2263  N   THR A 152     -31.377 -19.547  11.633  1.00  1.31           N  
ATOM   2264  CA  THR A 152     -30.063 -19.229  12.164  1.00  1.31           C  
ATOM   2265  C   THR A 152     -29.541 -17.875  11.702  1.00  1.31           C  
ATOM   2266  O   THR A 152     -29.030 -17.736  10.587  1.00  1.31           O  
ATOM   2267  CB  THR A 152     -29.053 -20.342  11.831  1.00  1.31           C  
ATOM   2268  OG1 THR A 152     -28.945 -20.573  10.393  1.00  1.31           O  
ATOM   2269  CG2 THR A 152     -29.489 -21.657  12.510  1.00  1.31           C  
ATOM   2270  H   THR A 152     -31.506 -19.683  10.637  1.00  1.31           H  
ATOM   2271  HA  THR A 152     -30.153 -19.166  13.234  1.00  1.31           H  
ATOM   2272  HB  THR A 152     -28.112 -20.049  12.201  1.00  1.31           H  
ATOM   2273  HG1 THR A 152     -29.079 -19.721   9.936  1.00  1.31           H  
ATOM   2274 1HG2 THR A 152     -28.782 -22.435  12.324  1.00  1.31           H  
ATOM   2275 2HG2 THR A 152     -29.552 -21.524  13.549  1.00  1.31           H  
ATOM   2276 3HG2 THR A 152     -30.460 -21.963  12.131  1.00  1.31           H  
ATOM   2277  N   HIS A 153     -29.655 -16.867  12.569  1.00  1.16           N  
ATOM   2278  CA  HIS A 153     -29.344 -15.510  12.157  1.00  1.16           C  
ATOM   2279  C   HIS A 153     -27.955 -15.087  12.605  1.00  1.16           C  
ATOM   2280  O   HIS A 153     -27.497 -15.475  13.675  1.00  1.16           O  
ATOM   2281  CB  HIS A 153     -30.407 -14.595  12.726  1.00  1.16           C  
ATOM   2282  CG  HIS A 153     -31.755 -14.930  12.202  1.00  1.16           C  
ATOM   2283  ND1 HIS A 153     -32.332 -14.279  11.136  1.00  1.16           N  
ATOM   2284  CD2 HIS A 153     -32.638 -15.875  12.591  1.00  1.16           C  
ATOM   2285  CE1 HIS A 153     -33.523 -14.809  10.902  1.00  1.16           C  
ATOM   2286  NE2 HIS A 153     -33.723 -15.771  11.778  1.00  1.16           N  
ATOM   2287  H   HIS A 153     -29.998 -17.019  13.525  1.00  1.16           H  
ATOM   2288  HA  HIS A 153     -29.384 -15.441  11.071  1.00  1.16           H  
ATOM   2289 1HB  HIS A 153     -30.423 -14.688  13.813  1.00  1.16           H  
ATOM   2290 2HB  HIS A 153     -30.183 -13.558  12.480  1.00  1.16           H  
ATOM   2291  HD2 HIS A 153     -32.509 -16.591  13.402  1.00  1.16           H  
ATOM   2292  HE1 HIS A 153     -34.219 -14.515  10.118  1.00  1.16           H  
ATOM   2293  HE2 HIS A 153     -34.549 -16.372  11.841  1.00  1.16           H  
ATOM   2294  N   GLY A 154     -27.280 -14.297  11.774  1.00  1.03           N  
ATOM   2295  CA  GLY A 154     -25.932 -13.825  12.084  1.00  1.03           C  
ATOM   2296  C   GLY A 154     -24.846 -14.813  11.636  1.00  1.03           C  
ATOM   2297  O   GLY A 154     -23.652 -14.528  11.757  1.00  1.03           O  
ATOM   2298  H   GLY A 154     -27.720 -14.010  10.908  1.00  1.03           H  
ATOM   2299 1HA  GLY A 154     -25.767 -12.857  11.610  1.00  1.03           H  
ATOM   2300 2HA  GLY A 154     -25.851 -13.672  13.157  1.00  1.03           H  
ATOM   2301  N   ARG A 155     -25.259 -15.946  11.061  1.00  0.94           N  
ATOM   2302  CA  ARG A 155     -24.337 -16.983  10.588  1.00  0.94           C  
ATOM   2303  C   ARG A 155     -23.255 -16.422   9.659  1.00  0.94           C  
ATOM   2304  O   ARG A 155     -22.103 -16.842   9.716  1.00  0.94           O  
ATOM   2305  CB  ARG A 155     -25.083 -18.083   9.848  1.00  0.94           C  
ATOM   2306  CG  ARG A 155     -24.200 -19.264   9.409  1.00  0.94           C  
ATOM   2307  CD  ARG A 155     -24.974 -20.277   8.621  1.00  0.94           C  
ATOM   2308  NE  ARG A 155     -25.949 -21.024   9.410  1.00  0.94           N  
ATOM   2309  CZ  ARG A 155     -25.719 -22.174  10.075  1.00  0.94           C  
ATOM   2310  NH1 ARG A 155     -24.544 -22.770  10.078  1.00  0.94           N  
ATOM   2311  NH2 ARG A 155     -26.747 -22.661  10.698  1.00  0.94           N  
ATOM   2312  H   ARG A 155     -26.252 -16.108  10.982  1.00  0.94           H  
ATOM   2313  HA  ARG A 155     -23.852 -17.426  11.459  1.00  0.94           H  
ATOM   2314 1HB  ARG A 155     -25.887 -18.472  10.473  1.00  0.94           H  
ATOM   2315 2HB  ARG A 155     -25.542 -17.669   8.951  1.00  0.94           H  
ATOM   2316 1HG  ARG A 155     -23.383 -18.891   8.789  1.00  0.94           H  
ATOM   2317 2HG  ARG A 155     -23.791 -19.755  10.295  1.00  0.94           H  
ATOM   2318 1HD  ARG A 155     -25.513 -19.766   7.824  1.00  0.94           H  
ATOM   2319 2HD  ARG A 155     -24.281 -20.992   8.180  1.00  0.94           H  
ATOM   2320  HE  ARG A 155     -26.907 -20.659   9.497  1.00  0.94           H  
ATOM   2321 1HH1 ARG A 155     -23.770 -22.364   9.572  1.00  0.94           H  
ATOM   2322 2HH1 ARG A 155     -24.425 -23.638  10.580  1.00  0.94           H  
ATOM   2323 1HH2 ARG A 155     -27.603 -22.110  10.626  1.00  0.94           H  
ATOM   2324 2HH2 ARG A 155     -26.747 -23.548  11.228  1.00  0.94           H  
ATOM   2325  N   GLU A 156     -23.629 -15.479   8.791  1.00  0.87           N  
ATOM   2326  CA  GLU A 156     -22.694 -14.873   7.842  1.00  0.87           C  
ATOM   2327  C   GLU A 156     -21.556 -14.121   8.544  1.00  0.87           C  
ATOM   2328  O   GLU A 156     -20.431 -14.064   8.042  1.00  0.87           O  
ATOM   2329  CB  GLU A 156     -23.443 -13.914   6.914  1.00  0.87           C  
ATOM   2330  CG  GLU A 156     -24.391 -14.601   5.933  1.00  0.87           C  
ATOM   2331  CD  GLU A 156     -25.161 -13.628   5.065  1.00  0.87           C  
ATOM   2332  OE1 GLU A 156     -25.075 -12.446   5.305  1.00  0.87           O  
ATOM   2333  OE2 GLU A 156     -25.833 -14.072   4.163  1.00  0.87           O  
ATOM   2334  H   GLU A 156     -24.590 -15.175   8.791  1.00  0.87           H  
ATOM   2335  HA  GLU A 156     -22.254 -15.670   7.241  1.00  0.87           H  
ATOM   2336 1HB  GLU A 156     -24.026 -13.213   7.512  1.00  0.87           H  
ATOM   2337 2HB  GLU A 156     -22.725 -13.332   6.337  1.00  0.87           H  
ATOM   2338 1HG  GLU A 156     -23.811 -15.261   5.289  1.00  0.87           H  
ATOM   2339 2HG  GLU A 156     -25.094 -15.214   6.496  1.00  0.87           H  
ATOM   2340  N   ILE A 157     -21.870 -13.510   9.683  1.00  0.83           N  
ATOM   2341  CA  ILE A 157     -20.929 -12.716  10.454  1.00  0.83           C  
ATOM   2342  C   ILE A 157     -20.000 -13.681  11.148  1.00  0.83           C  
ATOM   2343  O   ILE A 157     -18.784 -13.493  11.182  1.00  0.83           O  
ATOM   2344  CB  ILE A 157     -21.699 -11.797  11.407  1.00  0.83           C  
ATOM   2345  CG1 ILE A 157     -22.477 -10.824  10.522  1.00  0.83           C  
ATOM   2346  CG2 ILE A 157     -20.747 -11.039  12.374  1.00  0.83           C  
ATOM   2347  CD1 ILE A 157     -23.491 -10.070  11.221  1.00  0.83           C  
ATOM   2348  H   ILE A 157     -22.796 -13.646  10.074  1.00  0.83           H  
ATOM   2349  HA  ILE A 157     -20.345 -12.095   9.776  1.00  0.83           H  
ATOM   2350  HB  ILE A 157     -22.411 -12.379  11.985  1.00  0.83           H  
ATOM   2351 1HG1 ILE A 157     -21.772 -10.122  10.080  1.00  0.83           H  
ATOM   2352 2HG1 ILE A 157     -22.960 -11.383   9.719  1.00  0.83           H  
ATOM   2353 1HG2 ILE A 157     -21.333 -10.383  13.020  1.00  0.83           H  
ATOM   2354 2HG2 ILE A 157     -20.201 -11.757  12.987  1.00  0.83           H  
ATOM   2355 3HG2 ILE A 157     -20.037 -10.440  11.799  1.00  0.83           H  
ATOM   2356 1HD1 ILE A 157     -23.999  -9.404  10.535  1.00  0.83           H  
ATOM   2357 2HD1 ILE A 157     -24.204 -10.766  11.631  1.00  0.83           H  
ATOM   2358 3HD1 ILE A 157     -23.013  -9.504  12.004  1.00  0.83           H  
ATOM   2359  N   LEU A 158     -20.593 -14.734  11.683  1.00  0.79           N  
ATOM   2360  CA  LEU A 158     -19.848 -15.797  12.320  1.00  0.79           C  
ATOM   2361  C   LEU A 158     -18.886 -16.446  11.323  1.00  0.79           C  
ATOM   2362  O   LEU A 158     -17.733 -16.724  11.653  1.00  0.79           O  
ATOM   2363  CB  LEU A 158     -20.800 -16.821  12.872  1.00  0.79           C  
ATOM   2364  CG  LEU A 158     -20.181 -17.952  13.538  1.00  0.79           C  
ATOM   2365  CD1 LEU A 158     -19.342 -17.490  14.738  1.00  0.79           C  
ATOM   2366  CD2 LEU A 158     -21.261 -18.750  13.952  1.00  0.79           C  
ATOM   2367  H   LEU A 158     -21.610 -14.799  11.632  1.00  0.79           H  
ATOM   2368  HA  LEU A 158     -19.272 -15.373  13.141  1.00  0.79           H  
ATOM   2369 1HB  LEU A 158     -21.470 -16.334  13.581  1.00  0.79           H  
ATOM   2370 2HB  LEU A 158     -21.396 -17.215  12.063  1.00  0.79           H  
ATOM   2371  HG  LEU A 158     -19.534 -18.494  12.852  1.00  0.79           H  
ATOM   2372 1HD1 LEU A 158     -18.912 -18.346  15.247  1.00  0.79           H  
ATOM   2373 2HD1 LEU A 158     -18.538 -16.836  14.397  1.00  0.79           H  
ATOM   2374 3HD1 LEU A 158     -19.973 -16.956  15.425  1.00  0.79           H  
ATOM   2375 1HD2 LEU A 158     -20.960 -19.609  14.486  1.00  0.79           H  
ATOM   2376 2HD2 LEU A 158     -21.825 -18.126  14.581  1.00  0.79           H  
ATOM   2377 3HD2 LEU A 158     -21.851 -19.046  13.084  1.00  0.79           H  
ATOM   2378  N   ASP A 159     -19.348 -16.704  10.099  1.00  0.76           N  
ATOM   2379  CA  ASP A 159     -18.467 -17.262   9.085  1.00  0.76           C  
ATOM   2380  C   ASP A 159     -17.332 -16.286   8.786  1.00  0.76           C  
ATOM   2381  O   ASP A 159     -16.169 -16.691   8.683  1.00  0.76           O  
ATOM   2382  CB  ASP A 159     -19.236 -17.609   7.807  1.00  0.76           C  
ATOM   2383  CG  ASP A 159     -18.336 -18.232   6.735  1.00  0.76           C  
ATOM   2384  OD1 ASP A 159     -17.727 -19.264   6.971  1.00  0.76           O  
ATOM   2385  OD2 ASP A 159     -18.233 -17.692   5.648  1.00  0.76           O  
ATOM   2386  H   ASP A 159     -20.320 -16.514   9.873  1.00  0.76           H  
ATOM   2387  HA  ASP A 159     -18.032 -18.181   9.477  1.00  0.76           H  
ATOM   2388 1HB  ASP A 159     -20.049 -18.295   8.047  1.00  0.76           H  
ATOM   2389 2HB  ASP A 159     -19.689 -16.698   7.405  1.00  0.76           H  
ATOM   2390  N   ALA A 160     -17.653 -14.987   8.687  1.00  0.72           N  
ATOM   2391  CA  ALA A 160     -16.626 -13.981   8.463  1.00  0.72           C  
ATOM   2392  C   ALA A 160     -15.613 -14.000   9.611  1.00  0.72           C  
ATOM   2393  O   ALA A 160     -14.415 -13.840   9.382  1.00  0.72           O  
ATOM   2394  CB  ALA A 160     -17.258 -12.606   8.322  1.00  0.72           C  
ATOM   2395  H   ALA A 160     -18.628 -14.693   8.734  1.00  0.72           H  
ATOM   2396  HA  ALA A 160     -16.103 -14.230   7.541  1.00  0.72           H  
ATOM   2397 1HB  ALA A 160     -16.481 -11.871   8.132  1.00  0.72           H  
ATOM   2398 2HB  ALA A 160     -17.964 -12.618   7.493  1.00  0.72           H  
ATOM   2399 3HB  ALA A 160     -17.780 -12.348   9.233  1.00  0.72           H  
ATOM   2400  N   HIS A 161     -16.095 -14.246  10.836  1.00  0.69           N  
ATOM   2401  CA  HIS A 161     -15.268 -14.319  12.040  1.00  0.69           C  
ATOM   2402  C   HIS A 161     -14.315 -15.478  11.932  1.00  0.69           C  
ATOM   2403  O   HIS A 161     -13.104 -15.303  12.078  1.00  0.69           O  
ATOM   2404  CB  HIS A 161     -16.145 -14.469  13.293  1.00  0.69           C  
ATOM   2405  CG  HIS A 161     -15.403 -14.490  14.568  1.00  0.69           C  
ATOM   2406  ND1 HIS A 161     -15.765 -15.289  15.636  1.00  0.69           N  
ATOM   2407  CD2 HIS A 161     -14.344 -13.792  14.969  1.00  0.69           C  
ATOM   2408  CE1 HIS A 161     -14.930 -15.073  16.632  1.00  0.69           C  
ATOM   2409  NE2 HIS A 161     -14.067 -14.165  16.249  1.00  0.69           N  
ATOM   2410  H   HIS A 161     -17.103 -14.341  10.943  1.00  0.69           H  
ATOM   2411  HA  HIS A 161     -14.655 -13.441  12.150  1.00  0.69           H  
ATOM   2412 1HB  HIS A 161     -16.877 -13.657  13.325  1.00  0.69           H  
ATOM   2413 2HB  HIS A 161     -16.690 -15.382  13.250  1.00  0.69           H  
ATOM   2414  HD2 HIS A 161     -13.819 -13.075  14.395  1.00  0.69           H  
ATOM   2415  HE1 HIS A 161     -14.950 -15.545  17.598  1.00  0.69           H  
ATOM   2416  HE2 HIS A 161     -13.306 -13.776  16.812  1.00  0.69           H  
ATOM   2417  N   TYR A 162     -14.857 -16.656  11.648  1.00  0.67           N  
ATOM   2418  CA  TYR A 162     -14.065 -17.863  11.521  1.00  0.67           C  
ATOM   2419  C   TYR A 162     -12.951 -17.655  10.504  1.00  0.67           C  
ATOM   2420  O   TYR A 162     -11.775 -17.883  10.803  1.00  0.67           O  
ATOM   2421  CB  TYR A 162     -14.983 -19.013  11.090  1.00  0.67           C  
ATOM   2422  CG  TYR A 162     -14.335 -20.359  10.857  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162     -14.041 -21.161  11.924  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162     -14.078 -20.799   9.574  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162     -13.491 -22.411  11.739  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162     -13.529 -22.050   9.376  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162     -13.238 -22.858  10.462  1.00  0.67           C  
ATOM   2428  OH  TYR A 162     -12.699 -24.116  10.276  1.00  0.67           O  
ATOM   2429  H   TYR A 162     -15.869 -16.710  11.531  1.00  0.67           H  
ATOM   2430  HA  TYR A 162     -13.614 -18.090  12.486  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162     -15.764 -19.137  11.841  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162     -15.487 -18.728  10.168  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162     -14.253 -20.802  12.917  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162     -14.314 -20.164   8.720  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162     -13.266 -23.046  12.593  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162     -13.330 -22.401   8.364  1.00  0.67           H  
ATOM   2437  HH  TYR A 162     -12.618 -24.561  11.127  1.00  0.67           H  
ATOM   2438  N   LYS A 163     -13.310 -17.175   9.313  1.00  0.65           N  
ATOM   2439  CA  LYS A 163     -12.320 -16.991   8.266  1.00  0.65           C  
ATOM   2440  C   LYS A 163     -11.309 -15.893   8.613  1.00  0.65           C  
ATOM   2441  O   LYS A 163     -10.108 -16.046   8.357  1.00  0.65           O  
ATOM   2442  CB  LYS A 163     -13.024 -16.681   6.945  1.00  0.65           C  
ATOM   2443  CG  LYS A 163     -13.792 -17.891   6.344  1.00  0.65           C  
ATOM   2444  CD  LYS A 163     -14.369 -17.555   4.969  1.00  0.65           C  
ATOM   2445  CE  LYS A 163     -14.941 -18.796   4.236  1.00  0.65           C  
ATOM   2446  NZ  LYS A 163     -16.289 -19.235   4.744  1.00  0.65           N  
ATOM   2447  H   LYS A 163     -14.293 -16.971   9.121  1.00  0.65           H  
ATOM   2448  HA  LYS A 163     -11.772 -17.926   8.151  1.00  0.65           H  
ATOM   2449 1HB  LYS A 163     -13.748 -15.876   7.109  1.00  0.65           H  
ATOM   2450 2HB  LYS A 163     -12.298 -16.333   6.214  1.00  0.65           H  
ATOM   2451 1HG  LYS A 163     -13.126 -18.752   6.267  1.00  0.65           H  
ATOM   2452 2HG  LYS A 163     -14.622 -18.153   7.012  1.00  0.65           H  
ATOM   2453 1HD  LYS A 163     -15.188 -16.841   5.105  1.00  0.65           H  
ATOM   2454 2HD  LYS A 163     -13.604 -17.092   4.352  1.00  0.65           H  
ATOM   2455 1HE  LYS A 163     -15.031 -18.558   3.178  1.00  0.65           H  
ATOM   2456 2HE  LYS A 163     -14.240 -19.622   4.353  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 163     -16.609 -20.025   4.228  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 163     -16.315 -19.479   5.739  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 163     -16.976 -18.486   4.650  1.00  0.65           H  
ATOM   2460  N   ALA A 164     -11.775 -14.787   9.209  1.00  0.64           N  
ATOM   2461  CA  ALA A 164     -10.891 -13.696   9.601  1.00  0.64           C  
ATOM   2462  C   ALA A 164      -9.872 -14.180  10.622  1.00  0.64           C  
ATOM   2463  O   ALA A 164      -8.690 -13.831  10.556  1.00  0.64           O  
ATOM   2464  CB  ALA A 164     -11.716 -12.560  10.172  1.00  0.64           C  
ATOM   2465  H   ALA A 164     -12.771 -14.679   9.388  1.00  0.64           H  
ATOM   2466  HA  ALA A 164     -10.353 -13.352   8.720  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164     -11.082 -11.741  10.460  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164     -12.428 -12.216   9.424  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164     -12.256 -12.928  11.036  1.00  0.64           H  
ATOM   2470  N   CYS A 165     -10.320 -15.032  11.539  1.00  0.63           N  
ATOM   2471  CA  CYS A 165      -9.454 -15.601  12.546  1.00  0.63           C  
ATOM   2472  C   CYS A 165      -8.410 -16.517  11.929  1.00  0.63           C  
ATOM   2473  O   CYS A 165      -7.228 -16.451  12.300  1.00  0.63           O  
ATOM   2474  CB  CYS A 165     -10.289 -16.359  13.548  1.00  0.63           C  
ATOM   2475  SG  CYS A 165     -11.271 -15.329  14.614  1.00  0.63           S  
ATOM   2476  H   CYS A 165     -11.311 -15.277  11.555  1.00  0.63           H  
ATOM   2477  HA  CYS A 165      -8.946 -14.789  13.057  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165     -10.972 -16.974  12.982  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165      -9.682 -17.009  14.144  1.00  0.63           H  
ATOM   2480  HG  CYS A 165     -12.179 -15.018  13.647  1.00  0.63           H  
ATOM   2481  N   GLN A 166      -8.823 -17.329  10.941  1.00  0.63           N  
ATOM   2482  CA  GLN A 166      -7.881 -18.229  10.283  1.00  0.63           C  
ATOM   2483  C   GLN A 166      -6.804 -17.423   9.567  1.00  0.63           C  
ATOM   2484  O   GLN A 166      -5.620 -17.757   9.633  1.00  0.63           O  
ATOM   2485  CB  GLN A 166      -8.599 -19.140   9.278  1.00  0.63           C  
ATOM   2486  CG  GLN A 166      -9.489 -20.205   9.892  1.00  0.63           C  
ATOM   2487  CD  GLN A 166     -10.236 -20.987   8.834  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166     -10.800 -20.420   7.888  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166     -10.228 -22.311   8.974  1.00  0.63           N  
ATOM   2490  H   GLN A 166      -9.812 -17.352  10.683  1.00  0.63           H  
ATOM   2491  HA  GLN A 166      -7.402 -18.846  11.042  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166      -9.223 -18.528   8.628  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166      -7.862 -19.634   8.647  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166      -8.868 -20.898  10.459  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166     -10.211 -19.737  10.551  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166     -10.702 -22.890   8.309  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166      -9.759 -22.729   9.749  1.00  0.63           H  
ATOM   2498  N   TYR A 167      -7.213 -16.324   8.923  1.00  0.62           N  
ATOM   2499  CA  TYR A 167      -6.273 -15.420   8.267  1.00  0.62           C  
ATOM   2500  C   TYR A 167      -5.271 -14.876   9.268  1.00  0.62           C  
ATOM   2501  O   TYR A 167      -4.052 -14.916   9.039  1.00  0.62           O  
ATOM   2502  CB  TYR A 167      -6.991 -14.240   7.619  1.00  0.62           C  
ATOM   2503  CG  TYR A 167      -6.034 -13.166   7.086  1.00  0.62           C  
ATOM   2504  CD1 TYR A 167      -5.469 -13.251   5.819  1.00  0.62           C  
ATOM   2505  CD2 TYR A 167      -5.698 -12.103   7.910  1.00  0.62           C  
ATOM   2506  CE1 TYR A 167      -4.589 -12.255   5.391  1.00  0.62           C  
ATOM   2507  CE2 TYR A 167      -4.836 -11.141   7.484  1.00  0.62           C  
ATOM   2508  CZ  TYR A 167      -4.284 -11.197   6.245  1.00  0.62           C  
ATOM   2509  OH  TYR A 167      -3.408 -10.205   5.869  1.00  0.62           O  
ATOM   2510  H   TYR A 167      -8.212 -16.118   8.881  1.00  0.62           H  
ATOM   2511  HA  TYR A 167      -5.731 -15.975   7.505  1.00  0.62           H  
ATOM   2512 1HB  TYR A 167      -7.608 -14.596   6.795  1.00  0.62           H  
ATOM   2513 2HB  TYR A 167      -7.652 -13.775   8.334  1.00  0.62           H  
ATOM   2514  HD1 TYR A 167      -5.711 -14.088   5.165  1.00  0.62           H  
ATOM   2515  HD2 TYR A 167      -6.121 -12.031   8.911  1.00  0.62           H  
ATOM   2516  HE1 TYR A 167      -4.140 -12.306   4.399  1.00  0.62           H  
ATOM   2517  HE2 TYR A 167      -4.586 -10.319   8.139  1.00  0.62           H  
ATOM   2518  HH  TYR A 167      -3.517  -9.975   4.923  1.00  0.62           H  
ATOM   2519  N   ALA A 168      -5.808 -14.361  10.382  1.00  0.62           N  
ATOM   2520  CA  ALA A 168      -5.027 -13.740  11.431  1.00  0.62           C  
ATOM   2521  C   ALA A 168      -3.994 -14.693  12.018  1.00  0.62           C  
ATOM   2522  O   ALA A 168      -2.861 -14.286  12.304  1.00  0.62           O  
ATOM   2523  CB  ALA A 168      -5.966 -13.238  12.525  1.00  0.62           C  
ATOM   2524  H   ALA A 168      -6.823 -14.369  10.488  1.00  0.62           H  
ATOM   2525  HA  ALA A 168      -4.502 -12.898  10.996  1.00  0.62           H  
ATOM   2526 1HB  ALA A 168      -5.411 -12.733  13.293  1.00  0.62           H  
ATOM   2527 2HB  ALA A 168      -6.679 -12.544  12.081  1.00  0.62           H  
ATOM   2528 3HB  ALA A 168      -6.500 -14.075  12.958  1.00  0.62           H  
ATOM   2529  N   GLY A 169      -4.349 -15.976  12.127  1.00  0.62           N  
ATOM   2530  CA  GLY A 169      -3.449 -16.970  12.697  1.00  0.62           C  
ATOM   2531  C   GLY A 169      -3.959 -17.540  14.019  1.00  0.62           C  
ATOM   2532  O   GLY A 169      -3.195 -18.121  14.791  1.00  0.62           O  
ATOM   2533  H   GLY A 169      -5.291 -16.255  11.853  1.00  0.62           H  
ATOM   2534 1HA  GLY A 169      -3.327 -17.781  11.978  1.00  0.62           H  
ATOM   2535 2HA  GLY A 169      -2.466 -16.528  12.845  1.00  0.62           H  
ATOM   2536  N   ILE A 170      -5.241 -17.344  14.292  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      -5.882 -17.864  15.492  1.00  0.63           C  
ATOM   2538  C   ILE A 170      -6.319 -19.298  15.268  1.00  0.63           C  
ATOM   2539  O   ILE A 170      -6.961 -19.610  14.262  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      -7.091 -17.014  15.842  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      -6.662 -15.628  16.165  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      -7.913 -17.614  16.934  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      -7.799 -14.731  16.258  1.00  0.63           C  
ATOM   2544  H   ILE A 170      -5.824 -16.859  13.613  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      -5.173 -17.844  16.319  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      -7.686 -16.936  14.963  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      -6.128 -15.617  17.113  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      -5.999 -15.264  15.381  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      -8.778 -16.984  17.121  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      -8.248 -18.608  16.641  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      -7.326 -17.685  17.814  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      -7.465 -13.754  16.471  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      -8.318 -14.733  15.319  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      -8.461 -15.071  17.044  1.00  0.63           H  
ATOM   2555  N   LYS A 171      -5.951 -20.186  16.173  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      -6.315 -21.578  16.003  1.00  0.64           C  
ATOM   2557  C   LYS A 171      -7.780 -21.765  16.362  1.00  0.64           C  
ATOM   2558  O   LYS A 171      -8.218 -21.310  17.409  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      -5.413 -22.455  16.878  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      -5.551 -23.954  16.691  1.00  0.64           C  
ATOM   2561  CD  LYS A 171      -4.507 -24.669  17.555  1.00  0.64           C  
ATOM   2562  CE  LYS A 171      -4.596 -26.178  17.462  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171      -3.507 -26.830  18.246  1.00  0.64           N  
ATOM   2564  H   LYS A 171      -5.425 -19.907  17.005  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      -6.180 -21.855  14.957  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      -4.371 -22.182  16.713  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      -5.636 -22.248  17.931  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      -6.551 -24.280  16.952  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      -5.374 -24.202  15.646  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171      -3.509 -24.357  17.244  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171      -4.643 -24.378  18.603  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171      -5.557 -26.498  17.863  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171      -4.523 -26.491  16.421  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171      -3.588 -27.831  18.185  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171      -2.614 -26.543  17.877  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171      -3.566 -26.538  19.243  1.00  0.64           H  
ATOM   2577  N   ILE A 172      -8.548 -22.385  15.476  1.00  0.68           N  
ATOM   2578  CA  ILE A 172      -9.956 -22.639  15.761  1.00  0.68           C  
ATOM   2579  C   ILE A 172     -10.272 -24.118  15.653  1.00  0.68           C  
ATOM   2580  O   ILE A 172      -9.928 -24.769  14.666  1.00  0.68           O  
ATOM   2581  CB  ILE A 172     -10.923 -21.817  14.873  1.00  0.68           C  
ATOM   2582  CG1 ILE A 172     -10.739 -20.357  15.082  1.00  0.68           C  
ATOM   2583  CG2 ILE A 172     -12.360 -22.171  15.188  1.00  0.68           C  
ATOM   2584  CD1 ILE A 172     -11.591 -19.560  14.178  1.00  0.68           C  
ATOM   2585  H   ILE A 172      -8.145 -22.708  14.608  1.00  0.68           H  
ATOM   2586  HA  ILE A 172     -10.154 -22.345  16.788  1.00  0.68           H  
ATOM   2587  HB  ILE A 172     -10.722 -22.027  13.822  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 172     -11.002 -20.123  16.093  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 172      -9.697 -20.074  14.918  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 172     -13.018 -21.596  14.574  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 172     -12.514 -23.213  14.994  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 172     -12.575 -21.951  16.228  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 172     -11.451 -18.547  14.410  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 172     -11.332 -19.753  13.130  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 172     -12.631 -19.815  14.350  1.00  0.68           H  
ATOM   2596  N   ALA A 173     -10.885 -24.648  16.706  1.00  0.73           N  
ATOM   2597  CA  ALA A 173     -11.279 -26.048  16.763  1.00  0.73           C  
ATOM   2598  C   ALA A 173     -12.646 -26.231  16.132  1.00  0.73           C  
ATOM   2599  O   ALA A 173     -12.916 -27.237  15.474  1.00  0.73           O  
ATOM   2600  CB  ALA A 173     -11.306 -26.536  18.187  1.00  0.73           C  
ATOM   2601  H   ALA A 173     -11.139 -24.026  17.466  1.00  0.73           H  
ATOM   2602  HA  ALA A 173     -10.558 -26.633  16.193  1.00  0.73           H  
ATOM   2603 1HB  ALA A 173     -11.593 -27.585  18.205  1.00  0.73           H  
ATOM   2604 2HB  ALA A 173     -10.343 -26.426  18.613  1.00  0.73           H  
ATOM   2605 3HB  ALA A 173     -12.022 -25.963  18.751  1.00  0.73           H  
ATOM   2606  N   GLY A 174     -13.507 -25.238  16.321  1.00  0.80           N  
ATOM   2607  CA  GLY A 174     -14.847 -25.338  15.764  1.00  0.80           C  
ATOM   2608  C   GLY A 174     -15.791 -24.205  16.136  1.00  0.80           C  
ATOM   2609  O   GLY A 174     -15.530 -23.392  17.028  1.00  0.80           O  
ATOM   2610  H   GLY A 174     -13.217 -24.432  16.875  1.00  0.80           H  
ATOM   2611 1HA  GLY A 174     -14.770 -25.393  14.678  1.00  0.80           H  
ATOM   2612 2HA  GLY A 174     -15.287 -26.281  16.087  1.00  0.80           H  
ATOM   2613  N   VAL A 175     -16.894 -24.160  15.398  1.00  0.88           N  
ATOM   2614  CA  VAL A 175     -17.951 -23.166  15.547  1.00  0.88           C  
ATOM   2615  C   VAL A 175     -19.330 -23.823  15.640  1.00  0.88           C  
ATOM   2616  O   VAL A 175     -19.643 -24.717  14.848  1.00  0.88           O  
ATOM   2617  CB  VAL A 175     -17.892 -22.178  14.377  1.00  0.88           C  
ATOM   2618  CG1 VAL A 175     -18.976 -21.253  14.482  1.00  0.88           C  
ATOM   2619  CG2 VAL A 175     -16.569 -21.404  14.402  1.00  0.88           C  
ATOM   2620  H   VAL A 175     -17.017 -24.872  14.691  1.00  0.88           H  
ATOM   2621  HA  VAL A 175     -17.780 -22.613  16.469  1.00  0.88           H  
ATOM   2622  HB  VAL A 175     -17.994 -22.717  13.436  1.00  0.88           H  
ATOM   2623 1HG1 VAL A 175     -18.913 -20.574  13.647  1.00  0.88           H  
ATOM   2624 2HG1 VAL A 175     -19.924 -21.786  14.449  1.00  0.88           H  
ATOM   2625 3HG1 VAL A 175     -18.896 -20.705  15.424  1.00  0.88           H  
ATOM   2626 1HG2 VAL A 175     -16.557 -20.699  13.575  1.00  0.88           H  
ATOM   2627 2HG2 VAL A 175     -16.489 -20.860  15.344  1.00  0.88           H  
ATOM   2628 3HG2 VAL A 175     -15.733 -22.085  14.308  1.00  0.88           H  
ATOM   2629  N   HIS A 176     -20.142 -23.393  16.615  1.00  0.96           N  
ATOM   2630  CA  HIS A 176     -21.453 -24.000  16.835  1.00  0.96           C  
ATOM   2631  C   HIS A 176     -22.581 -23.011  17.143  1.00  0.96           C  
ATOM   2632  O   HIS A 176     -22.374 -21.934  17.703  1.00  0.96           O  
ATOM   2633  CB  HIS A 176     -21.368 -24.970  18.017  1.00  0.96           C  
ATOM   2634  CG  HIS A 176     -20.345 -26.068  17.842  1.00  0.96           C  
ATOM   2635  ND1 HIS A 176     -20.595 -27.212  17.116  1.00  0.96           N  
ATOM   2636  CD2 HIS A 176     -19.066 -26.182  18.297  1.00  0.96           C  
ATOM   2637  CE1 HIS A 176     -19.521 -27.982  17.128  1.00  0.96           C  
ATOM   2638  NE2 HIS A 176     -18.580 -27.382  17.837  1.00  0.96           N  
ATOM   2639  H   HIS A 176     -19.829 -22.633  17.218  1.00  0.96           H  
ATOM   2640  HA  HIS A 176     -21.742 -24.559  15.947  1.00  0.96           H  
ATOM   2641 1HB  HIS A 176     -21.121 -24.411  18.923  1.00  0.96           H  
ATOM   2642 2HB  HIS A 176     -22.347 -25.429  18.177  1.00  0.96           H  
ATOM   2643  HD1 HIS A 176     -21.444 -27.434  16.638  1.00  0.96           H  
ATOM   2644  HD2 HIS A 176     -18.431 -25.532  18.907  1.00  0.96           H  
ATOM   2645  HE1 HIS A 176     -19.522 -28.938  16.605  1.00  0.96           H  
ATOM   2646  N   ALA A 177     -23.805 -23.383  16.782  1.00  1.02           N  
ATOM   2647  CA  ALA A 177     -24.974 -22.599  17.191  1.00  1.02           C  
ATOM   2648  C   ALA A 177     -25.112 -22.671  18.712  1.00  1.02           C  
ATOM   2649  O   ALA A 177     -24.812 -23.701  19.319  1.00  1.02           O  
ATOM   2650  CB  ALA A 177     -26.231 -23.106  16.490  1.00  1.02           C  
ATOM   2651  H   ALA A 177     -23.938 -24.247  16.275  1.00  1.02           H  
ATOM   2652  HA  ALA A 177     -24.821 -21.560  16.932  1.00  1.02           H  
ATOM   2653 1HB  ALA A 177     -27.078 -22.537  16.792  1.00  1.02           H  
ATOM   2654 2HB  ALA A 177     -26.115 -23.024  15.413  1.00  1.02           H  
ATOM   2655 3HB  ALA A 177     -26.397 -24.141  16.753  1.00  1.02           H  
ATOM   2656  N   GLY A 178     -25.584 -21.589  19.323  1.00  1.05           N  
ATOM   2657  CA  GLY A 178     -25.872 -21.539  20.752  1.00  1.05           C  
ATOM   2658  C   GLY A 178     -27.324 -21.950  20.969  1.00  1.05           C  
ATOM   2659  O   GLY A 178     -27.828 -22.814  20.262  1.00  1.05           O  
ATOM   2660  H   GLY A 178     -25.766 -20.737  18.798  1.00  1.05           H  
ATOM   2661 1HA  GLY A 178     -25.203 -22.205  21.296  1.00  1.05           H  
ATOM   2662 2HA  GLY A 178     -25.711 -20.529  21.122  1.00  1.05           H  
ATOM   2663  N   ARG A 179     -27.999 -21.373  21.955  1.00  1.05           N  
ATOM   2664  CA  ARG A 179     -29.379 -21.793  22.226  1.00  1.05           C  
ATOM   2665  C   ARG A 179     -30.474 -20.727  22.057  1.00  1.05           C  
ATOM   2666  O   ARG A 179     -31.590 -20.914  22.538  1.00  1.05           O  
ATOM   2667  CB  ARG A 179     -29.467 -22.445  23.582  1.00  1.05           C  
ATOM   2668  CG  ARG A 179     -28.787 -23.812  23.651  1.00  1.05           C  
ATOM   2669  CD  ARG A 179     -28.717 -24.344  25.021  1.00  1.05           C  
ATOM   2670  NE  ARG A 179     -28.221 -25.704  25.042  1.00  1.05           N  
ATOM   2671  CZ  ARG A 179     -26.926 -26.038  24.933  1.00  1.05           C  
ATOM   2672  NH1 ARG A 179     -26.022 -25.100  24.777  1.00  1.05           N  
ATOM   2673  NH2 ARG A 179     -26.564 -27.306  24.980  1.00  1.05           N  
ATOM   2674  H   ARG A 179     -27.552 -20.657  22.522  1.00  1.05           H  
ATOM   2675  HA  ARG A 179     -29.618 -22.583  21.515  1.00  1.05           H  
ATOM   2676 1HB  ARG A 179     -28.977 -21.813  24.293  1.00  1.05           H  
ATOM   2677 2HB  ARG A 179     -30.502 -22.549  23.883  1.00  1.05           H  
ATOM   2678 1HG  ARG A 179     -29.342 -24.520  23.035  1.00  1.05           H  
ATOM   2679 2HG  ARG A 179     -27.768 -23.730  23.275  1.00  1.05           H  
ATOM   2680 1HD  ARG A 179     -28.035 -23.739  25.599  1.00  1.05           H  
ATOM   2681 2HD  ARG A 179     -29.703 -24.328  25.484  1.00  1.05           H  
ATOM   2682  HE  ARG A 179     -28.891 -26.455  25.169  1.00  1.05           H  
ATOM   2683 1HH1 ARG A 179     -26.303 -24.129  24.731  1.00  1.05           H  
ATOM   2684 2HH1 ARG A 179     -25.046 -25.345  24.695  1.00  1.05           H  
ATOM   2685 1HH2 ARG A 179     -27.264 -28.031  25.091  1.00  1.05           H  
ATOM   2686 2HH2 ARG A 179     -25.590 -27.556  24.900  1.00  1.05           H  
ATOM   2687  N   THR A 180     -30.162 -19.619  21.397  1.00  1.01           N  
ATOM   2688  CA  THR A 180     -31.178 -18.613  21.063  1.00  1.01           C  
ATOM   2689  C   THR A 180     -30.873 -18.257  19.603  1.00  1.01           C  
ATOM   2690  O   THR A 180     -29.733 -18.388  19.193  1.00  1.01           O  
ATOM   2691  CB  THR A 180     -31.140 -17.358  21.977  1.00  1.01           C  
ATOM   2692  OG1 THR A 180     -29.974 -16.594  21.702  1.00  1.01           O  
ATOM   2693  CG2 THR A 180     -31.101 -17.765  23.478  1.00  1.01           C  
ATOM   2694  H   THR A 180     -29.217 -19.509  21.066  1.00  1.01           H  
ATOM   2695  HA  THR A 180     -32.173 -19.056  21.111  1.00  1.01           H  
ATOM   2696  HB  THR A 180     -32.024 -16.754  21.792  1.00  1.01           H  
ATOM   2697  HG1 THR A 180     -29.840 -15.957  22.413  1.00  1.01           H  
ATOM   2698 1HG2 THR A 180     -31.079 -16.870  24.100  1.00  1.01           H  
ATOM   2699 2HG2 THR A 180     -31.979 -18.352  23.717  1.00  1.01           H  
ATOM   2700 3HG2 THR A 180     -30.207 -18.357  23.679  1.00  1.01           H  
ATOM   2701  N   HIS A 181     -31.806 -17.682  18.853  1.00  0.96           N  
ATOM   2702  CA  HIS A 181     -31.588 -17.464  17.402  1.00  0.96           C  
ATOM   2703  C   HIS A 181     -30.420 -16.552  16.985  1.00  0.96           C  
ATOM   2704  O   HIS A 181     -30.033 -16.529  15.808  1.00  0.96           O  
ATOM   2705  CB  HIS A 181     -32.871 -16.947  16.776  1.00  0.96           C  
ATOM   2706  CG  HIS A 181     -33.950 -17.980  16.718  1.00  0.96           C  
ATOM   2707  ND1 HIS A 181     -33.982 -18.971  15.764  1.00  0.96           N  
ATOM   2708  CD2 HIS A 181     -35.013 -18.191  17.511  1.00  0.96           C  
ATOM   2709  CE1 HIS A 181     -35.034 -19.734  15.958  1.00  0.96           C  
ATOM   2710  NE2 HIS A 181     -35.683 -19.288  17.014  1.00  0.96           N  
ATOM   2711  H   HIS A 181     -32.716 -17.506  19.248  1.00  0.96           H  
ATOM   2712  HA  HIS A 181     -31.396 -18.429  16.949  1.00  0.96           H  
ATOM   2713 1HB  HIS A 181     -33.231 -16.086  17.322  1.00  0.96           H  
ATOM   2714 2HB  HIS A 181     -32.666 -16.637  15.762  1.00  0.96           H  
ATOM   2715  HD1 HIS A 181     -33.331 -19.110  15.005  1.00  0.96           H  
ATOM   2716  HD2 HIS A 181     -35.378 -17.674  18.393  1.00  0.96           H  
ATOM   2717  HE1 HIS A 181     -35.232 -20.574  15.289  1.00  0.96           H  
ATOM   2718  N   GLY A 182     -29.917 -15.743  17.923  1.00  0.91           N  
ATOM   2719  CA  GLY A 182     -28.785 -14.849  17.668  1.00  0.91           C  
ATOM   2720  C   GLY A 182     -27.534 -15.251  18.475  1.00  0.91           C  
ATOM   2721  O   GLY A 182     -26.567 -14.484  18.556  1.00  0.91           O  
ATOM   2722  H   GLY A 182     -30.296 -15.804  18.858  1.00  0.91           H  
ATOM   2723 1HA  GLY A 182     -28.545 -14.864  16.603  1.00  0.91           H  
ATOM   2724 2HA  GLY A 182     -29.064 -13.826  17.911  1.00  0.91           H  
ATOM   2725  N   GLN A 183     -27.558 -16.426  19.123  1.00  0.85           N  
ATOM   2726  CA  GLN A 183     -26.415 -16.821  19.956  1.00  0.85           C  
ATOM   2727  C   GLN A 183     -25.542 -17.840  19.258  1.00  0.85           C  
ATOM   2728  O   GLN A 183     -26.038 -18.852  18.757  1.00  0.85           O  
ATOM   2729  CB  GLN A 183     -26.853 -17.419  21.297  1.00  0.85           C  
ATOM   2730  CG  GLN A 183     -25.693 -17.709  22.273  1.00  0.85           C  
ATOM   2731  CD  GLN A 183     -26.145 -18.350  23.570  1.00  0.85           C  
ATOM   2732  OE1 GLN A 183     -26.686 -19.472  23.541  1.00  0.85           O  
ATOM   2733  NE2 GLN A 183     -25.956 -17.676  24.712  1.00  0.85           N  
ATOM   2734  H   GLN A 183     -28.361 -17.050  19.038  1.00  0.85           H  
ATOM   2735  HA  GLN A 183     -25.810 -15.947  20.151  1.00  0.85           H  
ATOM   2736 1HB  GLN A 183     -27.522 -16.735  21.791  1.00  0.85           H  
ATOM   2737 2HB  GLN A 183     -27.401 -18.339  21.117  1.00  0.85           H  
ATOM   2738 1HG  GLN A 183     -24.974 -18.369  21.801  1.00  0.85           H  
ATOM   2739 2HG  GLN A 183     -25.203 -16.771  22.522  1.00  0.85           H  
ATOM   2740 1HE2 GLN A 183     -26.226 -18.088  25.610  1.00  0.85           H  
ATOM   2741 2HE2 GLN A 183     -25.557 -16.747  24.754  1.00  0.85           H  
ATOM   2742  N   TRP A 184     -24.247 -17.586  19.262  1.00  0.80           N  
ATOM   2743  CA  TRP A 184     -23.275 -18.468  18.630  1.00  0.80           C  
ATOM   2744  C   TRP A 184     -22.089 -18.721  19.535  1.00  0.80           C  
ATOM   2745  O   TRP A 184     -21.819 -17.942  20.446  1.00  0.80           O  
ATOM   2746  CB  TRP A 184     -22.779 -17.895  17.321  1.00  0.80           C  
ATOM   2747  CG  TRP A 184     -23.858 -17.667  16.289  1.00  0.80           C  
ATOM   2748  CD1 TRP A 184     -24.598 -16.539  16.094  1.00  0.80           C  
ATOM   2749  CD2 TRP A 184     -24.323 -18.623  15.303  1.00  0.80           C  
ATOM   2750  NE1 TRP A 184     -25.461 -16.729  15.045  1.00  0.80           N  
ATOM   2751  CE2 TRP A 184     -25.300 -17.994  14.555  1.00  0.80           C  
ATOM   2752  CE3 TRP A 184     -23.974 -19.943  14.999  1.00  0.80           C  
ATOM   2753  CZ2 TRP A 184     -25.937 -18.633  13.513  1.00  0.80           C  
ATOM   2754  CZ3 TRP A 184     -24.604 -20.581  13.959  1.00  0.80           C  
ATOM   2755  CH2 TRP A 184     -25.553 -19.948  13.236  1.00  0.80           C  
ATOM   2756  H   TRP A 184     -23.929 -16.735  19.728  1.00  0.80           H  
ATOM   2757  HA  TRP A 184     -23.748 -19.428  18.428  1.00  0.80           H  
ATOM   2758 1HB  TRP A 184     -22.304 -16.955  17.511  1.00  0.80           H  
ATOM   2759 2HB  TRP A 184     -22.026 -18.565  16.905  1.00  0.80           H  
ATOM   2760  HD1 TRP A 184     -24.509 -15.621  16.677  1.00  0.80           H  
ATOM   2761  HE1 TRP A 184     -26.138 -16.060  14.661  1.00  0.80           H  
ATOM   2762  HE3 TRP A 184     -23.201 -20.452  15.577  1.00  0.80           H  
ATOM   2763  HZ2 TRP A 184     -26.709 -18.135  12.923  1.00  0.80           H  
ATOM   2764  HZ3 TRP A 184     -24.316 -21.607  13.730  1.00  0.80           H  
ATOM   2765  HH2 TRP A 184     -26.017 -20.483  12.427  1.00  0.80           H  
ATOM   2766  N   ALA A 185     -21.377 -19.816  19.297  1.00  0.76           N  
ATOM   2767  CA  ALA A 185     -20.197 -20.092  20.095  1.00  0.76           C  
ATOM   2768  C   ALA A 185     -19.020 -20.528  19.257  1.00  0.76           C  
ATOM   2769  O   ALA A 185     -19.157 -21.159  18.204  1.00  0.76           O  
ATOM   2770  CB  ALA A 185     -20.501 -21.180  21.108  1.00  0.76           C  
ATOM   2771  H   ALA A 185     -21.660 -20.474  18.574  1.00  0.76           H  
ATOM   2772  HA  ALA A 185     -19.915 -19.177  20.605  1.00  0.76           H  
ATOM   2773 1HB  ALA A 185     -19.619 -21.362  21.727  1.00  0.76           H  
ATOM   2774 2HB  ALA A 185     -21.324 -20.861  21.728  1.00  0.76           H  
ATOM   2775 3HB  ALA A 185     -20.774 -22.098  20.587  1.00  0.76           H  
ATOM   2776  N   TYR A 186     -17.836 -20.232  19.757  1.00  0.73           N  
ATOM   2777  CA  TYR A 186     -16.647 -20.694  19.069  1.00  0.73           C  
ATOM   2778  C   TYR A 186     -15.593 -21.236  20.013  1.00  0.73           C  
ATOM   2779  O   TYR A 186     -15.451 -20.775  21.145  1.00  0.73           O  
ATOM   2780  CB  TYR A 186     -16.095 -19.535  18.238  1.00  0.73           C  
ATOM   2781  CG  TYR A 186     -15.717 -18.301  19.083  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186     -14.458 -18.191  19.600  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186     -16.648 -17.278  19.306  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186     -14.084 -17.071  20.341  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186     -16.284 -16.154  20.046  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186     -15.002 -16.052  20.555  1.00  0.73           C  
ATOM   2787  OH  TYR A 186     -14.632 -14.952  21.277  1.00  0.73           O  
ATOM   2788  H   TYR A 186     -17.782 -19.676  20.613  1.00  0.73           H  
ATOM   2789  HA  TYR A 186     -16.920 -21.508  18.400  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186     -15.206 -19.869  17.697  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186     -16.838 -19.232  17.498  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186     -13.762 -18.995  19.421  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186     -17.653 -17.360  18.896  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186     -13.075 -16.996  20.748  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186     -17.004 -15.355  20.218  1.00  0.73           H  
ATOM   2796  HH  TYR A 186     -13.715 -15.058  21.550  1.00  0.73           H  
ATOM   2797  N   GLN A 187     -14.806 -22.183  19.496  1.00  0.71           N  
ATOM   2798  CA  GLN A 187     -13.735 -22.850  20.232  1.00  0.71           C  
ATOM   2799  C   GLN A 187     -12.390 -22.531  19.628  1.00  0.71           C  
ATOM   2800  O   GLN A 187     -12.139 -22.866  18.464  1.00  0.71           O  
ATOM   2801  CB  GLN A 187     -13.936 -24.363  20.189  1.00  0.71           C  
ATOM   2802  CG  GLN A 187     -15.177 -24.871  20.847  1.00  0.71           C  
ATOM   2803  CD  GLN A 187     -15.294 -26.378  20.768  1.00  0.71           C  
ATOM   2804  OE1 GLN A 187     -14.528 -27.027  20.043  1.00  0.71           O  
ATOM   2805  NE2 GLN A 187     -16.239 -26.949  21.517  1.00  0.71           N  
ATOM   2806  H   GLN A 187     -15.000 -22.501  18.547  1.00  0.71           H  
ATOM   2807  HA  GLN A 187     -13.738 -22.505  21.264  1.00  0.71           H  
ATOM   2808 1HB  GLN A 187     -13.973 -24.686  19.152  1.00  0.71           H  
ATOM   2809 2HB  GLN A 187     -13.087 -24.852  20.664  1.00  0.71           H  
ATOM   2810 1HG  GLN A 187     -15.142 -24.601  21.874  1.00  0.71           H  
ATOM   2811 2HG  GLN A 187     -16.054 -24.429  20.367  1.00  0.71           H  
ATOM   2812 1HE2 GLN A 187     -16.358 -27.938  21.506  1.00  0.71           H  
ATOM   2813 2HE2 GLN A 187     -16.840 -26.374  22.123  1.00  0.71           H  
ATOM   2814  N   ILE A 188     -11.487 -22.004  20.451  1.00  0.70           N  
ATOM   2815  CA  ILE A 188     -10.194 -21.538  19.955  1.00  0.70           C  
ATOM   2816  C   ILE A 188      -8.983 -22.472  20.101  1.00  0.70           C  
ATOM   2817  O   ILE A 188      -7.875 -22.029  20.389  1.00  0.70           O  
ATOM   2818  CB  ILE A 188      -9.887 -20.184  20.616  1.00  0.70           C  
ATOM   2819  CG1 ILE A 188     -10.966 -19.198  20.248  1.00  0.70           C  
ATOM   2820  CG2 ILE A 188      -8.560 -19.639  20.204  1.00  0.70           C  
ATOM   2821  CD1 ILE A 188     -11.070 -19.015  18.755  1.00  0.70           C  
ATOM   2822  H   ILE A 188     -11.749 -21.820  21.422  1.00  0.70           H  
ATOM   2823  HA  ILE A 188     -10.311 -21.340  18.897  1.00  0.70           H  
ATOM   2824  HB  ILE A 188      -9.902 -20.306  21.699  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 188     -11.918 -19.535  20.654  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 188     -10.726 -18.237  20.680  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 188      -8.425 -18.692  20.703  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 188      -7.760 -20.313  20.483  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 188      -8.545 -19.495  19.129  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 188     -11.829 -18.287  18.505  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 188     -10.119 -18.675  18.371  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 188     -11.322 -19.969  18.307  1.00  0.70           H  
ATOM   2833  N   GLY A 189      -9.198 -23.761  19.863  1.00  0.69           N  
ATOM   2834  CA  GLY A 189      -8.087 -24.702  19.728  1.00  0.69           C  
ATOM   2835  C   GLY A 189      -7.373 -25.086  21.004  1.00  0.69           C  
ATOM   2836  O   GLY A 189      -7.436 -24.381  22.004  1.00  0.69           O  
ATOM   2837  H   GLY A 189     -10.146 -24.061  19.697  1.00  0.69           H  
ATOM   2838 1HA  GLY A 189      -8.421 -25.597  19.218  1.00  0.69           H  
ATOM   2839 2HA  GLY A 189      -7.359 -24.243  19.067  1.00  0.69           H  
ATOM   2840  N   TRP A 190      -6.655 -26.202  20.965  1.00  0.70           N  
ATOM   2841  CA  TRP A 190      -5.822 -26.538  22.107  1.00  0.70           C  
ATOM   2842  C   TRP A 190      -4.485 -25.836  21.963  1.00  0.70           C  
ATOM   2843  O   TRP A 190      -3.780 -26.005  20.954  1.00  0.70           O  
ATOM   2844  CB  TRP A 190      -5.627 -28.043  22.237  1.00  0.70           C  
ATOM   2845  CG  TRP A 190      -6.840 -28.732  22.715  1.00  0.70           C  
ATOM   2846  CD1 TRP A 190      -7.768 -29.403  21.983  1.00  0.70           C  
ATOM   2847  CD2 TRP A 190      -7.257 -28.837  24.086  1.00  0.70           C  
ATOM   2848  NE1 TRP A 190      -8.741 -29.905  22.811  1.00  0.70           N  
ATOM   2849  CE2 TRP A 190      -8.436 -29.566  24.100  1.00  0.70           C  
ATOM   2850  CE3 TRP A 190      -6.730 -28.373  25.285  1.00  0.70           C  
ATOM   2851  CZ2 TRP A 190      -9.092 -29.839  25.260  1.00  0.70           C  
ATOM   2852  CZ3 TRP A 190      -7.392 -28.662  26.454  1.00  0.70           C  
ATOM   2853  CH2 TRP A 190      -8.528 -29.370  26.441  1.00  0.70           C  
ATOM   2854  H   TRP A 190      -6.660 -26.787  20.145  1.00  0.70           H  
ATOM   2855  HA  TRP A 190      -6.299 -26.176  23.015  1.00  0.70           H  
ATOM   2856 1HB  TRP A 190      -5.341 -28.464  21.276  1.00  0.70           H  
ATOM   2857 2HB  TRP A 190      -4.817 -28.242  22.942  1.00  0.70           H  
ATOM   2858  HD1 TRP A 190      -7.747 -29.520  20.902  1.00  0.70           H  
ATOM   2859  HE1 TRP A 190      -9.550 -30.440  22.524  1.00  0.70           H  
ATOM   2860  HE3 TRP A 190      -5.815 -27.793  25.292  1.00  0.70           H  
ATOM   2861  HZ2 TRP A 190     -10.015 -30.400  25.269  1.00  0.70           H  
ATOM   2862  HZ3 TRP A 190      -6.984 -28.305  27.389  1.00  0.70           H  
ATOM   2863  HH2 TRP A 190      -9.013 -29.570  27.383  1.00  0.70           H  
ATOM   2864  N   SER A 191      -4.133 -25.069  22.982  1.00  0.70           N  
ATOM   2865  CA  SER A 191      -2.892 -24.319  22.997  1.00  0.70           C  
ATOM   2866  C   SER A 191      -2.222 -24.451  24.349  1.00  0.70           C  
ATOM   2867  O   SER A 191      -2.870 -24.774  25.348  1.00  0.70           O  
ATOM   2868  CB  SER A 191      -3.163 -22.880  22.655  1.00  0.70           C  
ATOM   2869  OG  SER A 191      -3.713 -22.760  21.370  1.00  0.70           O  
ATOM   2870  H   SER A 191      -4.789 -24.970  23.759  1.00  0.70           H  
ATOM   2871  HA  SER A 191      -2.221 -24.729  22.243  1.00  0.70           H  
ATOM   2872 1HB  SER A 191      -3.838 -22.455  23.386  1.00  0.70           H  
ATOM   2873 2HB  SER A 191      -2.236 -22.326  22.703  1.00  0.70           H  
ATOM   2874  HG  SER A 191      -4.581 -23.188  21.412  1.00  0.70           H  
ATOM   2875  N   GLU A 192      -0.919 -24.249  24.403  1.00  0.71           N  
ATOM   2876  CA  GLU A 192      -0.283 -24.399  25.695  1.00  0.71           C  
ATOM   2877  C   GLU A 192      -0.479 -23.164  26.563  1.00  0.71           C  
ATOM   2878  O   GLU A 192      -0.267 -22.026  26.129  1.00  0.71           O  
ATOM   2879  CB  GLU A 192       1.198 -24.712  25.528  1.00  0.71           C  
ATOM   2880  CG  GLU A 192       1.932 -25.003  26.838  1.00  0.71           C  
ATOM   2881  CD  GLU A 192       3.382 -25.360  26.638  1.00  0.71           C  
ATOM   2882  OE1 GLU A 192       3.795 -25.498  25.509  1.00  0.71           O  
ATOM   2883  OE2 GLU A 192       4.082 -25.480  27.617  1.00  0.71           O  
ATOM   2884  H   GLU A 192      -0.385 -23.985  23.581  1.00  0.71           H  
ATOM   2885  HA  GLU A 192      -0.737 -25.247  26.209  1.00  0.71           H  
ATOM   2886 1HB  GLU A 192       1.310 -25.585  24.885  1.00  0.71           H  
ATOM   2887 2HB  GLU A 192       1.694 -23.874  25.038  1.00  0.71           H  
ATOM   2888 1HG  GLU A 192       1.874 -24.127  27.481  1.00  0.71           H  
ATOM   2889 2HG  GLU A 192       1.424 -25.828  27.348  1.00  0.71           H  
ATOM   2890  N   GLY A 193      -0.919 -23.402  27.783  1.00  0.72           N  
ATOM   2891  CA  GLY A 193      -1.068 -22.348  28.760  1.00  0.72           C  
ATOM   2892  C   GLY A 193      -1.897 -21.147  28.324  1.00  0.72           C  
ATOM   2893  O   GLY A 193      -3.026 -21.253  27.835  1.00  0.72           O  
ATOM   2894  H   GLY A 193      -1.080 -24.371  28.066  1.00  0.72           H  
ATOM   2895 1HA  GLY A 193      -1.538 -22.784  29.635  1.00  0.72           H  
ATOM   2896 2HA  GLY A 193      -0.080 -22.012  29.074  1.00  0.72           H  
ATOM   2897  N   LEU A 194      -1.267 -19.985  28.462  1.00  0.73           N  
ATOM   2898  CA  LEU A 194      -1.852 -18.677  28.202  1.00  0.73           C  
ATOM   2899  C   LEU A 194      -2.051 -18.349  26.748  1.00  0.73           C  
ATOM   2900  O   LEU A 194      -2.733 -17.369  26.422  1.00  0.73           O  
ATOM   2901  CB  LEU A 194      -0.955 -17.635  28.841  1.00  0.73           C  
ATOM   2902  CG  LEU A 194      -0.921 -17.838  30.278  1.00  0.73           C  
ATOM   2903  CD1 LEU A 194       0.063 -16.884  30.919  1.00  0.73           C  
ATOM   2904  CD2 LEU A 194      -2.367 -17.713  30.787  1.00  0.73           C  
ATOM   2905  H   LEU A 194      -0.323 -20.011  28.821  1.00  0.73           H  
ATOM   2906  HA  LEU A 194      -2.827 -18.650  28.684  1.00  0.73           H  
ATOM   2907 1HB  LEU A 194       0.054 -17.725  28.441  1.00  0.73           H  
ATOM   2908 2HB  LEU A 194      -1.343 -16.633  28.633  1.00  0.73           H  
ATOM   2909  HG  LEU A 194      -0.569 -18.850  30.477  1.00  0.73           H  
ATOM   2910 1HD1 LEU A 194       0.097 -17.078  31.966  1.00  0.73           H  
ATOM   2911 2HD1 LEU A 194       1.053 -17.046  30.497  1.00  0.73           H  
ATOM   2912 3HD1 LEU A 194      -0.243 -15.851  30.738  1.00  0.73           H  
ATOM   2913 1HD2 LEU A 194      -2.424 -17.919  31.826  1.00  0.73           H  
ATOM   2914 2HD2 LEU A 194      -2.740 -16.714  30.595  1.00  0.73           H  
ATOM   2915 3HD2 LEU A 194      -2.982 -18.428  30.270  1.00  0.73           H  
ATOM   2916  N   GLU A 195      -1.486 -19.159  25.864  1.00  0.72           N  
ATOM   2917  CA  GLU A 195      -1.689 -18.903  24.459  1.00  0.72           C  
ATOM   2918  C   GLU A 195      -3.171 -19.037  24.147  1.00  0.72           C  
ATOM   2919  O   GLU A 195      -3.682 -18.361  23.253  1.00  0.72           O  
ATOM   2920  CB  GLU A 195      -0.852 -19.833  23.584  1.00  0.72           C  
ATOM   2921  CG  GLU A 195       0.638 -19.556  23.616  1.00  0.72           C  
ATOM   2922  CD  GLU A 195       1.449 -20.468  22.712  1.00  0.72           C  
ATOM   2923  OE1 GLU A 195       0.973 -21.525  22.354  1.00  0.72           O  
ATOM   2924  OE2 GLU A 195       2.545 -20.071  22.351  1.00  0.72           O  
ATOM   2925  H   GLU A 195      -0.950 -19.980  26.159  1.00  0.72           H  
ATOM   2926  HA  GLU A 195      -1.388 -17.877  24.244  1.00  0.72           H  
ATOM   2927 1HB  GLU A 195      -0.992 -20.853  23.924  1.00  0.72           H  
ATOM   2928 2HB  GLU A 195      -1.194 -19.777  22.552  1.00  0.72           H  
ATOM   2929 1HG  GLU A 195       0.799 -18.534  23.325  1.00  0.72           H  
ATOM   2930 2HG  GLU A 195       0.984 -19.674  24.644  1.00  0.72           H  
ATOM   2931  N   ALA A 196      -3.883 -19.919  24.870  1.00  0.71           N  
ATOM   2932  CA  ALA A 196      -5.306 -20.083  24.607  1.00  0.71           C  
ATOM   2933  C   ALA A 196      -6.039 -18.781  24.871  1.00  0.71           C  
ATOM   2934  O   ALA A 196      -6.916 -18.376  24.107  1.00  0.71           O  
ATOM   2935  CB  ALA A 196      -5.884 -21.166  25.495  1.00  0.71           C  
ATOM   2936  H   ALA A 196      -3.447 -20.443  25.634  1.00  0.71           H  
ATOM   2937  HA  ALA A 196      -5.437 -20.353  23.558  1.00  0.71           H  
ATOM   2938 1HB  ALA A 196      -6.945 -21.288  25.283  1.00  0.71           H  
ATOM   2939 2HB  ALA A 196      -5.367 -22.109  25.304  1.00  0.71           H  
ATOM   2940 3HB  ALA A 196      -5.751 -20.890  26.543  1.00  0.71           H  
ATOM   2941  N   GLY A 197      -5.660 -18.116  25.962  1.00  0.70           N  
ATOM   2942  CA  GLY A 197      -6.298 -16.878  26.371  1.00  0.70           C  
ATOM   2943  C   GLY A 197      -6.019 -15.779  25.375  1.00  0.70           C  
ATOM   2944  O   GLY A 197      -6.913 -15.020  24.990  1.00  0.70           O  
ATOM   2945  H   GLY A 197      -4.907 -18.487  26.526  1.00  0.70           H  
ATOM   2946 1HA  GLY A 197      -7.368 -17.037  26.449  1.00  0.70           H  
ATOM   2947 2HA  GLY A 197      -5.936 -16.586  27.358  1.00  0.70           H  
ATOM   2948  N   ASP A 198      -4.771 -15.719  24.921  1.00  0.68           N  
ATOM   2949  CA  ASP A 198      -4.352 -14.649  24.042  1.00  0.68           C  
ATOM   2950  C   ASP A 198      -5.088 -14.738  22.710  1.00  0.68           C  
ATOM   2951  O   ASP A 198      -5.566 -13.726  22.180  1.00  0.68           O  
ATOM   2952  CB  ASP A 198      -2.849 -14.761  23.821  1.00  0.68           C  
ATOM   2953  CG  ASP A 198      -2.272 -13.558  23.307  1.00  0.68           C  
ATOM   2954  OD1 ASP A 198      -2.266 -12.580  24.038  1.00  0.68           O  
ATOM   2955  OD2 ASP A 198      -1.827 -13.562  22.193  1.00  0.68           O  
ATOM   2956  H   ASP A 198      -4.085 -16.395  25.262  1.00  0.68           H  
ATOM   2957  HA  ASP A 198      -4.588 -13.694  24.509  1.00  0.68           H  
ATOM   2958 1HB  ASP A 198      -2.359 -15.027  24.760  1.00  0.68           H  
ATOM   2959 2HB  ASP A 198      -2.652 -15.575  23.118  1.00  0.68           H  
ATOM   2960  N   GLN A 199      -5.244 -15.964  22.206  1.00  0.67           N  
ATOM   2961  CA  GLN A 199      -5.961 -16.187  20.964  1.00  0.67           C  
ATOM   2962  C   GLN A 199      -7.434 -15.840  21.108  1.00  0.67           C  
ATOM   2963  O   GLN A 199      -8.013 -15.248  20.196  1.00  0.67           O  
ATOM   2964  CB  GLN A 199      -5.779 -17.616  20.515  1.00  0.67           C  
ATOM   2965  CG  GLN A 199      -4.424 -17.935  20.021  1.00  0.67           C  
ATOM   2966  CD  GLN A 199      -4.295 -19.375  19.762  1.00  0.67           C  
ATOM   2967  OE1 GLN A 199      -4.659 -19.932  18.710  1.00  0.67           O  
ATOM   2968  NE2 GLN A 199      -3.778 -20.029  20.771  1.00  0.67           N  
ATOM   2969  H   GLN A 199      -4.823 -16.765  22.684  1.00  0.67           H  
ATOM   2970  HA  GLN A 199      -5.537 -15.534  20.202  1.00  0.67           H  
ATOM   2971 1HB  GLN A 199      -5.986 -18.282  21.362  1.00  0.67           H  
ATOM   2972 2HB  GLN A 199      -6.467 -17.841  19.753  1.00  0.67           H  
ATOM   2973 1HG  GLN A 199      -4.257 -17.406  19.091  1.00  0.67           H  
ATOM   2974 2HG  GLN A 199      -3.684 -17.641  20.770  1.00  0.67           H  
ATOM   2975 1HE2 GLN A 199      -3.671 -21.028  20.749  1.00  0.67           H  
ATOM   2976 2HE2 GLN A 199      -3.511 -19.516  21.608  1.00  0.67           H  
ATOM   2977  N   VAL A 200      -8.032 -16.145  22.268  1.00  0.66           N  
ATOM   2978  CA  VAL A 200      -9.419 -15.771  22.493  1.00  0.66           C  
ATOM   2979  C   VAL A 200      -9.588 -14.271  22.468  1.00  0.66           C  
ATOM   2980  O   VAL A 200     -10.545 -13.767  21.881  1.00  0.66           O  
ATOM   2981  CB  VAL A 200      -9.959 -16.283  23.828  1.00  0.66           C  
ATOM   2982  CG1 VAL A 200     -11.294 -15.646  24.091  1.00  0.66           C  
ATOM   2983  CG2 VAL A 200     -10.152 -17.756  23.770  1.00  0.66           C  
ATOM   2984  H   VAL A 200      -7.528 -16.663  22.991  1.00  0.66           H  
ATOM   2985  HA  VAL A 200     -10.021 -16.202  21.697  1.00  0.66           H  
ATOM   2986  HB  VAL A 200      -9.267 -16.020  24.627  1.00  0.66           H  
ATOM   2987 1HG1 VAL A 200     -11.685 -16.005  25.042  1.00  0.66           H  
ATOM   2988 2HG1 VAL A 200     -11.159 -14.570  24.130  1.00  0.66           H  
ATOM   2989 3HG1 VAL A 200     -11.985 -15.902  23.288  1.00  0.66           H  
ATOM   2990 1HG2 VAL A 200     -10.537 -18.059  24.721  1.00  0.66           H  
ATOM   2991 2HG2 VAL A 200     -10.861 -18.007  22.992  1.00  0.66           H  
ATOM   2992 3HG2 VAL A 200      -9.219 -18.255  23.573  1.00  0.66           H  
ATOM   2993  N   TRP A 201      -8.680 -13.542  23.107  1.00  0.64           N  
ATOM   2994  CA  TRP A 201      -8.827 -12.100  23.099  1.00  0.64           C  
ATOM   2995  C   TRP A 201      -8.719 -11.568  21.686  1.00  0.64           C  
ATOM   2996  O   TRP A 201      -9.491 -10.689  21.289  1.00  0.64           O  
ATOM   2997  CB  TRP A 201      -7.795 -11.446  23.987  1.00  0.64           C  
ATOM   2998  CG  TRP A 201      -8.088 -11.601  25.404  1.00  0.64           C  
ATOM   2999  CD1 TRP A 201      -7.372 -12.290  26.299  1.00  0.64           C  
ATOM   3000  CD2 TRP A 201      -9.207 -11.068  26.121  1.00  0.64           C  
ATOM   3001  NE1 TRP A 201      -7.960 -12.218  27.523  1.00  0.64           N  
ATOM   3002  CE2 TRP A 201      -9.074 -11.469  27.426  1.00  0.64           C  
ATOM   3003  CE3 TRP A 201     -10.296 -10.294  25.763  1.00  0.64           C  
ATOM   3004  CZ2 TRP A 201      -9.966 -11.121  28.366  1.00  0.64           C  
ATOM   3005  CZ3 TRP A 201     -11.209  -9.945  26.723  1.00  0.64           C  
ATOM   3006  CH2 TRP A 201     -11.041 -10.353  27.994  1.00  0.64           C  
ATOM   3007  H   TRP A 201      -7.907 -13.994  23.601  1.00  0.64           H  
ATOM   3008  HA  TRP A 201      -9.809 -11.851  23.484  1.00  0.64           H  
ATOM   3009 1HB  TRP A 201      -6.830 -11.908  23.789  1.00  0.64           H  
ATOM   3010 2HB  TRP A 201      -7.729 -10.392  23.750  1.00  0.64           H  
ATOM   3011  HD1 TRP A 201      -6.459 -12.830  26.075  1.00  0.64           H  
ATOM   3012  HE1 TRP A 201      -7.619 -12.661  28.362  1.00  0.64           H  
ATOM   3013  HE3 TRP A 201     -10.425  -9.973  24.745  1.00  0.64           H  
ATOM   3014  HZ2 TRP A 201      -9.848 -11.424  29.364  1.00  0.64           H  
ATOM   3015  HZ3 TRP A 201     -12.067  -9.333  26.438  1.00  0.64           H  
ATOM   3016  HH2 TRP A 201     -11.768 -10.075  28.736  1.00  0.64           H  
ATOM   3017  N   MET A 202      -7.808 -12.122  20.889  1.00  0.64           N  
ATOM   3018  CA  MET A 202      -7.732 -11.638  19.530  1.00  0.64           C  
ATOM   3019  C   MET A 202      -9.011 -12.012  18.771  1.00  0.64           C  
ATOM   3020  O   MET A 202      -9.520 -11.227  17.966  1.00  0.64           O  
ATOM   3021  CB  MET A 202      -6.513 -12.170  18.806  1.00  0.64           C  
ATOM   3022  CG  MET A 202      -6.346 -11.457  17.473  1.00  0.64           C  
ATOM   3023  SD  MET A 202      -6.096  -9.730  17.758  1.00  0.64           S  
ATOM   3024  CE  MET A 202      -4.389  -9.784  18.137  1.00  0.64           C  
ATOM   3025  H   MET A 202      -7.164 -12.836  21.237  1.00  0.64           H  
ATOM   3026  HA  MET A 202      -7.664 -10.552  19.556  1.00  0.64           H  
ATOM   3027 1HB  MET A 202      -5.618 -12.010  19.414  1.00  0.64           H  
ATOM   3028 2HB  MET A 202      -6.613 -13.246  18.646  1.00  0.64           H  
ATOM   3029 1HG  MET A 202      -5.500 -11.859  16.922  1.00  0.64           H  
ATOM   3030 2HG  MET A 202      -7.243 -11.566  16.874  1.00  0.64           H  
ATOM   3031 1HE  MET A 202      -4.016  -8.805  18.411  1.00  0.64           H  
ATOM   3032 2HE  MET A 202      -4.253 -10.466  18.936  1.00  0.64           H  
ATOM   3033 3HE  MET A 202      -3.856 -10.133  17.283  1.00  0.64           H  
ATOM   3034  N   ALA A 203      -9.554 -13.207  19.036  1.00  0.63           N  
ATOM   3035  CA  ALA A 203     -10.779 -13.637  18.376  1.00  0.63           C  
ATOM   3036  C   ALA A 203     -11.930 -12.693  18.718  1.00  0.63           C  
ATOM   3037  O   ALA A 203     -12.729 -12.358  17.837  1.00  0.63           O  
ATOM   3038  CB  ALA A 203     -11.135 -15.064  18.775  1.00  0.63           C  
ATOM   3039  H   ALA A 203      -9.091 -13.839  19.687  1.00  0.63           H  
ATOM   3040  HA  ALA A 203     -10.612 -13.598  17.300  1.00  0.63           H  
ATOM   3041 1HB  ALA A 203     -12.037 -15.377  18.254  1.00  0.63           H  
ATOM   3042 2HB  ALA A 203     -10.317 -15.730  18.518  1.00  0.63           H  
ATOM   3043 3HB  ALA A 203     -11.305 -15.106  19.844  1.00  0.63           H  
ATOM   3044  N   ARG A 204     -11.995 -12.239  19.987  1.00  0.64           N  
ATOM   3045  CA  ARG A 204     -13.030 -11.307  20.449  1.00  0.64           C  
ATOM   3046  C   ARG A 204     -12.868  -9.964  19.741  1.00  0.64           C  
ATOM   3047  O   ARG A 204     -13.846  -9.377  19.280  1.00  0.64           O  
ATOM   3048  CB  ARG A 204     -12.937 -11.103  21.965  1.00  0.64           C  
ATOM   3049  CG  ARG A 204     -13.389 -12.292  22.866  1.00  0.64           C  
ATOM   3050  CD  ARG A 204     -13.036 -11.995  24.276  1.00  0.64           C  
ATOM   3051  NE  ARG A 204     -13.279 -13.084  25.223  1.00  0.64           N  
ATOM   3052  CZ  ARG A 204     -14.387 -13.265  25.959  1.00  0.64           C  
ATOM   3053  NH1 ARG A 204     -15.384 -12.444  25.908  1.00  0.64           N  
ATOM   3054  NH2 ARG A 204     -14.487 -14.278  26.793  1.00  0.64           N  
ATOM   3055  H   ARG A 204     -11.309 -12.580  20.660  1.00  0.64           H  
ATOM   3056  HA  ARG A 204     -14.008 -11.723  20.207  1.00  0.64           H  
ATOM   3057 1HB  ARG A 204     -11.904 -10.885  22.226  1.00  0.64           H  
ATOM   3058 2HB  ARG A 204     -13.529 -10.234  22.248  1.00  0.64           H  
ATOM   3059 1HG  ARG A 204     -14.467 -12.428  22.796  1.00  0.64           H  
ATOM   3060 2HG  ARG A 204     -12.886 -13.203  22.561  1.00  0.64           H  
ATOM   3061 1HD  ARG A 204     -11.988 -11.792  24.288  1.00  0.64           H  
ATOM   3062 2HD  ARG A 204     -13.580 -11.115  24.615  1.00  0.64           H  
ATOM   3063  HE  ARG A 204     -12.545 -13.762  25.339  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 204     -15.365 -11.636  25.302  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 204     -16.166 -12.638  26.551  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 204     -13.744 -14.945  26.914  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 204     -15.348 -14.351  27.354  1.00  0.64           H  
ATOM   3068  N   TYR A 205     -11.620  -9.503  19.584  1.00  0.64           N  
ATOM   3069  CA  TYR A 205     -11.357  -8.258  18.865  1.00  0.64           C  
ATOM   3070  C   TYR A 205     -11.941  -8.341  17.462  1.00  0.64           C  
ATOM   3071  O   TYR A 205     -12.678  -7.454  17.016  1.00  0.64           O  
ATOM   3072  CB  TYR A 205      -9.856  -7.968  18.769  1.00  0.64           C  
ATOM   3073  CG  TYR A 205      -9.508  -6.781  17.899  1.00  0.64           C  
ATOM   3074  CD1 TYR A 205      -9.551  -5.488  18.394  1.00  0.64           C  
ATOM   3075  CD2 TYR A 205      -9.158  -7.006  16.570  1.00  0.64           C  
ATOM   3076  CE1 TYR A 205      -9.226  -4.428  17.561  1.00  0.64           C  
ATOM   3077  CE2 TYR A 205      -8.849  -5.955  15.744  1.00  0.64           C  
ATOM   3078  CZ  TYR A 205      -8.875  -4.672  16.230  1.00  0.64           C  
ATOM   3079  OH  TYR A 205      -8.561  -3.620  15.401  1.00  0.64           O  
ATOM   3080  H   TYR A 205     -10.838 -10.019  19.993  1.00  0.64           H  
ATOM   3081  HA  TYR A 205     -11.850  -7.438  19.389  1.00  0.64           H  
ATOM   3082 1HB  TYR A 205      -9.450  -7.797  19.759  1.00  0.64           H  
ATOM   3083 2HB  TYR A 205      -9.345  -8.829  18.366  1.00  0.64           H  
ATOM   3084  HD1 TYR A 205      -9.827  -5.306  19.433  1.00  0.64           H  
ATOM   3085  HD2 TYR A 205      -9.132  -8.023  16.183  1.00  0.64           H  
ATOM   3086  HE1 TYR A 205      -9.249  -3.409  17.948  1.00  0.64           H  
ATOM   3087  HE2 TYR A 205      -8.579  -6.139  14.703  1.00  0.64           H  
ATOM   3088  HH  TYR A 205      -8.381  -3.949  14.509  1.00  0.64           H  
ATOM   3089  N   ILE A 206     -11.609  -9.428  16.763  1.00  0.66           N  
ATOM   3090  CA  ILE A 206     -12.052  -9.601  15.393  1.00  0.66           C  
ATOM   3091  C   ILE A 206     -13.575  -9.667  15.322  1.00  0.66           C  
ATOM   3092  O   ILE A 206     -14.190  -9.003  14.485  1.00  0.66           O  
ATOM   3093  CB  ILE A 206     -11.446 -10.873  14.778  1.00  0.66           C  
ATOM   3094  CG1 ILE A 206      -9.924 -10.726  14.616  1.00  0.66           C  
ATOM   3095  CG2 ILE A 206     -12.043 -11.158  13.418  1.00  0.66           C  
ATOM   3096  CD1 ILE A 206      -9.252 -12.016  14.280  1.00  0.66           C  
ATOM   3097  H   ILE A 206     -11.007 -10.133  17.197  1.00  0.66           H  
ATOM   3098  HA  ILE A 206     -11.716  -8.743  14.821  1.00  0.66           H  
ATOM   3099  HB  ILE A 206     -11.644 -11.713  15.449  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 206      -9.712 -10.013  13.825  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 206      -9.501 -10.351  15.549  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 206     -11.604 -12.077  13.045  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 206     -13.110 -11.264  13.496  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 206     -11.822 -10.356  12.741  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 206      -8.178 -11.859  14.186  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 206      -9.452 -12.716  15.079  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 206      -9.646 -12.406  13.342  1.00  0.66           H  
ATOM   3108  N   LEU A 207     -14.194 -10.435  16.221  1.00  0.67           N  
ATOM   3109  CA  LEU A 207     -15.645 -10.561  16.236  1.00  0.67           C  
ATOM   3110  C   LEU A 207     -16.311  -9.203  16.377  1.00  0.67           C  
ATOM   3111  O   LEU A 207     -17.246  -8.880  15.638  1.00  0.67           O  
ATOM   3112  CB  LEU A 207     -16.100 -11.432  17.404  1.00  0.67           C  
ATOM   3113  CG  LEU A 207     -17.557 -11.624  17.519  1.00  0.67           C  
ATOM   3114  CD1 LEU A 207     -18.097 -12.323  16.279  1.00  0.67           C  
ATOM   3115  CD2 LEU A 207     -17.830 -12.418  18.760  1.00  0.67           C  
ATOM   3116  H   LEU A 207     -13.644 -10.966  16.896  1.00  0.67           H  
ATOM   3117  HA  LEU A 207     -15.963 -11.015  15.300  1.00  0.67           H  
ATOM   3118 1HB  LEU A 207     -15.646 -12.388  17.335  1.00  0.67           H  
ATOM   3119 2HB  LEU A 207     -15.758 -10.967  18.328  1.00  0.67           H  
ATOM   3120  HG  LEU A 207     -18.021 -10.681  17.575  1.00  0.67           H  
ATOM   3121 1HD1 LEU A 207     -19.171 -12.441  16.371  1.00  0.67           H  
ATOM   3122 2HD1 LEU A 207     -17.875 -11.724  15.395  1.00  0.67           H  
ATOM   3123 3HD1 LEU A 207     -17.636 -13.298  16.182  1.00  0.67           H  
ATOM   3124 1HD2 LEU A 207     -18.883 -12.542  18.864  1.00  0.67           H  
ATOM   3125 2HD2 LEU A 207     -17.346 -13.391  18.682  1.00  0.67           H  
ATOM   3126 3HD2 LEU A 207     -17.441 -11.889  19.616  1.00  0.67           H  
ATOM   3127  N   LEU A 208     -15.818  -8.402  17.321  1.00  0.69           N  
ATOM   3128  CA  LEU A 208     -16.373  -7.087  17.573  1.00  0.69           C  
ATOM   3129  C   LEU A 208     -16.245  -6.183  16.361  1.00  0.69           C  
ATOM   3130  O   LEU A 208     -17.209  -5.512  15.989  1.00  0.69           O  
ATOM   3131  CB  LEU A 208     -15.630  -6.467  18.761  1.00  0.69           C  
ATOM   3132  CG  LEU A 208     -15.929  -7.117  20.109  1.00  0.69           C  
ATOM   3133  CD1 LEU A 208     -14.937  -6.641  21.160  1.00  0.69           C  
ATOM   3134  CD2 LEU A 208     -17.312  -6.741  20.483  1.00  0.69           C  
ATOM   3135  H   LEU A 208     -15.038  -8.726  17.897  1.00  0.69           H  
ATOM   3136  HA  LEU A 208     -17.427  -7.198  17.819  1.00  0.69           H  
ATOM   3137 1HB  LEU A 208     -14.559  -6.561  18.583  1.00  0.69           H  
ATOM   3138 2HB  LEU A 208     -15.880  -5.409  18.823  1.00  0.69           H  
ATOM   3139  HG  LEU A 208     -15.861  -8.199  20.022  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 208     -15.169  -7.106  22.117  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 208     -13.929  -6.926  20.853  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 208     -14.998  -5.559  21.255  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 208     -17.581  -7.196  21.433  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 208     -17.386  -5.658  20.567  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 208     -17.967  -7.084  19.704  1.00  0.69           H  
ATOM   3146  N   ARG A 209     -15.098  -6.223  15.685  1.00  0.72           N  
ATOM   3147  CA  ARG A 209     -14.927  -5.370  14.519  1.00  0.72           C  
ATOM   3148  C   ARG A 209     -15.831  -5.814  13.366  1.00  0.72           C  
ATOM   3149  O   ARG A 209     -16.403  -4.975  12.662  1.00  0.72           O  
ATOM   3150  CB  ARG A 209     -13.475  -5.354  14.090  1.00  0.72           C  
ATOM   3151  CG  ARG A 209     -12.515  -4.659  15.036  1.00  0.72           C  
ATOM   3152  CD  ARG A 209     -12.865  -3.228  15.235  1.00  0.72           C  
ATOM   3153  NE  ARG A 209     -11.850  -2.533  16.009  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209     -11.993  -1.315  16.577  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209     -13.128  -0.639  16.481  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209     -10.976  -0.796  17.242  1.00  0.72           N  
ATOM   3157  H   ARG A 209     -14.325  -6.805  16.017  1.00  0.72           H  
ATOM   3158  HA  ARG A 209     -15.205  -4.352  14.799  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209     -13.150  -6.374  14.083  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209     -13.365  -4.944  13.087  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209     -12.537  -5.152  16.004  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209     -11.508  -4.716  14.626  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209     -12.960  -2.732  14.270  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209     -13.814  -3.156  15.772  1.00  0.72           H  
ATOM   3165  HE  ARG A 209     -10.955  -2.997  16.122  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209     -13.946  -1.023  15.977  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209     -13.213   0.264  16.916  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209     -10.108  -1.313  17.313  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209     -11.061   0.110  17.676  1.00  0.72           H  
ATOM   3170  N   LEU A 210     -16.004  -7.123  13.185  1.00  0.73           N  
ATOM   3171  CA  LEU A 210     -16.892  -7.601  12.132  1.00  0.73           C  
ATOM   3172  C   LEU A 210     -18.321  -7.200  12.419  1.00  0.73           C  
ATOM   3173  O   LEU A 210     -19.069  -6.805  11.517  1.00  0.73           O  
ATOM   3174  CB  LEU A 210     -16.806  -9.112  12.024  1.00  0.73           C  
ATOM   3175  CG  LEU A 210     -15.534  -9.622  11.467  1.00  0.73           C  
ATOM   3176  CD1 LEU A 210     -15.483 -11.028  11.662  1.00  0.73           C  
ATOM   3177  CD2 LEU A 210     -15.478  -9.323   9.983  1.00  0.73           C  
ATOM   3178  H   LEU A 210     -15.504  -7.792  13.775  1.00  0.73           H  
ATOM   3179  HA  LEU A 210     -16.583  -7.154  11.187  1.00  0.73           H  
ATOM   3180 1HB  LEU A 210     -16.930  -9.540  13.021  1.00  0.73           H  
ATOM   3181 2HB  LEU A 210     -17.618  -9.467  11.392  1.00  0.73           H  
ATOM   3182  HG  LEU A 210     -14.703  -9.170  11.977  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 210     -14.550 -11.398  11.242  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 210     -15.529 -11.242  12.730  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 210     -16.327 -11.487  11.159  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 210     -14.547  -9.711   9.570  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 210     -16.321  -9.802   9.491  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 210     -15.534  -8.252   9.816  1.00  0.73           H  
ATOM   3189  N   ALA A 211     -18.708  -7.289  13.689  1.00  0.75           N  
ATOM   3190  CA  ALA A 211     -20.049  -6.918  14.064  1.00  0.75           C  
ATOM   3191  C   ALA A 211     -20.294  -5.456  13.732  1.00  0.75           C  
ATOM   3192  O   ALA A 211     -21.317  -5.122  13.123  1.00  0.75           O  
ATOM   3193  CB  ALA A 211     -20.245  -7.173  15.537  1.00  0.75           C  
ATOM   3194  H   ALA A 211     -18.067  -7.643  14.401  1.00  0.75           H  
ATOM   3195  HA  ALA A 211     -20.747  -7.526  13.491  1.00  0.75           H  
ATOM   3196 1HB  ALA A 211     -21.249  -6.919  15.842  1.00  0.75           H  
ATOM   3197 2HB  ALA A 211     -20.059  -8.216  15.726  1.00  0.75           H  
ATOM   3198 3HB  ALA A 211     -19.541  -6.572  16.103  1.00  0.75           H  
ATOM   3199  N   GLU A 212     -19.298  -4.599  14.015  1.00  0.76           N  
ATOM   3200  CA  GLU A 212     -19.442  -3.182  13.718  1.00  0.76           C  
ATOM   3201  C   GLU A 212     -19.619  -2.955  12.220  1.00  0.76           C  
ATOM   3202  O   GLU A 212     -20.501  -2.203  11.799  1.00  0.76           O  
ATOM   3203  CB  GLU A 212     -18.215  -2.397  14.221  1.00  0.76           C  
ATOM   3204  CG  GLU A 212     -18.106  -2.263  15.744  1.00  0.76           C  
ATOM   3205  CD  GLU A 212     -16.811  -1.595  16.220  1.00  0.76           C  
ATOM   3206  OE1 GLU A 212     -15.911  -1.386  15.423  1.00  0.76           O  
ATOM   3207  OE2 GLU A 212     -16.731  -1.293  17.390  1.00  0.76           O  
ATOM   3208  H   GLU A 212     -18.465  -4.933  14.504  1.00  0.76           H  
ATOM   3209  HA  GLU A 212     -20.331  -2.815  14.232  1.00  0.76           H  
ATOM   3210 1HB  GLU A 212     -17.309  -2.886  13.871  1.00  0.76           H  
ATOM   3211 2HB  GLU A 212     -18.227  -1.396  13.794  1.00  0.76           H  
ATOM   3212 1HG  GLU A 212     -18.952  -1.673  16.095  1.00  0.76           H  
ATOM   3213 2HG  GLU A 212     -18.190  -3.247  16.189  1.00  0.76           H  
ATOM   3214  N   GLN A 213     -18.856  -3.685  11.402  1.00  0.77           N  
ATOM   3215  CA  GLN A 213     -18.954  -3.538   9.950  1.00  0.77           C  
ATOM   3216  C   GLN A 213     -20.332  -3.936   9.442  1.00  0.77           C  
ATOM   3217  O   GLN A 213     -20.861  -3.344   8.499  1.00  0.77           O  
ATOM   3218  CB  GLN A 213     -17.894  -4.379   9.232  1.00  0.77           C  
ATOM   3219  CG  GLN A 213     -16.470  -3.878   9.394  1.00  0.77           C  
ATOM   3220  CD  GLN A 213     -15.462  -4.754   8.671  1.00  0.77           C  
ATOM   3221  OE1 GLN A 213     -15.653  -5.961   8.498  1.00  0.77           O  
ATOM   3222  NE2 GLN A 213     -14.383  -4.131   8.209  1.00  0.77           N  
ATOM   3223  H   GLN A 213     -18.150  -4.305  11.804  1.00  0.77           H  
ATOM   3224  HA  GLN A 213     -18.794  -2.490   9.701  1.00  0.77           H  
ATOM   3225 1HB  GLN A 213     -17.930  -5.399   9.614  1.00  0.77           H  
ATOM   3226 2HB  GLN A 213     -18.122  -4.420   8.169  1.00  0.77           H  
ATOM   3227 1HG  GLN A 213     -16.404  -2.870   8.988  1.00  0.77           H  
ATOM   3228 2HG  GLN A 213     -16.222  -3.868  10.451  1.00  0.77           H  
ATOM   3229 1HE2 GLN A 213     -13.690  -4.637   7.696  1.00  0.77           H  
ATOM   3230 2HE2 GLN A 213     -14.270  -3.149   8.361  1.00  0.77           H  
ATOM   3231  N   ALA A 214     -20.915  -4.939  10.086  1.00  0.77           N  
ATOM   3232  CA  ALA A 214     -22.221  -5.464   9.731  1.00  0.77           C  
ATOM   3233  C   ALA A 214     -23.389  -4.656  10.322  1.00  0.77           C  
ATOM   3234  O   ALA A 214     -24.549  -4.999  10.081  1.00  0.77           O  
ATOM   3235  CB  ALA A 214     -22.312  -6.904  10.178  1.00  0.77           C  
ATOM   3236  H   ALA A 214     -20.402  -5.392  10.846  1.00  0.77           H  
ATOM   3237  HA  ALA A 214     -22.313  -5.424   8.647  1.00  0.77           H  
ATOM   3238 1HB  ALA A 214     -23.272  -7.306   9.881  1.00  0.77           H  
ATOM   3239 2HB  ALA A 214     -21.510  -7.479   9.717  1.00  0.77           H  
ATOM   3240 3HB  ALA A 214     -22.202  -6.954  11.245  1.00  0.77           H  
ATOM   3241  N   GLY A 215     -23.111  -3.615  11.116  1.00  0.77           N  
ATOM   3242  CA  GLY A 215     -24.180  -2.816  11.717  1.00  0.77           C  
ATOM   3243  C   GLY A 215     -24.836  -3.452  12.950  1.00  0.77           C  
ATOM   3244  O   GLY A 215     -25.957  -3.088  13.316  1.00  0.77           O  
ATOM   3245  H   GLY A 215     -22.145  -3.339  11.296  1.00  0.77           H  
ATOM   3246 1HA  GLY A 215     -23.767  -1.847  11.995  1.00  0.77           H  
ATOM   3247 2HA  GLY A 215     -24.941  -2.624  10.964  1.00  0.77           H  
ATOM   3248  N   VAL A 216     -24.153  -4.406  13.573  1.00  0.76           N  
ATOM   3249  CA  VAL A 216     -24.646  -5.138  14.742  1.00  0.76           C  
ATOM   3250  C   VAL A 216     -23.653  -5.076  15.897  1.00  0.76           C  
ATOM   3251  O   VAL A 216     -22.528  -4.614  15.729  1.00  0.76           O  
ATOM   3252  CB  VAL A 216     -24.975  -6.593  14.359  1.00  0.76           C  
ATOM   3253  CG1 VAL A 216     -26.094  -6.664  13.343  1.00  0.76           C  
ATOM   3254  CG2 VAL A 216     -23.813  -7.131  13.721  1.00  0.76           C  
ATOM   3255  H   VAL A 216     -23.220  -4.642  13.228  1.00  0.76           H  
ATOM   3256  HA  VAL A 216     -25.570  -4.676  15.061  1.00  0.76           H  
ATOM   3257  HB  VAL A 216     -25.255  -7.162  15.250  1.00  0.76           H  
ATOM   3258 1HG1 VAL A 216     -26.273  -7.705  13.078  1.00  0.76           H  
ATOM   3259 2HG1 VAL A 216     -27.000  -6.235  13.777  1.00  0.76           H  
ATOM   3260 3HG1 VAL A 216     -25.818  -6.108  12.448  1.00  0.76           H  
ATOM   3261 1HG2 VAL A 216     -24.013  -8.135  13.424  1.00  0.76           H  
ATOM   3262 2HG2 VAL A 216     -23.597  -6.528  12.858  1.00  0.76           H  
ATOM   3263 3HG2 VAL A 216     -22.992  -7.094  14.400  1.00  0.76           H  
ATOM   3264  N   VAL A 217     -24.079  -5.491  17.089  1.00  0.76           N  
ATOM   3265  CA  VAL A 217     -23.170  -5.447  18.230  1.00  0.76           C  
ATOM   3266  C   VAL A 217     -23.054  -6.805  18.900  1.00  0.76           C  
ATOM   3267  O   VAL A 217     -23.937  -7.652  18.769  1.00  0.76           O  
ATOM   3268  CB  VAL A 217     -23.646  -4.387  19.258  1.00  0.76           C  
ATOM   3269  CG1 VAL A 217     -23.676  -3.005  18.608  1.00  0.76           C  
ATOM   3270  CG2 VAL A 217     -25.002  -4.748  19.783  1.00  0.76           C  
ATOM   3271  H   VAL A 217     -25.028  -5.849  17.197  1.00  0.76           H  
ATOM   3272  HA  VAL A 217     -22.180  -5.158  17.876  1.00  0.76           H  
ATOM   3273  HB  VAL A 217     -22.933  -4.350  20.083  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 217     -23.990  -2.265  19.344  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 217     -22.680  -2.755  18.241  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 217     -24.378  -3.006  17.778  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 217     -25.325  -4.009  20.514  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 217     -25.719  -4.785  18.960  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 217     -24.918  -5.721  20.254  1.00  0.76           H  
ATOM   3280  N   ILE A 218     -21.969  -7.003  19.643  1.00  0.77           N  
ATOM   3281  CA  ILE A 218     -21.767  -8.262  20.350  1.00  0.77           C  
ATOM   3282  C   ILE A 218     -21.919  -8.093  21.832  1.00  0.77           C  
ATOM   3283  O   ILE A 218     -21.287  -7.222  22.435  1.00  0.77           O  
ATOM   3284  CB  ILE A 218     -20.342  -8.791  20.156  1.00  0.77           C  
ATOM   3285  CG1 ILE A 218     -20.019  -8.905  18.737  1.00  0.77           C  
ATOM   3286  CG2 ILE A 218     -20.210 -10.157  20.788  1.00  0.77           C  
ATOM   3287  CD1 ILE A 218     -20.834  -9.915  18.070  1.00  0.77           C  
ATOM   3288  H   ILE A 218     -21.276  -6.273  19.717  1.00  0.77           H  
ATOM   3289  HA  ILE A 218     -22.493  -8.996  20.002  1.00  0.77           H  
ATOM   3290  HB  ILE A 218     -19.655  -8.136  20.618  1.00  0.77           H  
ATOM   3291 1HG1 ILE A 218     -20.200  -7.947  18.269  1.00  0.77           H  
ATOM   3292 2HG1 ILE A 218     -18.977  -9.126  18.638  1.00  0.77           H  
ATOM   3293 1HG2 ILE A 218     -19.209 -10.516  20.635  1.00  0.77           H  
ATOM   3294 2HG2 ILE A 218     -20.411 -10.109  21.852  1.00  0.77           H  
ATOM   3295 3HG2 ILE A 218     -20.909 -10.827  20.321  1.00  0.77           H  
ATOM   3296 1HD1 ILE A 218     -20.587  -9.975  17.017  1.00  0.77           H  
ATOM   3297 2HD1 ILE A 218     -20.649 -10.867  18.529  1.00  0.77           H  
ATOM   3298 3HD1 ILE A 218     -21.860  -9.652  18.199  1.00  0.77           H  
ATOM   3299  N   SER A 219     -22.719  -8.955  22.426  1.00  0.80           N  
ATOM   3300  CA  SER A 219     -22.841  -8.961  23.853  1.00  0.80           C  
ATOM   3301  C   SER A 219     -22.327 -10.264  24.402  1.00  0.80           C  
ATOM   3302  O   SER A 219     -22.614 -11.346  23.887  1.00  0.80           O  
ATOM   3303  CB  SER A 219     -24.250  -8.742  24.301  1.00  0.80           C  
ATOM   3304  OG  SER A 219     -24.333  -8.877  25.696  1.00  0.80           O  
ATOM   3305  H   SER A 219     -23.248  -9.624  21.865  1.00  0.80           H  
ATOM   3306  HA  SER A 219     -22.227  -8.157  24.264  1.00  0.80           H  
ATOM   3307 1HB  SER A 219     -24.555  -7.739  24.015  1.00  0.80           H  
ATOM   3308 2HB  SER A 219     -24.922  -9.451  23.811  1.00  0.80           H  
ATOM   3309  HG  SER A 219     -25.071  -8.319  25.980  1.00  0.80           H  
ATOM   3310  N   PHE A 220     -21.540 -10.145  25.448  1.00  0.85           N  
ATOM   3311  CA  PHE A 220     -21.008 -11.290  26.146  1.00  0.85           C  
ATOM   3312  C   PHE A 220     -21.646 -11.327  27.549  1.00  0.85           C  
ATOM   3313  O   PHE A 220     -21.185 -12.035  28.446  1.00  0.85           O  
ATOM   3314  CB  PHE A 220     -19.481 -11.184  26.211  1.00  0.85           C  
ATOM   3315  CG  PHE A 220     -18.707 -11.163  24.870  1.00  0.85           C  
ATOM   3316  CD1 PHE A 220     -18.178  -9.960  24.394  1.00  0.85           C  
ATOM   3317  CD2 PHE A 220     -18.471 -12.315  24.116  1.00  0.85           C  
ATOM   3318  CE1 PHE A 220     -17.437  -9.913  23.222  1.00  0.85           C  
ATOM   3319  CE2 PHE A 220     -17.726 -12.264  22.940  1.00  0.85           C  
ATOM   3320  CZ  PHE A 220     -17.207 -11.059  22.503  1.00  0.85           C  
ATOM   3321  H   PHE A 220     -21.329  -9.219  25.800  1.00  0.85           H  
ATOM   3322  HA  PHE A 220     -21.279 -12.204  25.617  1.00  0.85           H  
ATOM   3323 1HB  PHE A 220     -19.237 -10.275  26.710  1.00  0.85           H  
ATOM   3324 2HB  PHE A 220     -19.090 -11.996  26.814  1.00  0.85           H  
ATOM   3325  HD1 PHE A 220     -18.345  -9.045  24.966  1.00  0.85           H  
ATOM   3326  HD2 PHE A 220     -18.866 -13.268  24.456  1.00  0.85           H  
ATOM   3327  HE1 PHE A 220     -17.030  -8.967  22.875  1.00  0.85           H  
ATOM   3328  HE2 PHE A 220     -17.545 -13.176  22.367  1.00  0.85           H  
ATOM   3329  HZ  PHE A 220     -16.619 -11.011  21.588  1.00  0.85           H  
ATOM   3330  N   ASP A 221     -22.701 -10.516  27.734  1.00  0.90           N  
ATOM   3331  CA  ASP A 221     -23.412 -10.425  29.009  1.00  0.90           C  
ATOM   3332  C   ASP A 221     -24.087 -11.723  29.356  1.00  0.90           C  
ATOM   3333  O   ASP A 221     -24.559 -12.430  28.478  1.00  0.90           O  
ATOM   3334  CB  ASP A 221     -24.429  -9.297  28.997  1.00  0.90           C  
ATOM   3335  CG  ASP A 221     -23.778  -7.897  29.071  1.00  0.90           C  
ATOM   3336  OD1 ASP A 221     -22.602  -7.783  29.408  1.00  0.90           O  
ATOM   3337  OD2 ASP A 221     -24.469  -6.954  28.769  1.00  0.90           O  
ATOM   3338  H   ASP A 221     -23.058  -9.966  26.952  1.00  0.90           H  
ATOM   3339  HA  ASP A 221     -22.694 -10.218  29.791  1.00  0.90           H  
ATOM   3340 1HB  ASP A 221     -25.034  -9.365  28.098  1.00  0.90           H  
ATOM   3341 2HB  ASP A 221     -25.104  -9.415  29.843  1.00  0.90           H  
ATOM   3342  N   SER A 222     -24.192 -12.010  30.644  1.00  0.97           N  
ATOM   3343  CA  SER A 222     -24.812 -13.247  31.086  1.00  0.97           C  
ATOM   3344  C   SER A 222     -26.238 -13.420  30.552  1.00  0.97           C  
ATOM   3345  O   SER A 222     -26.585 -14.476  30.022  1.00  0.97           O  
ATOM   3346  CB  SER A 222     -24.855 -13.224  32.601  1.00  0.97           C  
ATOM   3347  OG  SER A 222     -23.568 -13.239  33.157  1.00  0.97           O  
ATOM   3348  H   SER A 222     -23.796 -11.381  31.328  1.00  0.97           H  
ATOM   3349  HA  SER A 222     -24.199 -14.083  30.740  1.00  0.97           H  
ATOM   3350 1HB  SER A 222     -25.376 -12.328  32.930  1.00  0.97           H  
ATOM   3351 2HB  SER A 222     -25.419 -14.058  32.965  1.00  0.97           H  
ATOM   3352  HG  SER A 222     -23.697 -13.088  34.120  1.00  0.97           H  
ATOM   3353  N   LYS A 223     -27.037 -12.358  30.633  1.00  1.05           N  
ATOM   3354  CA  LYS A 223     -28.427 -12.339  30.170  1.00  1.05           C  
ATOM   3355  C   LYS A 223     -28.800 -11.064  29.424  1.00  1.05           C  
ATOM   3356  O   LYS A 223     -29.364 -10.162  30.041  1.00  1.05           O  
ATOM   3357  CB  LYS A 223     -29.407 -12.504  31.329  1.00  1.05           C  
ATOM   3358  CG  LYS A 223     -29.443 -13.839  32.001  1.00  1.05           C  
ATOM   3359  CD  LYS A 223     -30.199 -14.831  31.123  1.00  1.05           C  
ATOM   3360  CE  LYS A 223     -30.399 -16.188  31.795  1.00  1.05           C  
ATOM   3361  NZ  LYS A 223     -31.075 -16.072  33.101  1.00  1.05           N  
ATOM   3362  H   LYS A 223     -26.664 -11.523  31.058  1.00  1.05           H  
ATOM   3363  HA  LYS A 223     -28.574 -13.185  29.500  1.00  1.05           H  
ATOM   3364 1HB  LYS A 223     -29.182 -11.762  32.094  1.00  1.05           H  
ATOM   3365 2HB  LYS A 223     -30.419 -12.299  30.970  1.00  1.05           H  
ATOM   3366 1HG  LYS A 223     -28.438 -14.211  32.176  1.00  1.05           H  
ATOM   3367 2HG  LYS A 223     -29.955 -13.750  32.956  1.00  1.05           H  
ATOM   3368 1HD  LYS A 223     -31.179 -14.418  30.869  1.00  1.05           H  
ATOM   3369 2HD  LYS A 223     -29.649 -14.980  30.198  1.00  1.05           H  
ATOM   3370 1HE  LYS A 223     -31.014 -16.781  31.164  1.00  1.05           H  
ATOM   3371 2HE  LYS A 223     -29.451 -16.683  31.922  1.00  1.05           H  
ATOM   3372 1HZ  LYS A 223     -31.204 -16.988  33.491  1.00  1.05           H  
ATOM   3373 2HZ  LYS A 223     -30.468 -15.533  33.719  1.00  1.05           H  
ATOM   3374 3HZ  LYS A 223     -31.975 -15.619  32.993  1.00  1.05           H  
ATOM   3375  N   PRO A 224     -28.471 -10.919  28.126  1.00  1.14           N  
ATOM   3376  CA  PRO A 224     -28.771  -9.747  27.313  1.00  1.14           C  
ATOM   3377  C   PRO A 224     -30.244  -9.352  27.425  1.00  1.14           C  
ATOM   3378  O   PRO A 224     -30.587  -8.168  27.400  1.00  1.14           O  
ATOM   3379  CB  PRO A 224     -28.443 -10.245  25.906  1.00  1.14           C  
ATOM   3380  CG  PRO A 224     -27.371 -11.276  26.120  1.00  1.14           C  
ATOM   3381  CD  PRO A 224     -27.791 -11.998  27.392  1.00  1.14           C  
ATOM   3382  HA  PRO A 224     -28.114  -8.914  27.613  1.00  1.14           H  
ATOM   3383 1HB  PRO A 224     -29.346 -10.656  25.429  1.00  1.14           H  
ATOM   3384 2HB  PRO A 224     -28.111  -9.405  25.281  1.00  1.14           H  
ATOM   3385 1HG  PRO A 224     -27.308 -11.936  25.256  1.00  1.14           H  
ATOM   3386 2HG  PRO A 224     -26.383 -10.795  26.219  1.00  1.14           H  
ATOM   3387 1HD  PRO A 224     -28.488 -12.818  27.163  1.00  1.14           H  
ATOM   3388 2HD  PRO A 224     -26.910 -12.345  27.918  1.00  1.14           H  
ATOM   3389  N   VAL A 225     -31.106 -10.370  27.551  1.00  1.21           N  
ATOM   3390  CA  VAL A 225     -32.537 -10.181  27.690  1.00  1.21           C  
ATOM   3391  C   VAL A 225     -33.061 -11.007  28.868  1.00  1.21           C  
ATOM   3392  O   VAL A 225     -32.798 -12.209  28.961  1.00  1.21           O  
ATOM   3393  CB  VAL A 225     -33.287 -10.576  26.397  1.00  1.21           C  
ATOM   3394  CG1 VAL A 225     -34.793 -10.364  26.628  1.00  1.21           C  
ATOM   3395  CG2 VAL A 225     -32.765  -9.729  25.196  1.00  1.21           C  
ATOM   3396  H   VAL A 225     -30.752 -11.311  27.560  1.00  1.21           H  
ATOM   3397  HA  VAL A 225     -32.733  -9.128  27.892  1.00  1.21           H  
ATOM   3398  HB  VAL A 225     -33.131 -11.634  26.190  1.00  1.21           H  
ATOM   3399 1HG1 VAL A 225     -35.357 -10.631  25.774  1.00  1.21           H  
ATOM   3400 2HG1 VAL A 225     -35.123 -10.977  27.461  1.00  1.21           H  
ATOM   3401 3HG1 VAL A 225     -34.977  -9.316  26.854  1.00  1.21           H  
ATOM   3402 1HG2 VAL A 225     -33.292  -9.997  24.296  1.00  1.21           H  
ATOM   3403 2HG2 VAL A 225     -32.926  -8.670  25.399  1.00  1.21           H  
ATOM   3404 3HG2 VAL A 225     -31.708  -9.906  25.045  1.00  1.21           H  
ATOM   3405  N   GLU A 226     -33.794 -10.356  29.763  1.00  1.26           N  
ATOM   3406  CA  GLU A 226     -34.393 -11.016  30.923  1.00  1.26           C  
ATOM   3407  C   GLU A 226     -35.383 -12.105  30.505  1.00  1.26           C  
ATOM   3408  O   GLU A 226     -36.197 -11.895  29.605  1.00  1.26           O  
ATOM   3409  CB  GLU A 226     -35.095  -9.986  31.811  1.00  1.26           C  
ATOM   3410  CG  GLU A 226     -35.673 -10.554  33.111  1.00  1.26           C  
ATOM   3411  CD  GLU A 226     -36.286  -9.501  34.008  1.00  1.26           C  
ATOM   3412  OE1 GLU A 226     -36.294  -8.351  33.633  1.00  1.26           O  
ATOM   3413  OE2 GLU A 226     -36.743  -9.852  35.070  1.00  1.26           O  
ATOM   3414  H   GLU A 226     -33.948  -9.368  29.628  1.00  1.26           H  
ATOM   3415  HA  GLU A 226     -33.594 -11.487  31.498  1.00  1.26           H  
ATOM   3416 1HB  GLU A 226     -34.394  -9.194  32.074  1.00  1.26           H  
ATOM   3417 2HB  GLU A 226     -35.913  -9.528  31.256  1.00  1.26           H  
ATOM   3418 1HG  GLU A 226     -36.444 -11.281  32.862  1.00  1.26           H  
ATOM   3419 2HG  GLU A 226     -34.884 -11.075  33.651  1.00  1.26           H  
ATOM   3420  N   GLY A 227     -35.314 -13.268  31.153  1.00  1.27           N  
ATOM   3421  CA  GLY A 227     -36.234 -14.357  30.833  1.00  1.27           C  
ATOM   3422  C   GLY A 227     -35.632 -15.736  31.087  1.00  1.27           C  
ATOM   3423  O   GLY A 227     -34.640 -15.878  31.808  1.00  1.27           O  
ATOM   3424  H   GLY A 227     -34.625 -13.388  31.878  1.00  1.27           H  
ATOM   3425 1HA  GLY A 227     -37.138 -14.246  31.431  1.00  1.27           H  
ATOM   3426 2HA  GLY A 227     -36.539 -14.279  29.792  1.00  1.27           H  
ATOM   3427  N   ASP A 228     -36.232 -16.744  30.450  1.00  1.24           N  
ATOM   3428  CA  ASP A 228     -35.862 -18.158  30.580  1.00  1.24           C  
ATOM   3429  C   ASP A 228     -34.984 -18.584  29.407  1.00  1.24           C  
ATOM   3430  O   ASP A 228     -34.858 -19.776  29.080  1.00  1.24           O  
ATOM   3431  CB  ASP A 228     -37.113 -19.031  30.627  1.00  1.24           C  
ATOM   3432  CG  ASP A 228     -37.955 -18.779  31.868  1.00  1.24           C  
ATOM   3433  OD1 ASP A 228     -37.393 -18.648  32.927  1.00  1.24           O  
ATOM   3434  OD2 ASP A 228     -39.151 -18.698  31.739  1.00  1.24           O  
ATOM   3435  H   ASP A 228     -37.021 -16.520  29.858  1.00  1.24           H  
ATOM   3436  HA  ASP A 228     -35.297 -18.291  31.502  1.00  1.24           H  
ATOM   3437 1HB  ASP A 228     -37.722 -18.843  29.742  1.00  1.24           H  
ATOM   3438 2HB  ASP A 228     -36.822 -20.083  30.606  1.00  1.24           H  
ATOM   3439  N   TRP A 229     -34.399 -17.580  28.784  1.00  1.18           N  
ATOM   3440  CA  TRP A 229     -33.510 -17.724  27.662  1.00  1.18           C  
ATOM   3441  C   TRP A 229     -32.200 -18.260  28.176  1.00  1.18           C  
ATOM   3442  O   TRP A 229     -31.785 -17.918  29.277  1.00  1.18           O  
ATOM   3443  CB  TRP A 229     -33.264 -16.360  27.041  1.00  1.18           C  
ATOM   3444  CG  TRP A 229     -34.489 -15.779  26.488  1.00  1.18           C  
ATOM   3445  CD1 TRP A 229     -35.233 -14.775  27.042  1.00  1.18           C  
ATOM   3446  CD2 TRP A 229     -35.156 -16.159  25.286  1.00  1.18           C  
ATOM   3447  NE1 TRP A 229     -36.314 -14.508  26.257  1.00  1.18           N  
ATOM   3448  CE2 TRP A 229     -36.281 -15.343  25.171  1.00  1.18           C  
ATOM   3449  CE3 TRP A 229     -34.894 -17.104  24.306  1.00  1.18           C  
ATOM   3450  CZ2 TRP A 229     -37.131 -15.442  24.113  1.00  1.18           C  
ATOM   3451  CZ3 TRP A 229     -35.748 -17.191  23.233  1.00  1.18           C  
ATOM   3452  CH2 TRP A 229     -36.833 -16.377  23.144  1.00  1.18           C  
ATOM   3453  H   TRP A 229     -34.568 -16.648  29.135  1.00  1.18           H  
ATOM   3454  HA  TRP A 229     -33.935 -18.417  26.936  1.00  1.18           H  
ATOM   3455 1HB  TRP A 229     -32.866 -15.680  27.798  1.00  1.18           H  
ATOM   3456 2HB  TRP A 229     -32.519 -16.443  26.250  1.00  1.18           H  
ATOM   3457  HD1 TRP A 229     -34.993 -14.260  27.975  1.00  1.18           H  
ATOM   3458  HE1 TRP A 229     -37.015 -13.804  26.445  1.00  1.18           H  
ATOM   3459  HE3 TRP A 229     -34.029 -17.748  24.382  1.00  1.18           H  
ATOM   3460  HZ2 TRP A 229     -37.999 -14.813  24.022  1.00  1.18           H  
ATOM   3461  HZ3 TRP A 229     -35.539 -17.928  22.453  1.00  1.18           H  
ATOM   3462  HH2 TRP A 229     -37.473 -16.470  22.293  1.00  1.18           H  
ATOM   3463  N   TYR A 230     -31.556 -19.107  27.409  1.00  1.09           N  
ATOM   3464  CA  TYR A 230     -30.244 -19.580  27.809  1.00  1.09           C  
ATOM   3465  C   TYR A 230     -29.317 -18.373  27.897  1.00  1.09           C  
ATOM   3466  O   TYR A 230     -29.360 -17.503  27.021  1.00  1.09           O  
ATOM   3467  CB  TYR A 230     -29.755 -20.630  26.829  1.00  1.09           C  
ATOM   3468  CG  TYR A 230     -28.428 -21.244  27.137  1.00  1.09           C  
ATOM   3469  CD1 TYR A 230     -28.279 -22.220  28.110  1.00  1.09           C  
ATOM   3470  CD2 TYR A 230     -27.364 -20.835  26.424  1.00  1.09           C  
ATOM   3471  CE1 TYR A 230     -27.017 -22.761  28.350  1.00  1.09           C  
ATOM   3472  CE2 TYR A 230     -26.125 -21.356  26.638  1.00  1.09           C  
ATOM   3473  CZ  TYR A 230     -25.926 -22.313  27.594  1.00  1.09           C  
ATOM   3474  OH  TYR A 230     -24.647 -22.822  27.794  1.00  1.09           O  
ATOM   3475  H   TYR A 230     -31.951 -19.386  26.525  1.00  1.09           H  
ATOM   3476  HA  TYR A 230     -30.302 -20.016  28.802  1.00  1.09           H  
ATOM   3477 1HB  TYR A 230     -30.488 -21.434  26.763  1.00  1.09           H  
ATOM   3478 2HB  TYR A 230     -29.688 -20.174  25.841  1.00  1.09           H  
ATOM   3479  HD1 TYR A 230     -29.139 -22.557  28.677  1.00  1.09           H  
ATOM   3480  HD2 TYR A 230     -27.508 -20.075  25.678  1.00  1.09           H  
ATOM   3481  HE1 TYR A 230     -26.886 -23.517  29.110  1.00  1.09           H  
ATOM   3482  HE2 TYR A 230     -25.294 -20.995  26.044  1.00  1.09           H  
ATOM   3483  HH  TYR A 230     -24.020 -22.403  27.145  1.00  1.09           H  
ATOM   3484  N   GLY A 231     -28.514 -18.301  28.960  1.00  1.00           N  
ATOM   3485  CA  GLY A 231     -27.605 -17.173  29.139  1.00  1.00           C  
ATOM   3486  C   GLY A 231     -26.356 -17.344  28.293  1.00  1.00           C  
ATOM   3487  O   GLY A 231     -26.278 -18.281  27.501  1.00  1.00           O  
ATOM   3488  H   GLY A 231     -28.538 -19.038  29.650  1.00  1.00           H  
ATOM   3489 1HA  GLY A 231     -28.111 -16.251  28.856  1.00  1.00           H  
ATOM   3490 2HA  GLY A 231     -27.332 -17.077  30.190  1.00  1.00           H  
ATOM   3491  N   THR A 232     -25.388 -16.446  28.458  1.00  0.91           N  
ATOM   3492  CA  THR A 232     -24.174 -16.490  27.643  1.00  0.91           C  
ATOM   3493  C   THR A 232     -22.922 -16.708  28.522  1.00  0.91           C  
ATOM   3494  O   THR A 232     -22.506 -15.847  29.311  1.00  0.91           O  
ATOM   3495  CB  THR A 232     -24.094 -15.186  26.822  1.00  0.91           C  
ATOM   3496  OG1 THR A 232     -25.289 -15.040  26.048  1.00  0.91           O  
ATOM   3497  CG2 THR A 232     -23.004 -15.206  25.878  1.00  0.91           C  
ATOM   3498  H   THR A 232     -25.545 -15.700  29.129  1.00  0.91           H  
ATOM   3499  HA  THR A 232     -24.237 -17.333  26.954  1.00  0.91           H  
ATOM   3500  HB  THR A 232     -23.963 -14.373  27.472  1.00  0.91           H  
ATOM   3501  HG1 THR A 232     -26.012 -14.774  26.632  1.00  0.91           H  
ATOM   3502 1HG2 THR A 232     -22.999 -14.268  25.332  1.00  0.91           H  
ATOM   3503 2HG2 THR A 232     -22.098 -15.323  26.390  1.00  0.91           H  
ATOM   3504 3HG2 THR A 232     -23.142 -16.032  25.192  1.00  0.91           H  
ATOM   3505  N   LEU A 233     -22.359 -17.902  28.381  1.00  0.83           N  
ATOM   3506  CA  LEU A 233     -21.252 -18.433  29.174  1.00  0.83           C  
ATOM   3507  C   LEU A 233     -19.955 -18.698  28.416  1.00  0.83           C  
ATOM   3508  O   LEU A 233     -19.904 -18.692  27.186  1.00  0.83           O  
ATOM   3509  CB  LEU A 233     -21.687 -19.740  29.836  1.00  0.83           C  
ATOM   3510  CG  LEU A 233     -22.879 -19.679  30.798  1.00  0.83           C  
ATOM   3511  CD1 LEU A 233     -23.242 -21.074  31.199  1.00  0.83           C  
ATOM   3512  CD2 LEU A 233     -22.480 -18.877  32.034  1.00  0.83           C  
ATOM   3513  H   LEU A 233     -22.749 -18.526  27.671  1.00  0.83           H  
ATOM   3514  HA  LEU A 233     -21.038 -17.722  29.963  1.00  0.83           H  
ATOM   3515 1HB  LEU A 233     -21.944 -20.448  29.045  1.00  0.83           H  
ATOM   3516 2HB  LEU A 233     -20.834 -20.150  30.390  1.00  0.83           H  
ATOM   3517  HG  LEU A 233     -23.744 -19.224  30.309  1.00  0.83           H  
ATOM   3518 1HD1 LEU A 233     -24.086 -21.046  31.892  1.00  0.83           H  
ATOM   3519 2HD1 LEU A 233     -23.519 -21.652  30.312  1.00  0.83           H  
ATOM   3520 3HD1 LEU A 233     -22.378 -21.541  31.685  1.00  0.83           H  
ATOM   3521 1HD2 LEU A 233     -23.296 -18.861  32.730  1.00  0.83           H  
ATOM   3522 2HD2 LEU A 233     -21.616 -19.349  32.510  1.00  0.83           H  
ATOM   3523 3HD2 LEU A 233     -22.228 -17.866  31.738  1.00  0.83           H  
ATOM   3524  N   ALA A 234     -18.893 -18.916  29.175  1.00  0.77           N  
ATOM   3525  CA  ALA A 234     -17.644 -19.392  28.600  1.00  0.77           C  
ATOM   3526  C   ALA A 234     -17.440 -20.800  29.135  1.00  0.77           C  
ATOM   3527  O   ALA A 234     -17.976 -21.143  30.186  1.00  0.77           O  
ATOM   3528  CB  ALA A 234     -16.464 -18.491  28.930  1.00  0.77           C  
ATOM   3529  H   ALA A 234     -18.977 -18.833  30.192  1.00  0.77           H  
ATOM   3530  HA  ALA A 234     -17.749 -19.456  27.518  1.00  0.77           H  
ATOM   3531 1HB  ALA A 234     -15.561 -18.915  28.484  1.00  0.77           H  
ATOM   3532 2HB  ALA A 234     -16.623 -17.504  28.530  1.00  0.77           H  
ATOM   3533 3HB  ALA A 234     -16.341 -18.419  30.003  1.00  0.77           H  
ATOM   3534  N   HIS A 235     -16.692 -21.621  28.425  1.00  0.71           N  
ATOM   3535  CA  HIS A 235     -16.417 -22.961  28.927  1.00  0.71           C  
ATOM   3536  C   HIS A 235     -14.936 -23.218  28.728  1.00  0.71           C  
ATOM   3537  O   HIS A 235     -14.391 -22.930  27.657  1.00  0.71           O  
ATOM   3538  CB  HIS A 235     -17.225 -24.008  28.157  1.00  0.71           C  
ATOM   3539  CG  HIS A 235     -18.697 -23.728  28.104  1.00  0.71           C  
ATOM   3540  ND1 HIS A 235     -19.581 -24.115  29.086  1.00  0.71           N  
ATOM   3541  CD2 HIS A 235     -19.426 -23.067  27.174  1.00  0.71           C  
ATOM   3542  CE1 HIS A 235     -20.802 -23.700  28.760  1.00  0.71           C  
ATOM   3543  NE2 HIS A 235     -20.726 -23.069  27.599  1.00  0.71           N  
ATOM   3544  H   HIS A 235     -16.310 -21.307  27.535  1.00  0.71           H  
ATOM   3545  HA  HIS A 235     -16.645 -23.034  29.990  1.00  0.71           H  
ATOM   3546 1HB  HIS A 235     -16.848 -24.105  27.152  1.00  0.71           H  
ATOM   3547 2HB  HIS A 235     -17.097 -24.963  28.638  1.00  0.71           H  
ATOM   3548  HD2 HIS A 235     -19.049 -22.613  26.252  1.00  0.71           H  
ATOM   3549  HE1 HIS A 235     -21.710 -23.854  29.344  1.00  0.71           H  
ATOM   3550  HE2 HIS A 235     -21.501 -22.631  27.073  1.00  0.71           H  
ATOM   3551  N   VAL A 236     -14.260 -23.723  29.749  1.00  0.68           N  
ATOM   3552  CA  VAL A 236     -12.829 -23.933  29.563  1.00  0.68           C  
ATOM   3553  C   VAL A 236     -12.405 -25.369  29.700  1.00  0.68           C  
ATOM   3554  O   VAL A 236     -12.639 -26.019  30.717  1.00  0.68           O  
ATOM   3555  CB  VAL A 236     -12.014 -23.032  30.504  1.00  0.68           C  
ATOM   3556  CG1 VAL A 236     -10.518 -23.307  30.314  1.00  0.68           C  
ATOM   3557  CG2 VAL A 236     -12.349 -21.576  30.170  1.00  0.68           C  
ATOM   3558  H   VAL A 236     -14.747 -23.959  30.617  1.00  0.68           H  
ATOM   3559  HA  VAL A 236     -12.565 -23.629  28.551  1.00  0.68           H  
ATOM   3560  HB  VAL A 236     -12.259 -23.244  31.546  1.00  0.68           H  
ATOM   3561 1HG1 VAL A 236      -9.940 -22.659  30.971  1.00  0.68           H  
ATOM   3562 2HG1 VAL A 236     -10.304 -24.351  30.556  1.00  0.68           H  
ATOM   3563 3HG1 VAL A 236     -10.237 -23.120  29.283  1.00  0.68           H  
ATOM   3564 1HG2 VAL A 236     -11.775 -20.908  30.778  1.00  0.68           H  
ATOM   3565 2HG2 VAL A 236     -12.113 -21.401  29.151  1.00  0.68           H  
ATOM   3566 3HG2 VAL A 236     -13.410 -21.390  30.328  1.00  0.68           H  
ATOM   3567  N   ASN A 237     -11.781 -25.861  28.643  1.00  0.66           N  
ATOM   3568  CA  ASN A 237     -11.320 -27.222  28.570  1.00  0.66           C  
ATOM   3569  C   ASN A 237      -9.875 -27.241  29.023  1.00  0.66           C  
ATOM   3570  O   ASN A 237      -9.061 -26.422  28.581  1.00  0.66           O  
ATOM   3571  CB  ASN A 237     -11.480 -27.765  27.181  1.00  0.66           C  
ATOM   3572  CG  ASN A 237     -12.883 -27.798  26.720  1.00  0.66           C  
ATOM   3573  OD1 ASN A 237     -13.792 -28.013  27.511  1.00  0.66           O  
ATOM   3574  ND2 ASN A 237     -13.108 -27.620  25.444  1.00  0.66           N  
ATOM   3575  H   ASN A 237     -11.606 -25.260  27.844  1.00  0.66           H  
ATOM   3576  HA  ASN A 237     -11.896 -27.829  29.250  1.00  0.66           H  
ATOM   3577 1HB  ASN A 237     -10.924 -27.166  26.529  1.00  0.66           H  
ATOM   3578 2HB  ASN A 237     -11.097 -28.748  27.139  1.00  0.66           H  
ATOM   3579 1HD2 ASN A 237     -14.044 -27.645  25.097  1.00  0.66           H  
ATOM   3580 2HD2 ASN A 237     -12.350 -27.486  24.780  1.00  0.66           H  
ATOM   3581  N   TYR A 238      -9.564 -28.152  29.925  1.00  0.65           N  
ATOM   3582  CA  TYR A 238      -8.235 -28.205  30.502  1.00  0.65           C  
ATOM   3583  C   TYR A 238      -7.698 -29.609  30.764  1.00  0.65           C  
ATOM   3584  O   TYR A 238      -8.394 -30.499  31.275  1.00  0.65           O  
ATOM   3585  CB  TYR A 238      -8.245 -27.340  31.766  1.00  0.65           C  
ATOM   3586  CG  TYR A 238      -7.019 -27.361  32.623  1.00  0.65           C  
ATOM   3587  CD1 TYR A 238      -5.741 -27.487  32.128  1.00  0.65           C  
ATOM   3588  CD2 TYR A 238      -7.206 -27.245  33.938  1.00  0.65           C  
ATOM   3589  CE1 TYR A 238      -4.688 -27.541  32.974  1.00  0.65           C  
ATOM   3590  CE2 TYR A 238      -6.171 -27.281  34.785  1.00  0.65           C  
ATOM   3591  CZ  TYR A 238      -4.905 -27.441  34.318  1.00  0.65           C  
ATOM   3592  OH  TYR A 238      -3.867 -27.511  35.184  1.00  0.65           O  
ATOM   3593  H   TYR A 238     -10.292 -28.788  30.252  1.00  0.65           H  
ATOM   3594  HA  TYR A 238      -7.548 -27.738  29.795  1.00  0.65           H  
ATOM   3595 1HB  TYR A 238      -8.443 -26.315  31.484  1.00  0.65           H  
ATOM   3596 2HB  TYR A 238      -9.083 -27.653  32.389  1.00  0.65           H  
ATOM   3597  HD1 TYR A 238      -5.567 -27.558  31.076  1.00  0.65           H  
ATOM   3598  HD2 TYR A 238      -8.211 -27.121  34.318  1.00  0.65           H  
ATOM   3599  HE1 TYR A 238      -3.706 -27.666  32.579  1.00  0.65           H  
ATOM   3600  HE2 TYR A 238      -6.367 -27.187  35.832  1.00  0.65           H  
ATOM   3601  HH  TYR A 238      -4.222 -27.634  36.082  1.00  0.65           H  
ATOM   3602  N   ALA A 239      -6.448 -29.810  30.336  1.00  0.65           N  
ATOM   3603  CA  ALA A 239      -5.719 -31.047  30.559  1.00  0.65           C  
ATOM   3604  C   ALA A 239      -4.236 -30.780  30.789  1.00  0.65           C  
ATOM   3605  O   ALA A 239      -3.630 -29.966  30.098  1.00  0.65           O  
ATOM   3606  CB  ALA A 239      -5.862 -31.940  29.349  1.00  0.65           C  
ATOM   3607  H   ALA A 239      -5.973 -29.037  29.862  1.00  0.65           H  
ATOM   3608  HA  ALA A 239      -6.124 -31.537  31.445  1.00  0.65           H  
ATOM   3609 1HB  ALA A 239      -5.332 -32.866  29.506  1.00  0.65           H  
ATOM   3610 2HB  ALA A 239      -6.886 -32.153  29.196  1.00  0.65           H  
ATOM   3611 3HB  ALA A 239      -5.456 -31.442  28.473  1.00  0.65           H  
ATOM   3612  N   THR A 240      -3.633 -31.505  31.720  1.00  0.67           N  
ATOM   3613  CA  THR A 240      -2.188 -31.426  31.918  1.00  0.67           C  
ATOM   3614  C   THR A 240      -1.580 -32.506  31.071  1.00  0.67           C  
ATOM   3615  O   THR A 240      -2.303 -33.404  30.666  1.00  0.67           O  
ATOM   3616  CB  THR A 240      -1.816 -31.656  33.376  1.00  0.67           C  
ATOM   3617  OG1 THR A 240      -2.189 -33.014  33.733  1.00  0.67           O  
ATOM   3618  CG2 THR A 240      -2.548 -30.666  34.259  1.00  0.67           C  
ATOM   3619  H   THR A 240      -4.182 -32.138  32.298  1.00  0.67           H  
ATOM   3620  HA  THR A 240      -1.814 -30.477  31.594  1.00  0.67           H  
ATOM   3621  HB  THR A 240      -0.739 -31.535  33.496  1.00  0.67           H  
ATOM   3622  HG1 THR A 240      -1.702 -33.311  34.522  1.00  0.67           H  
ATOM   3623 1HG2 THR A 240      -2.275 -30.834  35.304  1.00  0.67           H  
ATOM   3624 2HG2 THR A 240      -2.266 -29.658  33.968  1.00  0.67           H  
ATOM   3625 3HG2 THR A 240      -3.623 -30.786  34.140  1.00  0.67           H  
ATOM   3626  N   ALA A 241      -0.268 -32.543  30.865  1.00  0.69           N  
ATOM   3627  CA  ALA A 241       0.234 -33.676  30.094  1.00  0.69           C  
ATOM   3628  C   ALA A 241      -0.147 -34.987  30.795  1.00  0.69           C  
ATOM   3629  O   ALA A 241      -0.517 -35.973  30.154  1.00  0.69           O  
ATOM   3630  CB  ALA A 241       1.735 -33.582  29.921  1.00  0.69           C  
ATOM   3631  H   ALA A 241       0.374 -31.821  31.205  1.00  0.69           H  
ATOM   3632  HA  ALA A 241      -0.240 -33.660  29.115  1.00  0.69           H  
ATOM   3633 1HB  ALA A 241       2.091 -34.427  29.333  1.00  0.69           H  
ATOM   3634 2HB  ALA A 241       1.980 -32.648  29.410  1.00  0.69           H  
ATOM   3635 3HB  ALA A 241       2.217 -33.592  30.900  1.00  0.69           H  
ATOM   3636  N   SER A 242      -0.137 -34.972  32.129  1.00  0.71           N  
ATOM   3637  CA  SER A 242      -0.447 -36.154  32.920  1.00  0.71           C  
ATOM   3638  C   SER A 242      -1.927 -36.555  32.817  1.00  0.71           C  
ATOM   3639  O   SER A 242      -2.289 -37.666  33.192  1.00  0.71           O  
ATOM   3640  CB  SER A 242      -0.048 -35.933  34.374  1.00  0.71           C  
ATOM   3641  OG  SER A 242      -0.883 -35.008  35.037  1.00  0.71           O  
ATOM   3642  H   SER A 242       0.130 -34.121  32.605  1.00  0.71           H  
ATOM   3643  HA  SER A 242       0.151 -36.983  32.539  1.00  0.71           H  
ATOM   3644 1HB  SER A 242      -0.066 -36.885  34.904  1.00  0.71           H  
ATOM   3645 2HB  SER A 242       0.978 -35.569  34.402  1.00  0.71           H  
ATOM   3646  HG  SER A 242      -0.988 -34.259  34.449  1.00  0.71           H  
ATOM   3647  N   SER A 243      -2.782 -35.652  32.300  1.00  0.73           N  
ATOM   3648  CA  SER A 243      -4.209 -35.910  32.147  1.00  0.73           C  
ATOM   3649  C   SER A 243      -4.449 -36.608  30.810  1.00  0.73           C  
ATOM   3650  O   SER A 243      -5.556 -37.086  30.536  1.00  0.73           O  
ATOM   3651  CB  SER A 243      -4.987 -34.618  32.092  1.00  0.73           C  
ATOM   3652  OG  SER A 243      -4.829 -33.820  33.246  1.00  0.73           O  
ATOM   3653  H   SER A 243      -2.437 -34.757  31.967  1.00  0.73           H  
ATOM   3654  HA  SER A 243      -4.562 -36.527  32.965  1.00  0.73           H  
ATOM   3655 1HB  SER A 243      -4.650 -34.076  31.235  1.00  0.73           H  
ATOM   3656 2HB  SER A 243      -6.039 -34.832  31.932  1.00  0.73           H  
ATOM   3657  HG  SER A 243      -3.868 -33.643  33.345  1.00  0.73           H  
ATOM   3658  N   LEU A 244      -3.405 -36.627  29.968  1.00  0.74           N  
ATOM   3659  CA  LEU A 244      -3.441 -37.175  28.623  1.00  0.74           C  
ATOM   3660  C   LEU A 244      -2.727 -38.534  28.569  1.00  0.74           C  
ATOM   3661  O   LEU A 244      -2.890 -39.305  27.621  1.00  0.74           O  
ATOM   3662  CB  LEU A 244      -2.825 -36.133  27.681  1.00  0.74           C  
ATOM   3663  CG  LEU A 244      -3.580 -34.781  27.714  1.00  0.74           C  
ATOM   3664  CD1 LEU A 244      -2.879 -33.736  26.863  1.00  0.74           C  
ATOM   3665  CD2 LEU A 244      -4.993 -35.023  27.236  1.00  0.74           C  
ATOM   3666  H   LEU A 244      -2.516 -36.228  30.262  1.00  0.74           H  
ATOM   3667  HA  LEU A 244      -4.480 -37.322  28.338  1.00  0.74           H  
ATOM   3668 1HB  LEU A 244      -1.792 -35.957  27.972  1.00  0.74           H  
ATOM   3669 2HB  LEU A 244      -2.845 -36.516  26.663  1.00  0.74           H  
ATOM   3670  HG  LEU A 244      -3.604 -34.411  28.736  1.00  0.74           H  
ATOM   3671 1HD1 LEU A 244      -3.432 -32.797  26.918  1.00  0.74           H  
ATOM   3672 2HD1 LEU A 244      -1.869 -33.581  27.240  1.00  0.74           H  
ATOM   3673 3HD1 LEU A 244      -2.835 -34.073  25.831  1.00  0.74           H  
ATOM   3674 1HD2 LEU A 244      -5.561 -34.096  27.274  1.00  0.74           H  
ATOM   3675 2HD2 LEU A 244      -4.976 -35.396  26.215  1.00  0.74           H  
ATOM   3676 3HD2 LEU A 244      -5.455 -35.758  27.884  1.00  0.74           H  
ATOM   3677  N   GLU A 245      -1.965 -38.828  29.621  1.00  0.74           N  
ATOM   3678  CA  GLU A 245      -1.248 -40.098  29.762  1.00  0.74           C  
ATOM   3679  C   GLU A 245      -2.239 -41.210  30.097  1.00  0.74           C  
ATOM   3680  O   GLU A 245      -3.409 -40.946  30.350  1.00  0.74           O  
ATOM   3681  CB  GLU A 245      -0.156 -40.035  30.843  1.00  0.74           C  
ATOM   3682  CG  GLU A 245       1.034 -39.135  30.526  1.00  0.74           C  
ATOM   3683  CD  GLU A 245       2.107 -39.163  31.606  1.00  0.74           C  
ATOM   3684  OE1 GLU A 245       1.853 -39.701  32.661  1.00  0.74           O  
ATOM   3685  OE2 GLU A 245       3.178 -38.651  31.368  1.00  0.74           O  
ATOM   3686  H   GLU A 245      -1.834 -38.106  30.323  1.00  0.74           H  
ATOM   3687  HA  GLU A 245      -0.775 -40.338  28.809  1.00  0.74           H  
ATOM   3688 1HB  GLU A 245      -0.601 -39.669  31.773  1.00  0.74           H  
ATOM   3689 2HB  GLU A 245       0.226 -41.034  31.039  1.00  0.74           H  
ATOM   3690 1HG  GLU A 245       1.473 -39.458  29.583  1.00  0.74           H  
ATOM   3691 2HG  GLU A 245       0.684 -38.123  30.396  1.00  0.74           H  
ATOM   3692  N   ASP A 246      -1.775 -42.461  30.111  1.00  0.73           N  
ATOM   3693  CA  ASP A 246      -2.639 -43.619  30.393  1.00  0.73           C  
ATOM   3694  C   ASP A 246      -3.333 -43.560  31.766  1.00  0.73           C  
ATOM   3695  O   ASP A 246      -4.374 -44.182  31.965  1.00  0.73           O  
ATOM   3696  CB  ASP A 246      -1.833 -44.914  30.280  1.00  0.73           C  
ATOM   3697  CG  ASP A 246      -1.443 -45.270  28.823  1.00  0.73           C  
ATOM   3698  OD1 ASP A 246      -1.972 -44.664  27.892  1.00  0.73           O  
ATOM   3699  OD2 ASP A 246      -0.621 -46.134  28.655  1.00  0.73           O  
ATOM   3700  H   ASP A 246      -0.797 -42.619  29.908  1.00  0.73           H  
ATOM   3701  HA  ASP A 246      -3.422 -43.644  29.636  1.00  0.73           H  
ATOM   3702 1HB  ASP A 246      -0.923 -44.829  30.875  1.00  0.73           H  
ATOM   3703 2HB  ASP A 246      -2.416 -45.737  30.695  1.00  0.73           H  
ATOM   3704  N   GLY A 247      -2.744 -42.827  32.714  1.00  0.72           N  
ATOM   3705  CA  GLY A 247      -3.313 -42.645  34.052  1.00  0.72           C  
ATOM   3706  C   GLY A 247      -4.156 -41.359  34.092  1.00  0.72           C  
ATOM   3707  O   GLY A 247      -4.571 -40.893  35.163  1.00  0.72           O  
ATOM   3708  H   GLY A 247      -1.885 -42.346  32.489  1.00  0.72           H  
ATOM   3709 1HA  GLY A 247      -3.933 -43.504  34.308  1.00  0.72           H  
ATOM   3710 2HA  GLY A 247      -2.511 -42.587  34.786  1.00  0.72           H  
ATOM   3711  N   GLY A 248      -4.398 -40.797  32.913  1.00  0.70           N  
ATOM   3712  CA  GLY A 248      -5.077 -39.537  32.714  1.00  0.70           C  
ATOM   3713  C   GLY A 248      -6.406 -39.399  33.418  1.00  0.70           C  
ATOM   3714  O   GLY A 248      -6.586 -38.464  34.191  1.00  0.70           O  
ATOM   3715  H   GLY A 248      -4.062 -41.243  32.066  1.00  0.70           H  
ATOM   3716 1HA  GLY A 248      -4.420 -38.750  33.052  1.00  0.70           H  
ATOM   3717 2HA  GLY A 248      -5.216 -39.391  31.644  1.00  0.70           H  
ATOM   3718  N   LEU A 249      -7.340 -40.312  33.202  1.00  0.69           N  
ATOM   3719  CA  LEU A 249      -8.636 -40.166  33.858  1.00  0.69           C  
ATOM   3720  C   LEU A 249      -8.491 -40.034  35.381  1.00  0.69           C  
ATOM   3721  O   LEU A 249      -9.206 -39.253  36.013  1.00  0.69           O  
ATOM   3722  CB  LEU A 249      -9.551 -41.325  33.504  1.00  0.69           C  
ATOM   3723  CG  LEU A 249     -10.962 -41.222  34.011  1.00  0.69           C  
ATOM   3724  CD1 LEU A 249     -11.617 -39.978  33.377  1.00  0.69           C  
ATOM   3725  CD2 LEU A 249     -11.722 -42.488  33.635  1.00  0.69           C  
ATOM   3726  H   LEU A 249      -7.157 -41.068  32.545  1.00  0.69           H  
ATOM   3727  HA  LEU A 249      -9.104 -39.265  33.493  1.00  0.69           H  
ATOM   3728 1HB  LEU A 249      -9.620 -41.356  32.434  1.00  0.69           H  
ATOM   3729 2HB  LEU A 249      -9.111 -42.255  33.858  1.00  0.69           H  
ATOM   3730  HG  LEU A 249     -10.960 -41.098  35.090  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 249     -12.642 -39.889  33.730  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 249     -11.057 -39.083  33.656  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 249     -11.616 -40.078  32.290  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 249     -12.750 -42.419  33.985  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 249     -11.717 -42.610  32.551  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 249     -11.237 -43.349  34.093  1.00  0.69           H  
ATOM   3737  N   ALA A 250      -7.571 -40.793  35.998  1.00  0.67           N  
ATOM   3738  CA  ALA A 250      -7.396 -40.660  37.445  1.00  0.67           C  
ATOM   3739  C   ALA A 250      -6.937 -39.244  37.790  1.00  0.67           C  
ATOM   3740  O   ALA A 250      -7.427 -38.636  38.747  1.00  0.67           O  
ATOM   3741  CB  ALA A 250      -6.387 -41.669  37.962  1.00  0.67           C  
ATOM   3742  H   ALA A 250      -6.981 -41.419  35.462  1.00  0.67           H  
ATOM   3743  HA  ALA A 250      -8.358 -40.834  37.923  1.00  0.67           H  
ATOM   3744 1HB  ALA A 250      -6.285 -41.559  39.039  1.00  0.67           H  
ATOM   3745 2HB  ALA A 250      -6.728 -42.675  37.729  1.00  0.67           H  
ATOM   3746 3HB  ALA A 250      -5.424 -41.492  37.487  1.00  0.67           H  
ATOM   3747  N   VAL A 251      -6.036 -38.700  36.967  1.00  0.67           N  
ATOM   3748  CA  VAL A 251      -5.523 -37.349  37.166  1.00  0.67           C  
ATOM   3749  C   VAL A 251      -6.621 -36.314  37.008  1.00  0.67           C  
ATOM   3750  O   VAL A 251      -6.709 -35.364  37.790  1.00  0.67           O  
ATOM   3751  CB  VAL A 251      -4.390 -37.041  36.191  1.00  0.67           C  
ATOM   3752  CG1 VAL A 251      -4.030 -35.580  36.275  1.00  0.67           C  
ATOM   3753  CG2 VAL A 251      -3.191 -37.912  36.510  1.00  0.67           C  
ATOM   3754  H   VAL A 251      -5.678 -39.262  36.188  1.00  0.67           H  
ATOM   3755  HA  VAL A 251      -5.127 -37.282  38.178  1.00  0.67           H  
ATOM   3756  HB  VAL A 251      -4.720 -37.238  35.186  1.00  0.67           H  
ATOM   3757 1HG1 VAL A 251      -3.245 -35.370  35.566  1.00  0.67           H  
ATOM   3758 2HG1 VAL A 251      -4.905 -34.978  36.030  1.00  0.67           H  
ATOM   3759 3HG1 VAL A 251      -3.691 -35.341  37.279  1.00  0.67           H  
ATOM   3760 1HG2 VAL A 251      -2.391 -37.693  35.806  1.00  0.67           H  
ATOM   3761 2HG2 VAL A 251      -2.852 -37.708  37.523  1.00  0.67           H  
ATOM   3762 3HG2 VAL A 251      -3.475 -38.958  36.422  1.00  0.67           H  
ATOM   3763  N   ILE A 252      -7.465 -36.509  36.001  1.00  0.67           N  
ATOM   3764  CA  ILE A 252      -8.573 -35.613  35.739  1.00  0.67           C  
ATOM   3765  C   ILE A 252      -9.499 -35.575  36.931  1.00  0.67           C  
ATOM   3766  O   ILE A 252      -9.873 -34.497  37.391  1.00  0.67           O  
ATOM   3767  CB  ILE A 252      -9.342 -36.073  34.491  1.00  0.67           C  
ATOM   3768  CG1 ILE A 252      -8.479 -35.855  33.247  1.00  0.67           C  
ATOM   3769  CG2 ILE A 252     -10.661 -35.416  34.385  1.00  0.67           C  
ATOM   3770  CD1 ILE A 252      -9.008 -36.527  31.997  1.00  0.67           C  
ATOM   3771  H   ILE A 252      -7.310 -37.311  35.395  1.00  0.67           H  
ATOM   3772  HA  ILE A 252      -8.182 -34.613  35.566  1.00  0.67           H  
ATOM   3773  HB  ILE A 252      -9.507 -37.139  34.565  1.00  0.67           H  
ATOM   3774 1HG1 ILE A 252      -8.400 -34.784  33.052  1.00  0.67           H  
ATOM   3775 2HG1 ILE A 252      -7.483 -36.245  33.447  1.00  0.67           H  
ATOM   3776 1HG2 ILE A 252     -11.164 -35.795  33.502  1.00  0.67           H  
ATOM   3777 2HG2 ILE A 252     -11.250 -35.643  35.268  1.00  0.67           H  
ATOM   3778 3HG2 ILE A 252     -10.541 -34.372  34.306  1.00  0.67           H  
ATOM   3779 1HD1 ILE A 252      -8.323 -36.324  31.197  1.00  0.67           H  
ATOM   3780 2HD1 ILE A 252      -9.074 -37.586  32.133  1.00  0.67           H  
ATOM   3781 3HD1 ILE A 252      -9.993 -36.132  31.752  1.00  0.67           H  
ATOM   3782  N   LYS A 253      -9.836 -36.735  37.475  1.00  0.68           N  
ATOM   3783  CA  LYS A 253     -10.708 -36.750  38.630  1.00  0.68           C  
ATOM   3784  C   LYS A 253     -10.052 -36.032  39.817  1.00  0.68           C  
ATOM   3785  O   LYS A 253     -10.721 -35.276  40.527  1.00  0.68           O  
ATOM   3786  CB  LYS A 253     -11.090 -38.187  38.952  1.00  0.68           C  
ATOM   3787  CG  LYS A 253     -12.041 -38.781  37.900  1.00  0.68           C  
ATOM   3788  CD  LYS A 253     -12.393 -40.225  38.187  1.00  0.68           C  
ATOM   3789  CE  LYS A 253     -13.394 -40.762  37.170  1.00  0.68           C  
ATOM   3790  NZ  LYS A 253     -13.694 -42.206  37.394  1.00  0.68           N  
ATOM   3791  H   LYS A 253      -9.505 -37.612  37.064  1.00  0.68           H  
ATOM   3792  HA  LYS A 253     -11.619 -36.212  38.379  1.00  0.68           H  
ATOM   3793 1HB  LYS A 253     -10.189 -38.805  38.987  1.00  0.68           H  
ATOM   3794 2HB  LYS A 253     -11.572 -38.234  39.929  1.00  0.68           H  
ATOM   3795 1HG  LYS A 253     -12.938 -38.189  37.854  1.00  0.68           H  
ATOM   3796 2HG  LYS A 253     -11.557 -38.731  36.923  1.00  0.68           H  
ATOM   3797 1HD  LYS A 253     -11.482 -40.826  38.133  1.00  0.68           H  
ATOM   3798 2HD  LYS A 253     -12.810 -40.314  39.188  1.00  0.68           H  
ATOM   3799 1HE  LYS A 253     -14.318 -40.194  37.250  1.00  0.68           H  
ATOM   3800 2HE  LYS A 253     -12.994 -40.633  36.174  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 253     -14.363 -42.524  36.702  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 253     -12.841 -42.742  37.309  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 253     -14.082 -42.334  38.319  1.00  0.68           H  
ATOM   3804  N   LYS A 254      -8.735 -36.205  40.003  1.00  0.69           N  
ATOM   3805  CA  LYS A 254      -8.045 -35.518  41.096  1.00  0.69           C  
ATOM   3806  C   LYS A 254      -8.067 -34.001  40.881  1.00  0.69           C  
ATOM   3807  O   LYS A 254      -8.273 -33.231  41.828  1.00  0.69           O  
ATOM   3808  CB  LYS A 254      -6.600 -36.014  41.207  1.00  0.69           C  
ATOM   3809  CG  LYS A 254      -6.463 -37.441  41.724  1.00  0.69           C  
ATOM   3810  CD  LYS A 254      -5.010 -37.890  41.734  1.00  0.69           C  
ATOM   3811  CE  LYS A 254      -4.879 -39.330  42.202  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254      -3.463 -39.790  42.180  1.00  0.69           N  
ATOM   3813  H   LYS A 254      -8.217 -36.853  39.406  1.00  0.69           H  
ATOM   3814  HA  LYS A 254      -8.566 -35.737  42.029  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254      -6.129 -35.971  40.227  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254      -6.039 -35.356  41.868  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254      -6.854 -37.490  42.740  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254      -7.044 -38.111  41.104  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254      -4.605 -37.809  40.723  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254      -4.432 -37.245  42.393  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254      -5.263 -39.413  43.216  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254      -5.469 -39.972  41.545  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254      -3.413 -40.749  42.494  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254      -3.105 -39.725  41.237  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254      -2.909 -39.207  42.792  1.00  0.69           H  
ATOM   3826  N   ALA A 255      -7.888 -33.564  39.628  1.00  0.70           N  
ATOM   3827  CA  ALA A 255      -7.924 -32.142  39.314  1.00  0.70           C  
ATOM   3828  C   ALA A 255      -9.281 -31.572  39.679  1.00  0.70           C  
ATOM   3829  O   ALA A 255      -9.379 -30.484  40.251  1.00  0.70           O  
ATOM   3830  CB  ALA A 255      -7.648 -31.920  37.841  1.00  0.70           C  
ATOM   3831  H   ALA A 255      -7.701 -34.238  38.885  1.00  0.70           H  
ATOM   3832  HA  ALA A 255      -7.163 -31.638  39.909  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255      -7.670 -30.860  37.623  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255      -6.668 -32.327  37.590  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255      -8.410 -32.425  37.253  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -10.326 -32.345  39.404  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -11.682 -31.942  39.697  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -11.901 -31.799  41.196  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -12.523 -30.831  41.642  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -12.675 -32.898  39.051  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -12.585 -32.745  37.550  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -14.040 -32.598  39.491  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -13.310 -33.787  36.774  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -10.169 -33.237  38.928  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -11.847 -30.967  39.245  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -12.425 -33.922  39.307  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -12.980 -31.810  37.303  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -11.541 -32.755  37.256  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -14.683 -33.283  38.995  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -14.123 -32.717  40.571  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -14.296 -31.589  39.210  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -13.190 -33.580  35.715  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -12.890 -34.757  37.008  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -14.368 -33.773  37.033  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -11.397 -32.750  41.987  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -11.543 -32.622  43.433  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -10.836 -31.350  43.934  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -11.346 -30.661  44.825  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -11.018 -33.867  44.171  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -11.897 -35.121  44.003  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -11.402 -36.336  44.791  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -10.341 -36.272  45.371  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -12.107 -37.322  44.817  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -10.925 -33.556  41.573  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -12.604 -32.527  43.660  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -10.020 -34.109  43.800  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -10.930 -33.651  45.235  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -12.910 -34.883  44.323  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -11.935 -35.374  42.942  1.00  0.73           H  
ATOM   3870  N   ARG A 258      -9.687 -31.006  43.343  1.00  0.76           N  
ATOM   3871  CA  ARG A 258      -8.996 -29.784  43.751  1.00  0.76           C  
ATOM   3872  C   ARG A 258      -9.856 -28.556  43.402  1.00  0.76           C  
ATOM   3873  O   ARG A 258      -9.968 -27.607  44.195  1.00  0.76           O  
ATOM   3874  CB  ARG A 258      -7.622 -29.719  43.097  1.00  0.76           C  
ATOM   3875  CG  ARG A 258      -6.646 -30.756  43.649  1.00  0.76           C  
ATOM   3876  CD  ARG A 258      -5.324 -30.791  42.945  1.00  0.76           C  
ATOM   3877  NE  ARG A 258      -4.465 -31.829  43.526  1.00  0.76           N  
ATOM   3878  CZ  ARG A 258      -3.300 -32.284  43.014  1.00  0.76           C  
ATOM   3879  NH1 ARG A 258      -2.807 -31.809  41.889  1.00  0.76           N  
ATOM   3880  NH2 ARG A 258      -2.639 -33.233  43.657  1.00  0.76           N  
ATOM   3881  H   ARG A 258      -9.281 -31.618  42.630  1.00  0.76           H  
ATOM   3882  HA  ARG A 258      -8.854 -29.810  44.830  1.00  0.76           H  
ATOM   3883 1HB  ARG A 258      -7.708 -29.868  42.026  1.00  0.76           H  
ATOM   3884 2HB  ARG A 258      -7.184 -28.737  43.259  1.00  0.76           H  
ATOM   3885 1HG  ARG A 258      -6.459 -30.538  44.698  1.00  0.76           H  
ATOM   3886 2HG  ARG A 258      -7.098 -31.744  43.562  1.00  0.76           H  
ATOM   3887 1HD  ARG A 258      -5.472 -31.016  41.888  1.00  0.76           H  
ATOM   3888 2HD  ARG A 258      -4.822 -29.825  43.046  1.00  0.76           H  
ATOM   3889  HE  ARG A 258      -4.778 -32.246  44.390  1.00  0.76           H  
ATOM   3890 1HH1 ARG A 258      -3.286 -31.067  41.360  1.00  0.76           H  
ATOM   3891 2HH1 ARG A 258      -1.937 -32.168  41.532  1.00  0.76           H  
ATOM   3892 1HH2 ARG A 258      -3.005 -33.608  44.521  1.00  0.76           H  
ATOM   3893 2HH2 ARG A 258      -1.767 -33.581  43.284  1.00  0.76           H  
ATOM   3894  N   LEU A 259     -10.526 -28.604  42.243  1.00  0.80           N  
ATOM   3895  CA  LEU A 259     -11.398 -27.507  41.839  1.00  0.80           C  
ATOM   3896  C   LEU A 259     -12.560 -27.386  42.815  1.00  0.80           C  
ATOM   3897  O   LEU A 259     -13.013 -26.280  43.102  1.00  0.80           O  
ATOM   3898  CB  LEU A 259     -11.904 -27.703  40.407  1.00  0.80           C  
ATOM   3899  CG  LEU A 259     -10.836 -27.599  39.321  1.00  0.80           C  
ATOM   3900  CD1 LEU A 259     -11.419 -27.953  37.997  1.00  0.80           C  
ATOM   3901  CD2 LEU A 259     -10.268 -26.218  39.283  1.00  0.80           C  
ATOM   3902  H   LEU A 259     -10.388 -29.399  41.618  1.00  0.80           H  
ATOM   3903  HA  LEU A 259     -10.844 -26.585  41.869  1.00  0.80           H  
ATOM   3904 1HB  LEU A 259     -12.364 -28.681  40.330  1.00  0.80           H  
ATOM   3905 2HB  LEU A 259     -12.663 -26.951  40.203  1.00  0.80           H  
ATOM   3906  HG  LEU A 259     -10.050 -28.293  39.540  1.00  0.80           H  
ATOM   3907 1HD1 LEU A 259     -10.630 -27.878  37.281  1.00  0.80           H  
ATOM   3908 2HD1 LEU A 259     -11.810 -28.967  38.013  1.00  0.80           H  
ATOM   3909 3HD1 LEU A 259     -12.216 -27.258  37.746  1.00  0.80           H  
ATOM   3910 1HD2 LEU A 259      -9.503 -26.168  38.522  1.00  0.80           H  
ATOM   3911 2HD2 LEU A 259     -11.054 -25.514  39.050  1.00  0.80           H  
ATOM   3912 3HD2 LEU A 259      -9.837 -25.979  40.234  1.00  0.80           H  
ATOM   3913  N   ALA A 260     -13.047 -28.522  43.325  1.00  0.84           N  
ATOM   3914  CA  ALA A 260     -14.141 -28.502  44.288  1.00  0.84           C  
ATOM   3915  C   ALA A 260     -13.744 -27.775  45.557  1.00  0.84           C  
ATOM   3916  O   ALA A 260     -14.483 -26.925  46.064  1.00  0.84           O  
ATOM   3917  CB  ALA A 260     -14.547 -29.916  44.661  1.00  0.84           C  
ATOM   3918  H   ALA A 260     -12.665 -29.413  43.011  1.00  0.84           H  
ATOM   3919  HA  ALA A 260     -14.975 -27.981  43.838  1.00  0.84           H  
ATOM   3920 1HB  ALA A 260     -15.379 -29.878  45.358  1.00  0.84           H  
ATOM   3921 2HB  ALA A 260     -14.831 -30.461  43.788  1.00  0.84           H  
ATOM   3922 3HB  ALA A 260     -13.718 -30.421  45.126  1.00  0.84           H  
ATOM   3923  N   LYS A 261     -12.527 -28.043  46.035  1.00  0.89           N  
ATOM   3924  CA  LYS A 261     -12.043 -27.427  47.267  1.00  0.89           C  
ATOM   3925  C   LYS A 261     -11.959 -25.914  47.123  1.00  0.89           C  
ATOM   3926  O   LYS A 261     -12.215 -25.164  48.068  1.00  0.89           O  
ATOM   3927  CB  LYS A 261     -10.678 -27.996  47.655  1.00  0.89           C  
ATOM   3928  CG  LYS A 261     -10.714 -29.447  48.131  1.00  0.89           C  
ATOM   3929  CD  LYS A 261      -9.320 -29.954  48.494  1.00  0.89           C  
ATOM   3930  CE  LYS A 261      -9.362 -31.405  48.953  1.00  0.89           C  
ATOM   3931  NZ  LYS A 261      -8.007 -31.919  49.301  1.00  0.89           N  
ATOM   3932  H   LYS A 261     -11.956 -28.745  45.556  1.00  0.89           H  
ATOM   3933  HA  LYS A 261     -12.751 -27.649  48.064  1.00  0.89           H  
ATOM   3934 1HB  LYS A 261     -10.011 -27.948  46.792  1.00  0.89           H  
ATOM   3935 2HB  LYS A 261     -10.238 -27.387  48.442  1.00  0.89           H  
ATOM   3936 1HG  LYS A 261     -11.366 -29.530  48.999  1.00  0.89           H  
ATOM   3937 2HG  LYS A 261     -11.120 -30.070  47.333  1.00  0.89           H  
ATOM   3938 1HD  LYS A 261      -8.670 -29.877  47.620  1.00  0.89           H  
ATOM   3939 2HD  LYS A 261      -8.902 -29.339  49.291  1.00  0.89           H  
ATOM   3940 1HE  LYS A 261     -10.007 -31.484  49.827  1.00  0.89           H  
ATOM   3941 2HE  LYS A 261      -9.778 -32.019  48.150  1.00  0.89           H  
ATOM   3942 1HZ  LYS A 261      -8.077 -32.882  49.598  1.00  0.89           H  
ATOM   3943 2HZ  LYS A 261      -7.405 -31.861  48.494  1.00  0.89           H  
ATOM   3944 3HZ  LYS A 261      -7.618 -31.364  50.050  1.00  0.89           H  
ATOM   3945  N   ALA A 262     -11.618 -25.473  45.920  1.00  0.93           N  
ATOM   3946  CA  ALA A 262     -11.483 -24.066  45.592  1.00  0.93           C  
ATOM   3947  C   ALA A 262     -12.712 -23.505  44.880  1.00  0.93           C  
ATOM   3948  O   ALA A 262     -12.632 -22.419  44.305  1.00  0.93           O  
ATOM   3949  CB  ALA A 262     -10.275 -23.868  44.717  1.00  0.93           C  
ATOM   3950  H   ALA A 262     -11.398 -26.164  45.199  1.00  0.93           H  
ATOM   3951  HA  ALA A 262     -11.348 -23.514  46.522  1.00  0.93           H  
ATOM   3952 1HB  ALA A 262     -10.153 -22.807  44.497  1.00  0.93           H  
ATOM   3953 2HB  ALA A 262      -9.386 -24.239  45.226  1.00  0.93           H  
ATOM   3954 3HB  ALA A 262     -10.429 -24.421  43.795  1.00  0.93           H  
ATOM   3955  N   HIS A 263     -13.852 -24.201  44.925  1.00  0.98           N  
ATOM   3956  CA  HIS A 263     -15.038 -23.743  44.202  1.00  0.98           C  
ATOM   3957  C   HIS A 263     -15.404 -22.303  44.474  1.00  0.98           C  
ATOM   3958  O   HIS A 263     -15.572 -21.525  43.535  1.00  0.98           O  
ATOM   3959  CB  HIS A 263     -16.261 -24.586  44.564  1.00  0.98           C  
ATOM   3960  CG  HIS A 263     -17.588 -24.098  43.921  1.00  0.98           C  
ATOM   3961  ND1 HIS A 263     -17.908 -24.342  42.607  1.00  0.98           N  
ATOM   3962  CD2 HIS A 263     -18.634 -23.383  44.427  1.00  0.98           C  
ATOM   3963  CE1 HIS A 263     -19.093 -23.824  42.331  1.00  0.98           C  
ATOM   3964  NE2 HIS A 263     -19.549 -23.225  43.407  1.00  0.98           N  
ATOM   3965  H   HIS A 263     -13.900 -25.091  45.424  1.00  0.98           H  
ATOM   3966  HA  HIS A 263     -14.861 -23.846  43.133  1.00  0.98           H  
ATOM   3967 1HB  HIS A 263     -16.084 -25.617  44.250  1.00  0.98           H  
ATOM   3968 2HB  HIS A 263     -16.385 -24.598  45.646  1.00  0.98           H  
ATOM   3969  HD2 HIS A 263     -18.727 -22.997  45.445  1.00  0.98           H  
ATOM   3970  HE1 HIS A 263     -19.606 -23.862  41.376  1.00  0.98           H  
ATOM   3971  HE2 HIS A 263     -20.447 -22.713  43.438  1.00  0.98           H  
ATOM   3972  N   ASP A 264     -15.519 -21.927  45.746  1.00  1.02           N  
ATOM   3973  CA  ASP A 264     -15.940 -20.572  46.057  1.00  1.02           C  
ATOM   3974  C   ASP A 264     -14.986 -19.529  45.487  1.00  1.02           C  
ATOM   3975  O   ASP A 264     -15.429 -18.503  44.977  1.00  1.02           O  
ATOM   3976  CB  ASP A 264     -16.042 -20.392  47.572  1.00  1.02           C  
ATOM   3977  CG  ASP A 264     -17.228 -21.129  48.185  1.00  1.02           C  
ATOM   3978  OD1 ASP A 264     -18.098 -21.540  47.454  1.00  1.02           O  
ATOM   3979  OD2 ASP A 264     -17.245 -21.283  49.380  1.00  1.02           O  
ATOM   3980  H   ASP A 264     -15.340 -22.595  46.482  1.00  1.02           H  
ATOM   3981  HA  ASP A 264     -16.924 -20.411  45.615  1.00  1.02           H  
ATOM   3982 1HB  ASP A 264     -15.125 -20.749  48.041  1.00  1.02           H  
ATOM   3983 2HB  ASP A 264     -16.132 -19.327  47.803  1.00  1.02           H  
ATOM   3984  N   GLU A 265     -13.680 -19.799  45.541  1.00  1.07           N  
ATOM   3985  CA  GLU A 265     -12.700 -18.841  45.036  1.00  1.07           C  
ATOM   3986  C   GLU A 265     -12.793 -18.731  43.515  1.00  1.07           C  
ATOM   3987  O   GLU A 265     -12.715 -17.639  42.936  1.00  1.07           O  
ATOM   3988  CB  GLU A 265     -11.293 -19.283  45.438  1.00  1.07           C  
ATOM   3989  CG  GLU A 265     -11.010 -19.225  46.933  1.00  1.07           C  
ATOM   3990  CD  GLU A 265      -9.655 -19.797  47.302  1.00  1.07           C  
ATOM   3991  OE1 GLU A 265      -9.007 -20.353  46.446  1.00  1.07           O  
ATOM   3992  OE2 GLU A 265      -9.276 -19.677  48.443  1.00  1.07           O  
ATOM   3993  H   GLU A 265     -13.367 -20.678  45.932  1.00  1.07           H  
ATOM   3994  HA  GLU A 265     -12.913 -17.862  45.468  1.00  1.07           H  
ATOM   3995 1HB  GLU A 265     -11.131 -20.311  45.107  1.00  1.07           H  
ATOM   3996 2HB  GLU A 265     -10.559 -18.658  44.931  1.00  1.07           H  
ATOM   3997 1HG  GLU A 265     -11.059 -18.187  47.260  1.00  1.07           H  
ATOM   3998 2HG  GLU A 265     -11.789 -19.780  47.456  1.00  1.07           H  
ATOM   3999  N   LEU A 266     -12.995 -19.880  42.868  1.00  1.12           N  
ATOM   4000  CA  LEU A 266     -13.093 -19.940  41.422  1.00  1.12           C  
ATOM   4001  C   LEU A 266     -14.309 -19.163  40.957  1.00  1.12           C  
ATOM   4002  O   LEU A 266     -14.245 -18.436  39.974  1.00  1.12           O  
ATOM   4003  CB  LEU A 266     -13.185 -21.408  40.989  1.00  1.12           C  
ATOM   4004  CG  LEU A 266     -11.899 -22.237  41.202  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266     -12.181 -23.703  40.999  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266     -10.870 -21.766  40.239  1.00  1.12           C  
ATOM   4007  H   LEU A 266     -13.053 -20.747  43.405  1.00  1.12           H  
ATOM   4008  HA  LEU A 266     -12.201 -19.489  40.990  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266     -13.983 -21.886  41.553  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266     -13.442 -21.441  39.931  1.00  1.12           H  
ATOM   4011  HG  LEU A 266     -11.532 -22.095  42.208  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266     -11.266 -24.257  41.161  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266     -12.929 -24.033  41.717  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266     -12.547 -23.871  39.991  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      -9.948 -22.325  40.369  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266     -11.230 -21.900  39.218  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266     -10.696 -20.714  40.434  1.00  1.12           H  
ATOM   4018  N   VAL A 267     -15.407 -19.280  41.702  1.00  1.21           N  
ATOM   4019  CA  VAL A 267     -16.629 -18.576  41.360  1.00  1.21           C  
ATOM   4020  C   VAL A 267     -16.575 -17.088  41.667  1.00  1.21           C  
ATOM   4021  O   VAL A 267     -16.978 -16.285  40.833  1.00  1.21           O  
ATOM   4022  CB  VAL A 267     -17.839 -19.205  42.042  1.00  1.21           C  
ATOM   4023  CG1 VAL A 267     -19.043 -18.370  41.821  1.00  1.21           C  
ATOM   4024  CG2 VAL A 267     -18.090 -20.563  41.443  1.00  1.21           C  
ATOM   4025  H   VAL A 267     -15.400 -19.910  42.505  1.00  1.21           H  
ATOM   4026  HA  VAL A 267     -16.783 -18.688  40.292  1.00  1.21           H  
ATOM   4027  HB  VAL A 267     -17.655 -19.288  43.119  1.00  1.21           H  
ATOM   4028 1HG1 VAL A 267     -19.870 -18.858  42.311  1.00  1.21           H  
ATOM   4029 2HG1 VAL A 267     -18.893 -17.377  42.245  1.00  1.21           H  
ATOM   4030 3HG1 VAL A 267     -19.232 -18.292  40.762  1.00  1.21           H  
ATOM   4031 1HG2 VAL A 267     -18.958 -20.994  41.924  1.00  1.21           H  
ATOM   4032 2HG2 VAL A 267     -18.279 -20.464  40.373  1.00  1.21           H  
ATOM   4033 3HG2 VAL A 267     -17.223 -21.204  41.602  1.00  1.21           H  
ATOM   4034  N   GLU A 268     -16.058 -16.685  42.830  1.00  1.34           N  
ATOM   4035  CA  GLU A 268     -16.010 -15.252  43.121  1.00  1.34           C  
ATOM   4036  C   GLU A 268     -15.179 -14.524  42.073  1.00  1.34           C  
ATOM   4037  O   GLU A 268     -15.542 -13.432  41.623  1.00  1.34           O  
ATOM   4038  CB  GLU A 268     -15.440 -14.977  44.518  1.00  1.34           C  
ATOM   4039  CG  GLU A 268     -16.381 -15.340  45.680  1.00  1.34           C  
ATOM   4040  CD  GLU A 268     -15.770 -15.105  47.053  1.00  1.34           C  
ATOM   4041  OE1 GLU A 268     -14.599 -14.808  47.126  1.00  1.34           O  
ATOM   4042  OE2 GLU A 268     -16.484 -15.216  48.025  1.00  1.34           O  
ATOM   4043  H   GLU A 268     -15.727 -17.361  43.517  1.00  1.34           H  
ATOM   4044  HA  GLU A 268     -17.024 -14.859  43.084  1.00  1.34           H  
ATOM   4045 1HB  GLU A 268     -14.521 -15.557  44.647  1.00  1.34           H  
ATOM   4046 2HB  GLU A 268     -15.179 -13.925  44.606  1.00  1.34           H  
ATOM   4047 1HG  GLU A 268     -17.284 -14.739  45.594  1.00  1.34           H  
ATOM   4048 2HG  GLU A 268     -16.669 -16.383  45.588  1.00  1.34           H  
ATOM   4049  N   ALA A 269     -14.110 -15.170  41.607  1.00  1.51           N  
ATOM   4050  CA  ALA A 269     -13.243 -14.617  40.577  1.00  1.51           C  
ATOM   4051  C   ALA A 269     -13.991 -14.336  39.275  1.00  1.51           C  
ATOM   4052  O   ALA A 269     -13.530 -13.541  38.454  1.00  1.51           O  
ATOM   4053  CB  ALA A 269     -12.106 -15.567  40.280  1.00  1.51           C  
ATOM   4054  H   ALA A 269     -13.850 -16.071  42.015  1.00  1.51           H  
ATOM   4055  HA  ALA A 269     -12.840 -13.677  40.950  1.00  1.51           H  
ATOM   4056 1HB  ALA A 269     -11.462 -15.115  39.533  1.00  1.51           H  
ATOM   4057 2HB  ALA A 269     -11.538 -15.763  41.190  1.00  1.51           H  
ATOM   4058 3HB  ALA A 269     -12.519 -16.504  39.903  1.00  1.51           H  
ATOM   4059  N   TYR A 270     -15.114 -15.025  39.051  1.00  1.69           N  
ATOM   4060  CA  TYR A 270     -15.850 -14.891  37.814  1.00  1.69           C  
ATOM   4061  C   TYR A 270     -16.771 -13.659  37.787  1.00  1.69           C  
ATOM   4062  O   TYR A 270     -17.299 -13.296  36.732  1.00  1.69           O  
ATOM   4063  CB  TYR A 270     -16.652 -16.159  37.548  1.00  1.69           C  
ATOM   4064  CG  TYR A 270     -15.831 -17.440  37.342  1.00  1.69           C  
ATOM   4065  CD1 TYR A 270     -16.445 -18.678  37.492  1.00  1.69           C  
ATOM   4066  CD2 TYR A 270     -14.493 -17.384  37.034  1.00  1.69           C  
ATOM   4067  CE1 TYR A 270     -15.731 -19.849  37.316  1.00  1.69           C  
ATOM   4068  CE2 TYR A 270     -13.765 -18.557  36.861  1.00  1.69           C  
ATOM   4069  CZ  TYR A 270     -14.383 -19.786  36.995  1.00  1.69           C  
ATOM   4070  OH  TYR A 270     -13.666 -20.954  36.814  1.00  1.69           O  
ATOM   4071  H   TYR A 270     -15.498 -15.638  39.764  1.00  1.69           H  
ATOM   4072  HA  TYR A 270     -15.137 -14.781  37.032  1.00  1.69           H  
ATOM   4073 1HB  TYR A 270     -17.297 -16.320  38.395  1.00  1.69           H  
ATOM   4074 2HB  TYR A 270     -17.285 -16.013  36.674  1.00  1.69           H  
ATOM   4075  HD1 TYR A 270     -17.498 -18.728  37.747  1.00  1.69           H  
ATOM   4076  HD2 TYR A 270     -14.017 -16.424  36.940  1.00  1.69           H  
ATOM   4077  HE1 TYR A 270     -16.229 -20.810  37.430  1.00  1.69           H  
ATOM   4078  HE2 TYR A 270     -12.709 -18.510  36.626  1.00  1.69           H  
ATOM   4079  HH  TYR A 270     -14.204 -21.701  37.086  1.00  1.69           H  
ATOM   4080  N   GLY A 271     -16.991 -13.033  38.948  1.00  1.85           N  
ATOM   4081  CA  GLY A 271     -17.856 -11.857  39.050  1.00  1.85           C  
ATOM   4082  C   GLY A 271     -19.316 -12.188  39.376  1.00  1.85           C  
ATOM   4083  O   GLY A 271     -19.877 -13.169  38.887  1.00  1.85           O  
ATOM   4084  H   GLY A 271     -16.519 -13.356  39.795  1.00  1.85           H  
ATOM   4085 1HA  GLY A 271     -17.456 -11.200  39.822  1.00  1.85           H  
ATOM   4086 2HA  GLY A 271     -17.810 -11.301  38.116  1.00  1.85           H  
ATOM   4087  N   GLY A 272     -19.967 -11.295  40.130  1.00  1.94           N  
ATOM   4088  CA  GLY A 272     -21.369 -11.450  40.545  1.00  1.94           C  
ATOM   4089  C   GLY A 272     -22.366 -11.583  39.388  1.00  1.94           C  
ATOM   4090  O   GLY A 272     -23.397 -12.250  39.521  1.00  1.94           O  
ATOM   4091  H   GLY A 272     -19.451 -10.497  40.473  1.00  1.94           H  
ATOM   4092 1HA  GLY A 272     -21.451 -12.328  41.187  1.00  1.94           H  
ATOM   4093 2HA  GLY A 272     -21.650 -10.595  41.160  1.00  1.94           H  
ATOM   4094  N   GLY A 273     -22.037 -10.990  38.231  1.00  1.92           N  
ATOM   4095  CA  GLY A 273     -22.891 -11.030  37.036  1.00  1.92           C  
ATOM   4096  C   GLY A 273     -23.137 -12.463  36.559  1.00  1.92           C  
ATOM   4097  O   GLY A 273     -24.103 -12.754  35.844  1.00  1.92           O  
ATOM   4098  H   GLY A 273     -21.164 -10.485  38.190  1.00  1.92           H  
ATOM   4099 1HA  GLY A 273     -23.843 -10.548  37.256  1.00  1.92           H  
ATOM   4100 2HA  GLY A 273     -22.420 -10.456  36.239  1.00  1.92           H  
ATOM   4101  N   LEU A 274     -22.275 -13.376  36.980  1.00  1.83           N  
ATOM   4102  CA  LEU A 274     -22.379 -14.779  36.660  1.00  1.83           C  
ATOM   4103  C   LEU A 274     -23.733 -15.354  37.061  1.00  1.83           C  
ATOM   4104  O   LEU A 274     -24.279 -16.231  36.378  1.00  1.83           O  
ATOM   4105  CB  LEU A 274     -21.289 -15.521  37.399  1.00  1.83           C  
ATOM   4106  CG  LEU A 274     -21.226 -16.934  37.143  1.00  1.83           C  
ATOM   4107  CD1 LEU A 274     -20.925 -17.175  35.679  1.00  1.83           C  
ATOM   4108  CD2 LEU A 274     -20.183 -17.532  38.055  1.00  1.83           C  
ATOM   4109  H   LEU A 274     -21.498 -13.100  37.581  1.00  1.83           H  
ATOM   4110  HA  LEU A 274     -22.249 -14.903  35.587  1.00  1.83           H  
ATOM   4111 1HB  LEU A 274     -20.323 -15.087  37.127  1.00  1.83           H  
ATOM   4112 2HB  LEU A 274     -21.430 -15.375  38.471  1.00  1.83           H  
ATOM   4113  HG  LEU A 274     -22.174 -17.347  37.350  1.00  1.83           H  
ATOM   4114 1HD1 LEU A 274     -20.880 -18.233  35.456  1.00  1.83           H  
ATOM   4115 2HD1 LEU A 274     -21.698 -16.716  35.064  1.00  1.83           H  
ATOM   4116 3HD1 LEU A 274     -19.972 -16.727  35.474  1.00  1.83           H  
ATOM   4117 1HD2 LEU A 274     -20.103 -18.598  37.921  1.00  1.83           H  
ATOM   4118 2HD2 LEU A 274     -19.254 -17.085  37.830  1.00  1.83           H  
ATOM   4119 3HD2 LEU A 274     -20.453 -17.320  39.080  1.00  1.83           H  
ATOM   4120  N   GLY A 275     -24.280 -14.856  38.179  1.00  1.70           N  
ATOM   4121  CA  GLY A 275     -25.548 -15.333  38.715  1.00  1.70           C  
ATOM   4122  C   GLY A 275     -26.702 -15.134  37.743  1.00  1.70           C  
ATOM   4123  O   GLY A 275     -27.735 -15.789  37.862  1.00  1.70           O  
ATOM   4124  H   GLY A 275     -23.809 -14.091  38.668  1.00  1.70           H  
ATOM   4125 1HA  GLY A 275     -25.466 -16.391  38.955  1.00  1.70           H  
ATOM   4126 2HA  GLY A 275     -25.759 -14.809  39.646  1.00  1.70           H  
ATOM   4127  N   GLY A 276     -26.553 -14.210  36.792  1.00  1.60           N  
ATOM   4128  CA  GLY A 276     -27.585 -13.982  35.803  1.00  1.60           C  
ATOM   4129  C   GLY A 276     -27.775 -15.207  34.911  1.00  1.60           C  
ATOM   4130  O   GLY A 276     -28.890 -15.481  34.455  1.00  1.60           O  
ATOM   4131  H   GLY A 276     -25.684 -13.685  36.712  1.00  1.60           H  
ATOM   4132 1HA  GLY A 276     -28.522 -13.737  36.303  1.00  1.60           H  
ATOM   4133 2HA  GLY A 276     -27.312 -13.123  35.190  1.00  1.60           H  
ATOM   4134  N   ALA A 277     -26.676 -15.927  34.632  1.00  1.57           N  
ATOM   4135  CA  ALA A 277     -26.697 -17.078  33.732  1.00  1.57           C  
ATOM   4136  C   ALA A 277     -26.779 -18.387  34.487  1.00  1.57           C  
ATOM   4137  O   ALA A 277     -27.429 -19.342  34.050  1.00  1.57           O  
ATOM   4138  CB  ALA A 277     -25.457 -17.097  32.858  1.00  1.57           C  
ATOM   4139  H   ALA A 277     -25.799 -15.692  35.095  1.00  1.57           H  
ATOM   4140  HA  ALA A 277     -27.574 -17.000  33.102  1.00  1.57           H  
ATOM   4141 1HB  ALA A 277     -25.500 -17.952  32.186  1.00  1.57           H  
ATOM   4142 2HB  ALA A 277     -25.395 -16.194  32.271  1.00  1.57           H  
ATOM   4143 3HB  ALA A 277     -24.582 -17.172  33.503  1.00  1.57           H  
ATOM   4144  N   LEU A 278     -26.123 -18.458  35.628  1.00  1.59           N  
ATOM   4145  CA  LEU A 278     -26.046 -19.742  36.290  1.00  1.59           C  
ATOM   4146  C   LEU A 278     -27.209 -20.085  37.188  1.00  1.59           C  
ATOM   4147  O   LEU A 278     -27.157 -19.947  38.411  1.00  1.59           O  
ATOM   4148  CB  LEU A 278     -24.786 -19.870  37.075  1.00  1.59           C  
ATOM   4149  CG  LEU A 278     -23.555 -19.782  36.329  1.00  1.59           C  
ATOM   4150  CD1 LEU A 278     -22.474 -20.047  37.287  1.00  1.59           C  
ATOM   4151  CD2 LEU A 278     -23.564 -20.747  35.174  1.00  1.59           C  
ATOM   4152  H   LEU A 278     -25.624 -17.649  35.997  1.00  1.59           H  
ATOM   4153  HA  LEU A 278     -26.008 -20.506  35.513  1.00  1.59           H  
ATOM   4154 1HB  LEU A 278     -24.768 -19.071  37.805  1.00  1.59           H  
ATOM   4155 2HB  LEU A 278     -24.798 -20.795  37.573  1.00  1.59           H  
ATOM   4156  HG  LEU A 278     -23.431 -18.775  35.943  1.00  1.59           H  
ATOM   4157 1HD1 LEU A 278     -21.547 -19.968  36.770  1.00  1.59           H  
ATOM   4158 2HD1 LEU A 278     -22.511 -19.350  38.092  1.00  1.59           H  
ATOM   4159 3HD1 LEU A 278     -22.581 -21.021  37.692  1.00  1.59           H  
ATOM   4160 1HD2 LEU A 278     -22.620 -20.681  34.633  1.00  1.59           H  
ATOM   4161 2HD2 LEU A 278     -23.701 -21.751  35.545  1.00  1.59           H  
ATOM   4162 3HD2 LEU A 278     -24.385 -20.506  34.502  1.00  1.59           H  
ATOM   4163  N   THR A 279     -28.243 -20.576  36.544  1.00  1.65           N  
ATOM   4164  CA  THR A 279     -29.486 -20.968  37.176  1.00  1.65           C  
ATOM   4165  C   THR A 279     -30.030 -22.224  36.564  1.00  1.65           C  
ATOM   4166  O   THR A 279     -29.852 -22.472  35.366  1.00  1.65           O  
ATOM   4167  CB  THR A 279     -30.563 -19.893  37.027  1.00  1.65           C  
ATOM   4168  OG1 THR A 279     -31.781 -20.360  37.658  1.00  1.65           O  
ATOM   4169  CG2 THR A 279     -30.817 -19.610  35.558  1.00  1.65           C  
ATOM   4170  H   THR A 279     -28.155 -20.604  35.527  1.00  1.65           H  
ATOM   4171  HA  THR A 279     -29.301 -21.150  38.233  1.00  1.65           H  
ATOM   4172  HB  THR A 279     -30.233 -18.979  37.522  1.00  1.65           H  
ATOM   4173  HG1 THR A 279     -32.149 -21.145  37.135  1.00  1.65           H  
ATOM   4174 1HG2 THR A 279     -31.588 -18.850  35.459  1.00  1.65           H  
ATOM   4175 2HG2 THR A 279     -29.897 -19.261  35.087  1.00  1.65           H  
ATOM   4176 3HG2 THR A 279     -31.149 -20.528  35.073  1.00  1.65           H  
ATOM   4177  N   GLY A 280     -30.710 -23.016  37.378  1.00  1.69           N  
ATOM   4178  CA  GLY A 280     -31.328 -24.175  36.804  1.00  1.69           C  
ATOM   4179  C   GLY A 280     -32.370 -23.599  35.869  1.00  1.69           C  
ATOM   4180  O   GLY A 280     -32.842 -22.484  36.138  1.00  1.69           O  
ATOM   4181  H   GLY A 280     -30.817 -22.788  38.357  1.00  1.69           H  
ATOM   4182 1HA  GLY A 280     -30.560 -24.738  36.282  1.00  1.69           H  
ATOM   4183 2HA  GLY A 280     -31.785 -24.801  37.571  1.00  1.69           H  
ATOM   4184  N   THR A 281     -32.698 -24.281  34.766  1.00  1.67           N  
ATOM   4185  CA  THR A 281     -32.200 -25.602  34.351  1.00  1.67           C  
ATOM   4186  C   THR A 281     -31.300 -25.456  33.126  1.00  1.67           C  
ATOM   4187  O   THR A 281     -31.216 -26.353  32.285  1.00  1.67           O  
ATOM   4188  CB  THR A 281     -33.367 -26.544  34.023  1.00  1.67           C  
ATOM   4189  OG1 THR A 281     -34.199 -25.952  33.019  1.00  1.67           O  
ATOM   4190  CG2 THR A 281     -34.192 -26.802  35.274  1.00  1.67           C  
ATOM   4191  H   THR A 281     -33.353 -23.834  34.140  1.00  1.67           H  
ATOM   4192  HA  THR A 281     -31.633 -26.074  35.141  1.00  1.67           H  
ATOM   4193  HB  THR A 281     -32.974 -27.489  33.646  1.00  1.67           H  
ATOM   4194  HG1 THR A 281     -34.903 -26.564  32.785  1.00  1.67           H  
ATOM   4195 1HG2 THR A 281     -35.016 -27.475  35.033  1.00  1.67           H  
ATOM   4196 2HG2 THR A 281     -33.562 -27.258  36.037  1.00  1.67           H  
ATOM   4197 3HG2 THR A 281     -34.591 -25.861  35.648  1.00  1.67           H  
ATOM   4198  N   HIS A 282     -30.639 -24.307  33.000  1.00  1.60           N  
ATOM   4199  CA  HIS A 282     -29.878 -23.997  31.791  1.00  1.60           C  
ATOM   4200  C   HIS A 282     -28.502 -24.657  31.658  1.00  1.60           C  
ATOM   4201  O   HIS A 282     -27.468 -23.989  31.669  1.00  1.60           O  
ATOM   4202  CB  HIS A 282     -29.743 -22.480  31.658  1.00  1.60           C  
ATOM   4203  CG  HIS A 282     -31.059 -21.794  31.421  1.00  1.60           C  
ATOM   4204  ND1 HIS A 282     -31.727 -21.117  32.408  1.00  1.60           N  
ATOM   4205  CD2 HIS A 282     -31.838 -21.710  30.322  1.00  1.60           C  
ATOM   4206  CE1 HIS A 282     -32.849 -20.633  31.928  1.00  1.60           C  
ATOM   4207  NE2 HIS A 282     -32.940 -20.977  30.669  1.00  1.60           N  
ATOM   4208  H   HIS A 282     -30.654 -23.629  33.766  1.00  1.60           H  
ATOM   4209  HA  HIS A 282     -30.459 -24.334  30.933  1.00  1.60           H  
ATOM   4210 1HB  HIS A 282     -29.325 -22.080  32.588  1.00  1.60           H  
ATOM   4211 2HB  HIS A 282     -29.057 -22.230  30.870  1.00  1.60           H  
ATOM   4212  HD2 HIS A 282     -31.630 -22.141  29.343  1.00  1.60           H  
ATOM   4213  HE1 HIS A 282     -33.582 -20.045  32.481  1.00  1.60           H  
ATOM   4214  HE2 HIS A 282     -33.718 -20.724  30.060  1.00  1.60           H  
ATOM   4215  N   GLU A 283     -28.512 -25.985  31.534  1.00  1.49           N  
ATOM   4216  CA  GLU A 283     -27.323 -26.835  31.309  1.00  1.49           C  
ATOM   4217  C   GLU A 283     -26.149 -26.757  32.307  1.00  1.49           C  
ATOM   4218  O   GLU A 283     -25.109 -27.375  32.058  1.00  1.49           O  
ATOM   4219  CB  GLU A 283     -26.752 -26.542  29.913  1.00  1.49           C  
ATOM   4220  CG  GLU A 283     -27.663 -26.851  28.726  1.00  1.49           C  
ATOM   4221  CD  GLU A 283     -27.716 -28.347  28.383  1.00  1.49           C  
ATOM   4222  OE1 GLU A 283     -26.803 -29.057  28.753  1.00  1.49           O  
ATOM   4223  OE2 GLU A 283     -28.651 -28.775  27.745  1.00  1.49           O  
ATOM   4224  H   GLU A 283     -29.435 -26.420  31.582  1.00  1.49           H  
ATOM   4225  HA  GLU A 283     -27.674 -27.867  31.317  1.00  1.49           H  
ATOM   4226 1HB  GLU A 283     -26.437 -25.515  29.853  1.00  1.49           H  
ATOM   4227 2HB  GLU A 283     -25.869 -27.143  29.774  1.00  1.49           H  
ATOM   4228 1HG  GLU A 283     -28.670 -26.502  28.954  1.00  1.49           H  
ATOM   4229 2HG  GLU A 283     -27.304 -26.292  27.867  1.00  1.49           H  
ATOM   4230  N   THR A 284     -26.284 -26.033  33.416  1.00  1.38           N  
ATOM   4231  CA  THR A 284     -25.182 -25.903  34.375  1.00  1.38           C  
ATOM   4232  C   THR A 284     -25.560 -26.182  35.823  1.00  1.38           C  
ATOM   4233  O   THR A 284     -26.708 -25.988  36.232  1.00  1.38           O  
ATOM   4234  CB  THR A 284     -24.590 -24.484  34.306  1.00  1.38           C  
ATOM   4235  OG1 THR A 284     -25.612 -23.526  34.617  1.00  1.38           O  
ATOM   4236  CG2 THR A 284     -23.979 -24.182  32.959  1.00  1.38           C  
ATOM   4237  H   THR A 284     -27.150 -25.537  33.571  1.00  1.38           H  
ATOM   4238  HA  THR A 284     -24.401 -26.613  34.102  1.00  1.38           H  
ATOM   4239  HB  THR A 284     -23.836 -24.415  35.048  1.00  1.38           H  
ATOM   4240  HG1 THR A 284     -26.242 -23.481  33.878  1.00  1.38           H  
ATOM   4241 1HG2 THR A 284     -23.559 -23.191  32.993  1.00  1.38           H  
ATOM   4242 2HG2 THR A 284     -23.190 -24.904  32.747  1.00  1.38           H  
ATOM   4243 3HG2 THR A 284     -24.738 -24.232  32.179  1.00  1.38           H  
ATOM   4244  N   ALA A 285     -24.562 -26.522  36.647  1.00  1.29           N  
ATOM   4245  CA  ALA A 285     -24.806 -26.746  38.080  1.00  1.29           C  
ATOM   4246  C   ALA A 285     -24.943 -25.468  38.884  1.00  1.29           C  
ATOM   4247  O   ALA A 285     -24.175 -25.243  39.815  1.00  1.29           O  
ATOM   4248  CB  ALA A 285     -23.672 -27.512  38.706  1.00  1.29           C  
ATOM   4249  H   ALA A 285     -23.629 -26.695  36.268  1.00  1.29           H  
ATOM   4250  HA  ALA A 285     -25.729 -27.317  38.174  1.00  1.29           H  
ATOM   4251 1HB  ALA A 285     -23.885 -27.686  39.761  1.00  1.29           H  
ATOM   4252 2HB  ALA A 285     -23.554 -28.447  38.221  1.00  1.29           H  
ATOM   4253 3HB  ALA A 285     -22.760 -26.933  38.616  1.00  1.29           H  
ATOM   4254  N   HIS A 286     -25.969 -24.688  38.588  1.00  1.22           N  
ATOM   4255  CA  HIS A 286     -26.205 -23.408  39.254  1.00  1.22           C  
ATOM   4256  C   HIS A 286     -24.851 -22.693  39.480  1.00  1.22           C  
ATOM   4257  O   HIS A 286     -23.962 -22.777  38.637  1.00  1.22           O  
ATOM   4258  CB  HIS A 286     -27.010 -23.675  40.561  1.00  1.22           C  
ATOM   4259  CG  HIS A 286     -27.563 -22.459  41.340  1.00  1.22           C  
ATOM   4260  ND1 HIS A 286     -26.819 -21.769  42.285  1.00  1.22           N  
ATOM   4261  CD2 HIS A 286     -28.770 -21.842  41.291  1.00  1.22           C  
ATOM   4262  CE1 HIS A 286     -27.554 -20.780  42.788  1.00  1.22           C  
ATOM   4263  NE2 HIS A 286     -28.739 -20.805  42.200  1.00  1.22           N  
ATOM   4264  H   HIS A 286     -26.565 -24.995  37.820  1.00  1.22           H  
ATOM   4265  HA  HIS A 286     -26.811 -22.767  38.613  1.00  1.22           H  
ATOM   4266 1HB  HIS A 286     -27.857 -24.317  40.320  1.00  1.22           H  
ATOM   4267 2HB  HIS A 286     -26.374 -24.239  41.248  1.00  1.22           H  
ATOM   4268  HD2 HIS A 286     -29.610 -22.116  40.652  1.00  1.22           H  
ATOM   4269  HE1 HIS A 286     -27.232 -20.068  43.555  1.00  1.22           H  
ATOM   4270  HE2 HIS A 286     -29.501 -20.167  42.383  1.00  1.22           H  
ATOM   4271  N   LEU A 287     -24.714 -21.955  40.579  1.00  1.17           N  
ATOM   4272  CA  LEU A 287     -23.532 -21.170  40.912  1.00  1.17           C  
ATOM   4273  C   LEU A 287     -22.965 -21.584  42.270  1.00  1.17           C  
ATOM   4274  O   LEU A 287     -21.747 -21.649  42.460  1.00  1.17           O  
ATOM   4275  CB  LEU A 287     -23.916 -19.682  40.924  1.00  1.17           C  
ATOM   4276  CG  LEU A 287     -22.798 -18.667  41.104  1.00  1.17           C  
ATOM   4277  CD1 LEU A 287     -23.188 -17.373  40.428  1.00  1.17           C  
ATOM   4278  CD2 LEU A 287     -22.599 -18.426  42.572  1.00  1.17           C  
ATOM   4279  H   LEU A 287     -25.473 -21.919  41.228  1.00  1.17           H  
ATOM   4280  HA  LEU A 287     -22.773 -21.342  40.153  1.00  1.17           H  
ATOM   4281 1HB  LEU A 287     -24.437 -19.451  40.010  1.00  1.17           H  
ATOM   4282 2HB  LEU A 287     -24.616 -19.529  41.750  1.00  1.17           H  
ATOM   4283  HG  LEU A 287     -21.880 -19.035  40.650  1.00  1.17           H  
ATOM   4284 1HD1 LEU A 287     -22.396 -16.635  40.554  1.00  1.17           H  
ATOM   4285 2HD1 LEU A 287     -23.350 -17.549  39.373  1.00  1.17           H  
ATOM   4286 3HD1 LEU A 287     -24.104 -17.000  40.878  1.00  1.17           H  
ATOM   4287 1HD2 LEU A 287     -21.819 -17.687  42.726  1.00  1.17           H  
ATOM   4288 2HD2 LEU A 287     -23.529 -18.061  43.013  1.00  1.17           H  
ATOM   4289 3HD2 LEU A 287     -22.320 -19.357  43.066  1.00  1.17           H  
ATOM   4290  N   ASP A 288     -23.869 -21.846  43.219  1.00  1.11           N  
ATOM   4291  CA  ASP A 288     -23.519 -22.123  44.616  1.00  1.11           C  
ATOM   4292  C   ASP A 288     -23.237 -23.602  44.894  1.00  1.11           C  
ATOM   4293  O   ASP A 288     -22.949 -23.983  46.030  1.00  1.11           O  
ATOM   4294  CB  ASP A 288     -24.654 -21.645  45.524  1.00  1.11           C  
ATOM   4295  CG  ASP A 288     -24.787 -20.131  45.547  1.00  1.11           C  
ATOM   4296  OD1 ASP A 288     -23.802 -19.462  45.348  1.00  1.11           O  
ATOM   4297  OD2 ASP A 288     -25.878 -19.656  45.746  1.00  1.11           O  
ATOM   4298  H   ASP A 288     -24.857 -21.818  42.963  1.00  1.11           H  
ATOM   4299  HA  ASP A 288     -22.619 -21.556  44.858  1.00  1.11           H  
ATOM   4300 1HB  ASP A 288     -25.595 -22.074  45.174  1.00  1.11           H  
ATOM   4301 2HB  ASP A 288     -24.487 -22.004  46.539  1.00  1.11           H  
ATOM   4302  N   THR A 289     -23.334 -24.430  43.864  1.00  1.04           N  
ATOM   4303  CA  THR A 289     -23.104 -25.861  43.987  1.00  1.04           C  
ATOM   4304  C   THR A 289     -21.968 -26.348  43.102  1.00  1.04           C  
ATOM   4305  O   THR A 289     -21.880 -25.999  41.928  1.00  1.04           O  
ATOM   4306  CB  THR A 289     -24.392 -26.654  43.668  1.00  1.04           C  
ATOM   4307  OG1 THR A 289     -25.413 -26.303  44.618  1.00  1.04           O  
ATOM   4308  CG2 THR A 289     -24.147 -28.166  43.691  1.00  1.04           C  
ATOM   4309  H   THR A 289     -23.567 -24.051  42.956  1.00  1.04           H  
ATOM   4310  HA  THR A 289     -22.826 -26.077  45.019  1.00  1.04           H  
ATOM   4311  HB  THR A 289     -24.740 -26.376  42.668  1.00  1.04           H  
ATOM   4312  HG1 THR A 289     -25.038 -26.311  45.507  1.00  1.04           H  
ATOM   4313 1HG2 THR A 289     -25.072 -28.685  43.455  1.00  1.04           H  
ATOM   4314 2HG2 THR A 289     -23.396 -28.429  42.950  1.00  1.04           H  
ATOM   4315 3HG2 THR A 289     -23.802 -28.469  44.678  1.00  1.04           H  
ATOM   4316  N   PHE A 290     -21.105 -27.183  43.664  1.00  0.96           N  
ATOM   4317  CA  PHE A 290     -20.063 -27.790  42.858  1.00  0.96           C  
ATOM   4318  C   PHE A 290     -20.503 -29.208  42.623  1.00  0.96           C  
ATOM   4319  O   PHE A 290     -21.028 -29.861  43.528  1.00  0.96           O  
ATOM   4320  CB  PHE A 290     -18.700 -27.849  43.533  1.00  0.96           C  
ATOM   4321  CG  PHE A 290     -17.569 -28.404  42.582  1.00  0.96           C  
ATOM   4322  CD1 PHE A 290     -16.807 -27.538  41.800  1.00  0.96           C  
ATOM   4323  CD2 PHE A 290     -17.301 -29.769  42.448  1.00  0.96           C  
ATOM   4324  CE1 PHE A 290     -15.821 -27.990  40.956  1.00  0.96           C  
ATOM   4325  CE2 PHE A 290     -16.307 -30.217  41.574  1.00  0.96           C  
ATOM   4326  CZ  PHE A 290     -15.572 -29.321  40.843  1.00  0.96           C  
ATOM   4327  H   PHE A 290     -21.195 -27.418  44.642  1.00  0.96           H  
ATOM   4328  HA  PHE A 290     -19.978 -27.276  41.899  1.00  0.96           H  
ATOM   4329 1HB  PHE A 290     -18.415 -26.862  43.865  1.00  0.96           H  
ATOM   4330 2HB  PHE A 290     -18.752 -28.488  44.410  1.00  0.96           H  
ATOM   4331  HD1 PHE A 290     -16.983 -26.492  41.861  1.00  0.96           H  
ATOM   4332  HD2 PHE A 290     -17.880 -30.486  43.029  1.00  0.96           H  
ATOM   4333  HE1 PHE A 290     -15.240 -27.276  40.374  1.00  0.96           H  
ATOM   4334  HE2 PHE A 290     -16.101 -31.275  41.478  1.00  0.96           H  
ATOM   4335  HZ  PHE A 290     -14.793 -29.663  40.177  1.00  0.96           H  
ATOM   4336  N   SER A 291     -20.337 -29.664  41.412  1.00  0.91           N  
ATOM   4337  CA  SER A 291     -20.665 -31.030  41.079  1.00  0.91           C  
ATOM   4338  C   SER A 291     -19.884 -31.426  39.861  1.00  0.91           C  
ATOM   4339  O   SER A 291     -19.505 -30.566  39.045  1.00  0.91           O  
ATOM   4340  CB  SER A 291     -22.150 -31.187  40.832  1.00  0.91           C  
ATOM   4341  OG  SER A 291     -22.543 -30.492  39.696  1.00  0.91           O  
ATOM   4342  H   SER A 291     -19.896 -29.056  40.732  1.00  0.91           H  
ATOM   4343  HA  SER A 291     -20.370 -31.679  41.905  1.00  0.91           H  
ATOM   4344 1HB  SER A 291     -22.390 -32.242  40.714  1.00  0.91           H  
ATOM   4345 2HB  SER A 291     -22.707 -30.820  41.694  1.00  0.91           H  
ATOM   4346  HG  SER A 291     -23.504 -30.585  39.648  1.00  0.91           H  
ATOM   4347  N   TRP A 292     -19.732 -32.721  39.668  1.00  0.91           N  
ATOM   4348  CA  TRP A 292     -19.054 -33.146  38.478  1.00  0.91           C  
ATOM   4349  C   TRP A 292     -19.569 -34.456  37.958  1.00  0.91           C  
ATOM   4350  O   TRP A 292     -20.224 -35.222  38.670  1.00  0.91           O  
ATOM   4351  CB  TRP A 292     -17.555 -33.193  38.721  1.00  0.91           C  
ATOM   4352  CG  TRP A 292     -17.095 -34.162  39.722  1.00  0.91           C  
ATOM   4353  CD1 TRP A 292     -17.080 -34.020  41.077  1.00  0.91           C  
ATOM   4354  CD2 TRP A 292     -16.500 -35.440  39.442  1.00  0.91           C  
ATOM   4355  NE1 TRP A 292     -16.522 -35.126  41.657  1.00  0.91           N  
ATOM   4356  CE2 TRP A 292     -16.157 -36.005  40.667  1.00  0.91           C  
ATOM   4357  CE3 TRP A 292     -16.224 -36.136  38.261  1.00  0.91           C  
ATOM   4358  CZ2 TRP A 292     -15.550 -37.239  40.754  1.00  0.91           C  
ATOM   4359  CZ3 TRP A 292     -15.626 -37.370  38.351  1.00  0.91           C  
ATOM   4360  CH2 TRP A 292     -15.296 -37.908  39.566  1.00  0.91           C  
ATOM   4361  H   TRP A 292     -20.065 -33.395  40.343  1.00  0.91           H  
ATOM   4362  HA  TRP A 292     -19.228 -32.410  37.715  1.00  0.91           H  
ATOM   4363 1HB  TRP A 292     -17.052 -33.422  37.780  1.00  0.91           H  
ATOM   4364 2HB  TRP A 292     -17.212 -32.201  39.023  1.00  0.91           H  
ATOM   4365  HD1 TRP A 292     -17.451 -33.155  41.618  1.00  0.91           H  
ATOM   4366  HE1 TRP A 292     -16.389 -35.275  42.648  1.00  0.91           H  
ATOM   4367  HE3 TRP A 292     -16.482 -35.709  37.287  1.00  0.91           H  
ATOM   4368  HZ2 TRP A 292     -15.276 -37.685  41.711  1.00  0.91           H  
ATOM   4369  HZ3 TRP A 292     -15.421 -37.909  37.433  1.00  0.91           H  
ATOM   4370  HH2 TRP A 292     -14.822 -38.885  39.602  1.00  0.91           H  
ATOM   4371  N   GLY A 293     -19.255 -34.703  36.707  1.00  0.96           N  
ATOM   4372  CA  GLY A 293     -19.662 -35.937  36.063  1.00  0.96           C  
ATOM   4373  C   GLY A 293     -19.091 -36.029  34.672  1.00  0.96           C  
ATOM   4374  O   GLY A 293     -18.093 -35.378  34.370  1.00  0.96           O  
ATOM   4375  H   GLY A 293     -18.734 -33.981  36.206  1.00  0.96           H  
ATOM   4376 1HA  GLY A 293     -19.324 -36.785  36.659  1.00  0.96           H  
ATOM   4377 2HA  GLY A 293     -20.750 -35.985  36.021  1.00  0.96           H  
ATOM   4378  N   VAL A 294     -19.697 -36.882  33.855  1.00  1.06           N  
ATOM   4379  CA  VAL A 294     -19.226 -37.121  32.497  1.00  1.06           C  
ATOM   4380  C   VAL A 294     -20.286 -36.639  31.479  1.00  1.06           C  
ATOM   4381  O   VAL A 294     -19.981 -35.900  30.540  1.00  1.06           O  
ATOM   4382  CB  VAL A 294     -18.913 -38.616  32.327  1.00  1.06           C  
ATOM   4383  CG1 VAL A 294     -18.450 -38.891  30.938  1.00  1.06           C  
ATOM   4384  CG2 VAL A 294     -17.854 -39.035  33.340  1.00  1.06           C  
ATOM   4385  H   VAL A 294     -20.506 -37.380  34.195  1.00  1.06           H  
ATOM   4386  HA  VAL A 294     -18.309 -36.559  32.338  1.00  1.06           H  
ATOM   4387  HB  VAL A 294     -19.824 -39.189  32.486  1.00  1.06           H  
ATOM   4388 1HG1 VAL A 294     -18.249 -39.958  30.827  1.00  1.06           H  
ATOM   4389 2HG1 VAL A 294     -19.190 -38.590  30.234  1.00  1.06           H  
ATOM   4390 3HG1 VAL A 294     -17.535 -38.326  30.759  1.00  1.06           H  
ATOM   4391 1HG2 VAL A 294     -17.648 -40.088  33.225  1.00  1.06           H  
ATOM   4392 2HG2 VAL A 294     -16.955 -38.484  33.171  1.00  1.06           H  
ATOM   4393 3HG2 VAL A 294     -18.208 -38.850  34.348  1.00  1.06           H  
ATOM   4394  N   GLU A 295     -21.533 -37.100  31.652  1.00  1.17           N  
ATOM   4395  CA  GLU A 295     -22.658 -36.740  30.780  1.00  1.17           C  
ATOM   4396  C   GLU A 295     -23.896 -36.353  31.603  1.00  1.17           C  
ATOM   4397  O   GLU A 295     -25.009 -36.744  31.258  1.00  1.17           O  
ATOM   4398  CB  GLU A 295     -23.029 -37.893  29.830  1.00  1.17           C  
ATOM   4399  CG  GLU A 295     -21.934 -38.336  28.872  1.00  1.17           C  
ATOM   4400  CD  GLU A 295     -22.381 -39.354  27.857  1.00  1.17           C  
ATOM   4401  OE1 GLU A 295     -22.864 -40.392  28.246  1.00  1.17           O  
ATOM   4402  OE2 GLU A 295     -22.242 -39.088  26.685  1.00  1.17           O  
ATOM   4403  H   GLU A 295     -21.718 -37.720  32.424  1.00  1.17           H  
ATOM   4404  HA  GLU A 295     -22.372 -35.877  30.179  1.00  1.17           H  
ATOM   4405 1HB  GLU A 295     -23.321 -38.761  30.420  1.00  1.17           H  
ATOM   4406 2HB  GLU A 295     -23.893 -37.601  29.233  1.00  1.17           H  
ATOM   4407 1HG  GLU A 295     -21.513 -37.468  28.364  1.00  1.17           H  
ATOM   4408 2HG  GLU A 295     -21.167 -38.789  29.454  1.00  1.17           H  
ATOM   4409  N   SER A 296     -23.699 -35.611  32.698  1.00  1.25           N  
ATOM   4410  CA  SER A 296     -24.804 -35.295  33.622  1.00  1.25           C  
ATOM   4411  C   SER A 296     -26.056 -34.531  33.096  1.00  1.25           C  
ATOM   4412  O   SER A 296     -27.162 -34.988  33.379  1.00  1.25           O  
ATOM   4413  CB  SER A 296     -24.246 -34.550  34.821  1.00  1.25           C  
ATOM   4414  OG  SER A 296     -23.396 -35.374  35.579  1.00  1.25           O  
ATOM   4415  H   SER A 296     -22.766 -35.291  32.909  1.00  1.25           H  
ATOM   4416  HA  SER A 296     -25.169 -36.253  33.996  1.00  1.25           H  
ATOM   4417 1HB  SER A 296     -23.697 -33.670  34.494  1.00  1.25           H  
ATOM   4418 2HB  SER A 296     -25.071 -34.203  35.441  1.00  1.25           H  
ATOM   4419  HG  SER A 296     -23.291 -34.933  36.431  1.00  1.25           H  
ATOM   4420  N   ARG A 297     -25.972 -33.421  32.317  1.00  1.26           N  
ATOM   4421  CA  ARG A 297     -24.814 -32.619  31.912  1.00  1.26           C  
ATOM   4422  C   ARG A 297     -24.624 -31.392  32.815  1.00  1.26           C  
ATOM   4423  O   ARG A 297     -23.610 -30.699  32.719  1.00  1.26           O  
ATOM   4424  CB  ARG A 297     -25.018 -32.117  30.493  1.00  1.26           C  
ATOM   4425  CG  ARG A 297     -25.041 -33.194  29.419  1.00  1.26           C  
ATOM   4426  CD  ARG A 297     -25.134 -32.592  28.054  1.00  1.26           C  
ATOM   4427  NE  ARG A 297     -26.424 -31.910  27.831  1.00  1.26           N  
ATOM   4428  CZ  ARG A 297     -27.535 -32.506  27.341  1.00  1.26           C  
ATOM   4429  NH1 ARG A 297     -27.517 -33.791  27.019  1.00  1.26           N  
ATOM   4430  NH2 ARG A 297     -28.645 -31.797  27.180  1.00  1.26           N  
ATOM   4431  H   ARG A 297     -26.859 -33.080  31.973  1.00  1.26           H  
ATOM   4432  HA  ARG A 297     -23.913 -33.215  31.949  1.00  1.26           H  
ATOM   4433 1HB  ARG A 297     -25.962 -31.570  30.432  1.00  1.26           H  
ATOM   4434 2HB  ARG A 297     -24.224 -31.412  30.240  1.00  1.26           H  
ATOM   4435 1HG  ARG A 297     -24.126 -33.787  29.478  1.00  1.26           H  
ATOM   4436 2HG  ARG A 297     -25.904 -33.845  29.573  1.00  1.26           H  
ATOM   4437 1HD  ARG A 297     -24.338 -31.858  27.931  1.00  1.26           H  
ATOM   4438 2HD  ARG A 297     -25.026 -33.373  27.304  1.00  1.26           H  
ATOM   4439  HE  ARG A 297     -26.498 -30.908  28.082  1.00  1.26           H  
ATOM   4440 1HH1 ARG A 297     -26.670 -34.330  27.144  1.00  1.26           H  
ATOM   4441 2HH1 ARG A 297     -28.348 -34.232  26.652  1.00  1.26           H  
ATOM   4442 1HH2 ARG A 297     -28.653 -30.789  27.426  1.00  1.26           H  
ATOM   4443 2HH2 ARG A 297     -29.476 -32.230  26.817  1.00  1.26           H  
ATOM   4444  N   SER A 298     -25.581 -31.144  33.720  1.00  1.19           N  
ATOM   4445  CA  SER A 298     -25.596 -29.936  34.572  1.00  1.19           C  
ATOM   4446  C   SER A 298     -24.604 -29.960  35.726  1.00  1.19           C  
ATOM   4447  O   SER A 298     -24.980 -29.912  36.895  1.00  1.19           O  
ATOM   4448  CB  SER A 298     -26.978 -29.699  35.137  1.00  1.19           C  
ATOM   4449  OG  SER A 298     -27.433 -30.811  35.861  1.00  1.19           O  
ATOM   4450  H   SER A 298     -26.354 -31.789  33.785  1.00  1.19           H  
ATOM   4451  HA  SER A 298     -25.337 -29.087  33.941  1.00  1.19           H  
ATOM   4452 1HB  SER A 298     -26.944 -28.830  35.793  1.00  1.19           H  
ATOM   4453 2HB  SER A 298     -27.672 -29.468  34.330  1.00  1.19           H  
ATOM   4454  HG  SER A 298     -28.155 -30.490  36.410  1.00  1.19           H  
ATOM   4455  N   ALA A 299     -23.342 -30.064  35.364  1.00  1.06           N  
ATOM   4456  CA  ALA A 299     -22.200 -30.109  36.252  1.00  1.06           C  
ATOM   4457  C   ALA A 299     -21.540 -28.749  36.356  1.00  1.06           C  
ATOM   4458  O   ALA A 299     -21.887 -27.812  35.622  1.00  1.06           O  
ATOM   4459  CB  ALA A 299     -21.196 -31.117  35.756  1.00  1.06           C  
ATOM   4460  H   ALA A 299     -23.179 -30.116  34.365  1.00  1.06           H  
ATOM   4461  HA  ALA A 299     -22.542 -30.402  37.239  1.00  1.06           H  
ATOM   4462 1HB  ALA A 299     -20.370 -31.132  36.429  1.00  1.06           H  
ATOM   4463 2HB  ALA A 299     -21.649 -32.104  35.704  1.00  1.06           H  
ATOM   4464 3HB  ALA A 299     -20.851 -30.822  34.771  1.00  1.06           H  
ATOM   4465  N   SER A 300     -20.631 -28.606  37.315  1.00  0.92           N  
ATOM   4466  CA  SER A 300     -19.818 -27.414  37.347  1.00  0.92           C  
ATOM   4467  C   SER A 300     -18.563 -27.722  36.544  1.00  0.92           C  
ATOM   4468  O   SER A 300     -18.040 -26.855  35.835  1.00  0.92           O  
ATOM   4469  CB  SER A 300     -19.500 -27.041  38.771  1.00  0.92           C  
ATOM   4470  OG  SER A 300     -18.779 -28.049  39.401  1.00  0.92           O  
ATOM   4471  H   SER A 300     -20.430 -29.358  37.968  1.00  0.92           H  
ATOM   4472  HA  SER A 300     -20.358 -26.602  36.869  1.00  0.92           H  
ATOM   4473 1HB  SER A 300     -18.928 -26.120  38.798  1.00  0.92           H  
ATOM   4474 2HB  SER A 300     -20.429 -26.871  39.315  1.00  0.92           H  
ATOM   4475  HG  SER A 300     -19.029 -28.884  38.966  1.00  0.92           H  
ATOM   4476  N   VAL A 301     -18.117 -28.986  36.629  1.00  0.81           N  
ATOM   4477  CA  VAL A 301     -16.965 -29.448  35.866  1.00  0.81           C  
ATOM   4478  C   VAL A 301     -17.335 -30.807  35.231  1.00  0.81           C  
ATOM   4479  O   VAL A 301     -17.856 -31.693  35.920  1.00  0.81           O  
ATOM   4480  CB  VAL A 301     -15.683 -29.537  36.727  1.00  0.81           C  
ATOM   4481  CG1 VAL A 301     -14.543 -29.968  35.857  1.00  0.81           C  
ATOM   4482  CG2 VAL A 301     -15.372 -28.194  37.371  1.00  0.81           C  
ATOM   4483  H   VAL A 301     -18.586 -29.629  37.261  1.00  0.81           H  
ATOM   4484  HA  VAL A 301     -16.776 -28.734  35.077  1.00  0.81           H  
ATOM   4485  HB  VAL A 301     -15.815 -30.286  37.509  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 301     -13.645 -30.011  36.440  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 301     -14.750 -30.939  35.418  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 301     -14.420 -29.231  35.070  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 301     -14.466 -28.280  37.963  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 301     -15.233 -27.451  36.601  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 301     -16.191 -27.894  38.014  1.00  0.81           H  
ATOM   4492  N   ARG A 302     -17.086 -30.971  33.935  1.00  0.74           N  
ATOM   4493  CA  ARG A 302     -17.488 -32.218  33.285  1.00  0.74           C  
ATOM   4494  C   ARG A 302     -16.354 -32.879  32.507  1.00  0.74           C  
ATOM   4495  O   ARG A 302     -15.589 -32.224  31.809  1.00  0.74           O  
ATOM   4496  CB  ARG A 302     -18.658 -31.940  32.350  1.00  0.74           C  
ATOM   4497  CG  ARG A 302     -19.285 -33.151  31.721  1.00  0.74           C  
ATOM   4498  CD  ARG A 302     -20.539 -32.821  30.973  1.00  0.74           C  
ATOM   4499  NE  ARG A 302     -20.286 -32.059  29.769  1.00  0.74           N  
ATOM   4500  CZ  ARG A 302     -19.978 -32.608  28.570  1.00  0.74           C  
ATOM   4501  NH1 ARG A 302     -19.871 -33.920  28.438  1.00  0.74           N  
ATOM   4502  NH2 ARG A 302     -19.782 -31.829  27.516  1.00  0.74           N  
ATOM   4503  H   ARG A 302     -16.651 -30.212  33.414  1.00  0.74           H  
ATOM   4504  HA  ARG A 302     -17.819 -32.917  34.049  1.00  0.74           H  
ATOM   4505 1HB  ARG A 302     -19.438 -31.415  32.891  1.00  0.74           H  
ATOM   4506 2HB  ARG A 302     -18.325 -31.292  31.542  1.00  0.74           H  
ATOM   4507 1HG  ARG A 302     -18.582 -33.617  31.026  1.00  0.74           H  
ATOM   4508 2HG  ARG A 302     -19.537 -33.863  32.504  1.00  0.74           H  
ATOM   4509 1HD  ARG A 302     -21.064 -33.723  30.695  1.00  0.74           H  
ATOM   4510 2HD  ARG A 302     -21.189 -32.222  31.618  1.00  0.74           H  
ATOM   4511  HE  ARG A 302     -20.358 -31.059  29.822  1.00  0.74           H  
ATOM   4512 1HH1 ARG A 302     -20.004 -34.552  29.251  1.00  0.74           H  
ATOM   4513 2HH1 ARG A 302     -19.644 -34.316  27.542  1.00  0.74           H  
ATOM   4514 1HH2 ARG A 302     -19.856 -30.828  27.605  1.00  0.74           H  
ATOM   4515 2HH2 ARG A 302     -19.554 -32.237  26.622  1.00  0.74           H  
ATOM   4516  N   ILE A 303     -16.224 -34.184  32.642  1.00  0.71           N  
ATOM   4517  CA  ILE A 303     -15.183 -34.927  31.944  1.00  0.71           C  
ATOM   4518  C   ILE A 303     -15.726 -35.341  30.596  1.00  0.71           C  
ATOM   4519  O   ILE A 303     -16.833 -35.857  30.536  1.00  0.71           O  
ATOM   4520  CB  ILE A 303     -14.798 -36.186  32.727  1.00  0.71           C  
ATOM   4521  CG1 ILE A 303     -14.289 -35.811  34.076  1.00  0.71           C  
ATOM   4522  CG2 ILE A 303     -13.774 -36.990  31.974  1.00  0.71           C  
ATOM   4523  CD1 ILE A 303     -14.087 -37.004  34.983  1.00  0.71           C  
ATOM   4524  H   ILE A 303     -16.877 -34.686  33.239  1.00  0.71           H  
ATOM   4525  HA  ILE A 303     -14.309 -34.301  31.802  1.00  0.71           H  
ATOM   4526  HB  ILE A 303     -15.674 -36.774  32.877  1.00  0.71           H  
ATOM   4527 1HG1 ILE A 303     -13.373 -35.271  33.963  1.00  0.71           H  
ATOM   4528 2HG1 ILE A 303     -15.022 -35.150  34.551  1.00  0.71           H  
ATOM   4529 1HG2 ILE A 303     -13.525 -37.881  32.535  1.00  0.71           H  
ATOM   4530 2HG2 ILE A 303     -14.191 -37.274  31.024  1.00  0.71           H  
ATOM   4531 3HG2 ILE A 303     -12.874 -36.390  31.817  1.00  0.71           H  
ATOM   4532 1HD1 ILE A 303     -13.733 -36.674  35.951  1.00  0.71           H  
ATOM   4533 2HD1 ILE A 303     -15.038 -37.526  35.100  1.00  0.71           H  
ATOM   4534 3HD1 ILE A 303     -13.355 -37.674  34.544  1.00  0.71           H  
ATOM   4535  N   SER A 304     -15.024 -35.081  29.502  1.00  0.70           N  
ATOM   4536  CA  SER A 304     -15.642 -35.523  28.254  1.00  0.70           C  
ATOM   4537  C   SER A 304     -15.844 -37.023  28.277  1.00  0.70           C  
ATOM   4538  O   SER A 304     -14.958 -37.767  28.698  1.00  0.70           O  
ATOM   4539  CB  SER A 304     -14.833 -35.168  27.025  1.00  0.70           C  
ATOM   4540  OG  SER A 304     -15.406 -35.776  25.871  1.00  0.70           O  
ATOM   4541  H   SER A 304     -14.104 -34.632  29.547  1.00  0.70           H  
ATOM   4542  HA  SER A 304     -16.620 -35.048  28.168  1.00  0.70           H  
ATOM   4543 1HB  SER A 304     -14.819 -34.085  26.901  1.00  0.70           H  
ATOM   4544 2HB  SER A 304     -13.801 -35.498  27.148  1.00  0.70           H  
ATOM   4545  HG  SER A 304     -14.924 -35.412  25.115  1.00  0.70           H  
ATOM   4546  N   VAL A 305     -16.957 -37.489  27.729  1.00  0.71           N  
ATOM   4547  CA  VAL A 305     -17.186 -38.923  27.657  1.00  0.71           C  
ATOM   4548  C   VAL A 305     -16.092 -39.607  26.859  1.00  0.71           C  
ATOM   4549  O   VAL A 305     -15.804 -40.787  27.066  1.00  0.71           O  
ATOM   4550  CB  VAL A 305     -18.566 -39.231  27.058  1.00  0.71           C  
ATOM   4551  CG1 VAL A 305     -18.598 -38.908  25.572  1.00  0.71           C  
ATOM   4552  CG2 VAL A 305     -18.894 -40.688  27.307  1.00  0.71           C  
ATOM   4553  H   VAL A 305     -17.652 -36.846  27.386  1.00  0.71           H  
ATOM   4554  HA  VAL A 305     -17.155 -39.333  28.656  1.00  0.71           H  
ATOM   4555  HB  VAL A 305     -19.309 -38.599  27.541  1.00  0.71           H  
ATOM   4556 1HG1 VAL A 305     -19.599 -39.120  25.188  1.00  0.71           H  
ATOM   4557 2HG1 VAL A 305     -18.367 -37.856  25.422  1.00  0.71           H  
ATOM   4558 3HG1 VAL A 305     -17.876 -39.518  25.035  1.00  0.71           H  
ATOM   4559 1HG2 VAL A 305     -19.884 -40.910  26.904  1.00  0.71           H  
ATOM   4560 2HG2 VAL A 305     -18.158 -41.314  26.827  1.00  0.71           H  
ATOM   4561 3HG2 VAL A 305     -18.890 -40.884  28.382  1.00  0.71           H  
ATOM   4562  N   GLU A 306     -15.449 -38.885  25.944  1.00  0.71           N  
ATOM   4563  CA  GLU A 306     -14.402 -39.537  25.196  1.00  0.71           C  
ATOM   4564  C   GLU A 306     -13.243 -39.850  26.138  1.00  0.71           C  
ATOM   4565  O   GLU A 306     -12.553 -40.858  25.966  1.00  0.71           O  
ATOM   4566  CB  GLU A 306     -13.950 -38.677  24.018  1.00  0.71           C  
ATOM   4567  CG  GLU A 306     -15.014 -38.501  22.908  1.00  0.71           C  
ATOM   4568  CD  GLU A 306     -15.443 -39.803  22.246  1.00  0.71           C  
ATOM   4569  OE1 GLU A 306     -14.592 -40.551  21.828  1.00  0.71           O  
ATOM   4570  OE2 GLU A 306     -16.638 -40.049  22.168  1.00  0.71           O  
ATOM   4571  H   GLU A 306     -15.653 -37.891  25.813  1.00  0.71           H  
ATOM   4572  HA  GLU A 306     -14.783 -40.476  24.806  1.00  0.71           H  
ATOM   4573 1HB  GLU A 306     -13.674 -37.687  24.380  1.00  0.71           H  
ATOM   4574 2HB  GLU A 306     -13.061 -39.119  23.566  1.00  0.71           H  
ATOM   4575 1HG  GLU A 306     -15.894 -38.030  23.350  1.00  0.71           H  
ATOM   4576 2HG  GLU A 306     -14.621 -37.827  22.149  1.00  0.71           H  
ATOM   4577  N   ALA A 307     -13.010 -38.965  27.120  1.00  0.71           N  
ATOM   4578  CA  ALA A 307     -11.920 -39.153  28.047  1.00  0.71           C  
ATOM   4579  C   ALA A 307     -12.186 -40.348  28.915  1.00  0.71           C  
ATOM   4580  O   ALA A 307     -11.287 -41.153  29.182  1.00  0.71           O  
ATOM   4581  CB  ALA A 307     -11.720 -37.922  28.912  1.00  0.71           C  
ATOM   4582  H   ALA A 307     -13.638 -38.187  27.265  1.00  0.71           H  
ATOM   4583  HA  ALA A 307     -11.043 -39.352  27.462  1.00  0.71           H  
ATOM   4584 1HB  ALA A 307     -10.880 -38.077  29.588  1.00  0.71           H  
ATOM   4585 2HB  ALA A 307     -11.529 -37.063  28.283  1.00  0.71           H  
ATOM   4586 3HB  ALA A 307     -12.607 -37.748  29.480  1.00  0.71           H  
ATOM   4587  N   GLU A 308     -13.445 -40.476  29.347  1.00  0.70           N  
ATOM   4588  CA  GLU A 308     -13.807 -41.589  30.204  1.00  0.70           C  
ATOM   4589  C   GLU A 308     -13.583 -42.908  29.478  1.00  0.70           C  
ATOM   4590  O   GLU A 308     -12.970 -43.831  30.016  1.00  0.70           O  
ATOM   4591  CB  GLU A 308     -15.261 -41.492  30.677  1.00  0.70           C  
ATOM   4592  CG  GLU A 308     -15.655 -42.645  31.620  1.00  0.70           C  
ATOM   4593  CD  GLU A 308     -17.064 -42.575  32.167  1.00  0.70           C  
ATOM   4594  OE1 GLU A 308     -17.993 -42.492  31.399  1.00  0.70           O  
ATOM   4595  OE2 GLU A 308     -17.202 -42.612  33.368  1.00  0.70           O  
ATOM   4596  H   GLU A 308     -14.130 -39.764  29.082  1.00  0.70           H  
ATOM   4597  HA  GLU A 308     -13.167 -41.569  31.079  1.00  0.70           H  
ATOM   4598 1HB  GLU A 308     -15.416 -40.544  31.197  1.00  0.70           H  
ATOM   4599 2HB  GLU A 308     -15.929 -41.508  29.813  1.00  0.70           H  
ATOM   4600 1HG  GLU A 308     -15.542 -43.582  31.076  1.00  0.70           H  
ATOM   4601 2HG  GLU A 308     -14.954 -42.659  32.453  1.00  0.70           H  
ATOM   4602  N   LYS A 309     -14.045 -42.976  28.226  1.00  0.69           N  
ATOM   4603  CA  LYS A 309     -13.913 -44.182  27.415  1.00  0.69           C  
ATOM   4604  C   LYS A 309     -12.461 -44.560  27.120  1.00  0.69           C  
ATOM   4605  O   LYS A 309     -12.128 -45.746  27.072  1.00  0.69           O  
ATOM   4606  CB  LYS A 309     -14.683 -44.020  26.106  1.00  0.69           C  
ATOM   4607  CG  LYS A 309     -16.210 -44.036  26.262  1.00  0.69           C  
ATOM   4608  CD  LYS A 309     -16.909 -44.055  24.906  1.00  0.69           C  
ATOM   4609  CE  LYS A 309     -16.722 -42.733  24.182  1.00  0.69           C  
ATOM   4610  NZ  LYS A 309     -17.473 -42.668  22.894  1.00  0.69           N  
ATOM   4611  H   LYS A 309     -14.539 -42.171  27.835  1.00  0.69           H  
ATOM   4612  HA  LYS A 309     -14.358 -45.006  27.971  1.00  0.69           H  
ATOM   4613 1HB  LYS A 309     -14.409 -43.064  25.647  1.00  0.69           H  
ATOM   4614 2HB  LYS A 309     -14.398 -44.811  25.415  1.00  0.69           H  
ATOM   4615 1HG  LYS A 309     -16.505 -44.920  26.826  1.00  0.69           H  
ATOM   4616 2HG  LYS A 309     -16.525 -43.158  26.818  1.00  0.69           H  
ATOM   4617 1HD  LYS A 309     -16.499 -44.857  24.292  1.00  0.69           H  
ATOM   4618 2HD  LYS A 309     -17.974 -44.232  25.047  1.00  0.69           H  
ATOM   4619 1HE  LYS A 309     -17.057 -41.925  24.821  1.00  0.69           H  
ATOM   4620 2HE  LYS A 309     -15.661 -42.595  23.971  1.00  0.69           H  
ATOM   4621 1HZ  LYS A 309     -17.277 -41.741  22.480  1.00  0.69           H  
ATOM   4622 2HZ  LYS A 309     -17.160 -43.391  22.268  1.00  0.69           H  
ATOM   4623 3HZ  LYS A 309     -18.457 -42.766  23.063  1.00  0.69           H  
ATOM   4624  N   GLN A 310     -11.592 -43.560  26.932  1.00  0.67           N  
ATOM   4625  CA  GLN A 310     -10.189 -43.828  26.629  1.00  0.67           C  
ATOM   4626  C   GLN A 310      -9.286 -43.860  27.869  1.00  0.67           C  
ATOM   4627  O   GLN A 310      -8.162 -44.367  27.806  1.00  0.67           O  
ATOM   4628  CB  GLN A 310      -9.661 -42.781  25.644  1.00  0.67           C  
ATOM   4629  CG  GLN A 310     -10.365 -42.766  24.280  1.00  0.67           C  
ATOM   4630  CD  GLN A 310     -10.203 -44.070  23.511  1.00  0.67           C  
ATOM   4631  OE1 GLN A 310      -9.077 -44.511  23.259  1.00  0.67           O  
ATOM   4632  NE2 GLN A 310     -11.317 -44.686  23.123  1.00  0.67           N  
ATOM   4633  H   GLN A 310     -11.919 -42.591  26.944  1.00  0.67           H  
ATOM   4634  HA  GLN A 310     -10.129 -44.804  26.152  1.00  0.67           H  
ATOM   4635 1HB  GLN A 310      -9.772 -41.783  26.089  1.00  0.67           H  
ATOM   4636 2HB  GLN A 310      -8.602 -42.946  25.473  1.00  0.67           H  
ATOM   4637 1HG  GLN A 310     -11.432 -42.599  24.442  1.00  0.67           H  
ATOM   4638 2HG  GLN A 310      -9.952 -41.956  23.679  1.00  0.67           H  
ATOM   4639 1HE2 GLN A 310     -11.262 -45.545  22.611  1.00  0.67           H  
ATOM   4640 2HE2 GLN A 310     -12.207 -44.288  23.342  1.00  0.67           H  
ATOM   4641  N   GLY A 311      -9.764 -43.318  28.992  1.00  0.66           N  
ATOM   4642  CA  GLY A 311      -8.981 -43.240  30.221  1.00  0.66           C  
ATOM   4643  C   GLY A 311      -7.992 -42.070  30.197  1.00  0.66           C  
ATOM   4644  O   GLY A 311      -7.039 -42.035  30.978  1.00  0.66           O  
ATOM   4645  H   GLY A 311     -10.693 -42.907  28.999  1.00  0.66           H  
ATOM   4646 1HA  GLY A 311      -9.665 -43.139  31.061  1.00  0.66           H  
ATOM   4647 2HA  GLY A 311      -8.440 -44.173  30.365  1.00  0.66           H  
ATOM   4648  N   LYS A 312      -8.209 -41.132  29.276  1.00  0.65           N  
ATOM   4649  CA  LYS A 312      -7.325 -39.974  29.074  1.00  0.65           C  
ATOM   4650  C   LYS A 312      -8.022 -38.854  28.327  1.00  0.65           C  
ATOM   4651  O   LYS A 312      -8.814 -39.112  27.430  1.00  0.65           O  
ATOM   4652  CB  LYS A 312      -6.103 -40.406  28.284  1.00  0.65           C  
ATOM   4653  CG  LYS A 312      -6.439 -41.001  26.924  1.00  0.65           C  
ATOM   4654  CD  LYS A 312      -5.191 -41.366  26.163  1.00  0.65           C  
ATOM   4655  CE  LYS A 312      -4.426 -42.451  26.888  1.00  0.65           C  
ATOM   4656  NZ  LYS A 312      -3.259 -42.934  26.110  1.00  0.65           N  
ATOM   4657  H   LYS A 312      -9.066 -41.216  28.736  1.00  0.65           H  
ATOM   4658  HA  LYS A 312      -7.018 -39.588  30.046  1.00  0.65           H  
ATOM   4659 1HB  LYS A 312      -5.461 -39.552  28.125  1.00  0.65           H  
ATOM   4660 2HB  LYS A 312      -5.531 -41.142  28.854  1.00  0.65           H  
ATOM   4661 1HG  LYS A 312      -7.028 -41.902  27.074  1.00  0.65           H  
ATOM   4662 2HG  LYS A 312      -7.028 -40.292  26.347  1.00  0.65           H  
ATOM   4663 1HD  LYS A 312      -5.458 -41.720  25.168  1.00  0.65           H  
ATOM   4664 2HD  LYS A 312      -4.553 -40.488  26.064  1.00  0.65           H  
ATOM   4665 1HE  LYS A 312      -4.070 -42.048  27.834  1.00  0.65           H  
ATOM   4666 2HE  LYS A 312      -5.092 -43.291  27.091  1.00  0.65           H  
ATOM   4667 1HZ  LYS A 312      -2.774 -43.654  26.665  1.00  0.65           H  
ATOM   4668 2HZ  LYS A 312      -3.560 -43.326  25.240  1.00  0.65           H  
ATOM   4669 3HZ  LYS A 312      -2.625 -42.173  25.936  1.00  0.65           H  
ATOM   4670  N   GLY A 313      -7.665 -37.609  28.596  1.00  0.64           N  
ATOM   4671  CA  GLY A 313      -8.358 -36.530  27.899  1.00  0.64           C  
ATOM   4672  C   GLY A 313      -8.405 -35.256  28.721  1.00  0.64           C  
ATOM   4673  O   GLY A 313      -7.406 -34.847  29.303  1.00  0.64           O  
ATOM   4674  H   GLY A 313      -6.953 -37.415  29.302  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313      -7.850 -36.331  26.956  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313      -9.363 -36.840  27.646  1.00  0.64           H  
ATOM   4677  N   TYR A 314      -9.558 -34.600  28.720  1.00  0.66           N  
ATOM   4678  CA  TYR A 314      -9.696 -33.320  29.400  1.00  0.66           C  
ATOM   4679  C   TYR A 314     -11.043 -33.147  30.074  1.00  0.66           C  
ATOM   4680  O   TYR A 314     -11.999 -33.892  29.793  1.00  0.66           O  
ATOM   4681  CB  TYR A 314      -9.548 -32.197  28.384  1.00  0.66           C  
ATOM   4682  CG  TYR A 314     -10.664 -32.178  27.392  1.00  0.66           C  
ATOM   4683  CD1 TYR A 314     -11.766 -31.369  27.597  1.00  0.66           C  
ATOM   4684  CD2 TYR A 314     -10.591 -32.983  26.268  1.00  0.66           C  
ATOM   4685  CE1 TYR A 314     -12.790 -31.354  26.679  1.00  0.66           C  
ATOM   4686  CE2 TYR A 314     -11.617 -32.970  25.348  1.00  0.66           C  
ATOM   4687  CZ  TYR A 314     -12.713 -32.155  25.550  1.00  0.66           C  
ATOM   4688  OH  TYR A 314     -13.736 -32.137  24.632  1.00  0.66           O  
ATOM   4689  H   TYR A 314     -10.350 -34.991  28.230  1.00  0.66           H  
ATOM   4690  HA  TYR A 314      -8.925 -33.240  30.169  1.00  0.66           H  
ATOM   4691 1HB  TYR A 314      -9.526 -31.239  28.901  1.00  0.66           H  
ATOM   4692 2HB  TYR A 314      -8.622 -32.308  27.833  1.00  0.66           H  
ATOM   4693  HD1 TYR A 314     -11.823 -30.738  28.482  1.00  0.66           H  
ATOM   4694  HD2 TYR A 314      -9.722 -33.622  26.110  1.00  0.66           H  
ATOM   4695  HE1 TYR A 314     -13.656 -30.712  26.842  1.00  0.66           H  
ATOM   4696  HE2 TYR A 314     -11.562 -33.599  24.458  1.00  0.66           H  
ATOM   4697  HH  TYR A 314     -14.387 -31.480  24.896  1.00  0.66           H  
ATOM   4698  N   PHE A 315     -11.105 -32.137  30.944  1.00  0.69           N  
ATOM   4699  CA  PHE A 315     -12.358 -31.761  31.580  1.00  0.69           C  
ATOM   4700  C   PHE A 315     -12.748 -30.345  31.195  1.00  0.69           C  
ATOM   4701  O   PHE A 315     -11.894 -29.538  30.827  1.00  0.69           O  
ATOM   4702  CB  PHE A 315     -12.275 -31.878  33.100  1.00  0.69           C  
ATOM   4703  CG  PHE A 315     -11.237 -31.019  33.772  1.00  0.69           C  
ATOM   4704  CD1 PHE A 315     -11.534 -29.731  34.141  1.00  0.69           C  
ATOM   4705  CD2 PHE A 315      -9.974 -31.514  34.078  1.00  0.69           C  
ATOM   4706  CE1 PHE A 315     -10.615 -28.961  34.792  1.00  0.69           C  
ATOM   4707  CE2 PHE A 315      -9.060 -30.745  34.737  1.00  0.69           C  
ATOM   4708  CZ  PHE A 315      -9.384 -29.474  35.102  1.00  0.69           C  
ATOM   4709  H   PHE A 315     -10.255 -31.598  31.139  1.00  0.69           H  
ATOM   4710  HA  PHE A 315     -13.141 -32.424  31.224  1.00  0.69           H  
ATOM   4711 1HB  PHE A 315     -13.245 -31.620  33.521  1.00  0.69           H  
ATOM   4712 2HB  PHE A 315     -12.086 -32.909  33.364  1.00  0.69           H  
ATOM   4713  HD1 PHE A 315     -12.512 -29.328  33.900  1.00  0.69           H  
ATOM   4714  HD2 PHE A 315      -9.705 -32.515  33.794  1.00  0.69           H  
ATOM   4715  HE1 PHE A 315     -10.863 -27.943  35.069  1.00  0.69           H  
ATOM   4716  HE2 PHE A 315      -8.077 -31.147  34.970  1.00  0.69           H  
ATOM   4717  HZ  PHE A 315      -8.662 -28.869  35.631  1.00  0.69           H  
ATOM   4718  N   THR A 316     -14.037 -30.040  31.304  1.00  0.73           N  
ATOM   4719  CA  THR A 316     -14.563 -28.728  30.981  1.00  0.73           C  
ATOM   4720  C   THR A 316     -15.097 -28.028  32.210  1.00  0.73           C  
ATOM   4721  O   THR A 316     -15.932 -28.587  32.919  1.00  0.73           O  
ATOM   4722  CB  THR A 316     -15.760 -28.841  30.016  1.00  0.73           C  
ATOM   4723  OG1 THR A 316     -15.376 -29.499  28.817  1.00  0.73           O  
ATOM   4724  CG2 THR A 316     -16.292 -27.441  29.678  1.00  0.73           C  
ATOM   4725  H   THR A 316     -14.678 -30.762  31.589  1.00  0.73           H  
ATOM   4726  HA  THR A 316     -13.780 -28.127  30.538  1.00  0.73           H  
ATOM   4727  HB  THR A 316     -16.551 -29.420  30.492  1.00  0.73           H  
ATOM   4728  HG1 THR A 316     -14.704 -28.977  28.377  1.00  0.73           H  
ATOM   4729 1HG2 THR A 316     -17.138 -27.527  29.000  1.00  0.73           H  
ATOM   4730 2HG2 THR A 316     -16.610 -26.934  30.575  1.00  0.73           H  
ATOM   4731 3HG2 THR A 316     -15.501 -26.860  29.200  1.00  0.73           H  
ATOM   4732  N   VAL A 317     -14.680 -26.794  32.437  1.00  0.79           N  
ATOM   4733  CA  VAL A 317     -15.222 -26.027  33.542  1.00  0.79           C  
ATOM   4734  C   VAL A 317     -16.340 -25.196  32.942  1.00  0.79           C  
ATOM   4735  O   VAL A 317     -16.132 -24.446  31.984  1.00  0.79           O  
ATOM   4736  CB  VAL A 317     -14.133 -25.182  34.185  1.00  0.79           C  
ATOM   4737  CG1 VAL A 317     -14.698 -24.367  35.342  1.00  0.79           C  
ATOM   4738  CG2 VAL A 317     -13.024 -26.128  34.615  1.00  0.79           C  
ATOM   4739  H   VAL A 317     -13.969 -26.394  31.834  1.00  0.79           H  
ATOM   4740  HA  VAL A 317     -15.640 -26.698  34.291  1.00  0.79           H  
ATOM   4741  HB  VAL A 317     -13.739 -24.476  33.452  1.00  0.79           H  
ATOM   4742 1HG1 VAL A 317     -13.903 -23.768  35.785  1.00  0.79           H  
ATOM   4743 2HG1 VAL A 317     -15.482 -23.715  34.977  1.00  0.79           H  
ATOM   4744 3HG1 VAL A 317     -15.109 -25.041  36.094  1.00  0.79           H  
ATOM   4745 1HG2 VAL A 317     -12.234 -25.582  35.046  1.00  0.79           H  
ATOM   4746 2HG2 VAL A 317     -13.402 -26.840  35.336  1.00  0.79           H  
ATOM   4747 3HG2 VAL A 317     -12.654 -26.661  33.736  1.00  0.79           H  
ATOM   4748  N   ARG A 318     -17.548 -25.412  33.446  1.00  0.86           N  
ATOM   4749  CA  ARG A 318     -18.754 -24.864  32.840  1.00  0.86           C  
ATOM   4750  C   ARG A 318     -19.378 -23.667  33.522  1.00  0.86           C  
ATOM   4751  O   ARG A 318     -20.479 -23.272  33.131  1.00  0.86           O  
ATOM   4752  CB  ARG A 318     -19.803 -25.962  32.793  1.00  0.86           C  
ATOM   4753  CG  ARG A 318     -19.401 -27.160  31.947  1.00  0.86           C  
ATOM   4754  CD  ARG A 318     -20.339 -28.332  32.055  1.00  0.86           C  
ATOM   4755  NE  ARG A 318     -21.679 -28.081  31.541  1.00  0.86           N  
ATOM   4756  CZ  ARG A 318     -22.026 -28.114  30.243  1.00  0.86           C  
ATOM   4757  NH1 ARG A 318     -21.112 -28.321  29.314  1.00  0.86           N  
ATOM   4758  NH2 ARG A 318     -23.287 -27.940  29.909  1.00  0.86           N  
ATOM   4759  H   ARG A 318     -17.649 -26.012  34.265  1.00  0.86           H  
ATOM   4760  HA  ARG A 318     -18.507 -24.576  31.817  1.00  0.86           H  
ATOM   4761 1HB  ARG A 318     -20.008 -26.317  33.808  1.00  0.86           H  
ATOM   4762 2HB  ARG A 318     -20.731 -25.563  32.387  1.00  0.86           H  
ATOM   4763 1HG  ARG A 318     -19.344 -26.854  30.900  1.00  0.86           H  
ATOM   4764 2HG  ARG A 318     -18.417 -27.502  32.275  1.00  0.86           H  
ATOM   4765 1HD  ARG A 318     -19.920 -29.169  31.504  1.00  0.86           H  
ATOM   4766 2HD  ARG A 318     -20.432 -28.612  33.109  1.00  0.86           H  
ATOM   4767  HE  ARG A 318     -22.426 -27.929  32.216  1.00  0.86           H  
ATOM   4768 1HH1 ARG A 318     -20.144 -28.442  29.578  1.00  0.86           H  
ATOM   4769 2HH1 ARG A 318     -21.381 -28.334  28.341  1.00  0.86           H  
ATOM   4770 1HH2 ARG A 318     -24.001 -27.782  30.648  1.00  0.86           H  
ATOM   4771 2HH2 ARG A 318     -23.572 -27.966  28.943  1.00  0.86           H  
ATOM   4772  N   LEU A 319     -18.724 -23.076  34.530  1.00  0.91           N  
ATOM   4773  CA  LEU A 319     -19.408 -21.956  35.151  1.00  0.91           C  
ATOM   4774  C   LEU A 319     -18.726 -20.564  35.146  1.00  0.91           C  
ATOM   4775  O   LEU A 319     -18.931 -19.829  36.104  1.00  0.91           O  
ATOM   4776  CB  LEU A 319     -19.590 -22.287  36.643  1.00  0.91           C  
ATOM   4777  CG  LEU A 319     -20.334 -23.597  37.038  1.00  0.91           C  
ATOM   4778  CD1 LEU A 319     -20.432 -23.639  38.550  1.00  0.91           C  
ATOM   4779  CD2 LEU A 319     -21.668 -23.727  36.427  1.00  0.91           C  
ATOM   4780  H   LEU A 319     -17.821 -23.406  34.838  1.00  0.91           H  
ATOM   4781  HA  LEU A 319     -20.381 -21.839  34.678  1.00  0.91           H  
ATOM   4782 1HB  LEU A 319     -18.591 -22.373  37.069  1.00  0.91           H  
ATOM   4783 2HB  LEU A 319     -20.065 -21.475  37.139  1.00  0.91           H  
ATOM   4784  HG  LEU A 319     -19.729 -24.435  36.713  1.00  0.91           H  
ATOM   4785 1HD1 LEU A 319     -20.921 -24.556  38.864  1.00  0.91           H  
ATOM   4786 2HD1 LEU A 319     -19.437 -23.584  38.982  1.00  0.91           H  
ATOM   4787 3HD1 LEU A 319     -21.027 -22.792  38.899  1.00  0.91           H  
ATOM   4788 1HD2 LEU A 319     -22.116 -24.668  36.744  1.00  0.91           H  
ATOM   4789 2HD2 LEU A 319     -22.279 -22.935  36.747  1.00  0.91           H  
ATOM   4790 3HD2 LEU A 319     -21.588 -23.709  35.350  1.00  0.91           H  
ATOM   4791  N   PRO A 320     -17.879 -20.156  34.177  1.00  0.95           N  
ATOM   4792  CA  PRO A 320     -17.486 -18.774  33.964  1.00  0.95           C  
ATOM   4793  C   PRO A 320     -18.518 -18.074  33.070  1.00  0.95           C  
ATOM   4794  O   PRO A 320     -19.132 -18.706  32.213  1.00  0.95           O  
ATOM   4795  CB  PRO A 320     -16.083 -18.926  33.384  1.00  0.95           C  
ATOM   4796  CG  PRO A 320     -16.116 -20.204  32.624  1.00  0.95           C  
ATOM   4797  CD  PRO A 320     -17.085 -21.109  33.376  1.00  0.95           C  
ATOM   4798  HA  PRO A 320     -17.439 -18.261  34.932  1.00  0.95           H  
ATOM   4799 1HB  PRO A 320     -15.863 -18.065  32.738  1.00  0.95           H  
ATOM   4800 2HB  PRO A 320     -15.336 -18.921  34.187  1.00  0.95           H  
ATOM   4801 1HG  PRO A 320     -16.417 -20.012  31.621  1.00  0.95           H  
ATOM   4802 2HG  PRO A 320     -15.105 -20.634  32.567  1.00  0.95           H  
ATOM   4803 1HD  PRO A 320     -17.703 -21.619  32.627  1.00  0.95           H  
ATOM   4804 2HD  PRO A 320     -16.512 -21.787  34.009  1.00  0.95           H  
ATOM   4805  N   ALA A 321     -18.671 -16.764  33.203  1.00  0.96           N  
ATOM   4806  CA  ALA A 321     -19.538 -16.009  32.292  1.00  0.96           C  
ATOM   4807  C   ALA A 321     -18.792 -15.720  31.010  1.00  0.96           C  
ATOM   4808  O   ALA A 321     -17.567 -15.675  31.022  1.00  0.96           O  
ATOM   4809  CB  ALA A 321     -20.008 -14.710  32.920  1.00  0.96           C  
ATOM   4810  H   ALA A 321     -18.173 -16.274  33.934  1.00  0.96           H  
ATOM   4811  HA  ALA A 321     -20.404 -16.617  32.056  1.00  0.96           H  
ATOM   4812 1HB  ALA A 321     -20.658 -14.181  32.220  1.00  0.96           H  
ATOM   4813 2HB  ALA A 321     -20.559 -14.913  33.827  1.00  0.96           H  
ATOM   4814 3HB  ALA A 321     -19.145 -14.087  33.156  1.00  0.96           H  
ATOM   4815  N   SER A 322     -19.492 -15.446  29.918  1.00  0.95           N  
ATOM   4816  CA  SER A 322     -18.787 -15.095  28.686  1.00  0.95           C  
ATOM   4817  C   SER A 322     -17.904 -13.848  28.823  1.00  0.95           C  
ATOM   4818  O   SER A 322     -16.880 -13.728  28.142  1.00  0.95           O  
ATOM   4819  CB  SER A 322     -19.711 -14.977  27.538  1.00  0.95           C  
ATOM   4820  OG  SER A 322     -18.986 -14.683  26.392  1.00  0.95           O  
ATOM   4821  H   SER A 322     -20.514 -15.506  29.906  1.00  0.95           H  
ATOM   4822  HA  SER A 322     -18.135 -15.920  28.440  1.00  0.95           H  
ATOM   4823 1HB  SER A 322     -20.208 -15.930  27.404  1.00  0.95           H  
ATOM   4824 2HB  SER A 322     -20.462 -14.229  27.718  1.00  0.95           H  
ATOM   4825  HG  SER A 322     -19.538 -14.972  25.646  1.00  0.95           H  
ATOM   4826  N   ASN A 323     -18.284 -12.915  29.705  1.00  0.92           N  
ATOM   4827  CA  ASN A 323     -17.489 -11.706  29.960  1.00  0.92           C  
ATOM   4828  C   ASN A 323     -16.192 -11.987  30.719  1.00  0.92           C  
ATOM   4829  O   ASN A 323     -15.363 -11.097  30.859  1.00  0.92           O  
ATOM   4830  CB  ASN A 323     -18.258 -10.674  30.785  1.00  0.92           C  
ATOM   4831  CG  ASN A 323     -19.225  -9.830  30.030  1.00  0.92           C  
ATOM   4832  OD1 ASN A 323     -18.954  -9.459  28.891  1.00  0.92           O  
ATOM   4833  ND2 ASN A 323     -20.331  -9.499  30.645  1.00  0.92           N  
ATOM   4834  H   ASN A 323     -19.150 -13.055  30.207  1.00  0.92           H  
ATOM   4835  HA  ASN A 323     -17.216 -11.266  28.999  1.00  0.92           H  
ATOM   4836 1HB  ASN A 323     -18.803 -11.197  31.573  1.00  0.92           H  
ATOM   4837 2HB  ASN A 323     -17.547 -10.021  31.273  1.00  0.92           H  
ATOM   4838 1HD2 ASN A 323     -21.037  -8.905  30.178  1.00  0.92           H  
ATOM   4839 2HD2 ASN A 323     -20.497  -9.821  31.574  1.00  0.92           H  
ATOM   4840  N   MET A 324     -16.018 -13.201  31.214  1.00  0.88           N  
ATOM   4841  CA  MET A 324     -14.860 -13.551  32.006  1.00  0.88           C  
ATOM   4842  C   MET A 324     -13.527 -13.493  31.272  1.00  0.88           C  
ATOM   4843  O   MET A 324     -13.399 -13.893  30.114  1.00  0.88           O  
ATOM   4844  CB  MET A 324     -15.072 -14.932  32.597  1.00  0.88           C  
ATOM   4845  CG  MET A 324     -13.995 -15.369  33.457  1.00  0.88           C  
ATOM   4846  SD  MET A 324     -13.774 -14.299  34.821  1.00  0.88           S  
ATOM   4847  CE  MET A 324     -12.228 -14.859  35.409  1.00  0.88           C  
ATOM   4848  H   MET A 324     -16.703 -13.932  31.045  1.00  0.88           H  
ATOM   4849  HA  MET A 324     -14.798 -12.839  32.829  1.00  0.88           H  
ATOM   4850 1HB  MET A 324     -16.002 -14.954  33.162  1.00  0.88           H  
ATOM   4851 2HB  MET A 324     -15.163 -15.660  31.789  1.00  0.88           H  
ATOM   4852 1HG  MET A 324     -14.232 -16.355  33.839  1.00  0.88           H  
ATOM   4853 2HG  MET A 324     -13.081 -15.420  32.893  1.00  0.88           H  
ATOM   4854 1HE  MET A 324     -11.936 -14.265  36.272  1.00  0.88           H  
ATOM   4855 2HE  MET A 324     -12.278 -15.901  35.686  1.00  0.88           H  
ATOM   4856 3HE  MET A 324     -11.528 -14.743  34.616  1.00  0.88           H  
ATOM   4857  N   ASN A 325     -12.515 -13.017  31.992  1.00  0.85           N  
ATOM   4858  CA  ASN A 325     -11.162 -12.935  31.488  1.00  0.85           C  
ATOM   4859  C   ASN A 325     -10.489 -14.290  31.360  1.00  0.85           C  
ATOM   4860  O   ASN A 325     -10.282 -15.012  32.339  1.00  0.85           O  
ATOM   4861  CB  ASN A 325     -10.341 -11.980  32.334  1.00  0.85           C  
ATOM   4862  CG  ASN A 325      -8.895 -11.821  31.853  1.00  0.85           C  
ATOM   4863  OD1 ASN A 325      -8.129 -12.788  31.769  1.00  0.85           O  
ATOM   4864  ND2 ASN A 325      -8.513 -10.636  31.517  1.00  0.85           N  
ATOM   4865  H   ASN A 325     -12.707 -12.694  32.930  1.00  0.85           H  
ATOM   4866  HA  ASN A 325     -11.233 -12.528  30.489  1.00  0.85           H  
ATOM   4867 1HB  ASN A 325     -10.822 -10.999  32.337  1.00  0.85           H  
ATOM   4868 2HB  ASN A 325     -10.330 -12.334  33.363  1.00  0.85           H  
ATOM   4869 1HD2 ASN A 325      -7.585 -10.493  31.188  1.00  0.85           H  
ATOM   4870 2HD2 ASN A 325      -9.169  -9.875  31.540  1.00  0.85           H  
ATOM   4871  N   SER A 326     -10.170 -14.635  30.120  1.00  0.82           N  
ATOM   4872  CA  SER A 326      -9.582 -15.914  29.766  1.00  0.82           C  
ATOM   4873  C   SER A 326      -8.200 -16.197  30.359  1.00  0.82           C  
ATOM   4874  O   SER A 326      -7.837 -17.362  30.548  1.00  0.82           O  
ATOM   4875  CB  SER A 326      -9.477 -15.964  28.268  1.00  0.82           C  
ATOM   4876  OG  SER A 326      -8.581 -14.998  27.824  1.00  0.82           O  
ATOM   4877  H   SER A 326     -10.380 -13.979  29.379  1.00  0.82           H  
ATOM   4878  HA  SER A 326     -10.264 -16.697  30.105  1.00  0.82           H  
ATOM   4879 1HB  SER A 326      -9.136 -16.920  27.965  1.00  0.82           H  
ATOM   4880 2HB  SER A 326     -10.455 -15.798  27.819  1.00  0.82           H  
ATOM   4881  HG  SER A 326      -8.686 -14.951  26.861  1.00  0.82           H  
ATOM   4882  N   TYR A 327      -7.433 -15.157  30.711  1.00  0.80           N  
ATOM   4883  CA  TYR A 327      -6.104 -15.405  31.251  1.00  0.80           C  
ATOM   4884  C   TYR A 327      -6.314 -15.804  32.694  1.00  0.80           C  
ATOM   4885  O   TYR A 327      -5.614 -16.670  33.227  1.00  0.80           O  
ATOM   4886  CB  TYR A 327      -5.184 -14.174  31.209  1.00  0.80           C  
ATOM   4887  CG  TYR A 327      -4.764 -13.586  29.838  1.00  0.80           C  
ATOM   4888  CD1 TYR A 327      -5.148 -12.285  29.534  1.00  0.80           C  
ATOM   4889  CD2 TYR A 327      -3.996 -14.312  28.909  1.00  0.80           C  
ATOM   4890  CE1 TYR A 327      -4.770 -11.697  28.335  1.00  0.80           C  
ATOM   4891  CE2 TYR A 327      -3.620 -13.715  27.691  1.00  0.80           C  
ATOM   4892  CZ  TYR A 327      -4.005 -12.405  27.409  1.00  0.80           C  
ATOM   4893  OH  TYR A 327      -3.655 -11.760  26.218  1.00  0.80           O  
ATOM   4894  H   TYR A 327      -7.775 -14.209  30.631  1.00  0.80           H  
ATOM   4895  HA  TYR A 327      -5.636 -16.235  30.722  1.00  0.80           H  
ATOM   4896 1HB  TYR A 327      -5.647 -13.372  31.778  1.00  0.80           H  
ATOM   4897 2HB  TYR A 327      -4.266 -14.422  31.742  1.00  0.80           H  
ATOM   4898  HD1 TYR A 327      -5.743 -11.719  30.253  1.00  0.80           H  
ATOM   4899  HD2 TYR A 327      -3.687 -15.327  29.125  1.00  0.80           H  
ATOM   4900  HE1 TYR A 327      -5.073 -10.674  28.118  1.00  0.80           H  
ATOM   4901  HE2 TYR A 327      -3.021 -14.277  26.973  1.00  0.80           H  
ATOM   4902  HH  TYR A 327      -3.087 -12.322  25.630  1.00  0.80           H  
ATOM   4903  N   VAL A 328      -7.312 -15.172  33.322  1.00  0.78           N  
ATOM   4904  CA  VAL A 328      -7.617 -15.441  34.717  1.00  0.78           C  
ATOM   4905  C   VAL A 328      -8.187 -16.821  34.893  1.00  0.78           C  
ATOM   4906  O   VAL A 328      -7.759 -17.549  35.778  1.00  0.78           O  
ATOM   4907  CB  VAL A 328      -8.612 -14.446  35.299  1.00  0.78           C  
ATOM   4908  CG1 VAL A 328      -9.009 -14.883  36.693  1.00  0.78           C  
ATOM   4909  CG2 VAL A 328      -8.030 -13.143  35.326  1.00  0.78           C  
ATOM   4910  H   VAL A 328      -7.843 -14.467  32.809  1.00  0.78           H  
ATOM   4911  HA  VAL A 328      -6.692 -15.365  35.287  1.00  0.78           H  
ATOM   4912  HB  VAL A 328      -9.465 -14.416  34.686  1.00  0.78           H  
ATOM   4913 1HG1 VAL A 328      -9.723 -14.179  37.111  1.00  0.78           H  
ATOM   4914 2HG1 VAL A 328      -9.460 -15.865  36.631  1.00  0.78           H  
ATOM   4915 3HG1 VAL A 328      -8.128 -14.922  37.332  1.00  0.78           H  
ATOM   4916 1HG2 VAL A 328      -8.743 -12.425  35.732  1.00  0.78           H  
ATOM   4917 2HG2 VAL A 328      -7.144 -13.177  35.947  1.00  0.78           H  
ATOM   4918 3HG2 VAL A 328      -7.772 -12.868  34.324  1.00  0.78           H  
ATOM   4919  N   VAL A 329      -9.128 -17.223  34.043  1.00  0.76           N  
ATOM   4920  CA  VAL A 329      -9.692 -18.550  34.248  1.00  0.76           C  
ATOM   4921  C   VAL A 329      -8.606 -19.585  34.047  1.00  0.76           C  
ATOM   4922  O   VAL A 329      -8.467 -20.524  34.831  1.00  0.76           O  
ATOM   4923  CB  VAL A 329     -10.832 -18.876  33.296  1.00  0.76           C  
ATOM   4924  CG1 VAL A 329     -11.241 -20.333  33.534  1.00  0.76           C  
ATOM   4925  CG2 VAL A 329     -11.932 -17.963  33.516  1.00  0.76           C  
ATOM   4926  H   VAL A 329      -9.469 -16.595  33.311  1.00  0.76           H  
ATOM   4927  HA  VAL A 329     -10.062 -18.623  35.264  1.00  0.76           H  
ATOM   4928  HB  VAL A 329     -10.491 -18.783  32.262  1.00  0.76           H  
ATOM   4929 1HG1 VAL A 329     -12.055 -20.602  32.889  1.00  0.76           H  
ATOM   4930 2HG1 VAL A 329     -10.389 -20.984  33.347  1.00  0.76           H  
ATOM   4931 3HG1 VAL A 329     -11.567 -20.449  34.570  1.00  0.76           H  
ATOM   4932 1HG2 VAL A 329     -12.746 -18.195  32.832  1.00  0.76           H  
ATOM   4933 2HG2 VAL A 329     -12.273 -18.044  34.523  1.00  0.76           H  
ATOM   4934 3HG2 VAL A 329     -11.561 -16.966  33.331  1.00  0.76           H  
ATOM   4935  N   THR A 330      -7.801 -19.399  33.005  1.00  0.75           N  
ATOM   4936  CA  THR A 330      -6.718 -20.312  32.725  1.00  0.75           C  
ATOM   4937  C   THR A 330      -5.770 -20.395  33.934  1.00  0.75           C  
ATOM   4938  O   THR A 330      -5.412 -21.488  34.395  1.00  0.75           O  
ATOM   4939  CB  THR A 330      -5.991 -19.809  31.467  1.00  0.75           C  
ATOM   4940  OG1 THR A 330      -6.904 -19.806  30.364  1.00  0.75           O  
ATOM   4941  CG2 THR A 330      -4.860 -20.618  31.145  1.00  0.75           C  
ATOM   4942  H   THR A 330      -7.936 -18.611  32.368  1.00  0.75           H  
ATOM   4943  HA  THR A 330      -7.130 -21.302  32.535  1.00  0.75           H  
ATOM   4944  HB  THR A 330      -5.648 -18.791  31.636  1.00  0.75           H  
ATOM   4945  HG1 THR A 330      -7.467 -19.006  30.423  1.00  0.75           H  
ATOM   4946 1HG2 THR A 330      -4.364 -20.247  30.255  1.00  0.75           H  
ATOM   4947 2HG2 THR A 330      -4.207 -20.579  31.977  1.00  0.75           H  
ATOM   4948 3HG2 THR A 330      -5.194 -21.596  30.977  1.00  0.75           H  
ATOM   4949  N   SER A 331      -5.413 -19.231  34.487  1.00  0.73           N  
ATOM   4950  CA  SER A 331      -4.526 -19.148  35.634  1.00  0.73           C  
ATOM   4951  C   SER A 331      -5.099 -19.798  36.869  1.00  0.73           C  
ATOM   4952  O   SER A 331      -4.386 -20.517  37.561  1.00  0.73           O  
ATOM   4953  CB  SER A 331      -4.280 -17.708  35.964  1.00  0.73           C  
ATOM   4954  OG  SER A 331      -3.625 -17.112  34.936  1.00  0.73           O  
ATOM   4955  H   SER A 331      -5.733 -18.357  34.073  1.00  0.73           H  
ATOM   4956  HA  SER A 331      -3.586 -19.640  35.384  1.00  0.73           H  
ATOM   4957 1HB  SER A 331      -5.221 -17.200  36.146  1.00  0.73           H  
ATOM   4958 2HB  SER A 331      -3.683 -17.638  36.870  1.00  0.73           H  
ATOM   4959  HG  SER A 331      -4.284 -17.033  34.214  1.00  0.73           H  
ATOM   4960  N   LEU A 332      -6.387 -19.572  37.135  1.00  0.71           N  
ATOM   4961  CA  LEU A 332      -7.054 -20.139  38.297  1.00  0.71           C  
ATOM   4962  C   LEU A 332      -7.081 -21.641  38.225  1.00  0.71           C  
ATOM   4963  O   LEU A 332      -6.854 -22.334  39.218  1.00  0.71           O  
ATOM   4964  CB  LEU A 332      -8.503 -19.666  38.361  1.00  0.71           C  
ATOM   4965  CG  LEU A 332      -8.777 -18.231  38.704  1.00  0.71           C  
ATOM   4966  CD1 LEU A 332     -10.243 -17.949  38.428  1.00  0.71           C  
ATOM   4967  CD2 LEU A 332      -8.461 -17.990  40.157  1.00  0.71           C  
ATOM   4968  H   LEU A 332      -6.917 -18.962  36.518  1.00  0.71           H  
ATOM   4969  HA  LEU A 332      -6.519 -19.832  39.195  1.00  0.71           H  
ATOM   4970 1HB  LEU A 332      -8.965 -19.859  37.390  1.00  0.71           H  
ATOM   4971 2HB  LEU A 332      -8.990 -20.259  39.078  1.00  0.71           H  
ATOM   4972  HG  LEU A 332      -8.171 -17.583  38.100  1.00  0.71           H  
ATOM   4973 1HD1 LEU A 332     -10.439 -16.930  38.654  1.00  0.71           H  
ATOM   4974 2HD1 LEU A 332     -10.454 -18.126  37.389  1.00  0.71           H  
ATOM   4975 3HD1 LEU A 332     -10.872 -18.592  39.037  1.00  0.71           H  
ATOM   4976 1HD2 LEU A 332      -8.671 -16.949  40.405  1.00  0.71           H  
ATOM   4977 2HD2 LEU A 332      -9.078 -18.642  40.778  1.00  0.71           H  
ATOM   4978 3HD2 LEU A 332      -7.404 -18.203  40.342  1.00  0.71           H  
ATOM   4979  N   LEU A 333      -7.332 -22.171  37.035  1.00  0.69           N  
ATOM   4980  CA  LEU A 333      -7.373 -23.604  36.923  1.00  0.69           C  
ATOM   4981  C   LEU A 333      -5.985 -24.170  37.211  1.00  0.69           C  
ATOM   4982  O   LEU A 333      -5.853 -25.159  37.928  1.00  0.69           O  
ATOM   4983  CB  LEU A 333      -7.919 -23.993  35.553  1.00  0.69           C  
ATOM   4984  CG  LEU A 333      -9.410 -23.628  35.365  1.00  0.69           C  
ATOM   4985  CD1 LEU A 333      -9.866 -23.953  33.942  1.00  0.69           C  
ATOM   4986  CD2 LEU A 333     -10.209 -24.333  36.405  1.00  0.69           C  
ATOM   4987  H   LEU A 333      -7.528 -21.578  36.226  1.00  0.69           H  
ATOM   4988  HA  LEU A 333      -8.056 -23.989  37.677  1.00  0.69           H  
ATOM   4989 1HB  LEU A 333      -7.337 -23.478  34.787  1.00  0.69           H  
ATOM   4990 2HB  LEU A 333      -7.817 -25.042  35.433  1.00  0.69           H  
ATOM   4991  HG  LEU A 333      -9.538 -22.565  35.513  1.00  0.69           H  
ATOM   4992 1HD1 LEU A 333     -10.913 -23.674  33.825  1.00  0.69           H  
ATOM   4993 2HD1 LEU A 333      -9.267 -23.385  33.241  1.00  0.69           H  
ATOM   4994 3HD1 LEU A 333      -9.752 -25.018  33.747  1.00  0.69           H  
ATOM   4995 1HD2 LEU A 333     -11.254 -24.050  36.313  1.00  0.69           H  
ATOM   4996 2HD2 LEU A 333     -10.103 -25.411  36.282  1.00  0.69           H  
ATOM   4997 3HD2 LEU A 333      -9.848 -24.032  37.384  1.00  0.69           H  
ATOM   4998  N   VAL A 334      -4.928 -23.507  36.745  1.00  0.68           N  
ATOM   4999  CA  VAL A 334      -3.580 -23.963  37.078  1.00  0.68           C  
ATOM   5000  C   VAL A 334      -3.214 -23.798  38.550  1.00  0.68           C  
ATOM   5001  O   VAL A 334      -2.696 -24.729  39.187  1.00  0.68           O  
ATOM   5002  CB  VAL A 334      -2.530 -23.253  36.229  1.00  0.68           C  
ATOM   5003  CG1 VAL A 334      -1.180 -23.545  36.753  1.00  0.68           C  
ATOM   5004  CG2 VAL A 334      -2.618 -23.776  34.869  1.00  0.68           C  
ATOM   5005  H   VAL A 334      -5.060 -22.696  36.136  1.00  0.68           H  
ATOM   5006  HA  VAL A 334      -3.523 -25.025  36.834  1.00  0.68           H  
ATOM   5007  HB  VAL A 334      -2.686 -22.174  36.242  1.00  0.68           H  
ATOM   5008 1HG1 VAL A 334      -0.460 -23.052  36.121  1.00  0.68           H  
ATOM   5009 2HG1 VAL A 334      -1.088 -23.176  37.773  1.00  0.68           H  
ATOM   5010 3HG1 VAL A 334      -1.007 -24.578  36.750  1.00  0.68           H  
ATOM   5011 1HG2 VAL A 334      -1.873 -23.325  34.289  1.00  0.68           H  
ATOM   5012 2HG2 VAL A 334      -2.468 -24.853  34.865  1.00  0.68           H  
ATOM   5013 3HG2 VAL A 334      -3.583 -23.537  34.491  1.00  0.68           H  
ATOM   5014  N   GLU A 335      -3.523 -22.636  39.112  1.00  0.67           N  
ATOM   5015  CA  GLU A 335      -3.202 -22.387  40.499  1.00  0.67           C  
ATOM   5016  C   GLU A 335      -3.837 -23.453  41.388  1.00  0.67           C  
ATOM   5017  O   GLU A 335      -3.201 -23.962  42.308  1.00  0.67           O  
ATOM   5018  CB  GLU A 335      -3.668 -20.993  40.931  1.00  0.67           C  
ATOM   5019  CG  GLU A 335      -3.266 -20.627  42.369  1.00  0.67           C  
ATOM   5020  CD  GLU A 335      -3.683 -19.225  42.809  1.00  0.67           C  
ATOM   5021  OE1 GLU A 335      -4.313 -18.530  42.049  1.00  0.67           O  
ATOM   5022  OE2 GLU A 335      -3.360 -18.862  43.917  1.00  0.67           O  
ATOM   5023  H   GLU A 335      -3.964 -21.908  38.561  1.00  0.67           H  
ATOM   5024  HA  GLU A 335      -2.125 -22.432  40.608  1.00  0.67           H  
ATOM   5025 1HB  GLU A 335      -3.248 -20.245  40.254  1.00  0.67           H  
ATOM   5026 2HB  GLU A 335      -4.755 -20.934  40.850  1.00  0.67           H  
ATOM   5027 1HG  GLU A 335      -3.715 -21.354  43.047  1.00  0.67           H  
ATOM   5028 2HG  GLU A 335      -2.182 -20.718  42.454  1.00  0.67           H  
ATOM   5029  N   VAL A 336      -5.083 -23.822  41.091  1.00  0.69           N  
ATOM   5030  CA  VAL A 336      -5.787 -24.813  41.885  1.00  0.69           C  
ATOM   5031  C   VAL A 336      -5.436 -26.273  41.571  1.00  0.69           C  
ATOM   5032  O   VAL A 336      -5.274 -27.088  42.478  1.00  0.69           O  
ATOM   5033  CB  VAL A 336      -7.292 -24.629  41.724  1.00  0.69           C  
ATOM   5034  CG1 VAL A 336      -7.995 -25.727  42.441  1.00  0.69           C  
ATOM   5035  CG2 VAL A 336      -7.698 -23.278  42.285  1.00  0.69           C  
ATOM   5036  H   VAL A 336      -5.574 -23.368  40.319  1.00  0.69           H  
ATOM   5037  HA  VAL A 336      -5.541 -24.626  42.930  1.00  0.69           H  
ATOM   5038  HB  VAL A 336      -7.562 -24.680  40.664  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 336      -9.034 -25.581  42.335  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 336      -7.709 -26.686  42.016  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 336      -7.737 -25.705  43.501  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 336      -8.769 -23.150  42.176  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 336      -7.433 -23.229  43.341  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 336      -7.179 -22.486  41.743  1.00  0.69           H  
ATOM   5045  N   THR A 337      -5.358 -26.644  40.300  1.00  0.76           N  
ATOM   5046  CA  THR A 337      -5.141 -28.048  39.983  1.00  0.76           C  
ATOM   5047  C   THR A 337      -3.680 -28.482  40.009  1.00  0.76           C  
ATOM   5048  O   THR A 337      -3.402 -29.671  40.185  1.00  0.76           O  
ATOM   5049  CB  THR A 337      -5.704 -28.346  38.600  1.00  0.76           C  
ATOM   5050  OG1 THR A 337      -5.009 -27.538  37.664  1.00  0.76           O  
ATOM   5051  CG2 THR A 337      -7.192 -28.031  38.573  1.00  0.76           C  
ATOM   5052  H   THR A 337      -5.480 -25.973  39.543  1.00  0.76           H  
ATOM   5053  HA  THR A 337      -5.686 -28.644  40.712  1.00  0.76           H  
ATOM   5054  HB  THR A 337      -5.543 -29.395  38.355  1.00  0.76           H  
ATOM   5055  HG1 THR A 337      -5.184 -26.604  37.871  1.00  0.76           H  
ATOM   5056 1HG2 THR A 337      -7.599 -28.228  37.590  1.00  0.76           H  
ATOM   5057 2HG2 THR A 337      -7.700 -28.653  39.307  1.00  0.76           H  
ATOM   5058 3HG2 THR A 337      -7.337 -26.985  38.823  1.00  0.76           H  
ATOM   5059  N   ILE A 338      -2.748 -27.540  39.846  1.00  0.90           N  
ATOM   5060  CA  ILE A 338      -1.329 -27.858  39.834  1.00  0.90           C  
ATOM   5061  C   ILE A 338      -0.584 -27.313  41.047  1.00  0.90           C  
ATOM   5062  O   ILE A 338       0.168 -28.039  41.694  1.00  0.90           O  
ATOM   5063  CB  ILE A 338      -0.639 -27.351  38.552  1.00  0.90           C  
ATOM   5064  CG1 ILE A 338      -1.208 -28.065  37.310  1.00  0.90           C  
ATOM   5065  CG2 ILE A 338       0.874 -27.553  38.668  1.00  0.90           C  
ATOM   5066  CD1 ILE A 338      -0.724 -27.490  35.978  1.00  0.90           C  
ATOM   5067  H   ILE A 338      -3.016 -26.574  39.685  1.00  0.90           H  
ATOM   5068  HA  ILE A 338      -1.225 -28.941  39.847  1.00  0.90           H  
ATOM   5069  HB  ILE A 338      -0.841 -26.291  38.431  1.00  0.90           H  
ATOM   5070 1HG1 ILE A 338      -0.918 -29.111  37.359  1.00  0.90           H  
ATOM   5071 2HG1 ILE A 338      -2.294 -28.010  37.329  1.00  0.90           H  
ATOM   5072 1HG2 ILE A 338       1.344 -27.193  37.789  1.00  0.90           H  
ATOM   5073 2HG2 ILE A 338       1.252 -27.010  39.527  1.00  0.90           H  
ATOM   5074 3HG2 ILE A 338       1.097 -28.612  38.786  1.00  0.90           H  
ATOM   5075 1HD1 ILE A 338      -1.148 -28.054  35.163  1.00  0.90           H  
ATOM   5076 2HD1 ILE A 338      -1.022 -26.485  35.878  1.00  0.90           H  
ATOM   5077 3HD1 ILE A 338       0.350 -27.548  35.931  1.00  0.90           H  
ATOM   5078  N   LEU A 339      -0.778 -26.035  41.357  1.00  1.13           N  
ATOM   5079  CA  LEU A 339       0.017 -25.419  42.421  1.00  1.13           C  
ATOM   5080  C   LEU A 339      -0.546 -25.534  43.842  1.00  1.13           C  
ATOM   5081  O   LEU A 339       0.082 -25.069  44.794  1.00  1.13           O  
ATOM   5082  CB  LEU A 339       0.269 -23.960  42.085  1.00  1.13           C  
ATOM   5083  CG  LEU A 339       1.078 -23.752  40.825  1.00  1.13           C  
ATOM   5084  CD1 LEU A 339       1.223 -22.264  40.533  1.00  1.13           C  
ATOM   5085  CD2 LEU A 339       2.398 -24.424  41.028  1.00  1.13           C  
ATOM   5086  H   LEU A 339      -1.442 -25.478  40.812  1.00  1.13           H  
ATOM   5087  HA  LEU A 339       0.985 -25.916  42.424  1.00  1.13           H  
ATOM   5088 1HB  LEU A 339      -0.678 -23.464  41.978  1.00  1.13           H  
ATOM   5089 2HB  LEU A 339       0.805 -23.499  42.912  1.00  1.13           H  
ATOM   5090  HG  LEU A 339       0.561 -24.205  39.974  1.00  1.13           H  
ATOM   5091 1HD1 LEU A 339       1.804 -22.114  39.618  1.00  1.13           H  
ATOM   5092 2HD1 LEU A 339       0.238 -21.834  40.411  1.00  1.13           H  
ATOM   5093 3HD1 LEU A 339       1.730 -21.777  41.364  1.00  1.13           H  
ATOM   5094 1HD2 LEU A 339       3.008 -24.305  40.161  1.00  1.13           H  
ATOM   5095 2HD2 LEU A 339       2.895 -23.975  41.882  1.00  1.13           H  
ATOM   5096 3HD2 LEU A 339       2.240 -25.485  41.219  1.00  1.13           H  
ATOM   5097  N   GLU A 340      -1.702 -26.165  43.993  1.00  1.47           N  
ATOM   5098  CA  GLU A 340      -2.316 -26.380  45.305  1.00  1.47           C  
ATOM   5099  C   GLU A 340      -1.483 -27.338  46.164  1.00  1.47           C  
ATOM   5100  O   GLU A 340      -1.430 -27.198  47.388  1.00  1.47           O  
ATOM   5101  CB  GLU A 340      -3.737 -26.920  45.137  1.00  1.47           C  
ATOM   5102  CG  GLU A 340      -4.536 -27.207  46.431  1.00  1.47           C  
ATOM   5103  CD  GLU A 340      -4.882 -25.990  47.288  1.00  1.47           C  
ATOM   5104  OE1 GLU A 340      -4.825 -24.883  46.808  1.00  1.47           O  
ATOM   5105  OE2 GLU A 340      -5.222 -26.191  48.433  1.00  1.47           O  
ATOM   5106  H   GLU A 340      -2.176 -26.497  43.165  1.00  1.47           H  
ATOM   5107  HA  GLU A 340      -2.368 -25.420  45.819  1.00  1.47           H  
ATOM   5108 1HB  GLU A 340      -4.314 -26.188  44.579  1.00  1.47           H  
ATOM   5109 2HB  GLU A 340      -3.711 -27.836  44.544  1.00  1.47           H  
ATOM   5110 1HG  GLU A 340      -5.465 -27.702  46.146  1.00  1.47           H  
ATOM   5111 2HG  GLU A 340      -3.961 -27.910  47.033  1.00  1.47           H  
ATOM   5112  N   SER A 341      -0.887 -28.339  45.516  1.00  1.91           N  
ATOM   5113  CA  SER A 341      -0.099 -29.365  46.190  1.00  1.91           C  
ATOM   5114  C   SER A 341       1.400 -29.057  46.128  1.00  1.91           C  
ATOM   5115  O   SER A 341       2.126 -29.276  47.099  1.00  1.91           O  
ATOM   5116  OXT SER A 341       1.919 -28.779  45.046  1.00  1.91           O  
ATOM   5117  CB  SER A 341      -0.373 -30.718  45.564  1.00  1.91           C  
ATOM   5118  OG  SER A 341       0.459 -31.701  46.116  1.00  1.91           O  
ATOM   5119  H   SER A 341      -0.983 -28.373  44.509  1.00  1.91           H  
ATOM   5120  HA  SER A 341      -0.399 -29.396  47.238  1.00  1.91           H  
ATOM   5121 1HB  SER A 341      -1.417 -30.987  45.723  1.00  1.91           H  
ATOM   5122 2HB  SER A 341      -0.211 -30.660  44.487  1.00  1.91           H  
ATOM   5123  HG  SER A 341       0.246 -31.734  47.053  1.00  1.91           H  
TER    5124
ENDMDL

REMARK ID 699036 MODEL 4 67
PFRMAT TS
TARGET 67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.468  -0.524   0.351  1.00  3.63           N  
ATOM      2  CA  MET A   1       1.922  -0.489   0.281  1.00  3.63           C  
ATOM      3  C   MET A   1       2.416   0.898  -0.113  1.00  3.63           C  
ATOM      4  O   MET A   1       1.903   1.511  -1.050  1.00  3.63           O  
ATOM      5  CB  MET A   1       2.447  -1.550  -0.688  1.00  3.63           C  
ATOM      6  CG  MET A   1       3.974  -1.617  -0.767  1.00  3.63           C  
ATOM      7  SD  MET A   1       4.739  -2.167   0.778  1.00  3.63           S  
ATOM      8  CE  MET A   1       6.343  -1.388   0.657  1.00  3.63           C  
ATOM      9 1H   MET A   1       0.179  -1.126   1.108  1.00  3.63           H  
ATOM     10 2H   MET A   1       0.122   0.411   0.514  1.00  3.63           H  
ATOM     11 3H   MET A   1       0.096  -0.873  -0.520  1.00  3.63           H  
ATOM     12  HA  MET A   1       2.319  -0.707   1.272  1.00  3.63           H  
ATOM     13 1HB  MET A   1       2.079  -2.531  -0.391  1.00  3.63           H  
ATOM     14 2HB  MET A   1       2.069  -1.344  -1.690  1.00  3.63           H  
ATOM     15 1HG  MET A   1       4.261  -2.307  -1.557  1.00  3.63           H  
ATOM     16 2HG  MET A   1       4.374  -0.640  -1.019  1.00  3.63           H  
ATOM     17 1HE  MET A   1       6.945  -1.633   1.519  1.00  3.63           H  
ATOM     18 2HE  MET A   1       6.838  -1.718  -0.213  1.00  3.63           H  
ATOM     19 3HE  MET A   1       6.217  -0.305   0.600  1.00  3.63           H  
ATOM     20  N   SER A   2       3.391   1.395   0.640  1.00  2.81           N  
ATOM     21  CA  SER A   2       3.996   2.706   0.415  1.00  2.81           C  
ATOM     22  C   SER A   2       5.135   2.654  -0.588  1.00  2.81           C  
ATOM     23  O   SER A   2       5.452   1.604  -1.143  1.00  2.81           O  
ATOM     24  CB  SER A   2       4.546   3.262   1.727  1.00  2.81           C  
ATOM     25  OG  SER A   2       5.185   4.512   1.530  1.00  2.81           O  
ATOM     26  H   SER A   2       3.759   0.833   1.396  1.00  2.81           H  
ATOM     27  HA  SER A   2       3.231   3.380   0.030  1.00  2.81           H  
ATOM     28 1HB  SER A   2       3.736   3.372   2.445  1.00  2.81           H  
ATOM     29 2HB  SER A   2       5.264   2.550   2.146  1.00  2.81           H  
ATOM     30  HG  SER A   2       5.432   4.816   2.414  1.00  2.81           H  
ATOM     31  N   ASP A   3       5.741   3.815  -0.809  1.00  2.08           N  
ATOM     32  CA  ASP A   3       6.907   3.943  -1.665  1.00  2.08           C  
ATOM     33  C   ASP A   3       8.112   3.473  -0.863  1.00  2.08           C  
ATOM     34  O   ASP A   3       9.088   2.957  -1.409  1.00  2.08           O  
ATOM     35  CB  ASP A   3       7.109   5.392  -2.100  1.00  2.08           C  
ATOM     36  CG  ASP A   3       5.995   5.906  -3.005  1.00  2.08           C  
ATOM     37  OD1 ASP A   3       5.238   5.109  -3.510  1.00  2.08           O  
ATOM     38  OD2 ASP A   3       5.909   7.096  -3.176  1.00  2.08           O  
ATOM     39  H   ASP A   3       5.399   4.617  -0.303  1.00  2.08           H  
ATOM     40  HA  ASP A   3       6.789   3.305  -2.540  1.00  2.08           H  
ATOM     41 1HB  ASP A   3       7.170   6.028  -1.216  1.00  2.08           H  
ATOM     42 2HB  ASP A   3       8.060   5.478  -2.626  1.00  2.08           H  
ATOM     43  N   LYS A   4       8.022   3.683   0.455  1.00  1.52           N  
ATOM     44  CA  LYS A   4       9.092   3.327   1.383  1.00  1.52           C  
ATOM     45  C   LYS A   4       8.932   1.876   1.767  1.00  1.52           C  
ATOM     46  O   LYS A   4       7.835   1.329   1.665  1.00  1.52           O  
ATOM     47  CB  LYS A   4       9.086   4.197   2.638  1.00  1.52           C  
ATOM     48  CG  LYS A   4       9.372   5.663   2.386  1.00  1.52           C  
ATOM     49  CD  LYS A   4       9.436   6.444   3.691  1.00  1.52           C  
ATOM     50  CE  LYS A   4       9.761   7.911   3.449  1.00  1.52           C  
ATOM     51  NZ  LYS A   4       9.806   8.686   4.722  1.00  1.52           N  
ATOM     52  H   LYS A   4       7.157   4.085   0.813  1.00  1.52           H  
ATOM     53  HA  LYS A   4      10.058   3.442   0.882  1.00  1.52           H  
ATOM     54 1HB  LYS A   4       8.124   4.110   3.141  1.00  1.52           H  
ATOM     55 2HB  LYS A   4       9.848   3.829   3.320  1.00  1.52           H  
ATOM     56 1HG  LYS A   4      10.311   5.758   1.853  1.00  1.52           H  
ATOM     57 2HG  LYS A   4       8.582   6.077   1.760  1.00  1.52           H  
ATOM     58 1HD  LYS A   4       8.481   6.368   4.213  1.00  1.52           H  
ATOM     59 2HD  LYS A   4      10.213   6.014   4.323  1.00  1.52           H  
ATOM     60 1HE  LYS A   4      10.732   7.982   2.956  1.00  1.52           H  
ATOM     61 2HE  LYS A   4       9.001   8.344   2.799  1.00  1.52           H  
ATOM     62 1HZ  LYS A   4      10.025   9.652   4.521  1.00  1.52           H  
ATOM     63 2HZ  LYS A   4       8.907   8.634   5.181  1.00  1.52           H  
ATOM     64 3HZ  LYS A   4      10.515   8.299   5.328  1.00  1.52           H  
ATOM     65  N   MET A   5       9.999   1.262   2.250  1.00  1.14           N  
ATOM     66  CA  MET A   5       9.936  -0.149   2.618  1.00  1.14           C  
ATOM     67  C   MET A   5      10.671  -0.463   3.899  1.00  1.14           C  
ATOM     68  O   MET A   5      11.555   0.279   4.306  1.00  1.14           O  
ATOM     69  CB  MET A   5      10.600  -0.981   1.553  1.00  1.14           C  
ATOM     70  CG  MET A   5      12.055  -0.657   1.464  1.00  1.14           C  
ATOM     71  SD  MET A   5      12.941  -1.697   0.399  1.00  1.14           S  
ATOM     72  CE  MET A   5      13.026  -3.114   1.385  1.00  1.14           C  
ATOM     73  H   MET A   5      10.877   1.781   2.322  1.00  1.14           H  
ATOM     74  HA  MET A   5       8.895  -0.440   2.740  1.00  1.14           H  
ATOM     75 1HB  MET A   5      10.502  -2.033   1.809  1.00  1.14           H  
ATOM     76 2HB  MET A   5      10.122  -0.819   0.584  1.00  1.14           H  
ATOM     77 1HG  MET A   5      12.174   0.375   1.118  1.00  1.14           H  
ATOM     78 2HG  MET A   5      12.491  -0.742   2.459  1.00  1.14           H  
ATOM     79 1HE  MET A   5      13.575  -3.873   0.849  1.00  1.14           H  
ATOM     80 2HE  MET A   5      13.532  -2.878   2.317  1.00  1.14           H  
ATOM     81 3HE  MET A   5      12.018  -3.470   1.603  1.00  1.14           H  
ATOM     82  N   ILE A   6      10.358  -1.601   4.498  1.00  0.90           N  
ATOM     83  CA  ILE A   6      11.061  -2.065   5.677  1.00  0.90           C  
ATOM     84  C   ILE A   6      11.985  -3.226   5.355  1.00  0.90           C  
ATOM     85  O   ILE A   6      11.575  -4.213   4.727  1.00  0.90           O  
ATOM     86  CB  ILE A   6      10.078  -2.539   6.759  1.00  0.90           C  
ATOM     87  CG1 ILE A   6       9.176  -1.417   7.199  1.00  0.90           C  
ATOM     88  CG2 ILE A   6      10.868  -3.070   7.955  1.00  0.90           C  
ATOM     89  CD1 ILE A   6       8.005  -1.894   8.013  1.00  0.90           C  
ATOM     90  H   ILE A   6       9.596  -2.170   4.144  1.00  0.90           H  
ATOM     91  HA  ILE A   6      11.661  -1.251   6.075  1.00  0.90           H  
ATOM     92  HB  ILE A   6       9.451  -3.337   6.369  1.00  0.90           H  
ATOM     93 1HG1 ILE A   6       9.749  -0.739   7.808  1.00  0.90           H  
ATOM     94 2HG1 ILE A   6       8.810  -0.882   6.328  1.00  0.90           H  
ATOM     95 1HG2 ILE A   6      10.180  -3.411   8.723  1.00  0.90           H  
ATOM     96 2HG2 ILE A   6      11.496  -3.903   7.647  1.00  0.90           H  
ATOM     97 3HG2 ILE A   6      11.495  -2.269   8.351  1.00  0.90           H  
ATOM     98 1HD1 ILE A   6       7.398  -1.041   8.312  1.00  0.90           H  
ATOM     99 2HD1 ILE A   6       7.401  -2.578   7.413  1.00  0.90           H  
ATOM    100 3HD1 ILE A   6       8.364  -2.412   8.900  1.00  0.90           H  
ATOM    101  N   ALA A   7      13.232  -3.090   5.773  1.00  0.76           N  
ATOM    102  CA  ALA A   7      14.195  -4.155   5.645  1.00  0.76           C  
ATOM    103  C   ALA A   7      14.486  -4.716   7.029  1.00  0.76           C  
ATOM    104  O   ALA A   7      14.844  -3.972   7.949  1.00  0.76           O  
ATOM    105  CB  ALA A   7      15.465  -3.650   4.981  1.00  0.76           C  
ATOM    106  H   ALA A   7      13.509  -2.222   6.228  1.00  0.76           H  
ATOM    107  HA  ALA A   7      13.760  -4.952   5.053  1.00  0.76           H  
ATOM    108 1HB  ALA A   7      16.181  -4.468   4.895  1.00  0.76           H  
ATOM    109 2HB  ALA A   7      15.225  -3.274   3.996  1.00  0.76           H  
ATOM    110 3HB  ALA A   7      15.897  -2.850   5.581  1.00  0.76           H  
ATOM    111  N   THR A   8      14.312  -6.021   7.189  1.00  0.70           N  
ATOM    112  CA  THR A   8      14.615  -6.665   8.463  1.00  0.70           C  
ATOM    113  C   THR A   8      15.872  -7.468   8.330  1.00  0.70           C  
ATOM    114  O   THR A   8      15.986  -8.292   7.436  1.00  0.70           O  
ATOM    115  CB  THR A   8      13.467  -7.549   8.976  1.00  0.70           C  
ATOM    116  OG1 THR A   8      12.314  -6.722   9.232  1.00  0.70           O  
ATOM    117  CG2 THR A   8      13.887  -8.305  10.257  1.00  0.70           C  
ATOM    118  H   THR A   8      13.968  -6.579   6.404  1.00  0.70           H  
ATOM    119  HA  THR A   8      14.796  -5.901   9.209  1.00  0.70           H  
ATOM    120  HB  THR A   8      13.212  -8.265   8.211  1.00  0.70           H  
ATOM    121  HG1 THR A   8      12.436  -6.252  10.054  1.00  0.70           H  
ATOM    122 1HG2 THR A   8      13.065  -8.931  10.604  1.00  0.70           H  
ATOM    123 2HG2 THR A   8      14.751  -8.935  10.047  1.00  0.70           H  
ATOM    124 3HG2 THR A   8      14.148  -7.584  11.034  1.00  0.70           H  
ATOM    125  N   TYR A   9      16.811  -7.207   9.214  1.00  0.70           N  
ATOM    126  CA  TYR A   9      18.107  -7.844   9.185  1.00  0.70           C  
ATOM    127  C   TYR A   9      18.135  -8.932  10.202  1.00  0.70           C  
ATOM    128  O   TYR A   9      17.702  -8.725  11.328  1.00  0.70           O  
ATOM    129  CB  TYR A   9      19.140  -6.806   9.472  1.00  0.70           C  
ATOM    130  CG  TYR A   9      19.217  -5.791   8.377  1.00  0.70           C  
ATOM    131  CD1 TYR A   9      18.258  -4.781   8.332  1.00  0.70           C  
ATOM    132  CD2 TYR A   9      20.245  -5.819   7.454  1.00  0.70           C  
ATOM    133  CE1 TYR A   9      18.328  -3.810   7.373  1.00  0.70           C  
ATOM    134  CE2 TYR A   9      20.314  -4.833   6.490  1.00  0.70           C  
ATOM    135  CZ  TYR A   9      19.360  -3.833   6.455  1.00  0.70           C  
ATOM    136  OH  TYR A   9      19.451  -2.849   5.524  1.00  0.70           O  
ATOM    137  H   TYR A   9      16.609  -6.523   9.939  1.00  0.70           H  
ATOM    138  HA  TYR A   9      18.275  -8.281   8.210  1.00  0.70           H  
ATOM    139 1HB  TYR A   9      18.859  -6.315  10.379  1.00  0.70           H  
ATOM    140 2HB  TYR A   9      20.118  -7.262   9.611  1.00  0.70           H  
ATOM    141  HD1 TYR A   9      17.452  -4.756   9.074  1.00  0.70           H  
ATOM    142  HD2 TYR A   9      21.000  -6.604   7.496  1.00  0.70           H  
ATOM    143  HE1 TYR A   9      17.581  -3.019   7.349  1.00  0.70           H  
ATOM    144  HE2 TYR A   9      21.126  -4.835   5.763  1.00  0.70           H  
ATOM    145  HH  TYR A   9      20.303  -2.926   5.089  1.00  0.70           H  
ATOM    146  N   ILE A  10      18.625 -10.086   9.786  1.00  0.73           N  
ATOM    147  CA  ILE A  10      18.676 -11.301  10.575  1.00  0.73           C  
ATOM    148  C   ILE A  10      20.098 -11.833  10.715  1.00  0.73           C  
ATOM    149  O   ILE A  10      20.868 -11.855   9.747  1.00  0.73           O  
ATOM    150  CB  ILE A  10      17.782 -12.351   9.893  1.00  0.73           C  
ATOM    151  CG1 ILE A  10      16.352 -11.811   9.803  1.00  0.73           C  
ATOM    152  CG2 ILE A  10      17.782 -13.642  10.681  1.00  0.73           C  
ATOM    153  CD1 ILE A  10      15.534 -12.547   8.865  1.00  0.73           C  
ATOM    154  H   ILE A  10      18.936 -10.136   8.825  1.00  0.73           H  
ATOM    155  HA  ILE A  10      18.286 -11.086  11.566  1.00  0.73           H  
ATOM    156  HB  ILE A  10      18.138 -12.533   8.877  1.00  0.73           H  
ATOM    157 1HG1 ILE A  10      15.895 -11.872  10.789  1.00  0.73           H  
ATOM    158 2HG1 ILE A  10      16.351 -10.786   9.481  1.00  0.73           H  
ATOM    159 1HG2 ILE A  10      17.139 -14.369  10.190  1.00  0.73           H  
ATOM    160 2HG2 ILE A  10      18.788 -14.033  10.736  1.00  0.73           H  
ATOM    161 3HG2 ILE A  10      17.412 -13.449  11.690  1.00  0.73           H  
ATOM    162 1HD1 ILE A  10      14.539 -12.134   8.852  1.00  0.73           H  
ATOM    163 2HD1 ILE A  10      15.977 -12.449   7.897  1.00  0.73           H  
ATOM    164 3HD1 ILE A  10      15.498 -13.586   9.146  1.00  0.73           H  
ATOM    165  N   TRP A  11      20.471 -12.216  11.925  1.00  0.79           N  
ATOM    166  CA  TRP A  11      21.799 -12.782  12.109  1.00  0.79           C  
ATOM    167  C   TRP A  11      21.874 -13.771  13.239  1.00  0.79           C  
ATOM    168  O   TRP A  11      20.956 -13.907  14.046  1.00  0.79           O  
ATOM    169  CB  TRP A  11      22.852 -11.711  12.321  1.00  0.79           C  
ATOM    170  CG  TRP A  11      22.715 -10.907  13.565  1.00  0.79           C  
ATOM    171  CD1 TRP A  11      23.358 -11.103  14.753  1.00  0.79           C  
ATOM    172  CD2 TRP A  11      21.881  -9.766  13.746  1.00  0.79           C  
ATOM    173  NE1 TRP A  11      22.994 -10.145  15.643  1.00  0.79           N  
ATOM    174  CE2 TRP A  11      22.081  -9.317  15.047  1.00  0.79           C  
ATOM    175  CE3 TRP A  11      20.996  -9.100  12.928  1.00  0.79           C  
ATOM    176  CZ2 TRP A  11      21.418  -8.231  15.545  1.00  0.79           C  
ATOM    177  CZ3 TRP A  11      20.331  -8.030  13.422  1.00  0.79           C  
ATOM    178  CH2 TRP A  11      20.526  -7.594  14.705  1.00  0.79           C  
ATOM    179  H   TRP A  11      19.820 -12.111  12.704  1.00  0.79           H  
ATOM    180  HA  TRP A  11      22.064 -13.310  11.192  1.00  0.79           H  
ATOM    181 1HB  TRP A  11      23.827 -12.187  12.333  1.00  0.79           H  
ATOM    182 2HB  TRP A  11      22.850 -11.053  11.487  1.00  0.79           H  
ATOM    183  HD1 TRP A  11      24.074 -11.900  14.951  1.00  0.79           H  
ATOM    184  HE1 TRP A  11      23.339 -10.069  16.586  1.00  0.79           H  
ATOM    185  HE3 TRP A  11      20.824  -9.426  11.912  1.00  0.79           H  
ATOM    186  HZ2 TRP A  11      21.568  -7.889  16.555  1.00  0.79           H  
ATOM    187  HZ3 TRP A  11      19.630  -7.537  12.759  1.00  0.79           H  
ATOM    188  HH2 TRP A  11      19.969  -6.732  15.065  1.00  0.79           H  
ATOM    189  N   ILE A  12      23.006 -14.447  13.295  1.00  0.88           N  
ATOM    190  CA  ILE A  12      23.289 -15.458  14.292  1.00  0.88           C  
ATOM    191  C   ILE A  12      24.137 -14.896  15.429  1.00  0.88           C  
ATOM    192  O   ILE A  12      25.159 -14.245  15.191  1.00  0.88           O  
ATOM    193  CB  ILE A  12      24.008 -16.650  13.646  1.00  0.88           C  
ATOM    194  CG1 ILE A  12      23.090 -17.389  12.645  1.00  0.88           C  
ATOM    195  CG2 ILE A  12      24.411 -17.562  14.714  1.00  0.88           C  
ATOM    196  CD1 ILE A  12      22.882 -16.695  11.304  1.00  0.88           C  
ATOM    197  H   ILE A  12      23.710 -14.260  12.593  1.00  0.88           H  
ATOM    198  HA  ILE A  12      22.349 -15.813  14.714  1.00  0.88           H  
ATOM    199  HB  ILE A  12      24.889 -16.314  13.104  1.00  0.88           H  
ATOM    200 1HG1 ILE A  12      23.540 -18.357  12.447  1.00  0.88           H  
ATOM    201 2HG1 ILE A  12      22.127 -17.555  13.115  1.00  0.88           H  
ATOM    202 1HG2 ILE A  12      24.908 -18.412  14.304  1.00  0.88           H  
ATOM    203 2HG2 ILE A  12      25.076 -17.057  15.400  1.00  0.88           H  
ATOM    204 3HG2 ILE A  12      23.513 -17.869  15.239  1.00  0.88           H  
ATOM    205 1HD1 ILE A  12      22.246 -17.302  10.675  1.00  0.88           H  
ATOM    206 2HD1 ILE A  12      22.417 -15.745  11.442  1.00  0.88           H  
ATOM    207 3HD1 ILE A  12      23.842 -16.557  10.819  1.00  0.88           H  
ATOM    208  N   GLY A  13      23.658 -15.078  16.660  1.00  0.99           N  
ATOM    209  CA  GLY A  13      24.343 -14.555  17.841  1.00  0.99           C  
ATOM    210  C   GLY A  13      25.437 -15.499  18.358  1.00  0.99           C  
ATOM    211  O   GLY A  13      25.776 -16.503  17.723  1.00  0.99           O  
ATOM    212  H   GLY A  13      22.796 -15.620  16.776  1.00  0.99           H  
ATOM    213 1HA  GLY A  13      24.781 -13.586  17.605  1.00  0.99           H  
ATOM    214 2HA  GLY A  13      23.613 -14.377  18.631  1.00  0.99           H  
ATOM    215  N   GLY A  14      25.947 -15.201  19.550  1.00  1.09           N  
ATOM    216  CA  GLY A  14      27.051 -15.947  20.167  1.00  1.09           C  
ATOM    217  C   GLY A  14      26.792 -17.444  20.367  1.00  1.09           C  
ATOM    218  O   GLY A  14      27.725 -18.248  20.386  1.00  1.09           O  
ATOM    219  H   GLY A  14      25.583 -14.376  20.028  1.00  1.09           H  
ATOM    220 1HA  GLY A  14      27.944 -15.815  19.556  1.00  1.09           H  
ATOM    221 2HA  GLY A  14      27.278 -15.499  21.131  1.00  1.09           H  
ATOM    222  N   SER A  15      25.524 -17.815  20.531  1.00  1.17           N  
ATOM    223  CA  SER A  15      25.125 -19.202  20.755  1.00  1.17           C  
ATOM    224  C   SER A  15      25.082 -20.074  19.508  1.00  1.17           C  
ATOM    225  O   SER A  15      24.805 -21.273  19.600  1.00  1.17           O  
ATOM    226  CB  SER A  15      23.764 -19.242  21.404  1.00  1.17           C  
ATOM    227  OG  SER A  15      22.772 -18.713  20.541  1.00  1.17           O  
ATOM    228  H   SER A  15      24.811 -17.101  20.499  1.00  1.17           H  
ATOM    229  HA  SER A  15      25.849 -19.645  21.442  1.00  1.17           H  
ATOM    230 1HB  SER A  15      23.512 -20.271  21.655  1.00  1.17           H  
ATOM    231 2HB  SER A  15      23.782 -18.675  22.333  1.00  1.17           H  
ATOM    232  HG  SER A  15      21.907 -18.872  20.998  1.00  1.17           H  
ATOM    233  N   GLY A  16      25.234 -19.489  18.324  1.00  1.20           N  
ATOM    234  CA  GLY A  16      25.172 -20.272  17.089  1.00  1.20           C  
ATOM    235  C   GLY A  16      23.727 -20.561  16.678  1.00  1.20           C  
ATOM    236  O   GLY A  16      23.287 -20.185  15.599  1.00  1.20           O  
ATOM    237  H   GLY A  16      25.433 -18.487  18.268  1.00  1.20           H  
ATOM    238 1HA  GLY A  16      25.683 -19.727  16.297  1.00  1.20           H  
ATOM    239 2HA  GLY A  16      25.711 -21.207  17.229  1.00  1.20           H  
ATOM    240  N   ILE A  17      23.005 -21.266  17.531  1.00  1.17           N  
ATOM    241  CA  ILE A  17      21.603 -21.559  17.287  1.00  1.17           C  
ATOM    242  C   ILE A  17      20.623 -20.385  17.325  1.00  1.17           C  
ATOM    243  O   ILE A  17      19.592 -20.439  16.650  1.00  1.17           O  
ATOM    244  CB  ILE A  17      21.079 -22.685  18.164  1.00  1.17           C  
ATOM    245  CG1 ILE A  17      19.668 -23.065  17.644  1.00  1.17           C  
ATOM    246  CG2 ILE A  17      21.052 -22.290  19.637  1.00  1.17           C  
ATOM    247  CD1 ILE A  17      19.639 -23.541  16.185  1.00  1.17           C  
ATOM    248  H   ILE A  17      23.460 -21.572  18.388  1.00  1.17           H  
ATOM    249  HA  ILE A  17      21.562 -21.979  16.289  1.00  1.17           H  
ATOM    250  HB  ILE A  17      21.718 -23.549  18.047  1.00  1.17           H  
ATOM    251 1HG1 ILE A  17      19.289 -23.869  18.265  1.00  1.17           H  
ATOM    252 2HG1 ILE A  17      19.003 -22.207  17.746  1.00  1.17           H  
ATOM    253 1HG2 ILE A  17      20.680 -23.123  20.226  1.00  1.17           H  
ATOM    254 2HG2 ILE A  17      22.064 -22.036  19.959  1.00  1.17           H  
ATOM    255 3HG2 ILE A  17      20.401 -21.429  19.788  1.00  1.17           H  
ATOM    256 1HD1 ILE A  17      18.619 -23.809  15.904  1.00  1.17           H  
ATOM    257 2HD1 ILE A  17      19.987 -22.742  15.549  1.00  1.17           H  
ATOM    258 3HD1 ILE A  17      20.273 -24.378  16.044  1.00  1.17           H  
ATOM    259  N   ASP A  18      20.866 -19.358  18.143  1.00  1.09           N  
ATOM    260  CA  ASP A  18      19.859 -18.303  18.213  1.00  1.09           C  
ATOM    261  C   ASP A  18      20.007 -17.193  17.183  1.00  1.09           C  
ATOM    262  O   ASP A  18      21.114 -16.726  16.892  1.00  1.09           O  
ATOM    263  CB  ASP A  18      19.865 -17.658  19.590  1.00  1.09           C  
ATOM    264  CG  ASP A  18      19.403 -18.612  20.701  1.00  1.09           C  
ATOM    265  OD1 ASP A  18      18.274 -19.039  20.686  1.00  1.09           O  
ATOM    266  OD2 ASP A  18      20.231 -18.950  21.522  1.00  1.09           O  
ATOM    267  H   ASP A  18      21.704 -19.304  18.729  1.00  1.09           H  
ATOM    268  HA  ASP A  18      18.883 -18.764  18.064  1.00  1.09           H  
ATOM    269 1HB  ASP A  18      20.855 -17.275  19.814  1.00  1.09           H  
ATOM    270 2HB  ASP A  18      19.190 -16.803  19.571  1.00  1.09           H  
ATOM    271  N   LEU A  19      18.855 -16.733  16.699  1.00  0.99           N  
ATOM    272  CA  LEU A  19      18.777 -15.587  15.810  1.00  0.99           C  
ATOM    273  C   LEU A  19      18.437 -14.290  16.529  1.00  0.99           C  
ATOM    274  O   LEU A  19      17.782 -14.271  17.581  1.00  0.99           O  
ATOM    275  CB  LEU A  19      17.776 -15.796  14.654  1.00  0.99           C  
ATOM    276  CG  LEU A  19      18.103 -16.889  13.648  1.00  0.99           C  
ATOM    277  CD1 LEU A  19      16.940 -17.025  12.632  1.00  0.99           C  
ATOM    278  CD2 LEU A  19      19.410 -16.475  12.951  1.00  0.99           C  
ATOM    279  H   LEU A  19      17.999 -17.196  16.973  1.00  0.99           H  
ATOM    280  HA  LEU A  19      19.755 -15.465  15.360  1.00  0.99           H  
ATOM    281 1HB  LEU A  19      16.801 -16.017  15.079  1.00  0.99           H  
ATOM    282 2HB  LEU A  19      17.701 -14.856  14.102  1.00  0.99           H  
ATOM    283  HG  LEU A  19      18.235 -17.842  14.150  1.00  0.99           H  
ATOM    284 1HD1 LEU A  19      17.167 -17.789  11.891  1.00  0.99           H  
ATOM    285 2HD1 LEU A  19      16.027 -17.299  13.158  1.00  0.99           H  
ATOM    286 3HD1 LEU A  19      16.798 -16.074  12.129  1.00  0.99           H  
ATOM    287 1HD2 LEU A  19      19.708 -17.184  12.213  1.00  0.99           H  
ATOM    288 2HD2 LEU A  19      19.275 -15.516  12.471  1.00  0.99           H  
ATOM    289 3HD2 LEU A  19      20.188 -16.390  13.702  1.00  0.99           H  
ATOM    290  N   ARG A  20      18.879 -13.212  15.910  1.00  0.89           N  
ATOM    291  CA  ARG A  20      18.641 -11.840  16.318  1.00  0.89           C  
ATOM    292  C   ARG A  20      18.221 -11.015  15.122  1.00  0.89           C  
ATOM    293  O   ARG A  20      18.546 -11.352  13.979  1.00  0.89           O  
ATOM    294  CB  ARG A  20      19.892 -11.244  16.915  1.00  0.89           C  
ATOM    295  CG  ARG A  20      20.379 -11.856  18.212  1.00  0.89           C  
ATOM    296  CD  ARG A  20      19.456 -11.494  19.331  1.00  0.89           C  
ATOM    297  NE  ARG A  20      19.911 -11.974  20.618  1.00  0.89           N  
ATOM    298  CZ  ARG A  20      19.613 -13.189  21.126  1.00  0.89           C  
ATOM    299  NH1 ARG A  20      18.863 -14.044  20.444  1.00  0.89           N  
ATOM    300  NH2 ARG A  20      20.067 -13.534  22.321  1.00  0.89           N  
ATOM    301  H   ARG A  20      19.462 -13.370  15.091  1.00  0.89           H  
ATOM    302  HA  ARG A  20      17.841 -11.822  17.058  1.00  0.89           H  
ATOM    303 1HB  ARG A  20      20.680 -11.398  16.203  1.00  0.89           H  
ATOM    304 2HB  ARG A  20      19.767 -10.174  17.059  1.00  0.89           H  
ATOM    305 1HG  ARG A  20      20.416 -12.940  18.128  1.00  0.89           H  
ATOM    306 2HG  ARG A  20      21.369 -11.487  18.437  1.00  0.89           H  
ATOM    307 1HD  ARG A  20      19.370 -10.409  19.389  1.00  0.89           H  
ATOM    308 2HD  ARG A  20      18.474 -11.927  19.136  1.00  0.89           H  
ATOM    309  HE  ARG A  20      20.488 -11.331  21.193  1.00  0.89           H  
ATOM    310 1HH1 ARG A  20      18.491 -13.817  19.504  1.00  0.89           H  
ATOM    311 2HH1 ARG A  20      18.647 -14.944  20.845  1.00  0.89           H  
ATOM    312 1HH2 ARG A  20      20.640 -12.893  22.858  1.00  0.89           H  
ATOM    313 2HH2 ARG A  20      19.842 -14.440  22.702  1.00  0.89           H  
ATOM    314  N   SER A  21      17.502  -9.924  15.364  1.00  0.82           N  
ATOM    315  CA  SER A  21      17.106  -9.096  14.238  1.00  0.82           C  
ATOM    316  C   SER A  21      16.880  -7.620  14.570  1.00  0.82           C  
ATOM    317  O   SER A  21      16.683  -7.254  15.733  1.00  0.82           O  
ATOM    318  CB  SER A  21      15.827  -9.665  13.627  1.00  0.82           C  
ATOM    319  OG  SER A  21      14.757  -9.546  14.521  1.00  0.82           O  
ATOM    320  H   SER A  21      17.236  -9.668  16.303  1.00  0.82           H  
ATOM    321  HA  SER A  21      17.899  -9.166  13.518  1.00  0.82           H  
ATOM    322 1HB  SER A  21      15.595  -9.129  12.710  1.00  0.82           H  
ATOM    323 2HB  SER A  21      15.977 -10.710  13.360  1.00  0.82           H  
ATOM    324  HG  SER A  21      14.643  -8.600  14.661  1.00  0.82           H  
ATOM    325  N   PHE A  22      16.871  -6.777  13.526  1.00  0.78           N  
ATOM    326  CA  PHE A  22      16.482  -5.367  13.696  1.00  0.78           C  
ATOM    327  C   PHE A  22      15.800  -4.918  12.404  1.00  0.78           C  
ATOM    328  O   PHE A  22      16.002  -5.528  11.352  1.00  0.78           O  
ATOM    329  CB  PHE A  22      17.658  -4.381  13.954  1.00  0.78           C  
ATOM    330  CG  PHE A  22      18.517  -3.971  12.743  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      18.143  -2.843  12.020  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      19.645  -4.617  12.341  1.00  0.78           C  
ATOM    333  CE1 PHE A  22      18.844  -2.422  10.933  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      20.348  -4.175  11.225  1.00  0.78           C  
ATOM    335  CZ  PHE A  22      19.932  -3.089  10.535  1.00  0.78           C  
ATOM    336  H   PHE A  22      17.100  -7.171  12.613  1.00  0.78           H  
ATOM    337  HA  PHE A  22      15.765  -5.285  14.515  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      17.267  -3.472  14.406  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      18.321  -4.835  14.679  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      17.262  -2.287  12.330  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      19.980  -5.460  12.880  1.00  0.78           H  
ATOM    342  HE1 PHE A  22      18.533  -1.554  10.391  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      21.231  -4.689  10.883  1.00  0.78           H  
ATOM    344  HZ  PHE A  22      20.484  -2.754   9.661  1.00  0.78           H  
ATOM    345  N   SER A  23      15.024  -3.837  12.455  1.00  0.78           N  
ATOM    346  CA  SER A  23      14.405  -3.346  11.221  1.00  0.78           C  
ATOM    347  C   SER A  23      14.767  -1.894  10.911  1.00  0.78           C  
ATOM    348  O   SER A  23      14.984  -1.088  11.819  1.00  0.78           O  
ATOM    349  CB  SER A  23      12.894  -3.480  11.308  1.00  0.78           C  
ATOM    350  OG  SER A  23      12.489  -4.832  11.429  1.00  0.78           O  
ATOM    351  H   SER A  23      14.868  -3.357  13.331  1.00  0.78           H  
ATOM    352  HA  SER A  23      14.759  -3.949  10.393  1.00  0.78           H  
ATOM    353 1HB  SER A  23      12.538  -2.917  12.168  1.00  0.78           H  
ATOM    354 2HB  SER A  23      12.445  -3.042  10.427  1.00  0.78           H  
ATOM    355  HG  SER A  23      12.507  -5.193  10.541  1.00  0.78           H  
ATOM    356  N   LYS A  24      14.773  -1.570   9.616  1.00  0.82           N  
ATOM    357  CA  LYS A  24      15.026  -0.218   9.120  1.00  0.82           C  
ATOM    358  C   LYS A  24      14.170   0.166   7.924  1.00  0.82           C  
ATOM    359  O   LYS A  24      13.988  -0.616   6.989  1.00  0.82           O  
ATOM    360  CB  LYS A  24      16.493  -0.049   8.720  1.00  0.82           C  
ATOM    361  CG  LYS A  24      16.836   1.344   8.176  1.00  0.82           C  
ATOM    362  CD  LYS A  24      18.320   1.530   7.938  1.00  0.82           C  
ATOM    363  CE  LYS A  24      18.603   2.882   7.264  1.00  0.82           C  
ATOM    364  NZ  LYS A  24      18.224   4.045   8.124  1.00  0.82           N  
ATOM    365  H   LYS A  24      14.632  -2.324   8.945  1.00  0.82           H  
ATOM    366  HA  LYS A  24      14.802   0.486   9.923  1.00  0.82           H  
ATOM    367 1HB  LYS A  24      17.108  -0.199   9.588  1.00  0.82           H  
ATOM    368 2HB  LYS A  24      16.766  -0.794   7.972  1.00  0.82           H  
ATOM    369 1HG  LYS A  24      16.324   1.493   7.228  1.00  0.82           H  
ATOM    370 2HG  LYS A  24      16.489   2.104   8.872  1.00  0.82           H  
ATOM    371 1HD  LYS A  24      18.845   1.475   8.875  1.00  0.82           H  
ATOM    372 2HD  LYS A  24      18.684   0.731   7.291  1.00  0.82           H  
ATOM    373 1HE  LYS A  24      19.663   2.947   7.026  1.00  0.82           H  
ATOM    374 2HE  LYS A  24      18.032   2.939   6.344  1.00  0.82           H  
ATOM    375 1HZ  LYS A  24      18.419   4.904   7.630  1.00  0.82           H  
ATOM    376 2HZ  LYS A  24      17.236   4.001   8.341  1.00  0.82           H  
ATOM    377 3HZ  LYS A  24      18.753   4.026   8.979  1.00  0.82           H  
ATOM    378  N   VAL A  25      13.640   1.386   7.951  1.00  0.88           N  
ATOM    379  CA  VAL A  25      12.895   1.873   6.803  1.00  0.88           C  
ATOM    380  C   VAL A  25      13.837   2.494   5.782  1.00  0.88           C  
ATOM    381  O   VAL A  25      14.686   3.328   6.119  1.00  0.88           O  
ATOM    382  CB  VAL A  25      11.808   2.878   7.210  1.00  0.88           C  
ATOM    383  CG1 VAL A  25      11.112   3.436   5.959  1.00  0.88           C  
ATOM    384  CG2 VAL A  25      10.799   2.172   8.077  1.00  0.88           C  
ATOM    385  H   VAL A  25      13.782   1.983   8.753  1.00  0.88           H  
ATOM    386  HA  VAL A  25      12.397   1.029   6.348  1.00  0.88           H  
ATOM    387  HB  VAL A  25      12.259   3.706   7.753  1.00  0.88           H  
ATOM    388 1HG1 VAL A  25      10.339   4.141   6.256  1.00  0.88           H  
ATOM    389 2HG1 VAL A  25      11.839   3.945   5.326  1.00  0.88           H  
ATOM    390 3HG1 VAL A  25      10.661   2.613   5.401  1.00  0.88           H  
ATOM    391 1HG2 VAL A  25      10.017   2.870   8.375  1.00  0.88           H  
ATOM    392 2HG2 VAL A  25      10.365   1.369   7.502  1.00  0.88           H  
ATOM    393 3HG2 VAL A  25      11.287   1.771   8.963  1.00  0.88           H  
ATOM    394  N   LEU A  26      13.702   2.048   4.545  1.00  0.96           N  
ATOM    395  CA  LEU A  26      14.511   2.516   3.445  1.00  0.96           C  
ATOM    396  C   LEU A  26      13.629   3.363   2.538  1.00  0.96           C  
ATOM    397  O   LEU A  26      12.449   3.061   2.340  1.00  0.96           O  
ATOM    398  CB  LEU A  26      15.090   1.317   2.689  1.00  0.96           C  
ATOM    399  CG  LEU A  26      15.876   0.316   3.568  1.00  0.96           C  
ATOM    400  CD1 LEU A  26      16.322  -0.826   2.734  1.00  0.96           C  
ATOM    401  CD2 LEU A  26      17.057   0.998   4.207  1.00  0.96           C  
ATOM    402  H   LEU A  26      12.980   1.359   4.374  1.00  0.96           H  
ATOM    403  HA  LEU A  26      15.322   3.133   3.829  1.00  0.96           H  
ATOM    404 1HB  LEU A  26      14.292   0.787   2.214  1.00  0.96           H  
ATOM    405 2HB  LEU A  26      15.760   1.681   1.913  1.00  0.96           H  
ATOM    406  HG  LEU A  26      15.214  -0.074   4.350  1.00  0.96           H  
ATOM    407 1HD1 LEU A  26      16.852  -1.524   3.365  1.00  0.96           H  
ATOM    408 2HD1 LEU A  26      15.460  -1.314   2.288  1.00  0.96           H  
ATOM    409 3HD1 LEU A  26      16.981  -0.458   1.953  1.00  0.96           H  
ATOM    410 1HD2 LEU A  26      17.598   0.286   4.834  1.00  0.96           H  
ATOM    411 2HD2 LEU A  26      17.724   1.382   3.436  1.00  0.96           H  
ATOM    412 3HD2 LEU A  26      16.695   1.819   4.814  1.00  0.96           H  
ATOM    413  N   GLU A  27      14.197   4.417   1.969  1.00  1.03           N  
ATOM    414  CA  GLU A  27      13.445   5.298   1.076  1.00  1.03           C  
ATOM    415  C   GLU A  27      12.964   4.644  -0.221  1.00  1.03           C  
ATOM    416  O   GLU A  27      11.907   4.996  -0.741  1.00  1.03           O  
ATOM    417  CB  GLU A  27      14.282   6.525   0.732  1.00  1.03           C  
ATOM    418  CG  GLU A  27      14.506   7.472   1.908  1.00  1.03           C  
ATOM    419  CD  GLU A  27      15.373   8.664   1.566  1.00  1.03           C  
ATOM    420  OE1 GLU A  27      15.917   8.695   0.487  1.00  1.03           O  
ATOM    421  OE2 GLU A  27      15.488   9.544   2.388  1.00  1.03           O  
ATOM    422  H   GLU A  27      15.166   4.623   2.168  1.00  1.03           H  
ATOM    423  HA  GLU A  27      12.566   5.637   1.618  1.00  1.03           H  
ATOM    424 1HB  GLU A  27      15.256   6.208   0.358  1.00  1.03           H  
ATOM    425 2HB  GLU A  27      13.793   7.085  -0.066  1.00  1.03           H  
ATOM    426 1HG  GLU A  27      13.536   7.830   2.256  1.00  1.03           H  
ATOM    427 2HG  GLU A  27      14.966   6.913   2.723  1.00  1.03           H  
ATOM    428  N   LYS A  28      13.768   3.731  -0.764  1.00  1.07           N  
ATOM    429  CA  LYS A  28      13.459   3.097  -2.045  1.00  1.07           C  
ATOM    430  C   LYS A  28      13.480   1.576  -1.986  1.00  1.07           C  
ATOM    431  O   LYS A  28      14.150   0.986  -1.141  1.00  1.07           O  
ATOM    432  CB  LYS A  28      14.432   3.579  -3.118  1.00  1.07           C  
ATOM    433  CG  LYS A  28      14.335   5.074  -3.420  1.00  1.07           C  
ATOM    434  CD  LYS A  28      15.276   5.481  -4.542  1.00  1.07           C  
ATOM    435  CE  LYS A  28      15.178   6.973  -4.828  1.00  1.07           C  
ATOM    436  NZ  LYS A  28      16.096   7.390  -5.924  1.00  1.07           N  
ATOM    437  H   LYS A  28      14.615   3.481  -0.278  1.00  1.07           H  
ATOM    438  HA  LYS A  28      12.450   3.393  -2.337  1.00  1.07           H  
ATOM    439 1HB  LYS A  28      15.453   3.365  -2.802  1.00  1.07           H  
ATOM    440 2HB  LYS A  28      14.256   3.030  -4.043  1.00  1.07           H  
ATOM    441 1HG  LYS A  28      13.309   5.321  -3.700  1.00  1.07           H  
ATOM    442 2HG  LYS A  28      14.593   5.645  -2.528  1.00  1.07           H  
ATOM    443 1HD  LYS A  28      16.303   5.236  -4.267  1.00  1.07           H  
ATOM    444 2HD  LYS A  28      15.020   4.931  -5.447  1.00  1.07           H  
ATOM    445 1HE  LYS A  28      14.155   7.214  -5.112  1.00  1.07           H  
ATOM    446 2HE  LYS A  28      15.433   7.527  -3.922  1.00  1.07           H  
ATOM    447 1HZ  LYS A  28      16.001   8.383  -6.083  1.00  1.07           H  
ATOM    448 2HZ  LYS A  28      17.049   7.180  -5.664  1.00  1.07           H  
ATOM    449 3HZ  LYS A  28      15.860   6.890  -6.769  1.00  1.07           H  
ATOM    450  N   SER A  29      12.775   0.954  -2.932  1.00  1.06           N  
ATOM    451  CA  SER A  29      12.714  -0.501  -3.076  1.00  1.06           C  
ATOM    452  C   SER A  29      14.099  -1.116  -3.279  1.00  1.06           C  
ATOM    453  O   SER A  29      14.936  -0.540  -3.976  1.00  1.06           O  
ATOM    454  CB  SER A  29      11.826  -0.867  -4.241  1.00  1.06           C  
ATOM    455  OG  SER A  29      11.820  -2.246  -4.445  1.00  1.06           O  
ATOM    456  H   SER A  29      12.246   1.520  -3.580  1.00  1.06           H  
ATOM    457  HA  SER A  29      12.269  -0.913  -2.179  1.00  1.06           H  
ATOM    458 1HB  SER A  29      10.811  -0.517  -4.051  1.00  1.06           H  
ATOM    459 2HB  SER A  29      12.185  -0.366  -5.139  1.00  1.06           H  
ATOM    460  HG  SER A  29      12.747  -2.499  -4.541  1.00  1.06           H  
ATOM    461  N   VAL A  30      14.320  -2.287  -2.675  1.00  1.00           N  
ATOM    462  CA  VAL A  30      15.597  -2.999  -2.772  1.00  1.00           C  
ATOM    463  C   VAL A  30      15.508  -4.365  -3.444  1.00  1.00           C  
ATOM    464  O   VAL A  30      14.683  -5.200  -3.069  1.00  1.00           O  
ATOM    465  CB  VAL A  30      16.197  -3.183  -1.372  1.00  1.00           C  
ATOM    466  CG1 VAL A  30      17.435  -3.978  -1.472  1.00  1.00           C  
ATOM    467  CG2 VAL A  30      16.521  -1.835  -0.790  1.00  1.00           C  
ATOM    468  H   VAL A  30      13.577  -2.686  -2.116  1.00  1.00           H  
ATOM    469  HA  VAL A  30      16.284  -2.383  -3.355  1.00  1.00           H  
ATOM    470  HB  VAL A  30      15.496  -3.715  -0.735  1.00  1.00           H  
ATOM    471 1HG1 VAL A  30      17.880  -4.117  -0.509  1.00  1.00           H  
ATOM    472 2HG1 VAL A  30      17.207  -4.929  -1.896  1.00  1.00           H  
ATOM    473 3HG1 VAL A  30      18.114  -3.464  -2.105  1.00  1.00           H  
ATOM    474 1HG2 VAL A  30      16.950  -1.971   0.176  1.00  1.00           H  
ATOM    475 2HG2 VAL A  30      17.238  -1.326  -1.439  1.00  1.00           H  
ATOM    476 3HG2 VAL A  30      15.627  -1.230  -0.707  1.00  1.00           H  
ATOM    477  N   GLU A  31      16.369  -4.578  -4.447  1.00  0.92           N  
ATOM    478  CA  GLU A  31      16.418  -5.842  -5.186  1.00  0.92           C  
ATOM    479  C   GLU A  31      17.683  -6.658  -4.892  1.00  0.92           C  
ATOM    480  O   GLU A  31      17.835  -7.779  -5.380  1.00  0.92           O  
ATOM    481  CB  GLU A  31      16.307  -5.585  -6.690  1.00  0.92           C  
ATOM    482  CG  GLU A  31      14.973  -4.964  -7.131  1.00  0.92           C  
ATOM    483  CD  GLU A  31      14.868  -4.740  -8.632  1.00  0.92           C  
ATOM    484  OE1 GLU A  31      15.812  -5.023  -9.332  1.00  0.92           O  
ATOM    485  OE2 GLU A  31      13.836  -4.283  -9.067  1.00  0.92           O  
ATOM    486  H   GLU A  31      17.033  -3.832  -4.692  1.00  0.92           H  
ATOM    487  HA  GLU A  31      15.562  -6.445  -4.883  1.00  0.92           H  
ATOM    488 1HB  GLU A  31      17.109  -4.910  -6.999  1.00  0.92           H  
ATOM    489 2HB  GLU A  31      16.441  -6.521  -7.230  1.00  0.92           H  
ATOM    490 1HG  GLU A  31      14.162  -5.618  -6.814  1.00  0.92           H  
ATOM    491 2HG  GLU A  31      14.850  -4.009  -6.618  1.00  0.92           H  
ATOM    492  N   SER A  32      18.585  -6.094  -4.100  1.00  0.84           N  
ATOM    493  CA  SER A  32      19.864  -6.732  -3.798  1.00  0.84           C  
ATOM    494  C   SER A  32      20.421  -6.354  -2.443  1.00  0.84           C  
ATOM    495  O   SER A  32      20.319  -5.218  -1.997  1.00  0.84           O  
ATOM    496  CB  SER A  32      20.914  -6.374  -4.838  1.00  0.84           C  
ATOM    497  OG  SER A  32      22.187  -6.922  -4.488  1.00  0.84           O  
ATOM    498  H   SER A  32      18.386  -5.174  -3.727  1.00  0.84           H  
ATOM    499  HA  SER A  32      19.716  -7.812  -3.817  1.00  0.84           H  
ATOM    500 1HB  SER A  32      20.607  -6.743  -5.816  1.00  0.84           H  
ATOM    501 2HB  SER A  32      20.988  -5.290  -4.907  1.00  0.84           H  
ATOM    502  HG  SER A  32      22.130  -7.864  -4.705  1.00  0.84           H  
ATOM    503  N   ALA A  33      21.121  -7.297  -1.831  1.00  0.78           N  
ATOM    504  CA  ALA A  33      21.807  -7.060  -0.570  1.00  0.78           C  
ATOM    505  C   ALA A  33      22.812  -5.913  -0.712  1.00  0.78           C  
ATOM    506  O   ALA A  33      23.071  -5.174   0.235  1.00  0.78           O  
ATOM    507  CB  ALA A  33      22.521  -8.323  -0.119  1.00  0.78           C  
ATOM    508  H   ALA A  33      21.173  -8.212  -2.252  1.00  0.78           H  
ATOM    509  HA  ALA A  33      21.065  -6.779   0.172  1.00  0.78           H  
ATOM    510 1HB  ALA A  33      23.021  -8.155   0.827  1.00  0.78           H  
ATOM    511 2HB  ALA A  33      21.799  -9.126  -0.004  1.00  0.78           H  
ATOM    512 3HB  ALA A  33      23.264  -8.612  -0.861  1.00  0.78           H  
ATOM    513  N   SER A  34      23.369  -5.753  -1.920  1.00  0.74           N  
ATOM    514  CA  SER A  34      24.378  -4.734  -2.190  1.00  0.74           C  
ATOM    515  C   SER A  34      23.825  -3.307  -2.142  1.00  0.74           C  
ATOM    516  O   SER A  34      24.591  -2.344  -2.109  1.00  0.74           O  
ATOM    517  CB  SER A  34      25.033  -5.001  -3.535  1.00  0.74           C  
ATOM    518  OG  SER A  34      24.123  -4.844  -4.595  1.00  0.74           O  
ATOM    519  H   SER A  34      23.064  -6.339  -2.695  1.00  0.74           H  
ATOM    520  HA  SER A  34      25.146  -4.816  -1.420  1.00  0.74           H  
ATOM    521 1HB  SER A  34      25.867  -4.314  -3.668  1.00  0.74           H  
ATOM    522 2HB  SER A  34      25.436  -6.011  -3.549  1.00  0.74           H  
ATOM    523  HG  SER A  34      23.483  -5.580  -4.522  1.00  0.74           H  
ATOM    524  N   GLU A  35      22.499  -3.169  -2.170  1.00  0.71           N  
ATOM    525  CA  GLU A  35      21.841  -1.874  -2.117  1.00  0.71           C  
ATOM    526  C   GLU A  35      21.489  -1.481  -0.679  1.00  0.71           C  
ATOM    527  O   GLU A  35      20.956  -0.395  -0.438  1.00  0.71           O  
ATOM    528  CB  GLU A  35      20.584  -1.917  -2.975  1.00  0.71           C  
ATOM    529  CG  GLU A  35      20.819  -2.101  -4.471  1.00  0.71           C  
ATOM    530  CD  GLU A  35      19.538  -2.400  -5.247  1.00  0.71           C  
ATOM    531  OE1 GLU A  35      18.545  -2.724  -4.620  1.00  0.71           O  
ATOM    532  OE2 GLU A  35      19.559  -2.305  -6.448  1.00  0.71           O  
ATOM    533  H   GLU A  35      21.904  -3.994  -2.190  1.00  0.71           H  
ATOM    534  HA  GLU A  35      22.520  -1.123  -2.520  1.00  0.71           H  
ATOM    535 1HB  GLU A  35      20.014  -2.753  -2.664  1.00  0.71           H  
ATOM    536 2HB  GLU A  35      19.985  -1.022  -2.814  1.00  0.71           H  
ATOM    537 1HG  GLU A  35      21.273  -1.195  -4.871  1.00  0.71           H  
ATOM    538 2HG  GLU A  35      21.525  -2.919  -4.611  1.00  0.71           H  
ATOM    539  N   LEU A  36      21.762  -2.367   0.278  1.00  0.70           N  
ATOM    540  CA  LEU A  36      21.431  -2.086   1.661  1.00  0.70           C  
ATOM    541  C   LEU A  36      22.609  -1.435   2.381  1.00  0.70           C  
ATOM    542  O   LEU A  36      23.753  -1.798   2.122  1.00  0.70           O  
ATOM    543  CB  LEU A  36      21.078  -3.387   2.354  1.00  0.70           C  
ATOM    544  CG  LEU A  36      19.883  -4.106   1.818  1.00  0.70           C  
ATOM    545  CD1 LEU A  36      19.793  -5.377   2.470  1.00  0.70           C  
ATOM    546  CD2 LEU A  36      18.657  -3.309   2.118  1.00  0.70           C  
ATOM    547  H   LEU A  36      22.214  -3.256   0.057  1.00  0.70           H  
ATOM    548  HA  LEU A  36      20.562  -1.439   1.655  1.00  0.70           H  
ATOM    549 1HB  LEU A  36      21.927  -4.062   2.261  1.00  0.70           H  
ATOM    550 2HB  LEU A  36      20.921  -3.196   3.396  1.00  0.70           H  
ATOM    551  HG  LEU A  36      19.985  -4.264   0.740  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36      18.937  -5.908   2.113  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36      20.680  -5.946   2.266  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36      19.708  -5.203   3.531  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36      17.772  -3.829   1.756  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36      18.572  -3.171   3.187  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36      18.744  -2.340   1.629  1.00  0.70           H  
ATOM    558  N   PRO A  37      22.376  -0.476   3.289  1.00  0.70           N  
ATOM    559  CA  PRO A  37      23.395   0.169   4.100  1.00  0.70           C  
ATOM    560  C   PRO A  37      23.946  -0.727   5.202  1.00  0.70           C  
ATOM    561  O   PRO A  37      23.225  -1.578   5.731  1.00  0.70           O  
ATOM    562  CB  PRO A  37      22.635   1.361   4.685  1.00  0.70           C  
ATOM    563  CG  PRO A  37      21.180   0.904   4.742  1.00  0.70           C  
ATOM    564  CD  PRO A  37      20.997   0.016   3.528  1.00  0.70           C  
ATOM    565  HA  PRO A  37      24.211   0.509   3.442  1.00  0.70           H  
ATOM    566 1HB  PRO A  37      23.045   1.596   5.686  1.00  0.70           H  
ATOM    567 2HB  PRO A  37      22.788   2.251   4.060  1.00  0.70           H  
ATOM    568 1HG  PRO A  37      20.990   0.371   5.686  1.00  0.70           H  
ATOM    569 2HG  PRO A  37      20.508   1.775   4.730  1.00  0.70           H  
ATOM    570 1HD  PRO A  37      20.313  -0.805   3.790  1.00  0.70           H  
ATOM    571 2HD  PRO A  37      20.638   0.608   2.667  1.00  0.70           H  
ATOM    572  N   ASP A  38      25.196  -0.476   5.599  1.00  0.71           N  
ATOM    573  CA  ASP A  38      25.787  -1.115   6.779  1.00  0.71           C  
ATOM    574  C   ASP A  38      25.080  -0.592   8.024  1.00  0.71           C  
ATOM    575  O   ASP A  38      24.610   0.550   8.030  1.00  0.71           O  
ATOM    576  CB  ASP A  38      27.293  -0.844   6.914  1.00  0.71           C  
ATOM    577  CG  ASP A  38      28.183  -1.542   5.879  1.00  0.71           C  
ATOM    578  OD1 ASP A  38      27.705  -2.351   5.134  1.00  0.71           O  
ATOM    579  OD2 ASP A  38      29.385  -1.312   5.900  1.00  0.71           O  
ATOM    580  H   ASP A  38      25.742   0.205   5.091  1.00  0.71           H  
ATOM    581  HA  ASP A  38      25.628  -2.194   6.720  1.00  0.71           H  
ATOM    582 1HB  ASP A  38      27.469   0.229   6.856  1.00  0.71           H  
ATOM    583 2HB  ASP A  38      27.611  -1.166   7.907  1.00  0.71           H  
ATOM    584  N   TRP A  39      25.050  -1.388   9.090  1.00  0.72           N  
ATOM    585  CA  TRP A  39      24.409  -0.939  10.328  1.00  0.72           C  
ATOM    586  C   TRP A  39      25.193  -1.268  11.595  1.00  0.72           C  
ATOM    587  O   TRP A  39      25.668  -2.384  11.775  1.00  0.72           O  
ATOM    588  CB  TRP A  39      23.030  -1.567  10.435  1.00  0.72           C  
ATOM    589  CG  TRP A  39      22.260  -1.189  11.664  1.00  0.72           C  
ATOM    590  CD1 TRP A  39      22.241  -1.855  12.843  1.00  0.72           C  
ATOM    591  CD2 TRP A  39      21.346  -0.094  11.819  1.00  0.72           C  
ATOM    592  NE1 TRP A  39      21.389  -1.240  13.717  1.00  0.72           N  
ATOM    593  CE2 TRP A  39      20.833  -0.174  13.113  1.00  0.72           C  
ATOM    594  CE3 TRP A  39      20.920   0.928  10.979  1.00  0.72           C  
ATOM    595  CZ2 TRP A  39      19.913   0.728  13.591  1.00  0.72           C  
ATOM    596  CZ3 TRP A  39      19.993   1.839  11.464  1.00  0.72           C  
ATOM    597  CH2 TRP A  39      19.503   1.739  12.736  1.00  0.72           C  
ATOM    598  H   TRP A  39      25.436  -2.332   9.013  1.00  0.72           H  
ATOM    599  HA  TRP A  39      24.294   0.143  10.277  1.00  0.72           H  
ATOM    600 1HB  TRP A  39      22.441  -1.275   9.562  1.00  0.72           H  
ATOM    601 2HB  TRP A  39      23.125  -2.647  10.409  1.00  0.72           H  
ATOM    602  HD1 TRP A  39      22.817  -2.740  13.056  1.00  0.72           H  
ATOM    603  HE1 TRP A  39      21.194  -1.523  14.656  1.00  0.72           H  
ATOM    604  HE3 TRP A  39      21.308   1.007   9.963  1.00  0.72           H  
ATOM    605  HZ2 TRP A  39      19.511   0.663  14.602  1.00  0.72           H  
ATOM    606  HZ3 TRP A  39      19.663   2.638  10.809  1.00  0.72           H  
ATOM    607  HH2 TRP A  39      18.775   2.472  13.083  1.00  0.72           H  
ATOM    608  N   THR A  40      25.352  -0.284  12.474  1.00  0.73           N  
ATOM    609  CA  THR A  40      26.049  -0.527  13.735  1.00  0.73           C  
ATOM    610  C   THR A  40      25.020  -0.883  14.813  1.00  0.73           C  
ATOM    611  O   THR A  40      23.994  -0.213  14.936  1.00  0.73           O  
ATOM    612  CB  THR A  40      26.906   0.675  14.162  1.00  0.73           C  
ATOM    613  OG1 THR A  40      27.875   0.950  13.141  1.00  0.73           O  
ATOM    614  CG2 THR A  40      27.662   0.342  15.462  1.00  0.73           C  
ATOM    615  H   THR A  40      24.964   0.630  12.283  1.00  0.73           H  
ATOM    616  HA  THR A  40      26.713  -1.371  13.605  1.00  0.73           H  
ATOM    617  HB  THR A  40      26.275   1.549  14.312  1.00  0.73           H  
ATOM    618  HG1 THR A  40      28.492   1.613  13.463  1.00  0.73           H  
ATOM    619 1HG2 THR A  40      28.285   1.190  15.755  1.00  0.73           H  
ATOM    620 2HG2 THR A  40      26.957   0.129  16.265  1.00  0.73           H  
ATOM    621 3HG2 THR A  40      28.296  -0.531  15.299  1.00  0.73           H  
ATOM    622  N   PHE A  41      25.297  -1.928  15.592  1.00  0.75           N  
ATOM    623  CA  PHE A  41      24.354  -2.408  16.598  1.00  0.75           C  
ATOM    624  C   PHE A  41      25.076  -2.684  17.929  1.00  0.75           C  
ATOM    625  O   PHE A  41      26.306  -2.719  17.981  1.00  0.75           O  
ATOM    626  CB  PHE A  41      23.759  -3.728  16.052  1.00  0.75           C  
ATOM    627  CG  PHE A  41      22.568  -4.325  16.725  1.00  0.75           C  
ATOM    628  CD1 PHE A  41      21.290  -3.911  16.382  1.00  0.75           C  
ATOM    629  CD2 PHE A  41      22.703  -5.304  17.690  1.00  0.75           C  
ATOM    630  CE1 PHE A  41      20.185  -4.455  16.990  1.00  0.75           C  
ATOM    631  CE2 PHE A  41      21.596  -5.838  18.304  1.00  0.75           C  
ATOM    632  CZ  PHE A  41      20.338  -5.417  17.952  1.00  0.75           C  
ATOM    633  H   PHE A  41      26.175  -2.416  15.433  1.00  0.75           H  
ATOM    634  HA  PHE A  41      23.576  -1.659  16.751  1.00  0.75           H  
ATOM    635 1HB  PHE A  41      23.508  -3.588  15.012  1.00  0.75           H  
ATOM    636 2HB  PHE A  41      24.540  -4.474  16.082  1.00  0.75           H  
ATOM    637  HD1 PHE A  41      21.166  -3.154  15.624  1.00  0.75           H  
ATOM    638  HD2 PHE A  41      23.699  -5.647  17.973  1.00  0.75           H  
ATOM    639  HE1 PHE A  41      19.189  -4.122  16.710  1.00  0.75           H  
ATOM    640  HE2 PHE A  41      21.710  -6.598  19.071  1.00  0.75           H  
ATOM    641  HZ  PHE A  41      19.464  -5.849  18.438  1.00  0.75           H  
ATOM    642  N   ASP A  42      24.309  -2.914  19.007  1.00  0.78           N  
ATOM    643  CA  ASP A  42      24.875  -3.272  20.316  1.00  0.78           C  
ATOM    644  C   ASP A  42      25.037  -4.775  20.438  1.00  0.78           C  
ATOM    645  O   ASP A  42      24.083  -5.502  20.751  1.00  0.78           O  
ATOM    646  CB  ASP A  42      24.010  -2.746  21.461  1.00  0.78           C  
ATOM    647  CG  ASP A  42      24.572  -3.069  22.887  1.00  0.78           C  
ATOM    648  OD1 ASP A  42      25.409  -3.972  23.052  1.00  0.78           O  
ATOM    649  OD2 ASP A  42      24.158  -2.398  23.803  1.00  0.78           O  
ATOM    650  H   ASP A  42      23.305  -2.858  18.916  1.00  0.78           H  
ATOM    651  HA  ASP A  42      25.860  -2.812  20.401  1.00  0.78           H  
ATOM    652 1HB  ASP A  42      23.905  -1.665  21.365  1.00  0.78           H  
ATOM    653 2HB  ASP A  42      23.015  -3.182  21.378  1.00  0.78           H  
ATOM    654  N   GLY A  43      26.262  -5.227  20.233  1.00  0.80           N  
ATOM    655  CA  GLY A  43      26.579  -6.633  20.148  1.00  0.80           C  
ATOM    656  C   GLY A  43      26.521  -7.348  21.482  1.00  0.80           C  
ATOM    657  O   GLY A  43      26.590  -8.584  21.528  1.00  0.80           O  
ATOM    658  H   GLY A  43      27.006  -4.546  20.096  1.00  0.80           H  
ATOM    659 1HA  GLY A  43      25.900  -7.110  19.443  1.00  0.80           H  
ATOM    660 2HA  GLY A  43      27.576  -6.736  19.737  1.00  0.80           H  
ATOM    661  N   SER A  44      26.374  -6.630  22.595  1.00  0.82           N  
ATOM    662  CA  SER A  44      26.336  -7.378  23.839  1.00  0.82           C  
ATOM    663  C   SER A  44      24.986  -8.079  23.953  1.00  0.82           C  
ATOM    664  O   SER A  44      24.868  -9.144  24.560  1.00  0.82           O  
ATOM    665  CB  SER A  44      26.578  -6.474  25.039  1.00  0.82           C  
ATOM    666  OG  SER A  44      25.506  -5.596  25.265  1.00  0.82           O  
ATOM    667  H   SER A  44      26.246  -5.607  22.589  1.00  0.82           H  
ATOM    668  HA  SER A  44      27.118  -8.135  23.822  1.00  0.82           H  
ATOM    669 1HB  SER A  44      26.741  -7.088  25.917  1.00  0.82           H  
ATOM    670 2HB  SER A  44      27.489  -5.894  24.871  1.00  0.82           H  
ATOM    671  HG  SER A  44      25.493  -4.973  24.499  1.00  0.82           H  
ATOM    672  N   SER A  45      23.984  -7.568  23.223  1.00  0.86           N  
ATOM    673  CA  SER A  45      22.627  -8.101  23.275  1.00  0.86           C  
ATOM    674  C   SER A  45      22.474  -9.305  22.358  1.00  0.86           C  
ATOM    675  O   SER A  45      21.397  -9.905  22.262  1.00  0.86           O  
ATOM    676  CB  SER A  45      21.616  -7.021  22.925  1.00  0.86           C  
ATOM    677  OG  SER A  45      21.714  -6.619  21.587  1.00  0.86           O  
ATOM    678  H   SER A  45      24.146  -6.741  22.644  1.00  0.86           H  
ATOM    679  HA  SER A  45      22.426  -8.427  24.295  1.00  0.86           H  
ATOM    680 1HB  SER A  45      20.610  -7.387  23.122  1.00  0.86           H  
ATOM    681 2HB  SER A  45      21.783  -6.160  23.572  1.00  0.86           H  
ATOM    682  HG  SER A  45      22.646  -6.322  21.444  1.00  0.86           H  
ATOM    683  N   THR A  46      23.555  -9.629  21.658  1.00  0.91           N  
ATOM    684  CA  THR A  46      23.577 -10.713  20.720  1.00  0.91           C  
ATOM    685  C   THR A  46      24.499 -11.815  21.225  1.00  0.91           C  
ATOM    686  O   THR A  46      24.646 -12.850  20.565  1.00  0.91           O  
ATOM    687  CB  THR A  46      24.078 -10.197  19.372  1.00  0.91           C  
ATOM    688  OG1 THR A  46      25.396  -9.733  19.525  1.00  0.91           O  
ATOM    689  CG2 THR A  46      23.243  -9.014  18.924  1.00  0.91           C  
ATOM    690  H   THR A  46      24.421  -9.109  21.781  1.00  0.91           H  
ATOM    691  HA  THR A  46      22.576 -11.116  20.612  1.00  0.91           H  
ATOM    692  HB  THR A  46      24.044 -10.990  18.627  1.00  0.91           H  
ATOM    693  HG1 THR A  46      25.511  -9.361  20.414  1.00  0.91           H  
ATOM    694 1HG2 THR A  46      23.628  -8.634  17.981  1.00  0.91           H  
ATOM    695 2HG2 THR A  46      22.205  -9.307  18.801  1.00  0.91           H  
ATOM    696 3HG2 THR A  46      23.308  -8.226  19.675  1.00  0.91           H  
ATOM    697  N   GLY A  47      25.173 -11.564  22.361  1.00  0.99           N  
ATOM    698  CA  GLY A  47      26.151 -12.507  22.883  1.00  0.99           C  
ATOM    699  C   GLY A  47      27.458 -12.471  22.089  1.00  0.99           C  
ATOM    700  O   GLY A  47      28.216 -13.440  22.107  1.00  0.99           O  
ATOM    701  H   GLY A  47      24.996 -10.720  22.906  1.00  0.99           H  
ATOM    702 1HA  GLY A  47      26.352 -12.270  23.928  1.00  0.99           H  
ATOM    703 2HA  GLY A  47      25.734 -13.512  22.858  1.00  0.99           H  
ATOM    704  N   LEU A  48      27.700 -11.383  21.357  1.00  1.11           N  
ATOM    705  CA  LEU A  48      28.878 -11.276  20.512  1.00  1.11           C  
ATOM    706  C   LEU A  48      29.958 -10.363  21.070  1.00  1.11           C  
ATOM    707  O   LEU A  48      31.147 -10.679  20.992  1.00  1.11           O  
ATOM    708  CB  LEU A  48      28.443 -10.769  19.146  1.00  1.11           C  
ATOM    709  CG  LEU A  48      27.480 -11.694  18.410  1.00  1.11           C  
ATOM    710  CD1 LEU A  48      27.033 -11.069  17.138  1.00  1.11           C  
ATOM    711  CD2 LEU A  48      28.165 -12.947  18.133  1.00  1.11           C  
ATOM    712  H   LEU A  48      27.066 -10.592  21.388  1.00  1.11           H  
ATOM    713  HA  LEU A  48      29.303 -12.271  20.395  1.00  1.11           H  
ATOM    714 1HB  LEU A  48      27.973  -9.791  19.258  1.00  1.11           H  
ATOM    715 2HB  LEU A  48      29.314 -10.664  18.555  1.00  1.11           H  
ATOM    716  HG  LEU A  48      26.610 -11.889  19.026  1.00  1.11           H  
ATOM    717 1HD1 LEU A  48      26.347 -11.747  16.624  1.00  1.11           H  
ATOM    718 2HD1 LEU A  48      26.526 -10.133  17.350  1.00  1.11           H  
ATOM    719 3HD1 LEU A  48      27.890 -10.877  16.508  1.00  1.11           H  
ATOM    720 1HD2 LEU A  48      27.498 -13.623  17.603  1.00  1.11           H  
ATOM    721 2HD2 LEU A  48      29.033 -12.734  17.514  1.00  1.11           H  
ATOM    722 3HD2 LEU A  48      28.487 -13.407  19.067  1.00  1.11           H  
ATOM    723  N   ALA A  49      29.554  -9.217  21.607  1.00  1.27           N  
ATOM    724  CA  ALA A  49      30.526  -8.267  22.142  1.00  1.27           C  
ATOM    725  C   ALA A  49      30.409  -8.179  23.662  1.00  1.27           C  
ATOM    726  O   ALA A  49      29.547  -7.478  24.185  1.00  1.27           O  
ATOM    727  CB  ALA A  49      30.340  -6.910  21.501  1.00  1.27           C  
ATOM    728  H   ALA A  49      28.559  -9.017  21.644  1.00  1.27           H  
ATOM    729  HA  ALA A  49      31.525  -8.626  21.902  1.00  1.27           H  
ATOM    730 1HB  ALA A  49      31.100  -6.238  21.890  1.00  1.27           H  
ATOM    731 2HB  ALA A  49      30.452  -6.994  20.423  1.00  1.27           H  
ATOM    732 3HB  ALA A  49      29.353  -6.524  21.733  1.00  1.27           H  
ATOM    733  N   SER A  50      31.264  -8.916  24.369  1.00  1.42           N  
ATOM    734  CA  SER A  50      31.185  -9.016  25.830  1.00  1.42           C  
ATOM    735  C   SER A  50      31.892  -7.902  26.614  1.00  1.42           C  
ATOM    736  O   SER A  50      31.734  -7.803  27.831  1.00  1.42           O  
ATOM    737  CB  SER A  50      31.755 -10.348  26.265  1.00  1.42           C  
ATOM    738  OG  SER A  50      33.131 -10.408  26.010  1.00  1.42           O  
ATOM    739  H   SER A  50      31.959  -9.459  23.874  1.00  1.42           H  
ATOM    740  HA  SER A  50      30.129  -8.990  26.105  1.00  1.42           H  
ATOM    741 1HB  SER A  50      31.573 -10.491  27.329  1.00  1.42           H  
ATOM    742 2HB  SER A  50      31.247 -11.152  25.733  1.00  1.42           H  
ATOM    743  HG  SER A  50      33.519  -9.677  26.502  1.00  1.42           H  
ATOM    744  N   GLY A  51      32.713  -7.108  25.936  1.00  1.50           N  
ATOM    745  CA  GLY A  51      33.482  -6.060  26.608  1.00  1.50           C  
ATOM    746  C   GLY A  51      32.839  -4.684  26.482  1.00  1.50           C  
ATOM    747  O   GLY A  51      31.692  -4.551  26.064  1.00  1.50           O  
ATOM    748  H   GLY A  51      32.793  -7.230  24.938  1.00  1.50           H  
ATOM    749 1HA  GLY A  51      33.591  -6.312  27.662  1.00  1.50           H  
ATOM    750 2HA  GLY A  51      34.486  -6.029  26.188  1.00  1.50           H  
ATOM    751  N   GLU A  52      33.605  -3.647  26.829  1.00  1.48           N  
ATOM    752  CA  GLU A  52      33.119  -2.267  26.757  1.00  1.48           C  
ATOM    753  C   GLU A  52      32.808  -1.872  25.314  1.00  1.48           C  
ATOM    754  O   GLU A  52      31.860  -1.136  25.028  1.00  1.48           O  
ATOM    755  CB  GLU A  52      34.155  -1.308  27.345  1.00  1.48           C  
ATOM    756  CG  GLU A  52      34.346  -1.430  28.859  1.00  1.48           C  
ATOM    757  CD  GLU A  52      35.411  -0.500  29.403  1.00  1.48           C  
ATOM    758  OE1 GLU A  52      36.090   0.122  28.620  1.00  1.48           O  
ATOM    759  OE2 GLU A  52      35.540  -0.415  30.603  1.00  1.48           O  
ATOM    760  H   GLU A  52      34.540  -3.822  27.169  1.00  1.48           H  
ATOM    761  HA  GLU A  52      32.199  -2.192  27.336  1.00  1.48           H  
ATOM    762 1HB  GLU A  52      35.120  -1.478  26.868  1.00  1.48           H  
ATOM    763 2HB  GLU A  52      33.860  -0.282  27.127  1.00  1.48           H  
ATOM    764 1HG  GLU A  52      33.400  -1.207  29.352  1.00  1.48           H  
ATOM    765 2HG  GLU A  52      34.613  -2.459  29.097  1.00  1.48           H  
ATOM    766  N   ASP A  53      33.608  -2.390  24.384  1.00  1.36           N  
ATOM    767  CA  ASP A  53      33.436  -2.078  22.974  1.00  1.36           C  
ATOM    768  C   ASP A  53      32.308  -2.920  22.409  1.00  1.36           C  
ATOM    769  O   ASP A  53      32.527  -3.910  21.710  1.00  1.36           O  
ATOM    770  CB  ASP A  53      34.730  -2.339  22.198  1.00  1.36           C  
ATOM    771  CG  ASP A  53      34.684  -1.857  20.735  1.00  1.36           C  
ATOM    772  OD1 ASP A  53      33.758  -1.161  20.379  1.00  1.36           O  
ATOM    773  OD2 ASP A  53      35.600  -2.179  20.004  1.00  1.36           O  
ATOM    774  H   ASP A  53      34.354  -3.003  24.673  1.00  1.36           H  
ATOM    775  HA  ASP A  53      33.167  -1.026  22.875  1.00  1.36           H  
ATOM    776 1HB  ASP A  53      35.558  -1.840  22.700  1.00  1.36           H  
ATOM    777 2HB  ASP A  53      34.942  -3.407  22.202  1.00  1.36           H  
ATOM    778  N   ASN A  54      31.091  -2.503  22.718  1.00  1.17           N  
ATOM    779  CA  ASN A  54      29.907  -3.247  22.335  1.00  1.17           C  
ATOM    780  C   ASN A  54      29.413  -2.942  20.926  1.00  1.17           C  
ATOM    781  O   ASN A  54      28.381  -3.462  20.506  1.00  1.17           O  
ATOM    782  CB  ASN A  54      28.794  -2.984  23.333  1.00  1.17           C  
ATOM    783  CG  ASN A  54      28.333  -1.542  23.334  1.00  1.17           C  
ATOM    784  OD1 ASN A  54      28.867  -0.714  22.591  1.00  1.17           O  
ATOM    785  ND2 ASN A  54      27.357  -1.232  24.149  1.00  1.17           N  
ATOM    786  H   ASN A  54      31.022  -1.680  23.315  1.00  1.17           H  
ATOM    787  HA  ASN A  54      30.148  -4.298  22.379  1.00  1.17           H  
ATOM    788 1HB  ASN A  54      27.943  -3.628  23.105  1.00  1.17           H  
ATOM    789 2HB  ASN A  54      29.142  -3.246  24.335  1.00  1.17           H  
ATOM    790 1HD2 ASN A  54      27.014  -0.297  24.184  1.00  1.17           H  
ATOM    791 2HD2 ASN A  54      26.946  -1.937  24.733  1.00  1.17           H  
ATOM    792  N   GLU A  55      30.136  -2.136  20.162  1.00  0.98           N  
ATOM    793  CA  GLU A  55      29.634  -1.842  18.832  1.00  0.98           C  
ATOM    794  C   GLU A  55      30.073  -2.881  17.814  1.00  0.98           C  
ATOM    795  O   GLU A  55      31.262  -3.171  17.663  1.00  0.98           O  
ATOM    796  CB  GLU A  55      30.058  -0.448  18.371  1.00  0.98           C  
ATOM    797  CG  GLU A  55      29.472   0.713  19.179  1.00  0.98           C  
ATOM    798  CD  GLU A  55      29.830   2.066  18.607  1.00  0.98           C  
ATOM    799  OE1 GLU A  55      30.377   2.101  17.536  1.00  0.98           O  
ATOM    800  OE2 GLU A  55      29.553   3.059  19.238  1.00  0.98           O  
ATOM    801  H   GLU A  55      31.005  -1.735  20.504  1.00  0.98           H  
ATOM    802  HA  GLU A  55      28.544  -1.855  18.868  1.00  0.98           H  
ATOM    803 1HB  GLU A  55      31.145  -0.372  18.421  1.00  0.98           H  
ATOM    804 2HB  GLU A  55      29.770  -0.315  17.339  1.00  0.98           H  
ATOM    805 1HG  GLU A  55      28.386   0.612  19.198  1.00  0.98           H  
ATOM    806 2HG  GLU A  55      29.834   0.645  20.206  1.00  0.98           H  
ATOM    807  N   VAL A  56      29.097  -3.409  17.090  1.00  0.84           N  
ATOM    808  CA  VAL A  56      29.348  -4.384  16.034  1.00  0.84           C  
ATOM    809  C   VAL A  56      28.712  -3.876  14.758  1.00  0.84           C  
ATOM    810  O   VAL A  56      27.730  -3.139  14.804  1.00  0.84           O  
ATOM    811  CB  VAL A  56      28.787  -5.779  16.406  1.00  0.84           C  
ATOM    812  CG1 VAL A  56      29.494  -6.328  17.654  1.00  0.84           C  
ATOM    813  CG2 VAL A  56      27.294  -5.674  16.654  1.00  0.84           C  
ATOM    814  H   VAL A  56      28.139  -3.131  17.303  1.00  0.84           H  
ATOM    815  HA  VAL A  56      30.424  -4.475  15.873  1.00  0.84           H  
ATOM    816  HB  VAL A  56      28.977  -6.468  15.579  1.00  0.84           H  
ATOM    817 1HG1 VAL A  56      29.101  -7.316  17.895  1.00  0.84           H  
ATOM    818 2HG1 VAL A  56      30.565  -6.402  17.455  1.00  0.84           H  
ATOM    819 3HG1 VAL A  56      29.329  -5.655  18.494  1.00  0.84           H  
ATOM    820 1HG2 VAL A  56      26.885  -6.649  16.905  1.00  0.84           H  
ATOM    821 2HG2 VAL A  56      27.119  -4.991  17.474  1.00  0.84           H  
ATOM    822 3HG2 VAL A  56      26.815  -5.297  15.756  1.00  0.84           H  
ATOM    823  N   VAL A  57      29.249  -4.280  13.619  1.00  0.75           N  
ATOM    824  CA  VAL A  57      28.716  -3.838  12.342  1.00  0.75           C  
ATOM    825  C   VAL A  57      28.139  -4.983  11.549  1.00  0.75           C  
ATOM    826  O   VAL A  57      28.766  -6.024  11.358  1.00  0.75           O  
ATOM    827  CB  VAL A  57      29.787  -3.112  11.518  1.00  0.75           C  
ATOM    828  CG1 VAL A  57      29.193  -2.695  10.149  1.00  0.75           C  
ATOM    829  CG2 VAL A  57      30.286  -1.907  12.317  1.00  0.75           C  
ATOM    830  H   VAL A  57      30.048  -4.900  13.642  1.00  0.75           H  
ATOM    831  HA  VAL A  57      27.915  -3.129  12.531  1.00  0.75           H  
ATOM    832  HB  VAL A  57      30.622  -3.790  11.326  1.00  0.75           H  
ATOM    833 1HG1 VAL A  57      29.950  -2.183   9.559  1.00  0.75           H  
ATOM    834 2HG1 VAL A  57      28.855  -3.577   9.606  1.00  0.75           H  
ATOM    835 3HG1 VAL A  57      28.345  -2.025  10.313  1.00  0.75           H  
ATOM    836 1HG2 VAL A  57      31.055  -1.384  11.751  1.00  0.75           H  
ATOM    837 2HG2 VAL A  57      29.451  -1.231  12.511  1.00  0.75           H  
ATOM    838 3HG2 VAL A  57      30.705  -2.247  13.262  1.00  0.75           H  
ATOM    839  N   LEU A  58      26.913  -4.777  11.112  1.00  0.70           N  
ATOM    840  CA  LEU A  58      26.144  -5.742  10.374  1.00  0.70           C  
ATOM    841  C   LEU A  58      26.228  -5.413   8.892  1.00  0.70           C  
ATOM    842  O   LEU A  58      25.970  -4.274   8.482  1.00  0.70           O  
ATOM    843  CB  LEU A  58      24.688  -5.637  10.839  1.00  0.70           C  
ATOM    844  CG  LEU A  58      24.350  -6.223  12.219  1.00  0.70           C  
ATOM    845  CD1 LEU A  58      25.152  -5.545  13.305  1.00  0.70           C  
ATOM    846  CD2 LEU A  58      22.957  -6.019  12.511  1.00  0.70           C  
ATOM    847  H   LEU A  58      26.477  -3.889  11.324  1.00  0.70           H  
ATOM    848  HA  LEU A  58      26.538  -6.740  10.550  1.00  0.70           H  
ATOM    849 1HB  LEU A  58      24.420  -4.587  10.866  1.00  0.70           H  
ATOM    850 2HB  LEU A  58      24.056  -6.133  10.103  1.00  0.70           H  
ATOM    851  HG  LEU A  58      24.549  -7.246  12.218  1.00  0.70           H  
ATOM    852 1HD1 LEU A  58      24.877  -5.975  14.262  1.00  0.70           H  
ATOM    853 2HD1 LEU A  58      26.194  -5.697  13.152  1.00  0.70           H  
ATOM    854 3HD1 LEU A  58      24.940  -4.475  13.308  1.00  0.70           H  
ATOM    855 1HD2 LEU A  58      22.751  -6.436  13.483  1.00  0.70           H  
ATOM    856 2HD2 LEU A  58      22.756  -4.960  12.526  1.00  0.70           H  
ATOM    857 3HD2 LEU A  58      22.350  -6.510  11.754  1.00  0.70           H  
ATOM    858  N   LYS A  59      26.587  -6.406   8.082  1.00  0.68           N  
ATOM    859  CA  LYS A  59      26.706  -6.205   6.641  1.00  0.68           C  
ATOM    860  C   LYS A  59      25.827  -7.193   5.900  1.00  0.68           C  
ATOM    861  O   LYS A  59      25.903  -8.405   6.115  1.00  0.68           O  
ATOM    862  CB  LYS A  59      28.158  -6.362   6.194  1.00  0.68           C  
ATOM    863  CG  LYS A  59      29.102  -5.281   6.734  1.00  0.68           C  
ATOM    864  CD  LYS A  59      30.518  -5.441   6.195  1.00  0.68           C  
ATOM    865  CE  LYS A  59      31.447  -4.367   6.742  1.00  0.68           C  
ATOM    866  NZ  LYS A  59      31.162  -3.026   6.129  1.00  0.68           N  
ATOM    867  H   LYS A  59      26.814  -7.315   8.488  1.00  0.68           H  
ATOM    868  HA  LYS A  59      26.370  -5.196   6.390  1.00  0.68           H  
ATOM    869 1HB  LYS A  59      28.523  -7.326   6.513  1.00  0.68           H  
ATOM    870 2HB  LYS A  59      28.205  -6.335   5.105  1.00  0.68           H  
ATOM    871 1HG  LYS A  59      28.722  -4.299   6.458  1.00  0.68           H  
ATOM    872 2HG  LYS A  59      29.134  -5.342   7.822  1.00  0.68           H  
ATOM    873 1HD  LYS A  59      30.913  -6.412   6.450  1.00  0.68           H  
ATOM    874 2HD  LYS A  59      30.493  -5.355   5.110  1.00  0.68           H  
ATOM    875 1HE  LYS A  59      31.312  -4.298   7.822  1.00  0.68           H  
ATOM    876 2HE  LYS A  59      32.479  -4.643   6.530  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59      31.771  -2.325   6.501  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59      31.279  -3.062   5.133  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59      30.192  -2.729   6.314  1.00  0.68           H  
ATOM    880  N   ALA A  60      24.966  -6.684   5.032  1.00  0.67           N  
ATOM    881  CA  ALA A  60      24.040  -7.566   4.336  1.00  0.67           C  
ATOM    882  C   ALA A  60      24.785  -8.601   3.507  1.00  0.67           C  
ATOM    883  O   ALA A  60      25.773  -8.278   2.845  1.00  0.67           O  
ATOM    884  CB  ALA A  60      23.120  -6.751   3.463  1.00  0.67           C  
ATOM    885  H   ALA A  60      24.943  -5.684   4.863  1.00  0.67           H  
ATOM    886  HA  ALA A  60      23.444  -8.097   5.076  1.00  0.67           H  
ATOM    887 1HB  ALA A  60      22.423  -7.418   2.971  1.00  0.67           H  
ATOM    888 2HB  ALA A  60      22.574  -6.035   4.074  1.00  0.67           H  
ATOM    889 3HB  ALA A  60      23.699  -6.213   2.709  1.00  0.67           H  
ATOM    890  N   LEU A  61      24.283  -9.833   3.525  1.00  0.67           N  
ATOM    891  CA  LEU A  61      24.838 -10.936   2.754  1.00  0.67           C  
ATOM    892  C   LEU A  61      23.879 -11.319   1.616  1.00  0.67           C  
ATOM    893  O   LEU A  61      24.252 -11.306   0.440  1.00  0.67           O  
ATOM    894  CB  LEU A  61      25.041 -12.140   3.695  1.00  0.67           C  
ATOM    895  CG  LEU A  61      25.643 -13.395   3.127  1.00  0.67           C  
ATOM    896  CD1 LEU A  61      27.064 -13.114   2.718  1.00  0.67           C  
ATOM    897  CD2 LEU A  61      25.501 -14.523   4.166  1.00  0.67           C  
ATOM    898  H   LEU A  61      23.487 -10.032   4.123  1.00  0.67           H  
ATOM    899  HA  LEU A  61      25.793 -10.630   2.330  1.00  0.67           H  
ATOM    900 1HB  LEU A  61      25.687 -11.822   4.520  1.00  0.67           H  
ATOM    901 2HB  LEU A  61      24.077 -12.414   4.120  1.00  0.67           H  
ATOM    902  HG  LEU A  61      25.129 -13.672   2.247  1.00  0.67           H  
ATOM    903 1HD1 LEU A  61      27.504 -14.013   2.290  1.00  0.67           H  
ATOM    904 2HD1 LEU A  61      27.079 -12.313   1.979  1.00  0.67           H  
ATOM    905 3HD1 LEU A  61      27.638 -12.811   3.598  1.00  0.67           H  
ATOM    906 1HD2 LEU A  61      25.922 -15.447   3.770  1.00  0.67           H  
ATOM    907 2HD2 LEU A  61      26.031 -14.243   5.084  1.00  0.67           H  
ATOM    908 3HD2 LEU A  61      24.439 -14.676   4.394  1.00  0.67           H  
ATOM    909  N   LYS A  62      22.639 -11.667   1.994  1.00  0.66           N  
ATOM    910  CA  LYS A  62      21.595 -12.107   1.050  1.00  0.66           C  
ATOM    911  C   LYS A  62      20.259 -11.462   1.356  1.00  0.66           C  
ATOM    912  O   LYS A  62      19.955 -11.151   2.508  1.00  0.66           O  
ATOM    913  CB  LYS A  62      21.404 -13.633   1.027  1.00  0.66           C  
ATOM    914  CG  LYS A  62      22.592 -14.459   0.556  1.00  0.66           C  
ATOM    915  CD  LYS A  62      22.854 -14.285  -0.927  1.00  0.66           C  
ATOM    916  CE  LYS A  62      24.002 -15.173  -1.388  1.00  0.66           C  
ATOM    917  NZ  LYS A  62      24.333 -14.953  -2.827  1.00  0.66           N  
ATOM    918  H   LYS A  62      22.418 -11.610   2.986  1.00  0.66           H  
ATOM    919  HA  LYS A  62      21.886 -11.792   0.048  1.00  0.66           H  
ATOM    920 1HB  LYS A  62      21.164 -13.974   2.038  1.00  0.66           H  
ATOM    921 2HB  LYS A  62      20.550 -13.886   0.397  1.00  0.66           H  
ATOM    922 1HG  LYS A  62      23.449 -14.192   1.096  1.00  0.66           H  
ATOM    923 2HG  LYS A  62      22.389 -15.508   0.740  1.00  0.66           H  
ATOM    924 1HD  LYS A  62      21.954 -14.543  -1.486  1.00  0.66           H  
ATOM    925 2HD  LYS A  62      23.106 -13.243  -1.131  1.00  0.66           H  
ATOM    926 1HE  LYS A  62      24.883 -14.954  -0.783  1.00  0.66           H  
ATOM    927 2HE  LYS A  62      23.725 -16.220  -1.243  1.00  0.66           H  
ATOM    928 1HZ  LYS A  62      25.098 -15.556  -3.096  1.00  0.66           H  
ATOM    929 2HZ  LYS A  62      23.524 -15.162  -3.397  1.00  0.66           H  
ATOM    930 3HZ  LYS A  62      24.600 -13.987  -2.963  1.00  0.66           H  
ATOM    931  N   ILE A  63      19.429 -11.311   0.332  1.00  0.65           N  
ATOM    932  CA  ILE A  63      18.124 -10.702   0.536  1.00  0.65           C  
ATOM    933  C   ILE A  63      16.996 -11.551  -0.052  1.00  0.65           C  
ATOM    934  O   ILE A  63      17.112 -12.093  -1.153  1.00  0.65           O  
ATOM    935  CB  ILE A  63      18.133  -9.311  -0.107  1.00  0.65           C  
ATOM    936  CG1 ILE A  63      16.893  -8.554   0.169  1.00  0.65           C  
ATOM    937  CG2 ILE A  63      18.314  -9.442  -1.596  1.00  0.65           C  
ATOM    938  CD1 ILE A  63      17.072  -7.127  -0.208  1.00  0.65           C  
ATOM    939  H   ILE A  63      19.709 -11.597  -0.596  1.00  0.65           H  
ATOM    940  HA  ILE A  63      17.943 -10.597   1.603  1.00  0.65           H  
ATOM    941  HB  ILE A  63      18.959  -8.731   0.306  1.00  0.65           H  
ATOM    942 1HG1 ILE A  63      16.060  -8.971  -0.401  1.00  0.65           H  
ATOM    943 2HG1 ILE A  63      16.654  -8.621   1.232  1.00  0.65           H  
ATOM    944 1HG2 ILE A  63      18.328  -8.457  -2.036  1.00  0.65           H  
ATOM    945 2HG2 ILE A  63      19.247  -9.957  -1.809  1.00  0.65           H  
ATOM    946 3HG2 ILE A  63      17.480 -10.010  -2.013  1.00  0.65           H  
ATOM    947 1HD1 ILE A  63      16.181  -6.570  -0.011  1.00  0.65           H  
ATOM    948 2HD1 ILE A  63      17.887  -6.704   0.348  1.00  0.65           H  
ATOM    949 3HD1 ILE A  63      17.298  -7.083  -1.269  1.00  0.65           H  
ATOM    950  N   PHE A  64      15.911 -11.638   0.714  1.00  0.66           N  
ATOM    951  CA  PHE A  64      14.692 -12.387   0.403  1.00  0.66           C  
ATOM    952  C   PHE A  64      13.441 -11.525   0.602  1.00  0.66           C  
ATOM    953  O   PHE A  64      13.453 -10.560   1.359  1.00  0.66           O  
ATOM    954  CB  PHE A  64      14.605 -13.609   1.308  1.00  0.66           C  
ATOM    955  CG  PHE A  64      15.694 -14.628   1.147  1.00  0.66           C  
ATOM    956  CD1 PHE A  64      16.902 -14.492   1.810  1.00  0.66           C  
ATOM    957  CD2 PHE A  64      15.495 -15.755   0.368  1.00  0.66           C  
ATOM    958  CE1 PHE A  64      17.879 -15.441   1.700  1.00  0.66           C  
ATOM    959  CE2 PHE A  64      16.481 -16.713   0.250  1.00  0.66           C  
ATOM    960  CZ  PHE A  64      17.675 -16.555   0.923  1.00  0.66           C  
ATOM    961  H   PHE A  64      15.939 -11.153   1.609  1.00  0.66           H  
ATOM    962  HA  PHE A  64      14.730 -12.712  -0.638  1.00  0.66           H  
ATOM    963 1HB  PHE A  64      14.595 -13.286   2.347  1.00  0.66           H  
ATOM    964 2HB  PHE A  64      13.673 -14.090   1.120  1.00  0.66           H  
ATOM    965  HD1 PHE A  64      17.079 -13.617   2.418  1.00  0.66           H  
ATOM    966  HD2 PHE A  64      14.549 -15.881  -0.154  1.00  0.66           H  
ATOM    967  HE1 PHE A  64      18.825 -15.313   2.232  1.00  0.66           H  
ATOM    968  HE2 PHE A  64      16.315 -17.592  -0.372  1.00  0.66           H  
ATOM    969  HZ  PHE A  64      18.465 -17.302   0.843  1.00  0.66           H  
ATOM    970  N   ARG A  65      12.332 -11.855  -0.042  1.00  0.67           N  
ATOM    971  CA  ARG A  65      11.137 -11.033   0.220  1.00  0.67           C  
ATOM    972  C   ARG A  65      10.536 -11.426   1.574  1.00  0.67           C  
ATOM    973  O   ARG A  65      10.677 -12.570   1.997  1.00  0.67           O  
ATOM    974  CB  ARG A  65      10.080 -11.171  -0.865  1.00  0.67           C  
ATOM    975  CG  ARG A  65      10.472 -10.665  -2.222  1.00  0.67           C  
ATOM    976  CD  ARG A  65       9.355 -10.795  -3.214  1.00  0.67           C  
ATOM    977  NE  ARG A  65       8.975 -12.178  -3.482  1.00  0.67           N  
ATOM    978  CZ  ARG A  65       8.083 -12.559  -4.410  1.00  0.67           C  
ATOM    979  NH1 ARG A  65       7.483 -11.681  -5.187  1.00  0.67           N  
ATOM    980  NH2 ARG A  65       7.834 -13.834  -4.519  1.00  0.67           N  
ATOM    981  H   ARG A  65      12.318 -12.671  -0.658  1.00  0.67           H  
ATOM    982  HA  ARG A  65      11.431  -9.984   0.262  1.00  0.67           H  
ATOM    983 1HB  ARG A  65       9.782 -12.215  -0.970  1.00  0.67           H  
ATOM    984 2HB  ARG A  65       9.207 -10.601  -0.569  1.00  0.67           H  
ATOM    985 1HG  ARG A  65      10.752  -9.614  -2.147  1.00  0.67           H  
ATOM    986 2HG  ARG A  65      11.321 -11.246  -2.586  1.00  0.67           H  
ATOM    987 1HD  ARG A  65       8.475 -10.276  -2.826  1.00  0.67           H  
ATOM    988 2HD  ARG A  65       9.654 -10.339  -4.155  1.00  0.67           H  
ATOM    989  HE  ARG A  65       9.376 -12.941  -2.909  1.00  0.67           H  
ATOM    990 1HH1 ARG A  65       7.689 -10.698  -5.089  1.00  0.67           H  
ATOM    991 2HH1 ARG A  65       6.818 -11.992  -5.878  1.00  0.67           H  
ATOM    992 1HH2 ARG A  65       8.331 -14.460  -3.872  1.00  0.67           H  
ATOM    993 2HH2 ARG A  65       7.178 -14.183  -5.197  1.00  0.67           H  
ATOM    994  N   ASP A  66       9.885 -10.478   2.262  1.00  0.70           N  
ATOM    995  CA  ASP A  66       9.261 -10.763   3.563  1.00  0.70           C  
ATOM    996  C   ASP A  66       7.752 -11.099   3.515  1.00  0.70           C  
ATOM    997  O   ASP A  66       6.925 -10.175   3.478  1.00  0.70           O  
ATOM    998  CB  ASP A  66       9.447  -9.573   4.501  1.00  0.70           C  
ATOM    999  CG  ASP A  66       8.889  -9.792   5.887  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66       8.250 -10.795   6.106  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66       9.109  -8.968   6.726  1.00  0.70           O  
ATOM   1002  H   ASP A  66       9.843  -9.531   1.880  1.00  0.70           H  
ATOM   1003  HA  ASP A  66       9.816 -11.581   3.988  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      10.500  -9.327   4.584  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66       8.954  -8.703   4.071  1.00  0.70           H  
ATOM   1006  N   PRO A  67       7.359 -12.384   3.669  1.00  0.77           N  
ATOM   1007  CA  PRO A  67       6.010 -12.907   3.558  1.00  0.77           C  
ATOM   1008  C   PRO A  67       5.112 -12.517   4.718  1.00  0.77           C  
ATOM   1009  O   PRO A  67       3.906 -12.759   4.674  1.00  0.77           O  
ATOM   1010  CB  PRO A  67       6.236 -14.413   3.549  1.00  0.77           C  
ATOM   1011  CG  PRO A  67       7.495 -14.620   4.340  1.00  0.77           C  
ATOM   1012  CD  PRO A  67       8.347 -13.431   4.059  1.00  0.77           C  
ATOM   1013  HA  PRO A  67       5.570 -12.571   2.608  1.00  0.77           H  
ATOM   1014 1HB  PRO A  67       5.376 -14.913   4.016  1.00  0.77           H  
ATOM   1015 2HB  PRO A  67       6.305 -14.797   2.533  1.00  0.77           H  
ATOM   1016 1HG  PRO A  67       7.254 -14.735   5.398  1.00  0.77           H  
ATOM   1017 2HG  PRO A  67       7.991 -15.549   4.020  1.00  0.77           H  
ATOM   1018 1HD  PRO A  67       8.856 -13.169   4.999  1.00  0.77           H  
ATOM   1019 2HD  PRO A  67       9.028 -13.666   3.249  1.00  0.77           H  
ATOM   1020  N   PHE A  68       5.688 -11.950   5.780  1.00  0.86           N  
ATOM   1021  CA  PHE A  68       4.897 -11.635   6.951  1.00  0.86           C  
ATOM   1022  C   PHE A  68       4.318 -10.241   6.829  1.00  0.86           C  
ATOM   1023  O   PHE A  68       3.396  -9.874   7.562  1.00  0.86           O  
ATOM   1024  CB  PHE A  68       5.771 -11.731   8.186  1.00  0.86           C  
ATOM   1025  CG  PHE A  68       6.264 -13.088   8.383  1.00  0.86           C  
ATOM   1026  CD1 PHE A  68       7.557 -13.411   8.016  1.00  0.86           C  
ATOM   1027  CD2 PHE A  68       5.453 -14.057   8.905  1.00  0.86           C  
ATOM   1028  CE1 PHE A  68       8.015 -14.680   8.167  1.00  0.86           C  
ATOM   1029  CE2 PHE A  68       5.906 -15.314   9.059  1.00  0.86           C  
ATOM   1030  CZ  PHE A  68       7.179 -15.635   8.685  1.00  0.86           C  
ATOM   1031  H   PHE A  68       6.686 -11.713   5.798  1.00  0.86           H  
ATOM   1032  HA  PHE A  68       4.079 -12.351   7.029  1.00  0.86           H  
ATOM   1033 1HB  PHE A  68       6.629 -11.060   8.075  1.00  0.86           H  
ATOM   1034 2HB  PHE A  68       5.214 -11.425   9.068  1.00  0.86           H  
ATOM   1035  HD1 PHE A  68       8.203 -12.633   7.596  1.00  0.86           H  
ATOM   1036  HD2 PHE A  68       4.439 -13.808   9.195  1.00  0.86           H  
ATOM   1037  HE1 PHE A  68       9.028 -14.921   7.879  1.00  0.86           H  
ATOM   1038  HE2 PHE A  68       5.259 -16.058   9.481  1.00  0.86           H  
ATOM   1039  HZ  PHE A  68       7.520 -16.645   8.818  1.00  0.86           H  
ATOM   1040  N   LEU A  69       4.869  -9.461   5.906  1.00  0.95           N  
ATOM   1041  CA  LEU A  69       4.385  -8.116   5.680  1.00  0.95           C  
ATOM   1042  C   LEU A  69       3.716  -8.040   4.309  1.00  0.95           C  
ATOM   1043  O   LEU A  69       2.671  -7.403   4.151  1.00  0.95           O  
ATOM   1044  CB  LEU A  69       5.528  -7.105   5.780  1.00  0.95           C  
ATOM   1045  CG  LEU A  69       6.258  -7.003   7.133  1.00  0.95           C  
ATOM   1046  CD1 LEU A  69       7.410  -6.003   7.007  1.00  0.95           C  
ATOM   1047  CD2 LEU A  69       5.283  -6.567   8.199  1.00  0.95           C  
ATOM   1048  H   LEU A  69       5.626  -9.818   5.322  1.00  0.95           H  
ATOM   1049  HA  LEU A  69       3.641  -7.873   6.436  1.00  0.95           H  
ATOM   1050 1HB  LEU A  69       6.270  -7.357   5.022  1.00  0.95           H  
ATOM   1051 2HB  LEU A  69       5.125  -6.128   5.559  1.00  0.95           H  
ATOM   1052  HG  LEU A  69       6.683  -7.978   7.399  1.00  0.95           H  
ATOM   1053 1HD1 LEU A  69       7.939  -5.931   7.955  1.00  0.95           H  
ATOM   1054 2HD1 LEU A  69       8.096  -6.357   6.245  1.00  0.95           H  
ATOM   1055 3HD1 LEU A  69       7.027  -5.022   6.730  1.00  0.95           H  
ATOM   1056 1HD2 LEU A  69       5.801  -6.497   9.155  1.00  0.95           H  
ATOM   1057 2HD2 LEU A  69       4.866  -5.594   7.937  1.00  0.95           H  
ATOM   1058 3HD2 LEU A  69       4.477  -7.300   8.275  1.00  0.95           H  
ATOM   1059  N   GLY A  70       4.320  -8.707   3.318  1.00  1.03           N  
ATOM   1060  CA  GLY A  70       3.823  -8.671   1.950  1.00  1.03           C  
ATOM   1061  C   GLY A  70       4.269  -7.370   1.306  1.00  1.03           C  
ATOM   1062  O   GLY A  70       4.918  -6.557   1.949  1.00  1.03           O  
ATOM   1063  H   GLY A  70       5.170  -9.239   3.497  1.00  1.03           H  
ATOM   1064 1HA  GLY A  70       4.220  -9.521   1.393  1.00  1.03           H  
ATOM   1065 2HA  GLY A  70       2.736  -8.744   1.944  1.00  1.03           H  
ATOM   1066  N   GLY A  71       3.946  -7.157   0.042  1.00  1.06           N  
ATOM   1067  CA  GLY A  71       4.363  -5.910  -0.589  1.00  1.06           C  
ATOM   1068  C   GLY A  71       5.875  -5.897  -0.751  1.00  1.06           C  
ATOM   1069  O   GLY A  71       6.536  -6.925  -0.600  1.00  1.06           O  
ATOM   1070  H   GLY A  71       3.412  -7.842  -0.475  1.00  1.06           H  
ATOM   1071 1HA  GLY A  71       3.883  -5.806  -1.562  1.00  1.06           H  
ATOM   1072 2HA  GLY A  71       4.047  -5.067   0.024  1.00  1.06           H  
ATOM   1073  N   ASN A  72       6.451  -4.729  -1.000  1.00  1.03           N  
ATOM   1074  CA  ASN A  72       7.888  -4.668  -1.241  1.00  1.03           C  
ATOM   1075  C   ASN A  72       8.710  -4.528   0.034  1.00  1.03           C  
ATOM   1076  O   ASN A  72       9.435  -3.554   0.207  1.00  1.03           O  
ATOM   1077  CB  ASN A  72       8.218  -3.543  -2.195  1.00  1.03           C  
ATOM   1078  CG  ASN A  72       7.579  -3.747  -3.533  1.00  1.03           C  
ATOM   1079  OD1 ASN A  72       7.550  -4.863  -4.064  1.00  1.03           O  
ATOM   1080  ND2 ASN A  72       7.049  -2.687  -4.089  1.00  1.03           N  
ATOM   1081  H   ASN A  72       5.890  -3.893  -1.062  1.00  1.03           H  
ATOM   1082  HA  ASN A  72       8.192  -5.607  -1.706  1.00  1.03           H  
ATOM   1083 1HB  ASN A  72       7.913  -2.597  -1.810  1.00  1.03           H  
ATOM   1084 2HB  ASN A  72       9.300  -3.497  -2.333  1.00  1.03           H  
ATOM   1085 1HD2 ASN A  72       6.605  -2.760  -4.983  1.00  1.03           H  
ATOM   1086 2HD2 ASN A  72       7.092  -1.801  -3.623  1.00  1.03           H  
ATOM   1087  N   HIS A  73       8.618  -5.519   0.908  1.00  0.95           N  
ATOM   1088  CA  HIS A  73       9.392  -5.520   2.153  1.00  0.95           C  
ATOM   1089  C   HIS A  73      10.340  -6.709   2.108  1.00  0.95           C  
ATOM   1090  O   HIS A  73      10.035  -7.712   1.447  1.00  0.95           O  
ATOM   1091  CB  HIS A  73       8.503  -5.594   3.395  1.00  0.95           C  
ATOM   1092  CG  HIS A  73       7.583  -4.382   3.665  1.00  0.95           C  
ATOM   1093  ND1 HIS A  73       8.066  -3.154   4.022  1.00  0.95           N  
ATOM   1094  CD2 HIS A  73       6.236  -4.262   3.691  1.00  0.95           C  
ATOM   1095  CE1 HIS A  73       7.054  -2.326   4.231  1.00  0.95           C  
ATOM   1096  NE2 HIS A  73       5.942  -2.979   4.041  1.00  0.95           N  
ATOM   1097  H   HIS A  73       7.986  -6.287   0.671  1.00  0.95           H  
ATOM   1098  HA  HIS A  73       9.999  -4.618   2.229  1.00  0.95           H  
ATOM   1099 1HB  HIS A  73       7.869  -6.482   3.324  1.00  0.95           H  
ATOM   1100 2HB  HIS A  73       9.144  -5.724   4.266  1.00  0.95           H  
ATOM   1101  HD2 HIS A  73       5.515  -5.016   3.497  1.00  0.95           H  
ATOM   1102  HE1 HIS A  73       7.132  -1.278   4.521  1.00  0.95           H  
ATOM   1103  HE2 HIS A  73       5.008  -2.609   4.136  1.00  0.95           H  
ATOM   1104  N   VAL A  74      11.496  -6.602   2.770  1.00  0.85           N  
ATOM   1105  CA  VAL A  74      12.489  -7.673   2.644  1.00  0.85           C  
ATOM   1106  C   VAL A  74      13.102  -8.169   3.948  1.00  0.85           C  
ATOM   1107  O   VAL A  74      13.167  -7.436   4.940  1.00  0.85           O  
ATOM   1108  CB  VAL A  74      13.658  -7.180   1.764  1.00  0.85           C  
ATOM   1109  CG1 VAL A  74      13.136  -6.759   0.366  1.00  0.85           C  
ATOM   1110  CG2 VAL A  74      14.398  -6.088   2.507  1.00  0.85           C  
ATOM   1111  H   VAL A  74      11.675  -5.776   3.349  1.00  0.85           H  
ATOM   1112  HA  VAL A  74      12.019  -8.521   2.156  1.00  0.85           H  
ATOM   1113  HB  VAL A  74      14.341  -8.009   1.592  1.00  0.85           H  
ATOM   1114 1HG1 VAL A  74      13.956  -6.442  -0.269  1.00  0.85           H  
ATOM   1115 2HG1 VAL A  74      12.636  -7.611  -0.096  1.00  0.85           H  
ATOM   1116 3HG1 VAL A  74      12.436  -5.940   0.458  1.00  0.85           H  
ATOM   1117 1HG2 VAL A  74      15.243  -5.731   1.927  1.00  0.85           H  
ATOM   1118 2HG2 VAL A  74      13.725  -5.286   2.704  1.00  0.85           H  
ATOM   1119 3HG2 VAL A  74      14.754  -6.493   3.448  1.00  0.85           H  
ATOM   1120  N   LEU A  75      13.601  -9.402   3.890  1.00  0.77           N  
ATOM   1121  CA  LEU A  75      14.370 -10.020   4.956  1.00  0.77           C  
ATOM   1122  C   LEU A  75      15.802 -10.069   4.464  1.00  0.77           C  
ATOM   1123  O   LEU A  75      16.072 -10.431   3.316  1.00  0.77           O  
ATOM   1124  CB  LEU A  75      13.895 -11.444   5.252  1.00  0.77           C  
ATOM   1125  CG  LEU A  75      12.454 -11.613   5.637  1.00  0.77           C  
ATOM   1126  CD1 LEU A  75      12.134 -13.096   5.814  1.00  0.77           C  
ATOM   1127  CD2 LEU A  75      12.191 -10.840   6.896  1.00  0.77           C  
ATOM   1128  H   LEU A  75      13.473  -9.917   3.027  1.00  0.77           H  
ATOM   1129  HA  LEU A  75      14.317  -9.411   5.857  1.00  0.77           H  
ATOM   1130 1HB  LEU A  75      14.071 -12.056   4.374  1.00  0.77           H  
ATOM   1131 2HB  LEU A  75      14.490 -11.827   6.067  1.00  0.77           H  
ATOM   1132  HG  LEU A  75      11.838 -11.239   4.848  1.00  0.77           H  
ATOM   1133 1HD1 LEU A  75      11.084 -13.210   6.081  1.00  0.77           H  
ATOM   1134 2HD1 LEU A  75      12.331 -13.625   4.878  1.00  0.77           H  
ATOM   1135 3HD1 LEU A  75      12.752 -13.506   6.600  1.00  0.77           H  
ATOM   1136 1HD2 LEU A  75      11.146 -10.943   7.183  1.00  0.77           H  
ATOM   1137 2HD2 LEU A  75      12.817 -11.207   7.692  1.00  0.77           H  
ATOM   1138 3HD2 LEU A  75      12.410  -9.792   6.716  1.00  0.77           H  
ATOM   1139  N   VAL A  76      16.728  -9.726   5.321  1.00  0.71           N  
ATOM   1140  CA  VAL A  76      18.109  -9.691   4.925  1.00  0.71           C  
ATOM   1141  C   VAL A  76      18.941 -10.522   5.872  1.00  0.71           C  
ATOM   1142  O   VAL A  76      18.868 -10.327   7.079  1.00  0.71           O  
ATOM   1143  CB  VAL A  76      18.595  -8.236   4.998  1.00  0.71           C  
ATOM   1144  CG1 VAL A  76      20.033  -8.162   4.543  1.00  0.71           C  
ATOM   1145  CG2 VAL A  76      17.620  -7.318   4.248  1.00  0.71           C  
ATOM   1146  H   VAL A  76      16.469  -9.431   6.248  1.00  0.71           H  
ATOM   1147  HA  VAL A  76      18.212 -10.079   3.916  1.00  0.71           H  
ATOM   1148  HB  VAL A  76      18.595  -7.931   6.027  1.00  0.71           H  
ATOM   1149 1HG1 VAL A  76      20.389  -7.155   4.645  1.00  0.71           H  
ATOM   1150 2HG1 VAL A  76      20.644  -8.815   5.158  1.00  0.71           H  
ATOM   1151 3HG1 VAL A  76      20.101  -8.477   3.500  1.00  0.71           H  
ATOM   1152 1HG2 VAL A  76      17.936  -6.296   4.353  1.00  0.71           H  
ATOM   1153 2HG2 VAL A  76      17.587  -7.595   3.199  1.00  0.71           H  
ATOM   1154 3HG2 VAL A  76      16.629  -7.413   4.684  1.00  0.71           H  
ATOM   1155  N   MET A  77      19.716 -11.456   5.360  1.00  0.69           N  
ATOM   1156  CA  MET A  77      20.580 -12.196   6.264  1.00  0.69           C  
ATOM   1157  C   MET A  77      21.856 -11.391   6.258  1.00  0.69           C  
ATOM   1158  O   MET A  77      22.259 -10.901   5.188  1.00  0.69           O  
ATOM   1159  CB  MET A  77      20.802 -13.638   5.842  1.00  0.69           C  
ATOM   1160  CG  MET A  77      21.566 -14.510   6.870  1.00  0.69           C  
ATOM   1161  SD  MET A  77      20.638 -14.762   8.420  1.00  0.69           S  
ATOM   1162  CE  MET A  77      19.191 -15.617   7.813  1.00  0.69           C  
ATOM   1163  H   MET A  77      19.754 -11.590   4.350  1.00  0.69           H  
ATOM   1164  HA  MET A  77      20.172 -12.184   7.275  1.00  0.69           H  
ATOM   1165 1HB  MET A  77      19.853 -14.121   5.645  1.00  0.69           H  
ATOM   1166 2HB  MET A  77      21.371 -13.659   4.910  1.00  0.69           H  
ATOM   1167 1HG  MET A  77      21.768 -15.486   6.447  1.00  0.69           H  
ATOM   1168 2HG  MET A  77      22.527 -14.050   7.111  1.00  0.69           H  
ATOM   1169 1HE  MET A  77      18.531 -15.868   8.642  1.00  0.69           H  
ATOM   1170 2HE  MET A  77      18.665 -14.976   7.120  1.00  0.69           H  
ATOM   1171 3HE  MET A  77      19.495 -16.521   7.291  1.00  0.69           H  
ATOM   1172  N   CYS A  78      22.513 -11.268   7.402  1.00  0.70           N  
ATOM   1173  CA  CYS A  78      23.745 -10.492   7.428  1.00  0.70           C  
ATOM   1174  C   CYS A  78      24.853 -11.075   8.283  1.00  0.70           C  
ATOM   1175  O   CYS A  78      24.623 -11.921   9.152  1.00  0.70           O  
ATOM   1176  CB  CYS A  78      23.417  -9.081   7.944  1.00  0.70           C  
ATOM   1177  SG  CYS A  78      22.754  -8.994   9.617  1.00  0.70           S  
ATOM   1178  H   CYS A  78      22.113 -11.663   8.256  1.00  0.70           H  
ATOM   1179  HA  CYS A  78      24.125 -10.414   6.412  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      24.305  -8.474   7.935  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78      22.693  -8.617   7.280  1.00  0.70           H  
ATOM   1182  HG  CYS A  78      21.927 -10.059   9.505  1.00  0.70           H  
ATOM   1183  N   ASP A  79      26.065 -10.593   8.008  1.00  0.74           N  
ATOM   1184  CA  ASP A  79      27.270 -10.992   8.712  1.00  0.74           C  
ATOM   1185  C   ASP A  79      27.701  -9.926   9.687  1.00  0.74           C  
ATOM   1186  O   ASP A  79      27.545  -8.734   9.416  1.00  0.74           O  
ATOM   1187  CB  ASP A  79      28.390 -11.264   7.719  1.00  0.74           C  
ATOM   1188  CG  ASP A  79      28.141 -12.447   6.859  1.00  0.74           C  
ATOM   1189  OD1 ASP A  79      27.273 -13.210   7.174  1.00  0.74           O  
ATOM   1190  OD2 ASP A  79      28.854 -12.627   5.904  1.00  0.74           O  
ATOM   1191  H   ASP A  79      26.135  -9.890   7.272  1.00  0.74           H  
ATOM   1192  HA  ASP A  79      27.064 -11.904   9.273  1.00  0.74           H  
ATOM   1193 1HB  ASP A  79      28.472 -10.413   7.057  1.00  0.74           H  
ATOM   1194 2HB  ASP A  79      29.325 -11.385   8.232  1.00  0.74           H  
ATOM   1195  N   LEU A  80      28.242 -10.343  10.830  1.00  0.79           N  
ATOM   1196  CA  LEU A  80      28.694  -9.372  11.816  1.00  0.79           C  
ATOM   1197  C   LEU A  80      30.203  -9.291  12.013  1.00  0.79           C  
ATOM   1198  O   LEU A  80      30.908 -10.301  12.177  1.00  0.79           O  
ATOM   1199  CB  LEU A  80      27.979  -9.587  13.139  1.00  0.79           C  
ATOM   1200  CG  LEU A  80      26.593  -8.974  13.179  1.00  0.79           C  
ATOM   1201  CD1 LEU A  80      25.621  -9.828  12.438  1.00  0.79           C  
ATOM   1202  CD2 LEU A  80      26.151  -8.806  14.584  1.00  0.79           C  
ATOM   1203  H   LEU A  80      28.335 -11.333  11.009  1.00  0.79           H  
ATOM   1204  HA  LEU A  80      28.378  -8.395  11.469  1.00  0.79           H  
ATOM   1205 1HB  LEU A  80      27.917 -10.649  13.368  1.00  0.79           H  
ATOM   1206 2HB  LEU A  80      28.545  -9.080  13.902  1.00  0.79           H  
ATOM   1207  HG  LEU A  80      26.639  -8.009  12.702  1.00  0.79           H  
ATOM   1208 1HD1 LEU A  80      24.651  -9.379  12.473  1.00  0.79           H  
ATOM   1209 2HD1 LEU A  80      25.880  -9.948  11.438  1.00  0.79           H  
ATOM   1210 3HD1 LEU A  80      25.598 -10.796  12.915  1.00  0.79           H  
ATOM   1211 1HD2 LEU A  80      25.162  -8.348  14.608  1.00  0.79           H  
ATOM   1212 2HD2 LEU A  80      26.101  -9.770  15.033  1.00  0.79           H  
ATOM   1213 3HD2 LEU A  80      26.859  -8.181  15.112  1.00  0.79           H  
ATOM   1214  N   TYR A  81      30.663  -8.047  12.003  1.00  0.85           N  
ATOM   1215  CA  TYR A  81      32.054  -7.660  12.107  1.00  0.85           C  
ATOM   1216  C   TYR A  81      32.256  -6.733  13.296  1.00  0.85           C  
ATOM   1217  O   TYR A  81      31.314  -6.123  13.797  1.00  0.85           O  
ATOM   1218  CB  TYR A  81      32.445  -6.965  10.805  1.00  0.85           C  
ATOM   1219  CG  TYR A  81      32.243  -7.852   9.614  1.00  0.85           C  
ATOM   1220  CD1 TYR A  81      30.996  -7.932   9.039  1.00  0.85           C  
ATOM   1221  CD2 TYR A  81      33.277  -8.589   9.103  1.00  0.85           C  
ATOM   1222  CE1 TYR A  81      30.800  -8.755   7.972  1.00  0.85           C  
ATOM   1223  CE2 TYR A  81      33.084  -9.417   8.034  1.00  0.85           C  
ATOM   1224  CZ  TYR A  81      31.846  -9.508   7.465  1.00  0.85           C  
ATOM   1225  OH  TYR A  81      31.645 -10.343   6.389  1.00  0.85           O  
ATOM   1226  H   TYR A  81      29.984  -7.301  11.860  1.00  0.85           H  
ATOM   1227  HA  TYR A  81      32.668  -8.543  12.258  1.00  0.85           H  
ATOM   1228 1HB  TYR A  81      31.848  -6.059  10.673  1.00  0.85           H  
ATOM   1229 2HB  TYR A  81      33.490  -6.673  10.848  1.00  0.85           H  
ATOM   1230  HD1 TYR A  81      30.162  -7.343   9.438  1.00  0.85           H  
ATOM   1231  HD2 TYR A  81      34.252  -8.519   9.551  1.00  0.85           H  
ATOM   1232  HE1 TYR A  81      29.825  -8.811   7.532  1.00  0.85           H  
ATOM   1233  HE2 TYR A  81      33.915 -10.003   7.639  1.00  0.85           H  
ATOM   1234  HH  TYR A  81      30.700 -10.403   6.192  1.00  0.85           H  
ATOM   1235  N   SER A  82      33.475  -6.620  13.774  1.00  0.91           N  
ATOM   1236  CA  SER A  82      33.745  -5.695  14.852  1.00  0.91           C  
ATOM   1237  C   SER A  82      33.718  -4.312  14.265  1.00  0.91           C  
ATOM   1238  O   SER A  82      33.660  -4.143  13.045  1.00  0.91           O  
ATOM   1239  CB  SER A  82      35.109  -5.898  15.471  1.00  0.91           C  
ATOM   1240  OG  SER A  82      36.109  -5.431  14.603  1.00  0.91           O  
ATOM   1241  H   SER A  82      34.228  -7.161  13.360  1.00  0.91           H  
ATOM   1242  HA  SER A  82      32.967  -5.773  15.614  1.00  0.91           H  
ATOM   1243 1HB  SER A  82      35.163  -5.364  16.419  1.00  0.91           H  
ATOM   1244 2HB  SER A  82      35.268  -6.956  15.676  1.00  0.91           H  
ATOM   1245  HG  SER A  82      36.208  -6.135  13.938  1.00  0.91           H  
ATOM   1246  N   LEU A  83      33.824  -3.321  15.120  1.00  0.95           N  
ATOM   1247  CA  LEU A  83      33.843  -1.938  14.696  1.00  0.95           C  
ATOM   1248  C   LEU A  83      34.983  -1.656  13.704  1.00  0.95           C  
ATOM   1249  O   LEU A  83      34.913  -0.688  12.946  1.00  0.95           O  
ATOM   1250  CB  LEU A  83      33.962  -1.018  15.908  1.00  0.95           C  
ATOM   1251  CG  LEU A  83      33.671   0.456  15.630  1.00  0.95           C  
ATOM   1252  CD1 LEU A  83      32.227   0.577  15.112  1.00  0.95           C  
ATOM   1253  CD2 LEU A  83      33.855   1.262  16.915  1.00  0.95           C  
ATOM   1254  H   LEU A  83      33.866  -3.523  16.112  1.00  0.95           H  
ATOM   1255  HA  LEU A  83      32.900  -1.726  14.197  1.00  0.95           H  
ATOM   1256 1HB  LEU A  83      33.261  -1.359  16.680  1.00  0.95           H  
ATOM   1257 2HB  LEU A  83      34.975  -1.093  16.308  1.00  0.95           H  
ATOM   1258  HG  LEU A  83      34.348   0.830  14.862  1.00  0.95           H  
ATOM   1259 1HD1 LEU A  83      31.997   1.622  14.908  1.00  0.95           H  
ATOM   1260 2HD1 LEU A  83      32.113  -0.005  14.198  1.00  0.95           H  
ATOM   1261 3HD1 LEU A  83      31.542   0.202  15.866  1.00  0.95           H  
ATOM   1262 1HD2 LEU A  83      33.636   2.312  16.724  1.00  0.95           H  
ATOM   1263 2HD2 LEU A  83      33.170   0.885  17.683  1.00  0.95           H  
ATOM   1264 3HD2 LEU A  83      34.882   1.158  17.265  1.00  0.95           H  
ATOM   1265  N   ASN A  84      36.073  -2.446  13.757  1.00  0.98           N  
ATOM   1266  CA  ASN A  84      37.223  -2.201  12.896  1.00  0.98           C  
ATOM   1267  C   ASN A  84      37.168  -3.008  11.590  1.00  0.98           C  
ATOM   1268  O   ASN A  84      38.115  -2.987  10.805  1.00  0.98           O  
ATOM   1269  CB  ASN A  84      38.504  -2.514  13.645  1.00  0.98           C  
ATOM   1270  CG  ASN A  84      38.768  -1.538  14.767  1.00  0.98           C  
ATOM   1271  OD1 ASN A  84      38.499  -0.337  14.645  1.00  0.98           O  
ATOM   1272  ND2 ASN A  84      39.294  -2.033  15.859  1.00  0.98           N  
ATOM   1273  H   ASN A  84      36.081  -3.280  14.346  1.00  0.98           H  
ATOM   1274  HA  ASN A  84      37.228  -1.146  12.622  1.00  0.98           H  
ATOM   1275 1HB  ASN A  84      38.441  -3.524  14.059  1.00  0.98           H  
ATOM   1276 2HB  ASN A  84      39.345  -2.498  12.951  1.00  0.98           H  
ATOM   1277 1HD2 ASN A  84      39.491  -1.434  16.637  1.00  0.98           H  
ATOM   1278 2HD2 ASN A  84      39.500  -3.011  15.917  1.00  0.98           H  
ATOM   1279  N   GLY A  85      36.065  -3.725  11.362  1.00  0.99           N  
ATOM   1280  CA  GLY A  85      35.862  -4.514  10.145  1.00  0.99           C  
ATOM   1281  C   GLY A  85      36.263  -5.991  10.242  1.00  0.99           C  
ATOM   1282  O   GLY A  85      35.901  -6.785   9.375  1.00  0.99           O  
ATOM   1283  H   GLY A  85      35.304  -3.718  12.043  1.00  0.99           H  
ATOM   1284 1HA  GLY A  85      34.808  -4.454   9.873  1.00  0.99           H  
ATOM   1285 2HA  GLY A  85      36.414  -4.049   9.331  1.00  0.99           H  
ATOM   1286  N   ASP A  86      37.018  -6.369  11.267  1.00  1.00           N  
ATOM   1287  CA  ASP A  86      37.403  -7.772  11.433  1.00  1.00           C  
ATOM   1288  C   ASP A  86      36.169  -8.628  11.692  1.00  1.00           C  
ATOM   1289  O   ASP A  86      35.285  -8.225  12.442  1.00  1.00           O  
ATOM   1290  CB  ASP A  86      38.388  -7.941  12.586  1.00  1.00           C  
ATOM   1291  CG  ASP A  86      39.779  -7.381  12.290  1.00  1.00           C  
ATOM   1292  OD1 ASP A  86      40.053  -7.072  11.157  1.00  1.00           O  
ATOM   1293  OD2 ASP A  86      40.554  -7.270  13.209  1.00  1.00           O  
ATOM   1294  H   ASP A  86      37.321  -5.673  11.931  1.00  1.00           H  
ATOM   1295  HA  ASP A  86      37.875  -8.117  10.512  1.00  1.00           H  
ATOM   1296 1HB  ASP A  86      37.997  -7.446  13.472  1.00  1.00           H  
ATOM   1297 2HB  ASP A  86      38.479  -9.005  12.826  1.00  1.00           H  
ATOM   1298  N   ALA A  87      36.100  -9.826  11.130  1.00  1.00           N  
ATOM   1299  CA  ALA A  87      34.945 -10.684  11.415  1.00  1.00           C  
ATOM   1300  C   ALA A  87      34.911 -11.051  12.889  1.00  1.00           C  
ATOM   1301  O   ALA A  87      35.960 -11.282  13.493  1.00  1.00           O  
ATOM   1302  CB  ALA A  87      34.981 -11.925  10.550  1.00  1.00           C  
ATOM   1303  H   ALA A  87      36.832 -10.141  10.507  1.00  1.00           H  
ATOM   1304  HA  ALA A  87      34.037 -10.136  11.199  1.00  1.00           H  
ATOM   1305 1HB  ALA A  87      34.107 -12.536  10.768  1.00  1.00           H  
ATOM   1306 2HB  ALA A  87      34.972 -11.637   9.500  1.00  1.00           H  
ATOM   1307 3HB  ALA A  87      35.881 -12.495  10.765  1.00  1.00           H  
ATOM   1308  N   LEU A  88      33.715 -11.164  13.465  1.00  0.99           N  
ATOM   1309  CA  LEU A  88      33.632 -11.576  14.861  1.00  0.99           C  
ATOM   1310  C   LEU A  88      33.940 -13.082  14.965  1.00  0.99           C  
ATOM   1311  O   LEU A  88      33.656 -13.822  14.024  1.00  0.99           O  
ATOM   1312  CB  LEU A  88      32.242 -11.259  15.423  1.00  0.99           C  
ATOM   1313  CG  LEU A  88      31.893  -9.795  15.440  1.00  0.99           C  
ATOM   1314  CD1 LEU A  88      30.515  -9.640  15.904  1.00  0.99           C  
ATOM   1315  CD2 LEU A  88      32.845  -9.043  16.334  1.00  0.99           C  
ATOM   1316  H   LEU A  88      32.860 -10.934  12.950  1.00  0.99           H  
ATOM   1317  HA  LEU A  88      34.359 -10.990  15.406  1.00  0.99           H  
ATOM   1318 1HB  LEU A  88      31.496 -11.758  14.803  1.00  0.99           H  
ATOM   1319 2HB  LEU A  88      32.150 -11.636  16.434  1.00  0.99           H  
ATOM   1320  HG  LEU A  88      31.954  -9.411  14.440  1.00  0.99           H  
ATOM   1321 1HD1 LEU A  88      30.241  -8.592  15.893  1.00  0.99           H  
ATOM   1322 2HD1 LEU A  88      29.865 -10.201  15.256  1.00  0.99           H  
ATOM   1323 3HD1 LEU A  88      30.456 -10.022  16.892  1.00  0.99           H  
ATOM   1324 1HD2 LEU A  88      32.577  -7.993  16.335  1.00  0.99           H  
ATOM   1325 2HD2 LEU A  88      32.778  -9.435  17.351  1.00  0.99           H  
ATOM   1326 3HD2 LEU A  88      33.862  -9.164  15.962  1.00  0.99           H  
ATOM   1327  N   PRO A  89      34.479 -13.582  16.096  1.00  0.99           N  
ATOM   1328  CA  PRO A  89      34.799 -14.989  16.364  1.00  0.99           C  
ATOM   1329  C   PRO A  89      33.692 -16.000  16.049  1.00  0.99           C  
ATOM   1330  O   PRO A  89      33.989 -17.146  15.689  1.00  0.99           O  
ATOM   1331  CB  PRO A  89      35.072 -14.967  17.868  1.00  0.99           C  
ATOM   1332  CG  PRO A  89      35.615 -13.587  18.134  1.00  0.99           C  
ATOM   1333  CD  PRO A  89      34.837 -12.672  17.221  1.00  0.99           C  
ATOM   1334  HA  PRO A  89      35.714 -15.248  15.812  1.00  0.99           H  
ATOM   1335 1HB  PRO A  89      34.144 -15.179  18.420  1.00  0.99           H  
ATOM   1336 2HB  PRO A  89      35.786 -15.761  18.129  1.00  0.99           H  
ATOM   1337 1HG  PRO A  89      35.486 -13.331  19.197  1.00  0.99           H  
ATOM   1338 2HG  PRO A  89      36.697 -13.562  17.932  1.00  0.99           H  
ATOM   1339 1HD  PRO A  89      33.949 -12.279  17.733  1.00  0.99           H  
ATOM   1340 2HD  PRO A  89      35.532 -11.885  16.903  1.00  0.99           H  
ATOM   1341  N   THR A  90      32.432 -15.582  16.179  1.00  0.98           N  
ATOM   1342  CA  THR A  90      31.293 -16.457  15.928  1.00  0.98           C  
ATOM   1343  C   THR A  90      30.605 -16.136  14.610  1.00  0.98           C  
ATOM   1344  O   THR A  90      29.504 -16.609  14.325  1.00  0.98           O  
ATOM   1345  CB  THR A  90      30.289 -16.392  17.078  1.00  0.98           C  
ATOM   1346  OG1 THR A  90      29.871 -15.064  17.233  1.00  0.98           O  
ATOM   1347  CG2 THR A  90      30.913 -16.884  18.358  1.00  0.98           C  
ATOM   1348  H   THR A  90      32.248 -14.634  16.469  1.00  0.98           H  
ATOM   1349  HA  THR A  90      31.655 -17.484  15.862  1.00  0.98           H  
ATOM   1350  HB  THR A  90      29.422 -17.009  16.841  1.00  0.98           H  
ATOM   1351  HG1 THR A  90      29.391 -14.790  16.444  1.00  0.98           H  
ATOM   1352 1HG2 THR A  90      30.180 -16.827  19.165  1.00  0.98           H  
ATOM   1353 2HG2 THR A  90      31.230 -17.918  18.228  1.00  0.98           H  
ATOM   1354 3HG2 THR A  90      31.773 -16.268  18.606  1.00  0.98           H  
ATOM   1355  N   ASN A  91      31.237 -15.328  13.776  1.00  0.97           N  
ATOM   1356  CA  ASN A  91      30.656 -15.045  12.483  1.00  0.97           C  
ATOM   1357  C   ASN A  91      30.893 -16.256  11.613  1.00  0.97           C  
ATOM   1358  O   ASN A  91      31.835 -16.328  10.816  1.00  0.97           O  
ATOM   1359  CB  ASN A  91      31.271 -13.811  11.903  1.00  0.97           C  
ATOM   1360  CG  ASN A  91      30.716 -13.366  10.618  1.00  0.97           C  
ATOM   1361  OD1 ASN A  91      30.091 -14.128   9.864  1.00  0.97           O  
ATOM   1362  ND2 ASN A  91      30.967 -12.130  10.316  1.00  0.97           N  
ATOM   1363  H   ASN A  91      32.139 -14.922  14.014  1.00  0.97           H  
ATOM   1364  HA  ASN A  91      29.579 -14.903  12.590  1.00  0.97           H  
ATOM   1365 1HB  ASN A  91      31.174 -12.993  12.619  1.00  0.97           H  
ATOM   1366 2HB  ASN A  91      32.338 -13.985  11.770  1.00  0.97           H  
ATOM   1367 1HD2 ASN A  91      30.663 -11.753   9.447  1.00  0.97           H  
ATOM   1368 2HD2 ASN A  91      31.467 -11.544  10.971  1.00  0.97           H  
ATOM   1369  N   PHE A  92      29.979 -17.197  11.744  1.00  0.95           N  
ATOM   1370  CA  PHE A  92      30.127 -18.481  11.112  1.00  0.95           C  
ATOM   1371  C   PHE A  92      30.012 -18.370   9.606  1.00  0.95           C  
ATOM   1372  O   PHE A  92      30.601 -19.175   8.884  1.00  0.95           O  
ATOM   1373  CB  PHE A  92      29.132 -19.455  11.706  1.00  0.95           C  
ATOM   1374  CG  PHE A  92      29.462 -19.753  13.173  1.00  0.95           C  
ATOM   1375  CD1 PHE A  92      28.599 -19.385  14.195  1.00  0.95           C  
ATOM   1376  CD2 PHE A  92      30.659 -20.350  13.528  1.00  0.95           C  
ATOM   1377  CE1 PHE A  92      28.910 -19.631  15.520  1.00  0.95           C  
ATOM   1378  CE2 PHE A  92      30.976 -20.594  14.850  1.00  0.95           C  
ATOM   1379  CZ  PHE A  92      30.095 -20.236  15.847  1.00  0.95           C  
ATOM   1380  H   PHE A  92      29.239 -17.031  12.423  1.00  0.95           H  
ATOM   1381  HA  PHE A  92      31.122 -18.856  11.343  1.00  0.95           H  
ATOM   1382 1HB  PHE A  92      28.128 -19.041  11.651  1.00  0.95           H  
ATOM   1383 2HB  PHE A  92      29.144 -20.379  11.143  1.00  0.95           H  
ATOM   1384  HD1 PHE A  92      27.664 -18.887  13.950  1.00  0.95           H  
ATOM   1385  HD2 PHE A  92      31.355 -20.632  12.745  1.00  0.95           H  
ATOM   1386  HE1 PHE A  92      28.216 -19.332  16.307  1.00  0.95           H  
ATOM   1387  HE2 PHE A  92      31.922 -21.068  15.105  1.00  0.95           H  
ATOM   1388  HZ  PHE A  92      30.343 -20.422  16.891  1.00  0.95           H  
ATOM   1389  N   ASN A  93      29.310 -17.352   9.106  1.00  0.93           N  
ATOM   1390  CA  ASN A  93      29.263 -17.229   7.664  1.00  0.93           C  
ATOM   1391  C   ASN A  93      30.596 -16.750   7.144  1.00  0.93           C  
ATOM   1392  O   ASN A  93      31.060 -17.250   6.125  1.00  0.93           O  
ATOM   1393  CB  ASN A  93      28.213 -16.312   7.124  1.00  0.93           C  
ATOM   1394  CG  ASN A  93      28.313 -16.440   5.595  1.00  0.93           C  
ATOM   1395  OD1 ASN A  93      28.133 -17.548   5.079  1.00  0.93           O  
ATOM   1396  ND2 ASN A  93      28.641 -15.395   4.878  1.00  0.93           N  
ATOM   1397  H   ASN A  93      28.842 -16.690   9.709  1.00  0.93           H  
ATOM   1398  HA  ASN A  93      29.085 -18.217   7.240  1.00  0.93           H  
ATOM   1399 1HB  ASN A  93      27.229 -16.577   7.476  1.00  0.93           H  
ATOM   1400 2HB  ASN A  93      28.428 -15.295   7.426  1.00  0.93           H  
ATOM   1401 1HD2 ASN A  93      28.756 -15.505   3.894  1.00  0.93           H  
ATOM   1402 2HD2 ASN A  93      28.788 -14.476   5.313  1.00  0.93           H  
ATOM   1403  N   ALA A  94      31.227 -15.781   7.815  1.00  0.91           N  
ATOM   1404  CA  ALA A  94      32.524 -15.313   7.341  1.00  0.91           C  
ATOM   1405  C   ALA A  94      33.518 -16.469   7.358  1.00  0.91           C  
ATOM   1406  O   ALA A  94      34.358 -16.599   6.456  1.00  0.91           O  
ATOM   1407  CB  ALA A  94      33.030 -14.167   8.183  1.00  0.91           C  
ATOM   1408  H   ALA A  94      30.811 -15.365   8.645  1.00  0.91           H  
ATOM   1409  HA  ALA A  94      32.410 -14.971   6.315  1.00  0.91           H  
ATOM   1410 1HB  ALA A  94      33.991 -13.830   7.800  1.00  0.91           H  
ATOM   1411 2HB  ALA A  94      32.315 -13.349   8.136  1.00  0.91           H  
ATOM   1412 3HB  ALA A  94      33.145 -14.502   9.214  1.00  0.91           H  
ATOM   1413  N   ARG A  95      33.416 -17.338   8.372  1.00  0.90           N  
ATOM   1414  CA  ARG A  95      34.307 -18.486   8.411  1.00  0.90           C  
ATOM   1415  C   ARG A  95      34.037 -19.381   7.202  1.00  0.90           C  
ATOM   1416  O   ARG A  95      34.974 -19.832   6.531  1.00  0.90           O  
ATOM   1417  CB  ARG A  95      34.115 -19.280   9.696  1.00  0.90           C  
ATOM   1418  CG  ARG A  95      34.653 -18.606  10.972  1.00  0.90           C  
ATOM   1419  CD  ARG A  95      34.403 -19.445  12.184  1.00  0.90           C  
ATOM   1420  NE  ARG A  95      34.920 -18.842  13.411  1.00  0.90           N  
ATOM   1421  CZ  ARG A  95      36.184 -18.964  13.848  1.00  0.90           C  
ATOM   1422  NH1 ARG A  95      37.076 -19.659  13.170  1.00  0.90           N  
ATOM   1423  NH2 ARG A  95      36.504 -18.373  14.973  1.00  0.90           N  
ATOM   1424  H   ARG A  95      32.733 -17.179   9.118  1.00  0.90           H  
ATOM   1425  HA  ARG A  95      35.337 -18.133   8.365  1.00  0.90           H  
ATOM   1426 1HB  ARG A  95      33.055 -19.468   9.844  1.00  0.90           H  
ATOM   1427 2HB  ARG A  95      34.604 -20.247   9.598  1.00  0.90           H  
ATOM   1428 1HG  ARG A  95      35.725 -18.441  10.877  1.00  0.90           H  
ATOM   1429 2HG  ARG A  95      34.145 -17.646  11.110  1.00  0.90           H  
ATOM   1430 1HD  ARG A  95      33.336 -19.571  12.301  1.00  0.90           H  
ATOM   1431 2HD  ARG A  95      34.871 -20.419  12.059  1.00  0.90           H  
ATOM   1432  HE  ARG A  95      34.292 -18.278  14.010  1.00  0.90           H  
ATOM   1433 1HH1 ARG A  95      36.813 -20.110  12.306  1.00  0.90           H  
ATOM   1434 2HH1 ARG A  95      38.020 -19.740  13.517  1.00  0.90           H  
ATOM   1435 1HH2 ARG A  95      35.764 -17.848  15.460  1.00  0.90           H  
ATOM   1436 2HH2 ARG A  95      37.438 -18.438  15.344  1.00  0.90           H  
ATOM   1437  N   ALA A  96      32.756 -19.583   6.879  1.00  0.88           N  
ATOM   1438  CA  ALA A  96      32.404 -20.390   5.726  1.00  0.88           C  
ATOM   1439  C   ALA A  96      32.926 -19.756   4.456  1.00  0.88           C  
ATOM   1440  O   ALA A  96      33.530 -20.428   3.624  1.00  0.88           O  
ATOM   1441  CB  ALA A  96      30.890 -20.550   5.635  1.00  0.88           C  
ATOM   1442  H   ALA A  96      32.009 -19.211   7.466  1.00  0.88           H  
ATOM   1443  HA  ALA A  96      32.875 -21.365   5.834  1.00  0.88           H  
ATOM   1444 1HB  ALA A  96      30.638 -21.164   4.791  1.00  0.88           H  
ATOM   1445 2HB  ALA A  96      30.518 -21.015   6.547  1.00  0.88           H  
ATOM   1446 3HB  ALA A  96      30.424 -19.578   5.519  1.00  0.88           H  
ATOM   1447  N   ALA A  97      32.781 -18.439   4.347  1.00  0.87           N  
ATOM   1448  CA  ALA A  97      33.216 -17.719   3.169  1.00  0.87           C  
ATOM   1449  C   ALA A  97      34.709 -17.904   2.971  1.00  0.87           C  
ATOM   1450  O   ALA A  97      35.160 -18.088   1.838  1.00  0.87           O  
ATOM   1451  CB  ALA A  97      32.857 -16.251   3.303  1.00  0.87           C  
ATOM   1452  H   ALA A  97      32.306 -17.935   5.084  1.00  0.87           H  
ATOM   1453  HA  ALA A  97      32.702 -18.132   2.305  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97      33.165 -15.716   2.407  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97      31.777 -16.154   3.438  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97      33.367 -15.836   4.165  1.00  0.87           H  
ATOM   1457  N   THR A  98      35.465 -17.922   4.072  1.00  0.85           N  
ATOM   1458  CA  THR A  98      36.901 -18.128   4.006  1.00  0.85           C  
ATOM   1459  C   THR A  98      37.189 -19.495   3.406  1.00  0.85           C  
ATOM   1460  O   THR A  98      38.029 -19.627   2.523  1.00  0.85           O  
ATOM   1461  CB  THR A  98      37.562 -18.009   5.387  1.00  0.85           C  
ATOM   1462  OG1 THR A  98      37.353 -16.682   5.906  1.00  0.85           O  
ATOM   1463  CG2 THR A  98      39.052 -18.304   5.269  1.00  0.85           C  
ATOM   1464  H   THR A  98      35.030 -17.743   4.980  1.00  0.85           H  
ATOM   1465  HA  THR A  98      37.330 -17.369   3.355  1.00  0.85           H  
ATOM   1466  HB  THR A  98      37.115 -18.723   6.067  1.00  0.85           H  
ATOM   1467  HG1 THR A  98      36.388 -16.523   5.995  1.00  0.85           H  
ATOM   1468 1HG2 THR A  98      39.516 -18.223   6.250  1.00  0.85           H  
ATOM   1469 2HG2 THR A  98      39.190 -19.315   4.882  1.00  0.85           H  
ATOM   1470 3HG2 THR A  98      39.511 -17.589   4.588  1.00  0.85           H  
ATOM   1471  N   ILE A  99      36.462 -20.518   3.844  1.00  0.84           N  
ATOM   1472  CA  ILE A  99      36.654 -21.856   3.287  1.00  0.84           C  
ATOM   1473  C   ILE A  99      36.317 -21.890   1.795  1.00  0.84           C  
ATOM   1474  O   ILE A  99      37.065 -22.427   0.979  1.00  0.84           O  
ATOM   1475  CB  ILE A  99      35.783 -22.881   4.042  1.00  0.84           C  
ATOM   1476  CG1 ILE A  99      36.253 -23.013   5.492  1.00  0.84           C  
ATOM   1477  CG2 ILE A  99      35.745 -24.206   3.341  1.00  0.84           C  
ATOM   1478  CD1 ILE A  99      37.678 -23.501   5.627  1.00  0.84           C  
ATOM   1479  H   ILE A  99      35.775 -20.359   4.588  1.00  0.84           H  
ATOM   1480  HA  ILE A  99      37.703 -22.130   3.407  1.00  0.84           H  
ATOM   1481  HB  ILE A  99      34.767 -22.503   4.085  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  99      36.169 -22.040   5.976  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  99      35.600 -23.718   6.012  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  99      35.095 -24.876   3.898  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  99      35.356 -24.062   2.337  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  99      36.737 -24.627   3.290  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  99      37.937 -23.572   6.687  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  99      37.769 -24.484   5.170  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  99      38.353 -22.803   5.133  1.00  0.84           H  
ATOM   1490  N   PHE A 100      35.224 -21.237   1.419  1.00  0.84           N  
ATOM   1491  CA  PHE A 100      34.791 -21.235   0.026  1.00  0.84           C  
ATOM   1492  C   PHE A 100      35.695 -20.383  -0.860  1.00  0.84           C  
ATOM   1493  O   PHE A 100      35.740 -20.558  -2.078  1.00  0.84           O  
ATOM   1494  CB  PHE A 100      33.324 -20.826  -0.060  1.00  0.84           C  
ATOM   1495  CG  PHE A 100      32.492 -21.906   0.514  1.00  0.84           C  
ATOM   1496  CD1 PHE A 100      31.796 -21.753   1.682  1.00  0.84           C  
ATOM   1497  CD2 PHE A 100      32.471 -23.109  -0.082  1.00  0.84           C  
ATOM   1498  CE1 PHE A 100      31.108 -22.799   2.230  1.00  0.84           C  
ATOM   1499  CE2 PHE A 100      31.793 -24.127   0.461  1.00  0.84           C  
ATOM   1500  CZ  PHE A 100      31.124 -23.986   1.605  1.00  0.84           C  
ATOM   1501  H   PHE A 100      34.656 -20.777   2.131  1.00  0.84           H  
ATOM   1502  HA  PHE A 100      34.855 -22.253  -0.340  1.00  0.84           H  
ATOM   1503 1HB  PHE A 100      33.159 -19.908   0.508  1.00  0.84           H  
ATOM   1504 2HB  PHE A 100      33.031 -20.656  -1.093  1.00  0.84           H  
ATOM   1505  HD1 PHE A 100      31.799 -20.792   2.167  1.00  0.84           H  
ATOM   1506  HD2 PHE A 100      33.020 -23.246  -1.007  1.00  0.84           H  
ATOM   1507  HE1 PHE A 100      30.561 -22.680   3.158  1.00  0.84           H  
ATOM   1508  HE2 PHE A 100      31.783 -25.068  -0.004  1.00  0.84           H  
ATOM   1509  HZ  PHE A 100      30.603 -24.837   1.998  1.00  0.84           H  
ATOM   1510  N   ALA A 101      36.426 -19.459  -0.242  1.00  0.84           N  
ATOM   1511  CA  ALA A 101      37.363 -18.593  -0.934  1.00  0.84           C  
ATOM   1512  C   ALA A 101      38.689 -19.296  -1.228  1.00  0.84           C  
ATOM   1513  O   ALA A 101      39.549 -18.730  -1.909  1.00  0.84           O  
ATOM   1514  CB  ALA A 101      37.638 -17.354  -0.107  1.00  0.84           C  
ATOM   1515  H   ALA A 101      36.303 -19.320   0.759  1.00  0.84           H  
ATOM   1516  HA  ALA A 101      36.914 -18.304  -1.883  1.00  0.84           H  
ATOM   1517 1HB  ALA A 101      38.318 -16.699  -0.646  1.00  0.84           H  
ATOM   1518 2HB  ALA A 101      36.701 -16.831   0.086  1.00  0.84           H  
ATOM   1519 3HB  ALA A 101      38.088 -17.651   0.837  1.00  0.84           H  
ATOM   1520  N   ILE A 102      38.883 -20.518  -0.725  1.00  0.85           N  
ATOM   1521  CA  ILE A 102      40.136 -21.200  -0.989  1.00  0.85           C  
ATOM   1522  C   ILE A 102      40.042 -21.752  -2.395  1.00  0.85           C  
ATOM   1523  O   ILE A 102      39.063 -22.419  -2.736  1.00  0.85           O  
ATOM   1524  CB  ILE A 102      40.422 -22.319   0.023  1.00  0.85           C  
ATOM   1525  CG1 ILE A 102      40.429 -21.742   1.433  1.00  0.85           C  
ATOM   1526  CG2 ILE A 102      41.747 -22.995  -0.292  1.00  0.85           C  
ATOM   1527  CD1 ILE A 102      41.425 -20.640   1.654  1.00  0.85           C  
ATOM   1528  H   ILE A 102      38.167 -20.986  -0.166  1.00  0.85           H  
ATOM   1529  HA  ILE A 102      40.952 -20.480  -0.947  1.00  0.85           H  
ATOM   1530  HB  ILE A 102      39.615 -23.053  -0.016  1.00  0.85           H  
ATOM   1531 1HG1 ILE A 102      39.443 -21.365   1.642  1.00  0.85           H  
ATOM   1532 2HG1 ILE A 102      40.645 -22.541   2.137  1.00  0.85           H  
ATOM   1533 1HG2 ILE A 102      41.932 -23.772   0.433  1.00  0.85           H  
ATOM   1534 2HG2 ILE A 102      41.715 -23.425  -1.277  1.00  0.85           H  
ATOM   1535 3HG2 ILE A 102      42.551 -22.260  -0.241  1.00  0.85           H  
ATOM   1536 1HD1 ILE A 102      41.348 -20.290   2.684  1.00  0.85           H  
ATOM   1537 2HD1 ILE A 102      42.431 -21.010   1.466  1.00  0.85           H  
ATOM   1538 3HD1 ILE A 102      41.204 -19.817   0.974  1.00  0.85           H  
ATOM   1539  N   GLU A 103      41.071 -21.517  -3.203  1.00  0.87           N  
ATOM   1540  CA  GLU A 103      41.071 -21.946  -4.599  1.00  0.87           C  
ATOM   1541  C   GLU A 103      40.670 -23.406  -4.801  1.00  0.87           C  
ATOM   1542  O   GLU A 103      39.927 -23.717  -5.730  1.00  0.87           O  
ATOM   1543  CB  GLU A 103      42.446 -21.711  -5.221  1.00  0.87           C  
ATOM   1544  CG  GLU A 103      42.530 -22.065  -6.703  1.00  0.87           C  
ATOM   1545  CD  GLU A 103      43.883 -21.765  -7.315  1.00  0.87           C  
ATOM   1546  OE1 GLU A 103      44.750 -21.304  -6.609  1.00  0.87           O  
ATOM   1547  OE2 GLU A 103      44.043 -21.999  -8.491  1.00  0.87           O  
ATOM   1548  H   GLU A 103      41.851 -20.979  -2.849  1.00  0.87           H  
ATOM   1549  HA  GLU A 103      40.351 -21.325  -5.133  1.00  0.87           H  
ATOM   1550 1HB  GLU A 103      42.721 -20.662  -5.110  1.00  0.87           H  
ATOM   1551 2HB  GLU A 103      43.190 -22.305  -4.691  1.00  0.87           H  
ATOM   1552 1HG  GLU A 103      42.319 -23.129  -6.818  1.00  0.87           H  
ATOM   1553 2HG  GLU A 103      41.761 -21.512  -7.241  1.00  0.87           H  
ATOM   1554  N   LYS A 104      41.131 -24.308  -3.938  1.00  0.88           N  
ATOM   1555  CA  LYS A 104      40.780 -25.715  -4.108  1.00  0.88           C  
ATOM   1556  C   LYS A 104      39.273 -25.961  -4.027  1.00  0.88           C  
ATOM   1557  O   LYS A 104      38.756 -26.836  -4.721  1.00  0.88           O  
ATOM   1558  CB  LYS A 104      41.467 -26.587  -3.061  1.00  0.88           C  
ATOM   1559  CG  LYS A 104      42.958 -26.768  -3.225  1.00  0.88           C  
ATOM   1560  CD  LYS A 104      43.511 -27.682  -2.127  1.00  0.88           C  
ATOM   1561  CE  LYS A 104      45.007 -27.932  -2.298  1.00  0.88           C  
ATOM   1562  NZ  LYS A 104      45.544 -28.819  -1.231  1.00  0.88           N  
ATOM   1563  H   LYS A 104      41.731 -24.016  -3.183  1.00  0.88           H  
ATOM   1564  HA  LYS A 104      41.114 -26.030  -5.097  1.00  0.88           H  
ATOM   1565 1HB  LYS A 104      41.314 -26.142  -2.101  1.00  0.88           H  
ATOM   1566 2HB  LYS A 104      40.999 -27.573  -3.041  1.00  0.88           H  
ATOM   1567 1HG  LYS A 104      43.172 -27.206  -4.201  1.00  0.88           H  
ATOM   1568 2HG  LYS A 104      43.447 -25.796  -3.165  1.00  0.88           H  
ATOM   1569 1HD  LYS A 104      43.341 -27.229  -1.149  1.00  0.88           H  
ATOM   1570 2HD  LYS A 104      42.991 -28.645  -2.150  1.00  0.88           H  
ATOM   1571 1HE  LYS A 104      45.182 -28.403  -3.264  1.00  0.88           H  
ATOM   1572 2HE  LYS A 104      45.536 -26.981  -2.266  1.00  0.88           H  
ATOM   1573 1HZ  LYS A 104      46.524 -28.981  -1.356  1.00  0.88           H  
ATOM   1574 2HZ  LYS A 104      45.401 -28.411  -0.319  1.00  0.88           H  
ATOM   1575 3HZ  LYS A 104      45.067 -29.737  -1.240  1.00  0.88           H  
ATOM   1576  N   VAL A 105      38.571 -25.200  -3.183  1.00  0.89           N  
ATOM   1577  CA  VAL A 105      37.139 -25.378  -2.981  1.00  0.89           C  
ATOM   1578  C   VAL A 105      36.411 -24.678  -4.092  1.00  0.89           C  
ATOM   1579  O   VAL A 105      35.416 -25.168  -4.619  1.00  0.89           O  
ATOM   1580  CB  VAL A 105      36.672 -24.798  -1.644  1.00  0.89           C  
ATOM   1581  CG1 VAL A 105      35.205 -24.926  -1.533  1.00  0.89           C  
ATOM   1582  CG2 VAL A 105      37.342 -25.486  -0.541  1.00  0.89           C  
ATOM   1583  H   VAL A 105      39.029 -24.436  -2.695  1.00  0.89           H  
ATOM   1584  HA  VAL A 105      36.891 -26.433  -3.026  1.00  0.89           H  
ATOM   1585  HB  VAL A 105      36.921 -23.729  -1.604  1.00  0.89           H  
ATOM   1586 1HG1 VAL A 105      34.896 -24.510  -0.590  1.00  0.89           H  
ATOM   1587 2HG1 VAL A 105      34.729 -24.391  -2.354  1.00  0.89           H  
ATOM   1588 3HG1 VAL A 105      34.937 -25.979  -1.573  1.00  0.89           H  
ATOM   1589 1HG2 VAL A 105      37.021 -25.057   0.404  1.00  0.89           H  
ATOM   1590 2HG2 VAL A 105      37.105 -26.539  -0.562  1.00  0.89           H  
ATOM   1591 3HG2 VAL A 105      38.385 -25.343  -0.665  1.00  0.89           H  
ATOM   1592  N   ALA A 106      36.892 -23.487  -4.426  1.00  0.89           N  
ATOM   1593  CA  ALA A 106      36.276 -22.717  -5.484  1.00  0.89           C  
ATOM   1594  C   ALA A 106      36.302 -23.520  -6.781  1.00  0.89           C  
ATOM   1595  O   ALA A 106      35.322 -23.545  -7.527  1.00  0.89           O  
ATOM   1596  CB  ALA A 106      37.010 -21.398  -5.649  1.00  0.89           C  
ATOM   1597  H   ALA A 106      37.707 -23.119  -3.937  1.00  0.89           H  
ATOM   1598  HA  ALA A 106      35.238 -22.526  -5.215  1.00  0.89           H  
ATOM   1599 1HB  ALA A 106      36.539 -20.815  -6.435  1.00  0.89           H  
ATOM   1600 2HB  ALA A 106      36.973 -20.846  -4.704  1.00  0.89           H  
ATOM   1601 3HB  ALA A 106      38.045 -21.597  -5.912  1.00  0.89           H  
ATOM   1602  N   ALA A 107      37.419 -24.218  -7.027  1.00  0.88           N  
ATOM   1603  CA  ALA A 107      37.545 -25.076  -8.191  1.00  0.88           C  
ATOM   1604  C   ALA A 107      36.639 -26.298  -8.050  1.00  0.88           C  
ATOM   1605  O   ALA A 107      35.800 -26.573  -8.914  1.00  0.88           O  
ATOM   1606  CB  ALA A 107      38.990 -25.513  -8.353  1.00  0.88           C  
ATOM   1607  H   ALA A 107      38.216 -24.132  -6.399  1.00  0.88           H  
ATOM   1608  HA  ALA A 107      37.230 -24.514  -9.068  1.00  0.88           H  
ATOM   1609 1HB  ALA A 107      39.085 -26.144  -9.233  1.00  0.88           H  
ATOM   1610 2HB  ALA A 107      39.625 -24.632  -8.461  1.00  0.88           H  
ATOM   1611 3HB  ALA A 107      39.298 -26.071  -7.467  1.00  0.88           H  
ATOM   1612  N   GLU A 108      36.741 -27.006  -6.920  1.00  0.85           N  
ATOM   1613  CA  GLU A 108      35.928 -28.195  -6.702  1.00  0.85           C  
ATOM   1614  C   GLU A 108      34.585 -27.814  -6.122  1.00  0.85           C  
ATOM   1615  O   GLU A 108      34.270 -28.157  -4.984  1.00  0.85           O  
ATOM   1616  CB  GLU A 108      36.649 -29.189  -5.794  1.00  0.85           C  
ATOM   1617  CG  GLU A 108      35.872 -30.436  -5.551  1.00  0.85           C  
ATOM   1618  CD  GLU A 108      35.510 -31.131  -6.844  1.00  0.85           C  
ATOM   1619  OE1 GLU A 108      36.089 -30.811  -7.854  1.00  0.85           O  
ATOM   1620  OE2 GLU A 108      34.653 -32.001  -6.818  1.00  0.85           O  
ATOM   1621  H   GLU A 108      37.412 -26.751  -6.197  1.00  0.85           H  
ATOM   1622  HA  GLU A 108      35.754 -28.674  -7.664  1.00  0.85           H  
ATOM   1623 1HB  GLU A 108      37.608 -29.460  -6.234  1.00  0.85           H  
ATOM   1624 2HB  GLU A 108      36.853 -28.719  -4.833  1.00  0.85           H  
ATOM   1625 1HG  GLU A 108      36.456 -31.111  -4.927  1.00  0.85           H  
ATOM   1626 2HG  GLU A 108      34.981 -30.161  -5.008  1.00  0.85           H  
ATOM   1627  N   ASN A 109      33.792 -27.138  -6.948  1.00  0.81           N  
ATOM   1628  CA  ASN A 109      32.533 -26.535  -6.543  1.00  0.81           C  
ATOM   1629  C   ASN A 109      31.685 -27.522  -5.729  1.00  0.81           C  
ATOM   1630  O   ASN A 109      31.271 -28.551  -6.279  1.00  0.81           O  
ATOM   1631  CB  ASN A 109      31.763 -26.106  -7.788  1.00  0.81           C  
ATOM   1632  CG  ASN A 109      30.507 -25.288  -7.509  1.00  0.81           C  
ATOM   1633  OD1 ASN A 109      30.056 -25.190  -6.370  1.00  0.81           O  
ATOM   1634  ND2 ASN A 109      29.950 -24.715  -8.554  1.00  0.81           N  
ATOM   1635  H   ASN A 109      34.170 -26.967  -7.881  1.00  0.81           H  
ATOM   1636  HA  ASN A 109      32.772 -25.645  -5.974  1.00  0.81           H  
ATOM   1637 1HB  ASN A 109      32.430 -25.515  -8.423  1.00  0.81           H  
ATOM   1638 2HB  ASN A 109      31.480 -26.992  -8.355  1.00  0.81           H  
ATOM   1639 1HD2 ASN A 109      29.099 -24.155  -8.453  1.00  0.81           H  
ATOM   1640 2HD2 ASN A 109      30.354 -24.825  -9.458  1.00  0.81           H  
ATOM   1641  N   PRO A 110      31.515 -27.303  -4.401  1.00  0.77           N  
ATOM   1642  CA  PRO A 110      30.699 -28.081  -3.498  1.00  0.77           C  
ATOM   1643  C   PRO A 110      29.226 -27.724  -3.573  1.00  0.77           C  
ATOM   1644  O   PRO A 110      28.863 -26.541  -3.593  1.00  0.77           O  
ATOM   1645  CB  PRO A 110      31.289 -27.712  -2.151  1.00  0.77           C  
ATOM   1646  CG  PRO A 110      31.760 -26.316  -2.320  1.00  0.77           C  
ATOM   1647  CD  PRO A 110      32.204 -26.185  -3.737  1.00  0.77           C  
ATOM   1648  HA  PRO A 110      30.851 -29.141  -3.691  1.00  0.77           H  
ATOM   1649 1HB  PRO A 110      30.524 -27.809  -1.392  1.00  0.77           H  
ATOM   1650 2HB  PRO A 110      32.102 -28.406  -1.889  1.00  0.77           H  
ATOM   1651 1HG  PRO A 110      30.967 -25.605  -2.066  1.00  0.77           H  
ATOM   1652 2HG  PRO A 110      32.588 -26.153  -1.641  1.00  0.77           H  
ATOM   1653 1HD  PRO A 110      31.836 -25.218  -4.108  1.00  0.77           H  
ATOM   1654 2HD  PRO A 110      33.295 -26.278  -3.802  1.00  0.77           H  
ATOM   1655  N   TRP A 111      28.382 -28.727  -3.441  1.00  0.72           N  
ATOM   1656  CA  TRP A 111      26.951 -28.522  -3.372  1.00  0.72           C  
ATOM   1657  C   TRP A 111      26.382 -29.119  -2.108  1.00  0.72           C  
ATOM   1658  O   TRP A 111      26.695 -30.252  -1.735  1.00  0.72           O  
ATOM   1659  CB  TRP A 111      26.279 -29.162  -4.580  1.00  0.72           C  
ATOM   1660  CG  TRP A 111      26.588 -28.479  -5.850  1.00  0.72           C  
ATOM   1661  CD1 TRP A 111      27.676 -28.650  -6.665  1.00  0.72           C  
ATOM   1662  CD2 TRP A 111      25.756 -27.497  -6.484  1.00  0.72           C  
ATOM   1663  NE1 TRP A 111      27.574 -27.826  -7.754  1.00  0.72           N  
ATOM   1664  CE2 TRP A 111      26.400 -27.113  -7.659  1.00  0.72           C  
ATOM   1665  CE3 TRP A 111      24.526 -26.923  -6.151  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 111      25.855 -26.168  -8.510  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 111      23.974 -25.982  -6.996  1.00  0.72           C  
ATOM   1668  CH2 TRP A 111      24.621 -25.611  -8.148  1.00  0.72           C  
ATOM   1669  H   TRP A 111      28.727 -29.675  -3.437  1.00  0.72           H  
ATOM   1670  HA  TRP A 111      26.748 -27.454  -3.374  1.00  0.72           H  
ATOM   1671 1HB  TRP A 111      26.586 -30.207  -4.660  1.00  0.72           H  
ATOM   1672 2HB  TRP A 111      25.207 -29.143  -4.446  1.00  0.72           H  
ATOM   1673  HD1 TRP A 111      28.506 -29.337  -6.472  1.00  0.72           H  
ATOM   1674  HE1 TRP A 111      28.246 -27.754  -8.502  1.00  0.72           H  
ATOM   1675  HE3 TRP A 111      24.018 -27.217  -5.236  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 111      26.355 -25.858  -9.428  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 111      23.014 -25.541  -6.723  1.00  0.72           H  
ATOM   1678  HH2 TRP A 111      24.166 -24.861  -8.795  1.00  0.72           H  
ATOM   1679  N   PHE A 112      25.487 -28.377  -1.487  1.00  0.69           N  
ATOM   1680  CA  PHE A 112      24.852 -28.826  -0.264  1.00  0.69           C  
ATOM   1681  C   PHE A 112      23.348 -28.704  -0.269  1.00  0.69           C  
ATOM   1682  O   PHE A 112      22.786 -27.813  -0.910  1.00  0.69           O  
ATOM   1683  CB  PHE A 112      25.389 -28.042   0.935  1.00  0.69           C  
ATOM   1684  CG  PHE A 112      26.794 -28.266   1.284  1.00  0.69           C  
ATOM   1685  CD1 PHE A 112      27.845 -27.564   0.706  1.00  0.69           C  
ATOM   1686  CD2 PHE A 112      27.065 -29.184   2.251  1.00  0.69           C  
ATOM   1687  CE1 PHE A 112      29.134 -27.822   1.121  1.00  0.69           C  
ATOM   1688  CE2 PHE A 112      28.320 -29.425   2.651  1.00  0.69           C  
ATOM   1689  CZ  PHE A 112      29.348 -28.767   2.106  1.00  0.69           C  
ATOM   1690  H   PHE A 112      25.268 -27.455  -1.867  1.00  0.69           H  
ATOM   1691  HA  PHE A 112      25.097 -29.875  -0.121  1.00  0.69           H  
ATOM   1692 1HB  PHE A 112      25.275 -26.982   0.736  1.00  0.69           H  
ATOM   1693 2HB  PHE A 112      24.784 -28.272   1.814  1.00  0.69           H  
ATOM   1694  HD1 PHE A 112      27.642 -26.815  -0.063  1.00  0.69           H  
ATOM   1695  HD2 PHE A 112      26.237 -29.729   2.700  1.00  0.69           H  
ATOM   1696  HE1 PHE A 112      29.969 -27.286   0.687  1.00  0.69           H  
ATOM   1697  HE2 PHE A 112      28.507 -30.155   3.403  1.00  0.69           H  
ATOM   1698  HZ  PHE A 112      30.332 -29.006   2.453  1.00  0.69           H  
ATOM   1699  N   GLN A 113      22.718 -29.599   0.484  1.00  0.68           N  
ATOM   1700  CA  GLN A 113      21.283 -29.566   0.764  1.00  0.68           C  
ATOM   1701  C   GLN A 113      21.067 -29.977   2.197  1.00  0.68           C  
ATOM   1702  O   GLN A 113      21.559 -31.009   2.648  1.00  0.68           O  
ATOM   1703  CB  GLN A 113      20.465 -30.455  -0.173  1.00  0.68           C  
ATOM   1704  CG  GLN A 113      18.962 -30.451   0.136  1.00  0.68           C  
ATOM   1705  CD  GLN A 113      18.144 -31.218  -0.879  1.00  0.68           C  
ATOM   1706  OE1 GLN A 113      18.016 -30.804  -2.036  1.00  0.68           O  
ATOM   1707  NE2 GLN A 113      17.561 -32.332  -0.440  1.00  0.68           N  
ATOM   1708  H   GLN A 113      23.291 -30.330   0.910  1.00  0.68           H  
ATOM   1709  HA  GLN A 113      20.927 -28.542   0.652  1.00  0.68           H  
ATOM   1710 1HB  GLN A 113      20.580 -30.099  -1.184  1.00  0.68           H  
ATOM   1711 2HB  GLN A 113      20.811 -31.461  -0.152  1.00  0.68           H  
ATOM   1712 1HG  GLN A 113      18.811 -30.922   1.108  1.00  0.68           H  
ATOM   1713 2HG  GLN A 113      18.612 -29.428   0.171  1.00  0.68           H  
ATOM   1714 1HE2 GLN A 113      16.987 -32.883  -1.053  1.00  0.68           H  
ATOM   1715 2HE2 GLN A 113      17.680 -32.611   0.514  1.00  0.68           H  
ATOM   1716  N   ILE A 114      20.336 -29.162   2.926  1.00  0.67           N  
ATOM   1717  CA  ILE A 114      20.169 -29.426   4.336  1.00  0.67           C  
ATOM   1718  C   ILE A 114      18.734 -29.681   4.733  1.00  0.67           C  
ATOM   1719  O   ILE A 114      17.832 -28.922   4.347  1.00  0.67           O  
ATOM   1720  CB  ILE A 114      20.706 -28.245   5.133  1.00  0.67           C  
ATOM   1721  CG1 ILE A 114      22.191 -28.039   4.801  1.00  0.67           C  
ATOM   1722  CG2 ILE A 114      20.475 -28.466   6.637  1.00  0.67           C  
ATOM   1723  CD1 ILE A 114      22.764 -26.814   5.382  1.00  0.67           C  
ATOM   1724  H   ILE A 114      19.936 -28.332   2.510  1.00  0.67           H  
ATOM   1725  HA  ILE A 114      20.746 -30.311   4.601  1.00  0.67           H  
ATOM   1726  HB  ILE A 114      20.196 -27.362   4.806  1.00  0.67           H  
ATOM   1727 1HG1 ILE A 114      22.740 -28.864   5.148  1.00  0.67           H  
ATOM   1728 2HG1 ILE A 114      22.313 -27.973   3.725  1.00  0.67           H  
ATOM   1729 1HG2 ILE A 114      20.849 -27.615   7.198  1.00  0.67           H  
ATOM   1730 2HG2 ILE A 114      19.421 -28.576   6.821  1.00  0.67           H  
ATOM   1731 3HG2 ILE A 114      20.977 -29.359   6.966  1.00  0.67           H  
ATOM   1732 1HD1 ILE A 114      23.818 -26.730   5.106  1.00  0.67           H  
ATOM   1733 2HD1 ILE A 114      22.222 -25.935   5.020  1.00  0.67           H  
ATOM   1734 3HD1 ILE A 114      22.672 -26.888   6.456  1.00  0.67           H  
ATOM   1735  N   GLU A 115      18.539 -30.769   5.483  1.00  0.68           N  
ATOM   1736  CA  GLU A 115      17.239 -31.110   6.023  1.00  0.68           C  
ATOM   1737  C   GLU A 115      17.255 -30.815   7.506  1.00  0.68           C  
ATOM   1738  O   GLU A 115      18.200 -31.172   8.215  1.00  0.68           O  
ATOM   1739  CB  GLU A 115      16.860 -32.572   5.775  1.00  0.68           C  
ATOM   1740  CG  GLU A 115      15.430 -32.949   6.271  1.00  0.68           C  
ATOM   1741  CD  GLU A 115      14.944 -34.304   5.804  1.00  0.68           C  
ATOM   1742  OE1 GLU A 115      15.602 -34.908   4.990  1.00  0.68           O  
ATOM   1743  OE2 GLU A 115      13.900 -34.722   6.240  1.00  0.68           O  
ATOM   1744  H   GLU A 115      19.335 -31.360   5.722  1.00  0.68           H  
ATOM   1745  HA  GLU A 115      16.499 -30.479   5.562  1.00  0.68           H  
ATOM   1746 1HB  GLU A 115      16.991 -32.824   4.738  1.00  0.68           H  
ATOM   1747 2HB  GLU A 115      17.549 -33.198   6.332  1.00  0.68           H  
ATOM   1748 1HG  GLU A 115      15.428 -32.937   7.363  1.00  0.68           H  
ATOM   1749 2HG  GLU A 115      14.732 -32.191   5.934  1.00  0.68           H  
ATOM   1750  N   VAL A 116      16.229 -30.131   7.975  1.00  0.70           N  
ATOM   1751  CA  VAL A 116      16.162 -29.821   9.389  1.00  0.70           C  
ATOM   1752  C   VAL A 116      14.888 -30.345  10.018  1.00  0.70           C  
ATOM   1753  O   VAL A 116      13.785 -30.019   9.563  1.00  0.70           O  
ATOM   1754  CB  VAL A 116      16.242 -28.289   9.604  1.00  0.70           C  
ATOM   1755  CG1 VAL A 116      16.144 -27.944  11.079  1.00  0.70           C  
ATOM   1756  CG2 VAL A 116      17.529 -27.754   9.025  1.00  0.70           C  
ATOM   1757  H   VAL A 116      15.490 -29.848   7.331  1.00  0.70           H  
ATOM   1758  HA  VAL A 116      17.004 -30.290   9.896  1.00  0.70           H  
ATOM   1759  HB  VAL A 116      15.404 -27.823   9.108  1.00  0.70           H  
ATOM   1760 1HG1 VAL A 116      16.182 -26.865  11.203  1.00  0.70           H  
ATOM   1761 2HG1 VAL A 116      15.204 -28.315  11.479  1.00  0.70           H  
ATOM   1762 3HG1 VAL A 116      16.970 -28.402  11.623  1.00  0.70           H  
ATOM   1763 1HG2 VAL A 116      17.562 -26.683   9.173  1.00  0.70           H  
ATOM   1764 2HG2 VAL A 116      18.382 -28.219   9.521  1.00  0.70           H  
ATOM   1765 3HG2 VAL A 116      17.560 -27.970   7.964  1.00  0.70           H  
ATOM   1766  N   GLU A 117      15.032 -31.158  11.065  1.00  0.72           N  
ATOM   1767  CA  GLU A 117      13.868 -31.612  11.801  1.00  0.72           C  
ATOM   1768  C   GLU A 117      13.588 -30.552  12.853  1.00  0.72           C  
ATOM   1769  O   GLU A 117      14.523 -29.945  13.373  1.00  0.72           O  
ATOM   1770  CB  GLU A 117      14.094 -32.972  12.499  1.00  0.72           C  
ATOM   1771  CG  GLU A 117      14.322 -34.190  11.602  1.00  0.72           C  
ATOM   1772  CD  GLU A 117      14.492 -35.505  12.388  1.00  0.72           C  
ATOM   1773  OE1 GLU A 117      15.139 -35.510  13.427  1.00  0.72           O  
ATOM   1774  OE2 GLU A 117      13.964 -36.510  11.944  1.00  0.72           O  
ATOM   1775  H   GLU A 117      15.954 -31.469  11.379  1.00  0.72           H  
ATOM   1776  HA  GLU A 117      13.013 -31.682  11.137  1.00  0.72           H  
ATOM   1777 1HB  GLU A 117      14.941 -32.895  13.170  1.00  0.72           H  
ATOM   1778 2HB  GLU A 117      13.219 -33.199  13.111  1.00  0.72           H  
ATOM   1779 1HG  GLU A 117      13.480 -34.302  10.945  1.00  0.72           H  
ATOM   1780 2HG  GLU A 117      15.210 -34.016  10.989  1.00  0.72           H  
ATOM   1781  N   TYR A 118      12.330 -30.387  13.223  1.00  0.74           N  
ATOM   1782  CA  TYR A 118      11.977 -29.518  14.338  1.00  0.74           C  
ATOM   1783  C   TYR A 118      10.767 -30.087  15.053  1.00  0.74           C  
ATOM   1784  O   TYR A 118       9.993 -30.852  14.467  1.00  0.74           O  
ATOM   1785  CB  TYR A 118      11.665 -28.101  13.887  1.00  0.74           C  
ATOM   1786  CG  TYR A 118      10.396 -27.948  13.088  1.00  0.74           C  
ATOM   1787  CD1 TYR A 118       9.214 -27.668  13.757  1.00  0.74           C  
ATOM   1788  CD2 TYR A 118      10.404 -28.039  11.703  1.00  0.74           C  
ATOM   1789  CE1 TYR A 118       8.053 -27.473  13.070  1.00  0.74           C  
ATOM   1790  CE2 TYR A 118       9.224 -27.838  11.004  1.00  0.74           C  
ATOM   1791  CZ  TYR A 118       8.052 -27.549  11.698  1.00  0.74           C  
ATOM   1792  OH  TYR A 118       6.878 -27.337  11.029  1.00  0.74           O  
ATOM   1793  H   TYR A 118      11.605 -30.875  12.708  1.00  0.74           H  
ATOM   1794  HA  TYR A 118      12.800 -29.461  15.037  1.00  0.74           H  
ATOM   1795 1HB  TYR A 118      11.607 -27.462  14.761  1.00  0.74           H  
ATOM   1796 2HB  TYR A 118      12.483 -27.741  13.276  1.00  0.74           H  
ATOM   1797  HD1 TYR A 118       9.214 -27.593  14.843  1.00  0.74           H  
ATOM   1798  HD2 TYR A 118      11.332 -28.260  11.172  1.00  0.74           H  
ATOM   1799  HE1 TYR A 118       7.138 -27.246  13.605  1.00  0.74           H  
ATOM   1800  HE2 TYR A 118       9.216 -27.900   9.919  1.00  0.74           H  
ATOM   1801  HH  TYR A 118       6.167 -27.212  11.663  1.00  0.74           H  
ATOM   1802  N   VAL A 119      10.561 -29.685  16.298  1.00  0.76           N  
ATOM   1803  CA  VAL A 119       9.364 -30.117  16.993  1.00  0.76           C  
ATOM   1804  C   VAL A 119       8.501 -28.943  17.340  1.00  0.76           C  
ATOM   1805  O   VAL A 119       8.966 -27.936  17.883  1.00  0.76           O  
ATOM   1806  CB  VAL A 119       9.695 -30.912  18.259  1.00  0.76           C  
ATOM   1807  CG1 VAL A 119       8.419 -31.300  18.979  1.00  0.76           C  
ATOM   1808  CG2 VAL A 119      10.452 -32.128  17.871  1.00  0.76           C  
ATOM   1809  H   VAL A 119      11.238 -29.081  16.767  1.00  0.76           H  
ATOM   1810  HA  VAL A 119       8.787 -30.759  16.338  1.00  0.76           H  
ATOM   1811  HB  VAL A 119      10.293 -30.292  18.929  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 119       8.667 -31.857  19.874  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 119       7.875 -30.407  19.247  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 119       7.800 -31.913  18.325  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 119      10.710 -32.712  18.748  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 119       9.839 -32.718  17.215  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 119      11.340 -31.826  17.357  1.00  0.76           H  
ATOM   1818  N   LEU A 120       7.243 -29.051  16.977  1.00  0.79           N  
ATOM   1819  CA  LEU A 120       6.315 -28.003  17.275  1.00  0.79           C  
ATOM   1820  C   LEU A 120       5.720 -28.351  18.628  1.00  0.79           C  
ATOM   1821  O   LEU A 120       5.131 -29.424  18.768  1.00  0.79           O  
ATOM   1822  CB  LEU A 120       5.228 -27.969  16.217  1.00  0.79           C  
ATOM   1823  CG  LEU A 120       4.306 -26.877  16.338  1.00  0.79           C  
ATOM   1824  CD1 LEU A 120       5.093 -25.641  16.049  1.00  0.79           C  
ATOM   1825  CD2 LEU A 120       3.147 -27.086  15.422  1.00  0.79           C  
ATOM   1826  H   LEU A 120       6.916 -29.899  16.517  1.00  0.79           H  
ATOM   1827  HA  LEU A 120       6.832 -27.045  17.337  1.00  0.79           H  
ATOM   1828 1HB  LEU A 120       5.689 -27.917  15.240  1.00  0.79           H  
ATOM   1829 2HB  LEU A 120       4.656 -28.900  16.278  1.00  0.79           H  
ATOM   1830  HG  LEU A 120       3.946 -26.805  17.357  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 120       4.514 -24.804  16.121  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 120       5.896 -25.578  16.775  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 120       5.498 -25.699  15.043  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 120       2.475 -26.259  15.543  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 120       3.491 -27.147  14.389  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 120       2.634 -28.010  15.687  1.00  0.79           H  
ATOM   1837  N   LEU A 121       5.907 -27.488  19.611  1.00  0.83           N  
ATOM   1838  CA  LEU A 121       5.439 -27.738  20.966  1.00  0.83           C  
ATOM   1839  C   LEU A 121       4.316 -26.786  21.341  1.00  0.83           C  
ATOM   1840  O   LEU A 121       4.232 -25.665  20.827  1.00  0.83           O  
ATOM   1841  CB  LEU A 121       6.562 -27.518  21.982  1.00  0.83           C  
ATOM   1842  CG  LEU A 121       7.878 -28.280  21.825  1.00  0.83           C  
ATOM   1843  CD1 LEU A 121       8.845 -27.757  22.854  1.00  0.83           C  
ATOM   1844  CD2 LEU A 121       7.666 -29.737  22.043  1.00  0.83           C  
ATOM   1845  H   LEU A 121       6.408 -26.625  19.421  1.00  0.83           H  
ATOM   1846  HA  LEU A 121       5.072 -28.756  21.035  1.00  0.83           H  
ATOM   1847 1HB  LEU A 121       6.788 -26.505  22.000  1.00  0.83           H  
ATOM   1848 2HB  LEU A 121       6.167 -27.782  22.960  1.00  0.83           H  
ATOM   1849  HG  LEU A 121       8.291 -28.108  20.827  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 121       9.793 -28.284  22.762  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 121       9.002 -26.689  22.693  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 121       8.437 -27.919  23.853  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 121       8.611 -30.266  21.942  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 121       7.271 -29.901  23.029  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 121       6.983 -30.087  21.323  1.00  0.83           H  
ATOM   1856  N   ASP A 122       3.459 -27.225  22.254  1.00  0.87           N  
ATOM   1857  CA  ASP A 122       2.426 -26.366  22.830  1.00  0.87           C  
ATOM   1858  C   ASP A 122       2.959 -25.658  24.092  1.00  0.87           C  
ATOM   1859  O   ASP A 122       3.054 -26.313  25.128  1.00  0.87           O  
ATOM   1860  CB  ASP A 122       1.163 -27.163  23.176  1.00  0.87           C  
ATOM   1861  CG  ASP A 122       0.008 -26.289  23.801  1.00  0.87           C  
ATOM   1862  OD1 ASP A 122       0.297 -25.315  24.503  1.00  0.87           O  
ATOM   1863  OD2 ASP A 122      -1.130 -26.610  23.569  1.00  0.87           O  
ATOM   1864  H   ASP A 122       3.566 -28.188  22.584  1.00  0.87           H  
ATOM   1865  HA  ASP A 122       2.125 -25.660  22.068  1.00  0.87           H  
ATOM   1866 1HB  ASP A 122       0.782 -27.635  22.267  1.00  0.87           H  
ATOM   1867 2HB  ASP A 122       1.418 -27.968  23.867  1.00  0.87           H  
ATOM   1868  N   PRO A 123       3.198 -24.323  24.082  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       3.796 -23.497  25.133  1.00  0.91           C  
ATOM   1870  C   PRO A 123       3.232 -23.720  26.536  1.00  0.91           C  
ATOM   1871  O   PRO A 123       3.897 -23.424  27.529  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       3.463 -22.075  24.659  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       3.402 -22.182  23.179  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       2.795 -23.528  22.912  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       4.880 -23.639  25.126  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       2.508 -21.747  25.103  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       4.237 -21.374  25.005  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       2.787 -21.369  22.759  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       4.401 -22.072  22.745  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       1.694 -23.465  22.824  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       3.270 -23.890  22.027  1.00  0.91           H  
ATOM   1882  N   ASN A 124       1.988 -24.187  26.628  1.00  0.95           N  
ATOM   1883  CA  ASN A 124       1.341 -24.390  27.920  1.00  0.95           C  
ATOM   1884  C   ASN A 124       1.868 -25.619  28.661  1.00  0.95           C  
ATOM   1885  O   ASN A 124       1.750 -25.714  29.885  1.00  0.95           O  
ATOM   1886  CB  ASN A 124      -0.145 -24.542  27.707  1.00  0.95           C  
ATOM   1887  CG  ASN A 124      -0.799 -23.277  27.275  1.00  0.95           C  
ATOM   1888  OD1 ASN A 124      -1.026 -22.348  28.064  1.00  0.95           O  
ATOM   1889  ND2 ASN A 124      -1.089 -23.214  26.003  1.00  0.95           N  
ATOM   1890  H   ASN A 124       1.459 -24.455  25.785  1.00  0.95           H  
ATOM   1891  HA  ASN A 124       1.535 -23.518  28.545  1.00  0.95           H  
ATOM   1892 1HB  ASN A 124      -0.322 -25.307  26.948  1.00  0.95           H  
ATOM   1893 2HB  ASN A 124      -0.611 -24.886  28.629  1.00  0.95           H  
ATOM   1894 1HD2 ASN A 124      -1.522 -22.402  25.620  1.00  0.95           H  
ATOM   1895 2HD2 ASN A 124      -0.836 -24.004  25.398  1.00  0.95           H  
ATOM   1896  N   THR A 125       2.385 -26.587  27.905  1.00  0.98           N  
ATOM   1897  CA  THR A 125       2.854 -27.853  28.462  1.00  0.98           C  
ATOM   1898  C   THR A 125       4.281 -28.159  28.021  1.00  0.98           C  
ATOM   1899  O   THR A 125       4.975 -29.006  28.599  1.00  0.98           O  
ATOM   1900  CB  THR A 125       1.968 -29.008  27.961  1.00  0.98           C  
ATOM   1901  OG1 THR A 125       2.121 -29.110  26.522  1.00  0.98           O  
ATOM   1902  CG2 THR A 125       0.491 -28.772  28.291  1.00  0.98           C  
ATOM   1903  H   THR A 125       2.479 -26.426  26.904  1.00  0.98           H  
ATOM   1904  HA  THR A 125       2.827 -27.799  29.549  1.00  0.98           H  
ATOM   1905  HB  THR A 125       2.289 -29.932  28.428  1.00  0.98           H  
ATOM   1906  HG1 THR A 125       1.706 -28.337  26.102  1.00  0.98           H  
ATOM   1907 1HG2 THR A 125      -0.103 -29.608  27.919  1.00  0.98           H  
ATOM   1908 2HG2 THR A 125       0.368 -28.691  29.372  1.00  0.98           H  
ATOM   1909 3HG2 THR A 125       0.150 -27.852  27.818  1.00  0.98           H  
ATOM   1910  N   LEU A 126       4.668 -27.510  26.928  1.00  1.00           N  
ATOM   1911  CA  LEU A 126       5.906 -27.750  26.198  1.00  1.00           C  
ATOM   1912  C   LEU A 126       6.037 -29.177  25.678  1.00  1.00           C  
ATOM   1913  O   LEU A 126       7.144 -29.678  25.483  1.00  1.00           O  
ATOM   1914  CB  LEU A 126       7.118 -27.344  27.034  1.00  1.00           C  
ATOM   1915  CG  LEU A 126       7.125 -25.875  27.367  1.00  1.00           C  
ATOM   1916  CD1 LEU A 126       8.323 -25.544  28.232  1.00  1.00           C  
ATOM   1917  CD2 LEU A 126       7.150 -25.107  26.042  1.00  1.00           C  
ATOM   1918  H   LEU A 126       4.031 -26.827  26.541  1.00  1.00           H  
ATOM   1919  HA  LEU A 126       5.893 -27.097  25.327  1.00  1.00           H  
ATOM   1920 1HB  LEU A 126       7.135 -27.910  27.961  1.00  1.00           H  
ATOM   1921 2HB  LEU A 126       8.022 -27.570  26.472  1.00  1.00           H  
ATOM   1922  HG  LEU A 126       6.218 -25.613  27.922  1.00  1.00           H  
ATOM   1923 1HD1 LEU A 126       8.319 -24.478  28.461  1.00  1.00           H  
ATOM   1924 2HD1 LEU A 126       8.270 -26.115  29.159  1.00  1.00           H  
ATOM   1925 3HD1 LEU A 126       9.238 -25.799  27.699  1.00  1.00           H  
ATOM   1926 1HD2 LEU A 126       7.141 -24.034  26.241  1.00  1.00           H  
ATOM   1927 2HD2 LEU A 126       8.049 -25.366  25.484  1.00  1.00           H  
ATOM   1928 3HD2 LEU A 126       6.274 -25.380  25.458  1.00  1.00           H  
ATOM   1929  N   GLN A 127       4.898 -29.816  25.416  1.00  1.03           N  
ATOM   1930  CA  GLN A 127       4.887 -31.141  24.834  1.00  1.03           C  
ATOM   1931  C   GLN A 127       4.587 -30.963  23.338  1.00  1.03           C  
ATOM   1932  O   GLN A 127       4.002 -29.946  22.960  1.00  1.03           O  
ATOM   1933  CB  GLN A 127       3.821 -31.988  25.527  1.00  1.03           C  
ATOM   1934  CG  GLN A 127       3.990 -32.078  27.032  1.00  1.03           C  
ATOM   1935  CD  GLN A 127       5.214 -32.761  27.513  1.00  1.03           C  
ATOM   1936  OE1 GLN A 127       5.478 -33.933  27.218  1.00  1.03           O  
ATOM   1937  NE2 GLN A 127       5.995 -32.016  28.291  1.00  1.03           N  
ATOM   1938  H   GLN A 127       4.007 -29.386  25.668  1.00  1.03           H  
ATOM   1939  HA  GLN A 127       5.860 -31.587  24.991  1.00  1.03           H  
ATOM   1940 1HB  GLN A 127       2.837 -31.561  25.330  1.00  1.03           H  
ATOM   1941 2HB  GLN A 127       3.821 -32.998  25.133  1.00  1.03           H  
ATOM   1942 1HG  GLN A 127       4.038 -31.071  27.403  1.00  1.03           H  
ATOM   1943 2HG  GLN A 127       3.154 -32.573  27.461  1.00  1.03           H  
ATOM   1944 1HE2 GLN A 127       6.842 -32.389  28.665  1.00  1.03           H  
ATOM   1945 2HE2 GLN A 127       5.718 -31.044  28.507  1.00  1.03           H  
ATOM   1946  N   PRO A 128       4.968 -31.898  22.454  1.00  1.06           N  
ATOM   1947  CA  PRO A 128       4.689 -31.861  21.032  1.00  1.06           C  
ATOM   1948  C   PRO A 128       3.217 -31.694  20.741  1.00  1.06           C  
ATOM   1949  O   PRO A 128       2.371 -32.344  21.363  1.00  1.06           O  
ATOM   1950  CB  PRO A 128       5.208 -33.224  20.572  1.00  1.06           C  
ATOM   1951  CG  PRO A 128       6.286 -33.568  21.554  1.00  1.06           C  
ATOM   1952  CD  PRO A 128       5.806 -33.024  22.865  1.00  1.06           C  
ATOM   1953  HA  PRO A 128       5.256 -31.062  20.553  1.00  1.06           H  
ATOM   1954 1HB  PRO A 128       4.382 -33.951  20.544  1.00  1.06           H  
ATOM   1955 2HB  PRO A 128       5.609 -33.146  19.564  1.00  1.06           H  
ATOM   1956 1HG  PRO A 128       6.438 -34.655  21.578  1.00  1.06           H  
ATOM   1957 2HG  PRO A 128       7.236 -33.125  21.242  1.00  1.06           H  
ATOM   1958 1HD  PRO A 128       5.256 -33.771  23.457  1.00  1.06           H  
ATOM   1959 2HD  PRO A 128       6.689 -32.648  23.352  1.00  1.06           H  
ATOM   1960  N   VAL A 129       2.922 -30.865  19.759  1.00  1.12           N  
ATOM   1961  CA  VAL A 129       1.551 -30.627  19.355  1.00  1.12           C  
ATOM   1962  C   VAL A 129       0.954 -31.947  18.901  1.00  1.12           C  
ATOM   1963  O   VAL A 129       1.589 -32.712  18.175  1.00  1.12           O  
ATOM   1964  CB  VAL A 129       1.487 -29.534  18.263  1.00  1.12           C  
ATOM   1965  CG1 VAL A 129       0.089 -29.404  17.693  1.00  1.12           C  
ATOM   1966  CG2 VAL A 129       1.902 -28.199  18.888  1.00  1.12           C  
ATOM   1967  H   VAL A 129       3.678 -30.355  19.309  1.00  1.12           H  
ATOM   1968  HA  VAL A 129       0.990 -30.269  20.220  1.00  1.12           H  
ATOM   1969  HB  VAL A 129       2.165 -29.797  17.445  1.00  1.12           H  
ATOM   1970 1HG1 VAL A 129       0.085 -28.625  16.931  1.00  1.12           H  
ATOM   1971 2HG1 VAL A 129      -0.212 -30.342  17.246  1.00  1.12           H  
ATOM   1972 3HG1 VAL A 129      -0.606 -29.140  18.486  1.00  1.12           H  
ATOM   1973 1HG2 VAL A 129       1.865 -27.419  18.140  1.00  1.12           H  
ATOM   1974 2HG2 VAL A 129       1.221 -27.949  19.699  1.00  1.12           H  
ATOM   1975 3HG2 VAL A 129       2.901 -28.282  19.278  1.00  1.12           H  
ATOM   1976  N   GLY A 130      -0.246 -32.236  19.395  1.00  1.21           N  
ATOM   1977  CA  GLY A 130      -0.945 -33.483  19.116  1.00  1.21           C  
ATOM   1978  C   GLY A 130      -0.860 -34.473  20.271  1.00  1.21           C  
ATOM   1979  O   GLY A 130      -1.632 -35.431  20.336  1.00  1.21           O  
ATOM   1980  H   GLY A 130      -0.697 -31.559  19.992  1.00  1.21           H  
ATOM   1981 1HA  GLY A 130      -1.988 -33.271  18.890  1.00  1.21           H  
ATOM   1982 2HA  GLY A 130      -0.505 -33.943  18.238  1.00  1.21           H  
ATOM   1983  N   TRP A 131       0.049 -34.229  21.204  1.00  1.32           N  
ATOM   1984  CA  TRP A 131       0.188 -35.097  22.358  1.00  1.32           C  
ATOM   1985  C   TRP A 131      -1.053 -34.959  23.257  1.00  1.32           C  
ATOM   1986  O   TRP A 131      -1.491 -33.834  23.503  1.00  1.32           O  
ATOM   1987  CB  TRP A 131       1.448 -34.666  23.093  1.00  1.32           C  
ATOM   1988  CG  TRP A 131       1.760 -35.388  24.300  1.00  1.32           C  
ATOM   1989  CD1 TRP A 131       2.395 -36.559  24.379  1.00  1.32           C  
ATOM   1990  CD2 TRP A 131       1.488 -34.981  25.656  1.00  1.32           C  
ATOM   1991  NE1 TRP A 131       2.544 -36.923  25.671  1.00  1.32           N  
ATOM   1992  CE2 TRP A 131       1.991 -35.974  26.473  1.00  1.32           C  
ATOM   1993  CE3 TRP A 131       0.865 -33.865  26.229  1.00  1.32           C  
ATOM   1994  CZ2 TRP A 131       1.896 -35.917  27.850  1.00  1.32           C  
ATOM   1995  CZ3 TRP A 131       0.763 -33.805  27.620  1.00  1.32           C  
ATOM   1996  CH2 TRP A 131       1.268 -34.811  28.406  1.00  1.32           C  
ATOM   1997  H   TRP A 131       0.689 -33.437  21.113  1.00  1.32           H  
ATOM   1998  HA  TRP A 131       0.331 -36.107  22.001  1.00  1.32           H  
ATOM   1999 1HB  TRP A 131       2.303 -34.754  22.418  1.00  1.32           H  
ATOM   2000 2HB  TRP A 131       1.362 -33.611  23.352  1.00  1.32           H  
ATOM   2001  HD1 TRP A 131       2.738 -37.131  23.522  1.00  1.32           H  
ATOM   2002  HE1 TRP A 131       2.983 -37.758  25.992  1.00  1.32           H  
ATOM   2003  HE3 TRP A 131       0.460 -33.074  25.603  1.00  1.32           H  
ATOM   2004  HZ2 TRP A 131       2.286 -36.702  28.485  1.00  1.32           H  
ATOM   2005  HZ3 TRP A 131       0.271 -32.944  28.071  1.00  1.32           H  
ATOM   2006  HH2 TRP A 131       1.168 -34.738  29.488  1.00  1.32           H  
ATOM   2007  N   PRO A 132      -1.674 -36.055  23.738  1.00  1.46           N  
ATOM   2008  CA  PRO A 132      -2.806 -36.018  24.646  1.00  1.46           C  
ATOM   2009  C   PRO A 132      -2.449 -35.258  25.905  1.00  1.46           C  
ATOM   2010  O   PRO A 132      -1.500 -35.612  26.583  1.00  1.46           O  
ATOM   2011  CB  PRO A 132      -3.023 -37.504  24.953  1.00  1.46           C  
ATOM   2012  CG  PRO A 132      -2.481 -38.226  23.742  1.00  1.46           C  
ATOM   2013  CD  PRO A 132      -1.286 -37.411  23.312  1.00  1.46           C  
ATOM   2014  HA  PRO A 132      -3.671 -35.571  24.141  1.00  1.46           H  
ATOM   2015 1HB  PRO A 132      -2.499 -37.775  25.877  1.00  1.46           H  
ATOM   2016 2HB  PRO A 132      -4.091 -37.699  25.120  1.00  1.46           H  
ATOM   2017 1HG  PRO A 132      -2.203 -39.259  24.015  1.00  1.46           H  
ATOM   2018 2HG  PRO A 132      -3.250 -38.296  22.962  1.00  1.46           H  
ATOM   2019 1HD  PRO A 132      -0.373 -37.742  23.836  1.00  1.46           H  
ATOM   2020 2HD  PRO A 132      -1.222 -37.496  22.218  1.00  1.46           H  
ATOM   2021  N   VAL A 133      -3.306 -34.362  26.352  1.00  1.60           N  
ATOM   2022  CA  VAL A 133      -2.974 -33.608  27.558  1.00  1.60           C  
ATOM   2023  C   VAL A 133      -2.789 -34.512  28.770  1.00  1.60           C  
ATOM   2024  O   VAL A 133      -1.956 -34.251  29.637  1.00  1.60           O  
ATOM   2025  CB  VAL A 133      -4.035 -32.547  27.857  1.00  1.60           C  
ATOM   2026  CG1 VAL A 133      -3.767 -31.925  29.217  1.00  1.60           C  
ATOM   2027  CG2 VAL A 133      -3.991 -31.490  26.771  1.00  1.60           C  
ATOM   2028  H   VAL A 133      -4.126 -34.126  25.812  1.00  1.60           H  
ATOM   2029  HA  VAL A 133      -2.038 -33.085  27.374  1.00  1.60           H  
ATOM   2030  HB  VAL A 133      -5.019 -33.012  27.888  1.00  1.60           H  
ATOM   2031 1HG1 VAL A 133      -4.526 -31.172  29.429  1.00  1.60           H  
ATOM   2032 2HG1 VAL A 133      -3.800 -32.700  29.984  1.00  1.60           H  
ATOM   2033 3HG1 VAL A 133      -2.783 -31.458  29.214  1.00  1.60           H  
ATOM   2034 1HG2 VAL A 133      -4.744 -30.727  26.973  1.00  1.60           H  
ATOM   2035 2HG2 VAL A 133      -3.001 -31.030  26.755  1.00  1.60           H  
ATOM   2036 3HG2 VAL A 133      -4.192 -31.952  25.804  1.00  1.60           H  
ATOM   2037  N   GLY A 134      -3.626 -35.538  28.859  1.00  1.73           N  
ATOM   2038  CA  GLY A 134      -3.609 -36.460  29.978  1.00  1.73           C  
ATOM   2039  C   GLY A 134      -2.662 -37.663  29.839  1.00  1.73           C  
ATOM   2040  O   GLY A 134      -2.716 -38.565  30.676  1.00  1.73           O  
ATOM   2041  H   GLY A 134      -4.279 -35.688  28.107  1.00  1.73           H  
ATOM   2042 1HA  GLY A 134      -3.342 -35.907  30.878  1.00  1.73           H  
ATOM   2043 2HA  GLY A 134      -4.621 -36.828  30.139  1.00  1.73           H  
ATOM   2044  N   GLY A 135      -1.820 -37.734  28.798  1.00  1.85           N  
ATOM   2045  CA  GLY A 135      -0.981 -38.932  28.712  1.00  1.85           C  
ATOM   2046  C   GLY A 135      -0.086 -39.068  27.484  1.00  1.85           C  
ATOM   2047  O   GLY A 135      -0.080 -38.251  26.575  1.00  1.85           O  
ATOM   2048  H   GLY A 135      -1.748 -36.987  28.103  1.00  1.85           H  
ATOM   2049 1HA  GLY A 135      -0.353 -38.972  29.601  1.00  1.85           H  
ATOM   2050 2HA  GLY A 135      -1.628 -39.807  28.764  1.00  1.85           H  
ATOM   2051  N   TYR A 136       0.666 -40.156  27.456  1.00  1.96           N  
ATOM   2052  CA  TYR A 136       1.607 -40.397  26.375  1.00  1.96           C  
ATOM   2053  C   TYR A 136       1.074 -41.324  25.310  1.00  1.96           C  
ATOM   2054  O   TYR A 136       0.226 -42.177  25.562  1.00  1.96           O  
ATOM   2055  CB  TYR A 136       2.931 -40.904  26.941  1.00  1.96           C  
ATOM   2056  CG  TYR A 136       3.676 -39.829  27.694  1.00  1.96           C  
ATOM   2057  CD1 TYR A 136       3.408 -39.599  29.034  1.00  1.96           C  
ATOM   2058  CD2 TYR A 136       4.634 -39.070  27.035  1.00  1.96           C  
ATOM   2059  CE1 TYR A 136       4.088 -38.603  29.711  1.00  1.96           C  
ATOM   2060  CE2 TYR A 136       5.311 -38.077  27.705  1.00  1.96           C  
ATOM   2061  CZ  TYR A 136       5.041 -37.837  29.039  1.00  1.96           C  
ATOM   2062  OH  TYR A 136       5.709 -36.844  29.710  1.00  1.96           O  
ATOM   2063  H   TYR A 136       0.604 -40.817  28.216  1.00  1.96           H  
ATOM   2064  HA  TYR A 136       1.800 -39.451  25.883  1.00  1.96           H  
ATOM   2065 1HB  TYR A 136       2.750 -41.741  27.616  1.00  1.96           H  
ATOM   2066 2HB  TYR A 136       3.566 -41.260  26.130  1.00  1.96           H  
ATOM   2067  HD1 TYR A 136       2.659 -40.198  29.551  1.00  1.96           H  
ATOM   2068  HD2 TYR A 136       4.845 -39.256  25.985  1.00  1.96           H  
ATOM   2069  HE1 TYR A 136       3.876 -38.416  30.764  1.00  1.96           H  
ATOM   2070  HE2 TYR A 136       6.054 -37.482  27.183  1.00  1.96           H  
ATOM   2071  HH  TYR A 136       6.337 -36.424  29.111  1.00  1.96           H  
ATOM   2072  N   THR A 137       1.614 -41.140  24.115  1.00  2.07           N  
ATOM   2073  CA  THR A 137       1.293 -41.903  22.917  1.00  2.07           C  
ATOM   2074  C   THR A 137       2.009 -43.245  22.875  1.00  2.07           C  
ATOM   2075  O   THR A 137       1.691 -44.114  22.062  1.00  2.07           O  
ATOM   2076  CB  THR A 137       1.770 -41.102  21.701  1.00  2.07           C  
ATOM   2077  OG1 THR A 137       3.207 -40.949  21.796  1.00  2.07           O  
ATOM   2078  CG2 THR A 137       1.123 -39.705  21.698  1.00  2.07           C  
ATOM   2079  H   THR A 137       2.295 -40.401  24.021  1.00  2.07           H  
ATOM   2080  HA  THR A 137       0.217 -42.069  22.880  1.00  2.07           H  
ATOM   2081  HB  THR A 137       1.521 -41.636  20.782  1.00  2.07           H  
ATOM   2082  HG1 THR A 137       3.663 -41.841  21.907  1.00  2.07           H  
ATOM   2083 1HG2 THR A 137       1.484 -39.134  20.843  1.00  2.07           H  
ATOM   2084 2HG2 THR A 137       0.039 -39.805  21.635  1.00  2.07           H  
ATOM   2085 3HG2 THR A 137       1.386 -39.182  22.615  1.00  2.07           H  
ATOM   2086  N   GLY A 138       2.989 -43.386  23.748  1.00  2.21           N  
ATOM   2087  CA  GLY A 138       3.877 -44.524  23.760  1.00  2.21           C  
ATOM   2088  C   GLY A 138       5.019 -44.133  22.840  1.00  2.21           C  
ATOM   2089  O   GLY A 138       4.946 -43.059  22.221  1.00  2.21           O  
ATOM   2090  H   GLY A 138       3.137 -42.642  24.410  1.00  2.21           H  
ATOM   2091 1HA  GLY A 138       4.229 -44.712  24.774  1.00  2.21           H  
ATOM   2092 2HA  GLY A 138       3.359 -45.409  23.392  1.00  2.21           H  
ATOM   2093  N   PRO A 139       6.098 -44.924  22.784  1.00  2.37           N  
ATOM   2094  CA  PRO A 139       7.258 -44.702  21.949  1.00  2.37           C  
ATOM   2095  C   PRO A 139       6.920 -44.914  20.491  1.00  2.37           C  
ATOM   2096  O   PRO A 139       6.211 -45.863  20.157  1.00  2.37           O  
ATOM   2097  CB  PRO A 139       8.230 -45.768  22.451  1.00  2.37           C  
ATOM   2098  CG  PRO A 139       7.349 -46.862  23.026  1.00  2.37           C  
ATOM   2099  CD  PRO A 139       6.151 -46.140  23.605  1.00  2.37           C  
ATOM   2100  HA  PRO A 139       7.652 -43.699  22.124  1.00  2.37           H  
ATOM   2101 1HB  PRO A 139       8.856 -46.124  21.622  1.00  2.37           H  
ATOM   2102 2HB  PRO A 139       8.900 -45.335  23.188  1.00  2.37           H  
ATOM   2103 1HG  PRO A 139       7.075 -47.574  22.234  1.00  2.37           H  
ATOM   2104 2HG  PRO A 139       7.911 -47.431  23.784  1.00  2.37           H  
ATOM   2105 1HD  PRO A 139       5.253 -46.756  23.464  1.00  2.37           H  
ATOM   2106 2HD  PRO A 139       6.328 -45.891  24.663  1.00  2.37           H  
ATOM   2107  N   GLN A 140       7.487 -44.086  19.623  1.00  2.51           N  
ATOM   2108  CA  GLN A 140       7.305 -44.238  18.184  1.00  2.51           C  
ATOM   2109  C   GLN A 140       5.853 -44.578  17.851  1.00  2.51           C  
ATOM   2110  O   GLN A 140       4.944 -43.833  18.216  1.00  2.51           O  
ATOM   2111  CB  GLN A 140       8.300 -45.260  17.633  1.00  2.51           C  
ATOM   2112  CG  GLN A 140       9.725 -44.757  17.698  1.00  2.51           C  
ATOM   2113  CD  GLN A 140      10.385 -44.915  19.058  1.00  2.51           C  
ATOM   2114  OE1 GLN A 140      10.440 -45.999  19.639  1.00  2.51           O  
ATOM   2115  NE2 GLN A 140      10.881 -43.797  19.565  1.00  2.51           N  
ATOM   2116  H   GLN A 140       8.054 -43.324  19.962  1.00  2.51           H  
ATOM   2117  HA  GLN A 140       7.528 -43.280  17.709  1.00  2.51           H  
ATOM   2118 1HB  GLN A 140       8.225 -46.198  18.187  1.00  2.51           H  
ATOM   2119 2HB  GLN A 140       8.083 -45.460  16.584  1.00  2.51           H  
ATOM   2120 1HG  GLN A 140      10.319 -45.307  16.968  1.00  2.51           H  
ATOM   2121 2HG  GLN A 140       9.727 -43.694  17.446  1.00  2.51           H  
ATOM   2122 1HE2 GLN A 140      11.377 -43.790  20.466  1.00  2.51           H  
ATOM   2123 2HE2 GLN A 140      10.779 -42.951  19.046  1.00  2.51           H  
ATOM   2124  N   GLY A 141       5.633 -45.701  17.164  1.00  2.58           N  
ATOM   2125  CA  GLY A 141       4.282 -46.102  16.819  1.00  2.58           C  
ATOM   2126  C   GLY A 141       3.800 -45.196  15.704  1.00  2.58           C  
ATOM   2127  O   GLY A 141       4.595 -44.428  15.165  1.00  2.58           O  
ATOM   2128  H   GLY A 141       6.405 -46.289  16.897  1.00  2.58           H  
ATOM   2129 1HA  GLY A 141       4.291 -47.143  16.501  1.00  2.58           H  
ATOM   2130 2HA  GLY A 141       3.637 -46.012  17.693  1.00  2.58           H  
ATOM   2131  N   PRO A 142       2.549 -45.323  15.259  1.00  2.57           N  
ATOM   2132  CA  PRO A 142       1.937 -44.472  14.267  1.00  2.57           C  
ATOM   2133  C   PRO A 142       1.968 -43.034  14.794  1.00  2.57           C  
ATOM   2134  O   PRO A 142       1.803 -42.852  16.005  1.00  2.57           O  
ATOM   2135  CB  PRO A 142       0.518 -45.031  14.169  1.00  2.57           C  
ATOM   2136  CG  PRO A 142       0.625 -46.454  14.672  1.00  2.57           C  
ATOM   2137  CD  PRO A 142       1.685 -46.401  15.755  1.00  2.57           C  
ATOM   2138  HA  PRO A 142       2.513 -44.613  13.343  1.00  2.57           H  
ATOM   2139 1HB  PRO A 142      -0.166 -44.412  14.768  1.00  2.57           H  
ATOM   2140 2HB  PRO A 142       0.169 -44.986  13.137  1.00  2.57           H  
ATOM   2141 1HG  PRO A 142      -0.353 -46.794  15.046  1.00  2.57           H  
ATOM   2142 2HG  PRO A 142       0.897 -47.122  13.840  1.00  2.57           H  
ATOM   2143 1HD  PRO A 142       1.243 -46.131  16.725  1.00  2.57           H  
ATOM   2144 2HD  PRO A 142       2.206 -47.362  15.784  1.00  2.57           H  
ATOM   2145  N   TYR A 143       2.102 -41.997  13.952  1.00  2.47           N  
ATOM   2146  CA  TYR A 143       2.178 -42.024  12.491  1.00  2.47           C  
ATOM   2147  C   TYR A 143       3.462 -41.348  12.055  1.00  2.47           C  
ATOM   2148  O   TYR A 143       3.944 -40.455  12.746  1.00  2.47           O  
ATOM   2149  CB  TYR A 143       0.980 -41.262  11.933  1.00  2.47           C  
ATOM   2150  CG  TYR A 143      -0.313 -41.861  12.397  1.00  2.47           C  
ATOM   2151  CD1 TYR A 143      -0.825 -41.476  13.632  1.00  2.47           C  
ATOM   2152  CD2 TYR A 143      -0.974 -42.802  11.632  1.00  2.47           C  
ATOM   2153  CE1 TYR A 143      -1.984 -42.037  14.104  1.00  2.47           C  
ATOM   2154  CE2 TYR A 143      -2.143 -43.367  12.106  1.00  2.47           C  
ATOM   2155  CZ  TYR A 143      -2.645 -42.992  13.339  1.00  2.47           C  
ATOM   2156  OH  TYR A 143      -3.805 -43.561  13.817  1.00  2.47           O  
ATOM   2157  H   TYR A 143       2.118 -41.078  14.368  1.00  2.47           H  
ATOM   2158  HA  TYR A 143       2.177 -43.030  12.102  1.00  2.47           H  
ATOM   2159 1HB  TYR A 143       1.014 -40.215  12.252  1.00  2.47           H  
ATOM   2160 2HB  TYR A 143       1.001 -41.278  10.843  1.00  2.47           H  
ATOM   2161  HD1 TYR A 143      -0.299 -40.732  14.234  1.00  2.47           H  
ATOM   2162  HD2 TYR A 143      -0.571 -43.103  10.665  1.00  2.47           H  
ATOM   2163  HE1 TYR A 143      -2.379 -41.738  15.074  1.00  2.47           H  
ATOM   2164  HE2 TYR A 143      -2.667 -44.114  11.511  1.00  2.47           H  
ATOM   2165  HH  TYR A 143      -4.042 -43.147  14.651  1.00  2.47           H  
ATOM   2166  N   TYR A 144       4.013 -41.756  10.913  1.00  2.32           N  
ATOM   2167  CA  TYR A 144       5.169 -41.035  10.394  1.00  2.32           C  
ATOM   2168  C   TYR A 144       4.656 -39.940   9.474  1.00  2.32           C  
ATOM   2169  O   TYR A 144       4.486 -38.808   9.904  1.00  2.32           O  
ATOM   2170  CB  TYR A 144       6.132 -42.014   9.700  1.00  2.32           C  
ATOM   2171  CG  TYR A 144       7.359 -41.393   9.048  1.00  2.32           C  
ATOM   2172  CD1 TYR A 144       8.394 -40.921   9.826  1.00  2.32           C  
ATOM   2173  CD2 TYR A 144       7.465 -41.348   7.667  1.00  2.32           C  
ATOM   2174  CE1 TYR A 144       9.518 -40.382   9.237  1.00  2.32           C  
ATOM   2175  CE2 TYR A 144       8.594 -40.812   7.077  1.00  2.32           C  
ATOM   2176  CZ  TYR A 144       9.616 -40.328   7.858  1.00  2.32           C  
ATOM   2177  OH  TYR A 144      10.742 -39.793   7.267  1.00  2.32           O  
ATOM   2178  H   TYR A 144       3.611 -42.521  10.392  1.00  2.32           H  
ATOM   2179  HA  TYR A 144       5.701 -40.553  11.217  1.00  2.32           H  
ATOM   2180 1HB  TYR A 144       6.482 -42.739  10.435  1.00  2.32           H  
ATOM   2181 2HB  TYR A 144       5.593 -42.572   8.938  1.00  2.32           H  
ATOM   2182  HD1 TYR A 144       8.316 -40.966  10.909  1.00  2.32           H  
ATOM   2183  HD2 TYR A 144       6.658 -41.734   7.043  1.00  2.32           H  
ATOM   2184  HE1 TYR A 144      10.320 -40.002   9.853  1.00  2.32           H  
ATOM   2185  HE2 TYR A 144       8.674 -40.774   5.991  1.00  2.32           H  
ATOM   2186  HH  TYR A 144      10.568 -39.637   6.336  1.00  2.32           H  
ATOM   2187  N   CYS A 145       4.256 -40.294   8.258  1.00  2.17           N  
ATOM   2188  CA  CYS A 145       3.655 -39.314   7.360  1.00  2.17           C  
ATOM   2189  C   CYS A 145       2.204 -39.652   7.075  1.00  2.17           C  
ATOM   2190  O   CYS A 145       1.905 -40.457   6.192  1.00  2.17           O  
ATOM   2191  CB  CYS A 145       4.441 -39.195   6.051  1.00  2.17           C  
ATOM   2192  SG  CYS A 145       6.124 -38.502   6.241  1.00  2.17           S  
ATOM   2193  H   CYS A 145       4.387 -41.240   7.941  1.00  2.17           H  
ATOM   2194  HA  CYS A 145       3.675 -38.340   7.841  1.00  2.17           H  
ATOM   2195 1HB  CYS A 145       4.532 -40.181   5.594  1.00  2.17           H  
ATOM   2196 2HB  CYS A 145       3.890 -38.561   5.356  1.00  2.17           H  
ATOM   2197  HG  CYS A 145       6.539 -39.346   7.193  1.00  2.17           H  
ATOM   2198  N   GLY A 146       1.306 -39.065   7.856  1.00  2.07           N  
ATOM   2199  CA  GLY A 146      -0.117 -39.338   7.731  1.00  2.07           C  
ATOM   2200  C   GLY A 146      -0.825 -38.192   7.024  1.00  2.07           C  
ATOM   2201  O   GLY A 146      -0.179 -37.344   6.405  1.00  2.07           O  
ATOM   2202  H   GLY A 146       1.622 -38.417   8.568  1.00  2.07           H  
ATOM   2203 1HA  GLY A 146      -0.274 -40.267   7.183  1.00  2.07           H  
ATOM   2204 2HA  GLY A 146      -0.540 -39.472   8.723  1.00  2.07           H  
ATOM   2205  N   GLU A 147      -2.147 -38.174   7.148  1.00  2.01           N  
ATOM   2206  CA  GLU A 147      -3.017 -37.158   6.560  1.00  2.01           C  
ATOM   2207  C   GLU A 147      -4.255 -37.035   7.439  1.00  2.01           C  
ATOM   2208  O   GLU A 147      -4.694 -38.016   8.046  1.00  2.01           O  
ATOM   2209  CB  GLU A 147      -3.369 -37.484   5.103  1.00  2.01           C  
ATOM   2210  CG  GLU A 147      -4.274 -36.435   4.393  1.00  2.01           C  
ATOM   2211  CD  GLU A 147      -3.694 -35.015   4.337  1.00  2.01           C  
ATOM   2212  OE1 GLU A 147      -3.788 -34.322   5.337  1.00  2.01           O  
ATOM   2213  OE2 GLU A 147      -3.183 -34.629   3.307  1.00  2.01           O  
ATOM   2214  H   GLU A 147      -2.578 -38.912   7.681  1.00  2.01           H  
ATOM   2215  HA  GLU A 147      -2.499 -36.201   6.572  1.00  2.01           H  
ATOM   2216 1HB  GLU A 147      -2.451 -37.577   4.522  1.00  2.01           H  
ATOM   2217 2HB  GLU A 147      -3.880 -38.445   5.061  1.00  2.01           H  
ATOM   2218 1HG  GLU A 147      -4.431 -36.773   3.370  1.00  2.01           H  
ATOM   2219 2HG  GLU A 147      -5.248 -36.412   4.874  1.00  2.01           H  
ATOM   2220  N   GLY A 148      -4.804 -35.831   7.497  1.00  1.99           N  
ATOM   2221  CA  GLY A 148      -5.939 -35.519   8.354  1.00  1.99           C  
ATOM   2222  C   GLY A 148      -5.338 -34.927   9.617  1.00  1.99           C  
ATOM   2223  O   GLY A 148      -4.254 -35.342  10.033  1.00  1.99           O  
ATOM   2224  H   GLY A 148      -4.405 -35.104   6.895  1.00  1.99           H  
ATOM   2225 1HA  GLY A 148      -6.597 -34.801   7.864  1.00  1.99           H  
ATOM   2226 2HA  GLY A 148      -6.510 -36.420   8.579  1.00  1.99           H  
ATOM   2227  N   ALA A 149      -6.036 -34.020  10.295  1.00  1.97           N  
ATOM   2228  CA  ALA A 149      -5.417 -33.382  11.463  1.00  1.97           C  
ATOM   2229  C   ALA A 149      -4.935 -34.385  12.508  1.00  1.97           C  
ATOM   2230  O   ALA A 149      -3.824 -34.259  13.033  1.00  1.97           O  
ATOM   2231  CB  ALA A 149      -6.405 -32.440  12.124  1.00  1.97           C  
ATOM   2232  H   ALA A 149      -6.947 -33.725   9.972  1.00  1.97           H  
ATOM   2233  HA  ALA A 149      -4.562 -32.807  11.115  1.00  1.97           H  
ATOM   2234 1HB  ALA A 149      -5.922 -31.948  12.968  1.00  1.97           H  
ATOM   2235 2HB  ALA A 149      -6.734 -31.691  11.404  1.00  1.97           H  
ATOM   2236 3HB  ALA A 149      -7.267 -33.007  12.481  1.00  1.97           H  
ATOM   2237  N   ASP A 150      -5.720 -35.438  12.729  1.00  1.89           N  
ATOM   2238  CA  ASP A 150      -5.435 -36.452  13.742  1.00  1.89           C  
ATOM   2239  C   ASP A 150      -4.138 -37.231  13.533  1.00  1.89           C  
ATOM   2240  O   ASP A 150      -3.597 -37.807  14.485  1.00  1.89           O  
ATOM   2241  CB  ASP A 150      -6.587 -37.448  13.811  1.00  1.89           C  
ATOM   2242  CG  ASP A 150      -7.852 -36.856  14.434  1.00  1.89           C  
ATOM   2243  OD1 ASP A 150      -7.774 -35.794  15.012  1.00  1.89           O  
ATOM   2244  OD2 ASP A 150      -8.885 -37.467  14.316  1.00  1.89           O  
ATOM   2245  H   ASP A 150      -6.579 -35.507  12.204  1.00  1.89           H  
ATOM   2246  HA  ASP A 150      -5.370 -35.946  14.702  1.00  1.89           H  
ATOM   2247 1HB  ASP A 150      -6.819 -37.802  12.805  1.00  1.89           H  
ATOM   2248 2HB  ASP A 150      -6.279 -38.316  14.395  1.00  1.89           H  
ATOM   2249  N   ASN A 151      -3.678 -37.313  12.284  1.00  1.74           N  
ATOM   2250  CA  ASN A 151      -2.499 -38.093  11.954  1.00  1.74           C  
ATOM   2251  C   ASN A 151      -1.321 -37.196  11.580  1.00  1.74           C  
ATOM   2252  O   ASN A 151      -0.290 -37.682  11.103  1.00  1.74           O  
ATOM   2253  CB  ASN A 151      -2.823 -38.987  10.791  1.00  1.74           C  
ATOM   2254  CG  ASN A 151      -3.941 -39.945  11.083  1.00  1.74           C  
ATOM   2255  OD1 ASN A 151      -4.013 -40.557  12.144  1.00  1.74           O  
ATOM   2256  ND2 ASN A 151      -4.843 -40.077  10.142  1.00  1.74           N  
ATOM   2257  H   ASN A 151      -4.127 -36.782  11.538  1.00  1.74           H  
ATOM   2258  HA  ASN A 151      -2.209 -38.690  12.820  1.00  1.74           H  
ATOM   2259 1HB  ASN A 151      -3.084 -38.373   9.938  1.00  1.74           H  
ATOM   2260 2HB  ASN A 151      -1.943 -39.561  10.533  1.00  1.74           H  
ATOM   2261 1HD2 ASN A 151      -5.618 -40.696  10.269  1.00  1.74           H  
ATOM   2262 2HD2 ASN A 151      -4.767 -39.525   9.290  1.00  1.74           H  
ATOM   2263  N   THR A 152      -1.500 -35.884  11.749  1.00  1.56           N  
ATOM   2264  CA  THR A 152      -0.516 -34.885  11.352  1.00  1.56           C  
ATOM   2265  C   THR A 152      -0.094 -33.951  12.486  1.00  1.56           C  
ATOM   2266  O   THR A 152       1.066 -33.961  12.870  1.00  1.56           O  
ATOM   2267  CB  THR A 152      -1.014 -34.091  10.147  1.00  1.56           C  
ATOM   2268  OG1 THR A 152      -2.280 -33.523  10.438  1.00  1.56           O  
ATOM   2269  CG2 THR A 152      -1.119 -34.962   8.913  1.00  1.56           C  
ATOM   2270  H   THR A 152      -2.363 -35.542  12.174  1.00  1.56           H  
ATOM   2271  HA  THR A 152       0.380 -35.414  11.030  1.00  1.56           H  
ATOM   2272  HB  THR A 152      -0.331 -33.298   9.967  1.00  1.56           H  
ATOM   2273  HG1 THR A 152      -2.948 -34.248  10.464  1.00  1.56           H  
ATOM   2274 1HG2 THR A 152      -1.467 -34.364   8.071  1.00  1.56           H  
ATOM   2275 2HG2 THR A 152      -0.144 -35.387   8.676  1.00  1.56           H  
ATOM   2276 3HG2 THR A 152      -1.826 -35.765   9.096  1.00  1.56           H  
ATOM   2277  N   HIS A 153      -1.009 -33.105  12.983  1.00  1.36           N  
ATOM   2278  CA  HIS A 153      -0.698 -32.191  14.102  1.00  1.36           C  
ATOM   2279  C   HIS A 153       0.348 -31.082  13.851  1.00  1.36           C  
ATOM   2280  O   HIS A 153       1.454 -31.106  14.393  1.00  1.36           O  
ATOM   2281  CB  HIS A 153      -0.286 -33.013  15.314  1.00  1.36           C  
ATOM   2282  CG  HIS A 153      -1.324 -34.001  15.664  1.00  1.36           C  
ATOM   2283  ND1 HIS A 153      -2.549 -33.639  16.198  1.00  1.36           N  
ATOM   2284  CD2 HIS A 153      -1.357 -35.342  15.520  1.00  1.36           C  
ATOM   2285  CE1 HIS A 153      -3.280 -34.722  16.367  1.00  1.36           C  
ATOM   2286  NE2 HIS A 153      -2.580 -35.761  15.959  1.00  1.36           N  
ATOM   2287  H   HIS A 153      -1.966 -33.164  12.629  1.00  1.36           H  
ATOM   2288  HA  HIS A 153      -1.621 -31.680  14.376  1.00  1.36           H  
ATOM   2289 1HB  HIS A 153       0.662 -33.518  15.166  1.00  1.36           H  
ATOM   2290 2HB  HIS A 153      -0.155 -32.358  16.156  1.00  1.36           H  
ATOM   2291  HD2 HIS A 153      -0.565 -35.971  15.107  1.00  1.36           H  
ATOM   2292  HE1 HIS A 153      -4.296 -34.754  16.758  1.00  1.36           H  
ATOM   2293  HE2 HIS A 153      -2.908 -36.733  15.939  1.00  1.36           H  
ATOM   2294  N   GLY A 154      -0.003 -30.109  13.006  1.00  1.18           N  
ATOM   2295  CA  GLY A 154       0.909 -28.995  12.707  1.00  1.18           C  
ATOM   2296  C   GLY A 154       1.185 -28.812  11.219  1.00  1.18           C  
ATOM   2297  O   GLY A 154       1.865 -27.864  10.813  1.00  1.18           O  
ATOM   2298  H   GLY A 154      -0.924 -30.135  12.596  1.00  1.18           H  
ATOM   2299 1HA  GLY A 154       0.488 -28.074  13.111  1.00  1.18           H  
ATOM   2300 2HA  GLY A 154       1.852 -29.154  13.227  1.00  1.18           H  
ATOM   2301  N   ARG A 155       0.568 -29.652  10.396  1.00  1.05           N  
ATOM   2302  CA  ARG A 155       0.730 -29.580   8.948  1.00  1.05           C  
ATOM   2303  C   ARG A 155       0.394 -28.202   8.396  1.00  1.05           C  
ATOM   2304  O   ARG A 155       1.070 -27.723   7.500  1.00  1.05           O  
ATOM   2305  CB  ARG A 155      -0.152 -30.600   8.260  1.00  1.05           C  
ATOM   2306  CG  ARG A 155      -0.096 -30.596   6.743  1.00  1.05           C  
ATOM   2307  CD  ARG A 155       1.230 -31.031   6.212  1.00  1.05           C  
ATOM   2308  NE  ARG A 155       1.258 -30.978   4.754  1.00  1.05           N  
ATOM   2309  CZ  ARG A 155       0.924 -31.991   3.925  1.00  1.05           C  
ATOM   2310  NH1 ARG A 155       0.556 -33.164   4.411  1.00  1.05           N  
ATOM   2311  NH2 ARG A 155       0.961 -31.807   2.617  1.00  1.05           N  
ATOM   2312  H   ARG A 155       0.016 -30.397  10.791  1.00  1.05           H  
ATOM   2313  HA  ARG A 155       1.771 -29.807   8.710  1.00  1.05           H  
ATOM   2314 1HB  ARG A 155       0.117 -31.581   8.580  1.00  1.05           H  
ATOM   2315 2HB  ARG A 155      -1.189 -30.436   8.550  1.00  1.05           H  
ATOM   2316 1HG  ARG A 155      -0.858 -31.270   6.349  1.00  1.05           H  
ATOM   2317 2HG  ARG A 155      -0.285 -29.582   6.372  1.00  1.05           H  
ATOM   2318 1HD  ARG A 155       2.009 -30.367   6.589  1.00  1.05           H  
ATOM   2319 2HD  ARG A 155       1.436 -32.052   6.521  1.00  1.05           H  
ATOM   2320  HE  ARG A 155       1.510 -30.069   4.325  1.00  1.05           H  
ATOM   2321 1HH1 ARG A 155       0.518 -33.309   5.408  1.00  1.05           H  
ATOM   2322 2HH1 ARG A 155       0.295 -33.917   3.785  1.00  1.05           H  
ATOM   2323 1HH2 ARG A 155       1.239 -30.905   2.238  1.00  1.05           H  
ATOM   2324 2HH2 ARG A 155       0.706 -32.556   1.997  1.00  1.05           H  
ATOM   2325  N   GLU A 156      -0.630 -27.546   8.941  1.00  0.95           N  
ATOM   2326  CA  GLU A 156      -1.024 -26.229   8.441  1.00  0.95           C  
ATOM   2327  C   GLU A 156       0.096 -25.193   8.596  1.00  0.95           C  
ATOM   2328  O   GLU A 156       0.242 -24.295   7.759  1.00  0.95           O  
ATOM   2329  CB  GLU A 156      -2.275 -25.742   9.183  1.00  0.95           C  
ATOM   2330  CG  GLU A 156      -3.546 -26.520   8.844  1.00  0.95           C  
ATOM   2331  CD  GLU A 156      -4.759 -26.058   9.624  1.00  0.95           C  
ATOM   2332  OE1 GLU A 156      -4.603 -25.252  10.512  1.00  0.95           O  
ATOM   2333  OE2 GLU A 156      -5.839 -26.514   9.327  1.00  0.95           O  
ATOM   2334  H   GLU A 156      -1.150 -27.973   9.690  1.00  0.95           H  
ATOM   2335  HA  GLU A 156      -1.258 -26.322   7.382  1.00  0.95           H  
ATOM   2336 1HB  GLU A 156      -2.110 -25.815  10.258  1.00  0.95           H  
ATOM   2337 2HB  GLU A 156      -2.449 -24.692   8.950  1.00  0.95           H  
ATOM   2338 1HG  GLU A 156      -3.749 -26.411   7.779  1.00  0.95           H  
ATOM   2339 2HG  GLU A 156      -3.371 -27.577   9.045  1.00  0.95           H  
ATOM   2340  N   ILE A 157       0.874 -25.307   9.669  1.00  0.88           N  
ATOM   2341  CA  ILE A 157       1.951 -24.376   9.961  1.00  0.88           C  
ATOM   2342  C   ILE A 157       3.078 -24.664   9.003  1.00  0.88           C  
ATOM   2343  O   ILE A 157       3.690 -23.758   8.435  1.00  0.88           O  
ATOM   2344  CB  ILE A 157       2.396 -24.519  11.418  1.00  0.88           C  
ATOM   2345  CG1 ILE A 157       1.245 -24.093  12.288  1.00  0.88           C  
ATOM   2346  CG2 ILE A 157       3.654 -23.652  11.710  1.00  0.88           C  
ATOM   2347  CD1 ILE A 157       1.438 -24.454  13.663  1.00  0.88           C  
ATOM   2348  H   ILE A 157       0.756 -26.105  10.287  1.00  0.88           H  
ATOM   2349  HA  ILE A 157       1.600 -23.359   9.797  1.00  0.88           H  
ATOM   2350  HB  ILE A 157       2.617 -25.563  11.633  1.00  0.88           H  
ATOM   2351 1HG1 ILE A 157       1.135 -23.013  12.222  1.00  0.88           H  
ATOM   2352 2HG1 ILE A 157       0.327 -24.559  11.930  1.00  0.88           H  
ATOM   2353 1HG2 ILE A 157       3.942 -23.766  12.757  1.00  0.88           H  
ATOM   2354 2HG2 ILE A 157       4.476 -23.978  11.072  1.00  0.88           H  
ATOM   2355 3HG2 ILE A 157       3.433 -22.602  11.509  1.00  0.88           H  
ATOM   2356 1HD1 ILE A 157       0.593 -24.133  14.263  1.00  0.88           H  
ATOM   2357 2HD1 ILE A 157       1.525 -25.528  13.704  1.00  0.88           H  
ATOM   2358 3HD1 ILE A 157       2.347 -23.984  14.014  1.00  0.88           H  
ATOM   2359  N   LEU A 158       3.343 -25.947   8.823  1.00  0.83           N  
ATOM   2360  CA  LEU A 158       4.382 -26.386   7.923  1.00  0.83           C  
ATOM   2361  C   LEU A 158       4.050 -25.973   6.479  1.00  0.83           C  
ATOM   2362  O   LEU A 158       4.931 -25.525   5.745  1.00  0.83           O  
ATOM   2363  CB  LEU A 158       4.554 -27.884   8.053  1.00  0.83           C  
ATOM   2364  CG  LEU A 158       5.645 -28.484   7.249  1.00  0.83           C  
ATOM   2365  CD1 LEU A 158       7.009 -27.875   7.620  1.00  0.83           C  
ATOM   2366  CD2 LEU A 158       5.625 -29.884   7.570  1.00  0.83           C  
ATOM   2367  H   LEU A 158       2.796 -26.639   9.339  1.00  0.83           H  
ATOM   2368  HA  LEU A 158       5.314 -25.911   8.219  1.00  0.83           H  
ATOM   2369 1HB  LEU A 158       4.727 -28.130   9.102  1.00  0.83           H  
ATOM   2370 2HB  LEU A 158       3.627 -28.360   7.742  1.00  0.83           H  
ATOM   2371  HG  LEU A 158       5.475 -28.315   6.195  1.00  0.83           H  
ATOM   2372 1HD1 LEU A 158       7.797 -28.359   7.039  1.00  0.83           H  
ATOM   2373 2HD1 LEU A 158       7.010 -26.804   7.409  1.00  0.83           H  
ATOM   2374 3HD1 LEU A 158       7.193 -28.036   8.667  1.00  0.83           H  
ATOM   2375 1HD2 LEU A 158       6.396 -30.438   7.077  1.00  0.83           H  
ATOM   2376 2HD2 LEU A 158       5.773 -29.938   8.620  1.00  0.83           H  
ATOM   2377 3HD2 LEU A 158       4.651 -30.291   7.305  1.00  0.83           H  
ATOM   2378  N   ASP A 159       2.789 -26.120   6.056  1.00  0.78           N  
ATOM   2379  CA  ASP A 159       2.413 -25.682   4.716  1.00  0.78           C  
ATOM   2380  C   ASP A 159       2.584 -24.166   4.604  1.00  0.78           C  
ATOM   2381  O   ASP A 159       3.056 -23.658   3.582  1.00  0.78           O  
ATOM   2382  CB  ASP A 159       0.970 -26.065   4.365  1.00  0.78           C  
ATOM   2383  CG  ASP A 159       0.763 -27.563   4.107  1.00  0.78           C  
ATOM   2384  OD1 ASP A 159       1.733 -28.291   3.982  1.00  0.78           O  
ATOM   2385  OD2 ASP A 159      -0.372 -27.966   3.991  1.00  0.78           O  
ATOM   2386  H   ASP A 159       2.093 -26.528   6.669  1.00  0.78           H  
ATOM   2387  HA  ASP A 159       3.078 -26.158   3.997  1.00  0.78           H  
ATOM   2388 1HB  ASP A 159       0.319 -25.769   5.192  1.00  0.78           H  
ATOM   2389 2HB  ASP A 159       0.653 -25.509   3.486  1.00  0.78           H  
ATOM   2390  N   ALA A 160       2.235 -23.428   5.673  1.00  0.74           N  
ATOM   2391  CA  ALA A 160       2.427 -21.983   5.664  1.00  0.74           C  
ATOM   2392  C   ALA A 160       3.912 -21.664   5.500  1.00  0.74           C  
ATOM   2393  O   ALA A 160       4.272 -20.748   4.762  1.00  0.74           O  
ATOM   2394  CB  ALA A 160       1.876 -21.363   6.938  1.00  0.74           C  
ATOM   2395  H   ALA A 160       1.806 -23.863   6.491  1.00  0.74           H  
ATOM   2396  HA  ALA A 160       1.894 -21.572   4.808  1.00  0.74           H  
ATOM   2397 1HB  ALA A 160       2.011 -20.286   6.901  1.00  0.74           H  
ATOM   2398 2HB  ALA A 160       0.815 -21.598   7.024  1.00  0.74           H  
ATOM   2399 3HB  ALA A 160       2.398 -21.761   7.796  1.00  0.74           H  
ATOM   2400  N   HIS A 161       4.770 -22.453   6.162  1.00  0.71           N  
ATOM   2401  CA  HIS A 161       6.223 -22.332   6.076  1.00  0.71           C  
ATOM   2402  C   HIS A 161       6.707 -22.552   4.673  1.00  0.71           C  
ATOM   2403  O   HIS A 161       7.441 -21.717   4.140  1.00  0.71           O  
ATOM   2404  CB  HIS A 161       6.901 -23.282   7.072  1.00  0.71           C  
ATOM   2405  CG  HIS A 161       8.385 -23.358   6.971  1.00  0.71           C  
ATOM   2406  ND1 HIS A 161       9.036 -24.327   6.230  1.00  0.71           N  
ATOM   2407  CD2 HIS A 161       9.339 -22.585   7.485  1.00  0.71           C  
ATOM   2408  CE1 HIS A 161      10.336 -24.145   6.332  1.00  0.71           C  
ATOM   2409  NE2 HIS A 161      10.541 -23.095   7.092  1.00  0.71           N  
ATOM   2410  H   HIS A 161       4.386 -23.164   6.783  1.00  0.71           H  
ATOM   2411  HA  HIS A 161       6.531 -21.330   6.327  1.00  0.71           H  
ATOM   2412 1HB  HIS A 161       6.640 -22.985   8.089  1.00  0.71           H  
ATOM   2413 2HB  HIS A 161       6.533 -24.269   6.937  1.00  0.71           H  
ATOM   2414  HD2 HIS A 161       9.186 -21.728   8.093  1.00  0.71           H  
ATOM   2415  HE1 HIS A 161      11.104 -24.749   5.862  1.00  0.71           H  
ATOM   2416  HE2 HIS A 161      11.440 -22.700   7.348  1.00  0.71           H  
ATOM   2417  N   TYR A 162       6.256 -23.636   4.054  1.00  0.68           N  
ATOM   2418  CA  TYR A 162       6.636 -23.959   2.693  1.00  0.68           C  
ATOM   2419  C   TYR A 162       6.317 -22.785   1.780  1.00  0.68           C  
ATOM   2420  O   TYR A 162       7.190 -22.288   1.066  1.00  0.68           O  
ATOM   2421  CB  TYR A 162       5.864 -25.209   2.244  1.00  0.68           C  
ATOM   2422  CG  TYR A 162       6.086 -25.677   0.826  1.00  0.68           C  
ATOM   2423  CD1 TYR A 162       7.188 -26.419   0.528  1.00  0.68           C  
ATOM   2424  CD2 TYR A 162       5.170 -25.381  -0.164  1.00  0.68           C  
ATOM   2425  CE1 TYR A 162       7.408 -26.883  -0.749  1.00  0.68           C  
ATOM   2426  CE2 TYR A 162       5.377 -25.843  -1.446  1.00  0.68           C  
ATOM   2427  CZ  TYR A 162       6.502 -26.596  -1.738  1.00  0.68           C  
ATOM   2428  OH  TYR A 162       6.722 -27.065  -3.017  1.00  0.68           O  
ATOM   2429  H   TYR A 162       5.649 -24.274   4.569  1.00  0.68           H  
ATOM   2430  HA  TYR A 162       7.708 -24.147   2.661  1.00  0.68           H  
ATOM   2431 1HB  TYR A 162       6.106 -26.030   2.917  1.00  0.68           H  
ATOM   2432 2HB  TYR A 162       4.802 -25.022   2.359  1.00  0.68           H  
ATOM   2433  HD1 TYR A 162       7.892 -26.643   1.315  1.00  0.68           H  
ATOM   2434  HD2 TYR A 162       4.284 -24.789   0.067  1.00  0.68           H  
ATOM   2435  HE1 TYR A 162       8.294 -27.478  -0.973  1.00  0.68           H  
ATOM   2436  HE2 TYR A 162       4.654 -25.611  -2.228  1.00  0.68           H  
ATOM   2437  HH  TYR A 162       7.528 -27.593  -3.031  1.00  0.68           H  
ATOM   2438  N   LYS A 163       5.074 -22.308   1.838  1.00  0.65           N  
ATOM   2439  CA  LYS A 163       4.646 -21.221   0.971  1.00  0.65           C  
ATOM   2440  C   LYS A 163       5.371 -19.911   1.278  1.00  0.65           C  
ATOM   2441  O   LYS A 163       5.759 -19.179   0.361  1.00  0.65           O  
ATOM   2442  CB  LYS A 163       3.137 -21.039   1.108  1.00  0.65           C  
ATOM   2443  CG  LYS A 163       2.334 -22.191   0.507  1.00  0.65           C  
ATOM   2444  CD  LYS A 163       0.842 -21.997   0.700  1.00  0.65           C  
ATOM   2445  CE  LYS A 163       0.057 -23.162   0.112  1.00  0.65           C  
ATOM   2446  NZ  LYS A 163      -1.409 -23.006   0.322  1.00  0.65           N  
ATOM   2447  H   LYS A 163       4.400 -22.736   2.476  1.00  0.65           H  
ATOM   2448  HA  LYS A 163       4.872 -21.500  -0.059  1.00  0.65           H  
ATOM   2449 1HB  LYS A 163       2.880 -20.966   2.169  1.00  0.65           H  
ATOM   2450 2HB  LYS A 163       2.833 -20.113   0.625  1.00  0.65           H  
ATOM   2451 1HG  LYS A 163       2.558 -22.275  -0.558  1.00  0.65           H  
ATOM   2452 2HG  LYS A 163       2.633 -23.118   0.998  1.00  0.65           H  
ATOM   2453 1HD  LYS A 163       0.626 -21.928   1.769  1.00  0.65           H  
ATOM   2454 2HD  LYS A 163       0.525 -21.071   0.221  1.00  0.65           H  
ATOM   2455 1HE  LYS A 163       0.258 -23.223  -0.957  1.00  0.65           H  
ATOM   2456 2HE  LYS A 163       0.387 -24.087   0.588  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 163      -1.894 -23.797  -0.079  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 163      -1.602 -22.960   1.313  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 163      -1.726 -22.157  -0.123  1.00  0.65           H  
ATOM   2460  N   ALA A 164       5.574 -19.612   2.567  1.00  0.64           N  
ATOM   2461  CA  ALA A 164       6.269 -18.398   2.969  1.00  0.64           C  
ATOM   2462  C   ALA A 164       7.697 -18.417   2.448  1.00  0.64           C  
ATOM   2463  O   ALA A 164       8.203 -17.406   1.952  1.00  0.64           O  
ATOM   2464  CB  ALA A 164       6.251 -18.287   4.481  1.00  0.64           C  
ATOM   2465  H   ALA A 164       5.224 -20.229   3.295  1.00  0.64           H  
ATOM   2466  HA  ALA A 164       5.759 -17.542   2.533  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164       6.756 -17.390   4.800  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164       5.219 -18.264   4.830  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164       6.746 -19.153   4.896  1.00  0.64           H  
ATOM   2470  N   CYS A 165       8.327 -19.587   2.506  1.00  0.63           N  
ATOM   2471  CA  CYS A 165       9.671 -19.760   2.008  1.00  0.63           C  
ATOM   2472  C   CYS A 165       9.720 -19.592   0.490  1.00  0.63           C  
ATOM   2473  O   CYS A 165      10.620 -18.916  -0.030  1.00  0.63           O  
ATOM   2474  CB  CYS A 165      10.198 -21.118   2.455  1.00  0.63           C  
ATOM   2475  SG  CYS A 165      10.560 -21.219   4.196  1.00  0.63           S  
ATOM   2476  H   CYS A 165       7.864 -20.389   2.934  1.00  0.63           H  
ATOM   2477  HA  CYS A 165      10.298 -18.996   2.454  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165       9.417 -21.837   2.285  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165      11.066 -21.415   1.890  1.00  0.63           H  
ATOM   2480  HG  CYS A 165       9.256 -21.340   4.559  1.00  0.63           H  
ATOM   2481  N   GLN A 166       8.713 -20.130  -0.226  1.00  0.62           N  
ATOM   2482  CA  GLN A 166       8.691 -19.977  -1.682  1.00  0.62           C  
ATOM   2483  C   GLN A 166       8.550 -18.509  -2.061  1.00  0.62           C  
ATOM   2484  O   GLN A 166       9.225 -18.029  -2.975  1.00  0.62           O  
ATOM   2485  CB  GLN A 166       7.520 -20.744  -2.320  1.00  0.62           C  
ATOM   2486  CG  GLN A 166       7.627 -22.239  -2.304  1.00  0.62           C  
ATOM   2487  CD  GLN A 166       6.403 -22.889  -2.892  1.00  0.62           C  
ATOM   2488  OE1 GLN A 166       5.264 -22.530  -2.562  1.00  0.62           O  
ATOM   2489  NE2 GLN A 166       6.622 -23.841  -3.795  1.00  0.62           N  
ATOM   2490  H   GLN A 166       7.997 -20.688   0.241  1.00  0.62           H  
ATOM   2491  HA  GLN A 166       9.629 -20.354  -2.086  1.00  0.62           H  
ATOM   2492 1HB  GLN A 166       6.601 -20.481  -1.799  1.00  0.62           H  
ATOM   2493 2HB  GLN A 166       7.405 -20.428  -3.355  1.00  0.62           H  
ATOM   2494 1HG  GLN A 166       8.504 -22.552  -2.867  1.00  0.62           H  
ATOM   2495 2HG  GLN A 166       7.707 -22.558  -1.282  1.00  0.62           H  
ATOM   2496 1HE2 GLN A 166       5.852 -24.311  -4.229  1.00  0.62           H  
ATOM   2497 2HE2 GLN A 166       7.557 -24.096  -4.036  1.00  0.62           H  
ATOM   2498  N   TYR A 167       7.697 -17.782  -1.333  1.00  0.61           N  
ATOM   2499  CA  TYR A 167       7.508 -16.352  -1.556  1.00  0.61           C  
ATOM   2500  C   TYR A 167       8.820 -15.623  -1.370  1.00  0.61           C  
ATOM   2501  O   TYR A 167       9.238 -14.823  -2.218  1.00  0.61           O  
ATOM   2502  CB  TYR A 167       6.479 -15.759  -0.606  1.00  0.61           C  
ATOM   2503  CG  TYR A 167       6.325 -14.237  -0.744  1.00  0.61           C  
ATOM   2504  CD1 TYR A 167       5.538 -13.708  -1.752  1.00  0.61           C  
ATOM   2505  CD2 TYR A 167       6.989 -13.376   0.131  1.00  0.61           C  
ATOM   2506  CE1 TYR A 167       5.399 -12.337  -1.876  1.00  0.61           C  
ATOM   2507  CE2 TYR A 167       6.842 -12.010   0.006  1.00  0.61           C  
ATOM   2508  CZ  TYR A 167       6.054 -11.489  -0.992  1.00  0.61           C  
ATOM   2509  OH  TYR A 167       5.903 -10.124  -1.126  1.00  0.61           O  
ATOM   2510  H   TYR A 167       7.149 -18.244  -0.604  1.00  0.61           H  
ATOM   2511  HA  TYR A 167       7.176 -16.203  -2.583  1.00  0.61           H  
ATOM   2512 1HB  TYR A 167       5.509 -16.224  -0.780  1.00  0.61           H  
ATOM   2513 2HB  TYR A 167       6.762 -15.979   0.418  1.00  0.61           H  
ATOM   2514  HD1 TYR A 167       5.022 -14.373  -2.444  1.00  0.61           H  
ATOM   2515  HD2 TYR A 167       7.623 -13.780   0.919  1.00  0.61           H  
ATOM   2516  HE1 TYR A 167       4.776 -11.926  -2.670  1.00  0.61           H  
ATOM   2517  HE2 TYR A 167       7.355 -11.344   0.695  1.00  0.61           H  
ATOM   2518  HH  TYR A 167       6.337  -9.671  -0.387  1.00  0.61           H  
ATOM   2519  N   ALA A 168       9.463 -15.911  -0.233  1.00  0.61           N  
ATOM   2520  CA  ALA A 168      10.705 -15.280   0.147  1.00  0.61           C  
ATOM   2521  C   ALA A 168      11.780 -15.493  -0.914  1.00  0.61           C  
ATOM   2522  O   ALA A 168      12.534 -14.565  -1.232  1.00  0.61           O  
ATOM   2523  CB  ALA A 168      11.152 -15.838   1.499  1.00  0.61           C  
ATOM   2524  H   ALA A 168       9.051 -16.581   0.417  1.00  0.61           H  
ATOM   2525  HA  ALA A 168      10.524 -14.216   0.237  1.00  0.61           H  
ATOM   2526 1HB  ALA A 168      12.055 -15.364   1.828  1.00  0.61           H  
ATOM   2527 2HB  ALA A 168      10.365 -15.656   2.231  1.00  0.61           H  
ATOM   2528 3HB  ALA A 168      11.321 -16.905   1.411  1.00  0.61           H  
ATOM   2529  N   GLY A 169      11.792 -16.680  -1.531  1.00  0.62           N  
ATOM   2530  CA  GLY A 169      12.779 -17.006  -2.552  1.00  0.62           C  
ATOM   2531  C   GLY A 169      13.746 -18.099  -2.106  1.00  0.62           C  
ATOM   2532  O   GLY A 169      14.839 -18.237  -2.659  1.00  0.62           O  
ATOM   2533  H   GLY A 169      11.127 -17.396  -1.241  1.00  0.62           H  
ATOM   2534 1HA  GLY A 169      12.254 -17.333  -3.451  1.00  0.62           H  
ATOM   2535 2HA  GLY A 169      13.336 -16.111  -2.819  1.00  0.62           H  
ATOM   2536  N   ILE A 170      13.354 -18.853  -1.089  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      14.145 -19.956  -0.562  1.00  0.63           C  
ATOM   2538  C   ILE A 170      13.890 -21.224  -1.371  1.00  0.63           C  
ATOM   2539  O   ILE A 170      12.742 -21.582  -1.639  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      13.797 -20.180   0.912  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      14.163 -18.965   1.713  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      14.435 -21.395   1.459  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      13.633 -19.020   3.077  1.00  0.63           C  
ATOM   2544  H   ILE A 170      12.437 -18.691  -0.678  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      15.203 -19.710  -0.643  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      12.734 -20.281   0.987  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      15.245 -18.874   1.765  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      13.757 -18.080   1.223  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      14.145 -21.521   2.499  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      14.115 -22.259   0.888  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      15.497 -21.292   1.391  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      13.902 -18.134   3.601  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      12.562 -19.096   3.029  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      14.038 -19.886   3.590  1.00  0.63           H  
ATOM   2555  N   LYS A 171      14.954 -21.885  -1.801  1.00  0.65           N  
ATOM   2556  CA  LYS A 171      14.810 -23.114  -2.562  1.00  0.65           C  
ATOM   2557  C   LYS A 171      14.255 -24.184  -1.634  1.00  0.65           C  
ATOM   2558  O   LYS A 171      14.685 -24.283  -0.491  1.00  0.65           O  
ATOM   2559  CB  LYS A 171      16.176 -23.543  -3.116  1.00  0.65           C  
ATOM   2560  CG  LYS A 171      16.781 -22.577  -4.161  1.00  0.65           C  
ATOM   2561  CD  LYS A 171      18.200 -23.015  -4.591  1.00  0.65           C  
ATOM   2562  CE  LYS A 171      18.747 -22.145  -5.741  1.00  0.65           C  
ATOM   2563  NZ  LYS A 171      19.001 -20.703  -5.335  1.00  0.65           N  
ATOM   2564  H   LYS A 171      15.891 -21.555  -1.575  1.00  0.65           H  
ATOM   2565  HA  LYS A 171      14.105 -22.956  -3.378  1.00  0.65           H  
ATOM   2566 1HB  LYS A 171      16.886 -23.657  -2.293  1.00  0.65           H  
ATOM   2567 2HB  LYS A 171      16.077 -24.515  -3.592  1.00  0.65           H  
ATOM   2568 1HG  LYS A 171      16.136 -22.540  -5.038  1.00  0.65           H  
ATOM   2569 2HG  LYS A 171      16.838 -21.575  -3.732  1.00  0.65           H  
ATOM   2570 1HD  LYS A 171      18.876 -22.921  -3.735  1.00  0.65           H  
ATOM   2571 2HD  LYS A 171      18.192 -24.061  -4.903  1.00  0.65           H  
ATOM   2572 1HE  LYS A 171      19.681 -22.579  -6.098  1.00  0.65           H  
ATOM   2573 2HE  LYS A 171      18.021 -22.155  -6.552  1.00  0.65           H  
ATOM   2574 1HZ  LYS A 171      19.345 -20.190  -6.128  1.00  0.65           H  
ATOM   2575 2HZ  LYS A 171      18.141 -20.284  -5.012  1.00  0.65           H  
ATOM   2576 3HZ  LYS A 171      19.706 -20.632  -4.578  1.00  0.65           H  
ATOM   2577  N   ILE A 172      13.301 -24.980  -2.098  1.00  0.69           N  
ATOM   2578  CA  ILE A 172      12.792 -26.038  -1.233  1.00  0.69           C  
ATOM   2579  C   ILE A 172      12.802 -27.345  -2.010  1.00  0.69           C  
ATOM   2580  O   ILE A 172      12.309 -27.402  -3.137  1.00  0.69           O  
ATOM   2581  CB  ILE A 172      11.362 -25.756  -0.743  1.00  0.69           C  
ATOM   2582  CG1 ILE A 172      11.268 -24.424  -0.051  1.00  0.69           C  
ATOM   2583  CG2 ILE A 172      10.963 -26.842   0.247  1.00  0.69           C  
ATOM   2584  CD1 ILE A 172       9.873 -24.078   0.229  1.00  0.69           C  
ATOM   2585  H   ILE A 172      12.944 -24.863  -3.035  1.00  0.69           H  
ATOM   2586  HA  ILE A 172      13.442 -26.150  -0.370  1.00  0.69           H  
ATOM   2587  HB  ILE A 172      10.670 -25.748  -1.583  1.00  0.69           H  
ATOM   2588 1HG1 ILE A 172      11.847 -24.424   0.874  1.00  0.69           H  
ATOM   2589 2HG1 ILE A 172      11.659 -23.656  -0.705  1.00  0.69           H  
ATOM   2590 1HG2 ILE A 172       9.982 -26.658   0.607  1.00  0.69           H  
ATOM   2591 2HG2 ILE A 172      10.990 -27.799  -0.235  1.00  0.69           H  
ATOM   2592 3HG2 ILE A 172      11.655 -26.839   1.090  1.00  0.69           H  
ATOM   2593 1HD1 ILE A 172       9.823 -23.128   0.663  1.00  0.69           H  
ATOM   2594 2HD1 ILE A 172       9.317 -24.071  -0.699  1.00  0.69           H  
ATOM   2595 3HD1 ILE A 172       9.449 -24.805   0.899  1.00  0.69           H  
ATOM   2596  N   ALA A 173      13.404 -28.372  -1.432  1.00  0.75           N  
ATOM   2597  CA  ALA A 173      13.465 -29.681  -2.069  1.00  0.75           C  
ATOM   2598  C   ALA A 173      12.262 -30.527  -1.665  1.00  0.75           C  
ATOM   2599  O   ALA A 173      11.755 -31.325  -2.456  1.00  0.75           O  
ATOM   2600  CB  ALA A 173      14.747 -30.388  -1.715  1.00  0.75           C  
ATOM   2601  H   ALA A 173      13.770 -28.245  -0.497  1.00  0.75           H  
ATOM   2602  HA  ALA A 173      13.430 -29.540  -3.148  1.00  0.75           H  
ATOM   2603 1HB  ALA A 173      14.779 -31.354  -2.214  1.00  0.75           H  
ATOM   2604 2HB  ALA A 173      15.583 -29.806  -2.027  1.00  0.75           H  
ATOM   2605 3HB  ALA A 173      14.792 -30.537  -0.669  1.00  0.75           H  
ATOM   2606  N   GLY A 174      11.795 -30.342  -0.430  1.00  0.82           N  
ATOM   2607  CA  GLY A 174      10.664 -31.138   0.037  1.00  0.82           C  
ATOM   2608  C   GLY A 174      10.282 -30.947   1.502  1.00  0.82           C  
ATOM   2609  O   GLY A 174      11.017 -30.365   2.306  1.00  0.82           O  
ATOM   2610  H   GLY A 174      12.256 -29.663   0.176  1.00  0.82           H  
ATOM   2611 1HA  GLY A 174       9.799 -30.913  -0.586  1.00  0.82           H  
ATOM   2612 2HA  GLY A 174      10.894 -32.191  -0.128  1.00  0.82           H  
ATOM   2613  N   VAL A 175       9.093 -31.445   1.832  1.00  0.91           N  
ATOM   2614  CA  VAL A 175       8.513 -31.372   3.174  1.00  0.91           C  
ATOM   2615  C   VAL A 175       8.028 -32.738   3.673  1.00  0.91           C  
ATOM   2616  O   VAL A 175       7.324 -33.448   2.949  1.00  0.91           O  
ATOM   2617  CB  VAL A 175       7.353 -30.369   3.165  1.00  0.91           C  
ATOM   2618  CG1 VAL A 175       6.730 -30.335   4.453  1.00  0.91           C  
ATOM   2619  CG2 VAL A 175       7.864 -28.976   2.825  1.00  0.91           C  
ATOM   2620  H   VAL A 175       8.558 -31.911   1.111  1.00  0.91           H  
ATOM   2621  HA  VAL A 175       9.276 -31.011   3.865  1.00  0.91           H  
ATOM   2622  HB  VAL A 175       6.608 -30.684   2.437  1.00  0.91           H  
ATOM   2623 1HG1 VAL A 175       5.909 -29.628   4.425  1.00  0.91           H  
ATOM   2624 2HG1 VAL A 175       6.349 -31.321   4.714  1.00  0.91           H  
ATOM   2625 3HG1 VAL A 175       7.479 -30.020   5.179  1.00  0.91           H  
ATOM   2626 1HG2 VAL A 175       7.026 -28.287   2.836  1.00  0.91           H  
ATOM   2627 2HG2 VAL A 175       8.602 -28.667   3.571  1.00  0.91           H  
ATOM   2628 3HG2 VAL A 175       8.322 -28.973   1.841  1.00  0.91           H  
ATOM   2629  N   HIS A 176       8.415 -33.104   4.901  1.00  1.02           N  
ATOM   2630  CA  HIS A 176       8.062 -34.400   5.477  1.00  1.02           C  
ATOM   2631  C   HIS A 176       7.674 -34.307   6.953  1.00  1.02           C  
ATOM   2632  O   HIS A 176       7.974 -33.326   7.629  1.00  1.02           O  
ATOM   2633  CB  HIS A 176       9.245 -35.365   5.357  1.00  1.02           C  
ATOM   2634  CG  HIS A 176       9.713 -35.579   3.938  1.00  1.02           C  
ATOM   2635  ND1 HIS A 176       9.023 -36.356   3.034  1.00  1.02           N  
ATOM   2636  CD2 HIS A 176      10.800 -35.100   3.272  1.00  1.02           C  
ATOM   2637  CE1 HIS A 176       9.657 -36.348   1.875  1.00  1.02           C  
ATOM   2638  NE2 HIS A 176      10.738 -35.597   1.990  1.00  1.02           N  
ATOM   2639  H   HIS A 176       8.977 -32.459   5.457  1.00  1.02           H  
ATOM   2640  HA  HIS A 176       7.215 -34.822   4.939  1.00  1.02           H  
ATOM   2641 1HB  HIS A 176      10.084 -34.979   5.942  1.00  1.02           H  
ATOM   2642 2HB  HIS A 176       8.971 -36.332   5.784  1.00  1.02           H  
ATOM   2643  HD1 HIS A 176       8.161 -36.835   3.196  1.00  1.02           H  
ATOM   2644  HD2 HIS A 176      11.627 -34.447   3.570  1.00  1.02           H  
ATOM   2645  HE1 HIS A 176       9.264 -36.909   1.027  1.00  1.02           H  
ATOM   2646  N   ALA A 177       6.984 -35.323   7.449  1.00  1.11           N  
ATOM   2647  CA  ALA A 177       6.714 -35.445   8.882  1.00  1.11           C  
ATOM   2648  C   ALA A 177       7.869 -36.188   9.553  1.00  1.11           C  
ATOM   2649  O   ALA A 177       8.628 -36.889   8.880  1.00  1.11           O  
ATOM   2650  CB  ALA A 177       5.412 -36.147   9.124  1.00  1.11           C  
ATOM   2651  H   ALA A 177       6.694 -36.073   6.834  1.00  1.11           H  
ATOM   2652  HA  ALA A 177       6.667 -34.457   9.316  1.00  1.11           H  
ATOM   2653 1HB  ALA A 177       5.228 -36.231  10.198  1.00  1.11           H  
ATOM   2654 2HB  ALA A 177       4.601 -35.619   8.660  1.00  1.11           H  
ATOM   2655 3HB  ALA A 177       5.500 -37.110   8.696  1.00  1.11           H  
ATOM   2656  N   GLY A 178       8.005 -36.023  10.869  1.00  1.19           N  
ATOM   2657  CA  GLY A 178       9.029 -36.700  11.663  1.00  1.19           C  
ATOM   2658  C   GLY A 178       8.532 -38.003  12.291  1.00  1.19           C  
ATOM   2659  O   GLY A 178       7.652 -38.665  11.752  1.00  1.19           O  
ATOM   2660  H   GLY A 178       7.374 -35.402  11.370  1.00  1.19           H  
ATOM   2661 1HA  GLY A 178       9.895 -36.908  11.033  1.00  1.19           H  
ATOM   2662 2HA  GLY A 178       9.367 -36.033  12.446  1.00  1.19           H  
ATOM   2663  N   ARG A 179       9.135 -38.392  13.424  1.00  1.22           N  
ATOM   2664  CA  ARG A 179       8.825 -39.684  14.066  1.00  1.22           C  
ATOM   2665  C   ARG A 179       8.122 -39.588  15.434  1.00  1.22           C  
ATOM   2666  O   ARG A 179       8.016 -40.577  16.163  1.00  1.22           O  
ATOM   2667  CB  ARG A 179      10.109 -40.463  14.197  1.00  1.22           C  
ATOM   2668  CG  ARG A 179      10.704 -40.847  12.858  1.00  1.22           C  
ATOM   2669  CD  ARG A 179      12.073 -41.253  13.001  1.00  1.22           C  
ATOM   2670  NE  ARG A 179      12.666 -41.693  11.765  1.00  1.22           N  
ATOM   2671  CZ  ARG A 179      13.068 -40.894  10.765  1.00  1.22           C  
ATOM   2672  NH1 ARG A 179      12.931 -39.583  10.828  1.00  1.22           N  
ATOM   2673  NH2 ARG A 179      13.602 -41.463   9.715  1.00  1.22           N  
ATOM   2674  H   ARG A 179       9.850 -37.785  13.835  1.00  1.22           H  
ATOM   2675  HA  ARG A 179       8.165 -40.236  13.396  1.00  1.22           H  
ATOM   2676 1HB  ARG A 179      10.847 -39.866  14.737  1.00  1.22           H  
ATOM   2677 2HB  ARG A 179       9.937 -41.374  14.769  1.00  1.22           H  
ATOM   2678 1HG  ARG A 179      10.142 -41.673  12.425  1.00  1.22           H  
ATOM   2679 2HG  ARG A 179      10.677 -39.991  12.189  1.00  1.22           H  
ATOM   2680 1HD  ARG A 179      12.665 -40.429  13.396  1.00  1.22           H  
ATOM   2681 2HD  ARG A 179      12.077 -42.085  13.684  1.00  1.22           H  
ATOM   2682  HE  ARG A 179      12.845 -42.699  11.636  1.00  1.22           H  
ATOM   2683 1HH1 ARG A 179      12.526 -39.150  11.646  1.00  1.22           H  
ATOM   2684 2HH1 ARG A 179      13.243 -39.000  10.064  1.00  1.22           H  
ATOM   2685 1HH2 ARG A 179      13.690 -42.488   9.729  1.00  1.22           H  
ATOM   2686 2HH2 ARG A 179      13.915 -40.914   8.933  1.00  1.22           H  
ATOM   2687  N   THR A 180       7.666 -38.389  15.751  1.00  1.21           N  
ATOM   2688  CA  THR A 180       6.917 -38.014  16.955  1.00  1.21           C  
ATOM   2689  C   THR A 180       5.752 -37.183  16.431  1.00  1.21           C  
ATOM   2690  O   THR A 180       5.917 -36.473  15.447  1.00  1.21           O  
ATOM   2691  CB  THR A 180       7.772 -37.251  17.992  1.00  1.21           C  
ATOM   2692  OG1 THR A 180       8.885 -38.063  18.389  1.00  1.21           O  
ATOM   2693  CG2 THR A 180       6.949 -36.887  19.249  1.00  1.21           C  
ATOM   2694  H   THR A 180       7.834 -37.668  15.067  1.00  1.21           H  
ATOM   2695  HA  THR A 180       6.516 -38.911  17.432  1.00  1.21           H  
ATOM   2696  HB  THR A 180       8.146 -36.345  17.547  1.00  1.21           H  
ATOM   2697  HG1 THR A 180       9.429 -37.563  19.005  1.00  1.21           H  
ATOM   2698 1HG2 THR A 180       7.587 -36.356  19.953  1.00  1.21           H  
ATOM   2699 2HG2 THR A 180       6.115 -36.251  18.981  1.00  1.21           H  
ATOM   2700 3HG2 THR A 180       6.577 -37.799  19.718  1.00  1.21           H  
ATOM   2701  N   HIS A 181       4.573 -37.264  17.033  1.00  1.15           N  
ATOM   2702  CA  HIS A 181       3.421 -36.567  16.447  1.00  1.15           C  
ATOM   2703  C   HIS A 181       3.638 -35.075  16.162  1.00  1.15           C  
ATOM   2704  O   HIS A 181       3.161 -34.587  15.149  1.00  1.15           O  
ATOM   2705  CB  HIS A 181       2.183 -36.727  17.332  1.00  1.15           C  
ATOM   2706  CG  HIS A 181       1.679 -38.138  17.344  1.00  1.15           C  
ATOM   2707  ND1 HIS A 181       0.671 -38.571  18.179  1.00  1.15           N  
ATOM   2708  CD2 HIS A 181       2.085 -39.225  16.647  1.00  1.15           C  
ATOM   2709  CE1 HIS A 181       0.474 -39.869  17.984  1.00  1.15           C  
ATOM   2710  NE2 HIS A 181       1.324 -40.283  17.066  1.00  1.15           N  
ATOM   2711  H   HIS A 181       4.463 -37.835  17.860  1.00  1.15           H  
ATOM   2712  HA  HIS A 181       3.189 -37.033  15.489  1.00  1.15           H  
ATOM   2713 1HB  HIS A 181       2.414 -36.425  18.356  1.00  1.15           H  
ATOM   2714 2HB  HIS A 181       1.387 -36.071  16.970  1.00  1.15           H  
ATOM   2715  HD2 HIS A 181       2.882 -39.259  15.899  1.00  1.15           H  
ATOM   2716  HE1 HIS A 181      -0.256 -40.491  18.503  1.00  1.15           H  
ATOM   2717  HE2 HIS A 181       1.427 -41.243  16.712  1.00  1.15           H  
ATOM   2718  N   GLY A 182       4.361 -34.356  17.015  1.00  1.07           N  
ATOM   2719  CA  GLY A 182       4.579 -32.927  16.765  1.00  1.07           C  
ATOM   2720  C   GLY A 182       5.871 -32.638  15.976  1.00  1.07           C  
ATOM   2721  O   GLY A 182       6.297 -31.483  15.865  1.00  1.07           O  
ATOM   2722  H   GLY A 182       4.748 -34.792  17.836  1.00  1.07           H  
ATOM   2723 1HA  GLY A 182       3.724 -32.534  16.209  1.00  1.07           H  
ATOM   2724 2HA  GLY A 182       4.590 -32.384  17.705  1.00  1.07           H  
ATOM   2725  N   GLN A 183       6.551 -33.678  15.482  1.00  0.98           N  
ATOM   2726  CA  GLN A 183       7.829 -33.466  14.797  1.00  0.98           C  
ATOM   2727  C   GLN A 183       7.644 -33.403  13.287  1.00  0.98           C  
ATOM   2728  O   GLN A 183       6.944 -34.235  12.698  1.00  0.98           O  
ATOM   2729  CB  GLN A 183       8.843 -34.566  15.157  1.00  0.98           C  
ATOM   2730  CG  GLN A 183      10.291 -34.338  14.648  1.00  0.98           C  
ATOM   2731  CD  GLN A 183      11.287 -35.472  15.067  1.00  0.98           C  
ATOM   2732  OE1 GLN A 183      11.104 -36.655  14.677  1.00  0.98           O  
ATOM   2733  NE2 GLN A 183      12.327 -35.120  15.868  1.00  0.98           N  
ATOM   2734  H   GLN A 183       6.179 -34.622  15.556  1.00  0.98           H  
ATOM   2735  HA  GLN A 183       8.240 -32.517  15.111  1.00  0.98           H  
ATOM   2736 1HB  GLN A 183       8.895 -34.654  16.232  1.00  0.98           H  
ATOM   2737 2HB  GLN A 183       8.486 -35.517  14.773  1.00  0.98           H  
ATOM   2738 1HG  GLN A 183      10.293 -34.258  13.565  1.00  0.98           H  
ATOM   2739 2HG  GLN A 183      10.661 -33.403  15.067  1.00  0.98           H  
ATOM   2740 1HE2 GLN A 183      13.043 -35.796  16.160  1.00  0.98           H  
ATOM   2741 2HE2 GLN A 183      12.458 -34.177  16.218  1.00  0.98           H  
ATOM   2742  N   TRP A 184       8.276 -32.409  12.676  1.00  0.89           N  
ATOM   2743  CA  TRP A 184       8.233 -32.177  11.234  1.00  0.89           C  
ATOM   2744  C   TRP A 184       9.605 -31.864  10.665  1.00  0.89           C  
ATOM   2745  O   TRP A 184      10.516 -31.471  11.391  1.00  0.89           O  
ATOM   2746  CB  TRP A 184       7.302 -31.043  10.873  1.00  0.89           C  
ATOM   2747  CG  TRP A 184       5.848 -31.246  11.259  1.00  0.89           C  
ATOM   2748  CD1 TRP A 184       5.228 -30.897  12.434  1.00  0.89           C  
ATOM   2749  CD2 TRP A 184       4.832 -31.877  10.446  1.00  0.89           C  
ATOM   2750  NE1 TRP A 184       3.894 -31.253  12.379  1.00  0.89           N  
ATOM   2751  CE2 TRP A 184       3.651 -31.848  11.163  1.00  0.89           C  
ATOM   2752  CE3 TRP A 184       4.837 -32.451   9.178  1.00  0.89           C  
ATOM   2753  CZ2 TRP A 184       2.497 -32.359  10.646  1.00  0.89           C  
ATOM   2754  CZ3 TRP A 184       3.679 -32.965   8.664  1.00  0.89           C  
ATOM   2755  CH2 TRP A 184       2.542 -32.924   9.374  1.00  0.89           C  
ATOM   2756  H   TRP A 184       8.827 -31.775  13.256  1.00  0.89           H  
ATOM   2757  HA  TRP A 184       7.874 -33.078  10.749  1.00  0.89           H  
ATOM   2758 1HB  TRP A 184       7.639 -30.171  11.376  1.00  0.89           H  
ATOM   2759 2HB  TRP A 184       7.380 -30.858   9.813  1.00  0.89           H  
ATOM   2760  HD1 TRP A 184       5.712 -30.408  13.282  1.00  0.89           H  
ATOM   2761  HE1 TRP A 184       3.178 -31.117  13.122  1.00  0.89           H  
ATOM   2762  HE3 TRP A 184       5.757 -32.486   8.597  1.00  0.89           H  
ATOM   2763  HZ2 TRP A 184       1.583 -32.326  11.199  1.00  0.89           H  
ATOM   2764  HZ3 TRP A 184       3.708 -33.407   7.669  1.00  0.89           H  
ATOM   2765  HH2 TRP A 184       1.648 -33.345   8.934  1.00  0.89           H  
ATOM   2766  N   ALA A 185       9.764 -32.020   9.356  1.00  0.82           N  
ATOM   2767  CA  ALA A 185      11.042 -31.705   8.738  1.00  0.82           C  
ATOM   2768  C   ALA A 185      10.913 -31.059   7.374  1.00  0.82           C  
ATOM   2769  O   ALA A 185       9.951 -31.264   6.627  1.00  0.82           O  
ATOM   2770  CB  ALA A 185      11.864 -32.971   8.581  1.00  0.82           C  
ATOM   2771  H   ALA A 185       9.005 -32.377   8.781  1.00  0.82           H  
ATOM   2772  HA  ALA A 185      11.559 -31.003   9.387  1.00  0.82           H  
ATOM   2773 1HB  ALA A 185      12.838 -32.727   8.153  1.00  0.82           H  
ATOM   2774 2HB  ALA A 185      11.996 -33.428   9.548  1.00  0.82           H  
ATOM   2775 3HB  ALA A 185      11.344 -33.665   7.922  1.00  0.82           H  
ATOM   2776  N   TYR A 186      11.943 -30.319   7.011  1.00  0.78           N  
ATOM   2777  CA  TYR A 186      11.969 -29.740   5.680  1.00  0.78           C  
ATOM   2778  C   TYR A 186      13.358 -29.717   5.071  1.00  0.78           C  
ATOM   2779  O   TYR A 186      14.365 -29.609   5.773  1.00  0.78           O  
ATOM   2780  CB  TYR A 186      11.400 -28.328   5.752  1.00  0.78           C  
ATOM   2781  CG  TYR A 186      12.192 -27.431   6.704  1.00  0.78           C  
ATOM   2782  CD1 TYR A 186      13.261 -26.726   6.237  1.00  0.78           C  
ATOM   2783  CD2 TYR A 186      11.818 -27.313   8.040  1.00  0.78           C  
ATOM   2784  CE1 TYR A 186      13.987 -25.889   7.078  1.00  0.78           C  
ATOM   2785  CE2 TYR A 186      12.535 -26.481   8.889  1.00  0.78           C  
ATOM   2786  CZ  TYR A 186      13.615 -25.770   8.407  1.00  0.78           C  
ATOM   2787  OH  TYR A 186      14.328 -24.949   9.237  1.00  0.78           O  
ATOM   2788  H   TYR A 186      12.693 -30.155   7.686  1.00  0.78           H  
ATOM   2789  HA  TYR A 186      11.342 -30.344   5.024  1.00  0.78           H  
ATOM   2790 1HB  TYR A 186      11.413 -27.877   4.756  1.00  0.78           H  
ATOM   2791 2HB  TYR A 186      10.362 -28.363   6.088  1.00  0.78           H  
ATOM   2792  HD1 TYR A 186      13.529 -26.840   5.200  1.00  0.78           H  
ATOM   2793  HD2 TYR A 186      10.965 -27.872   8.414  1.00  0.78           H  
ATOM   2794  HE1 TYR A 186      14.842 -25.334   6.696  1.00  0.78           H  
ATOM   2795  HE2 TYR A 186      12.249 -26.390   9.931  1.00  0.78           H  
ATOM   2796  HH  TYR A 186      15.037 -24.537   8.733  1.00  0.78           H  
ATOM   2797  N   GLN A 187      13.393 -29.767   3.736  1.00  0.74           N  
ATOM   2798  CA  GLN A 187      14.628 -29.773   2.960  1.00  0.74           C  
ATOM   2799  C   GLN A 187      14.732 -28.512   2.123  1.00  0.74           C  
ATOM   2800  O   GLN A 187      13.845 -28.226   1.312  1.00  0.74           O  
ATOM   2801  CB  GLN A 187      14.645 -30.986   2.033  1.00  0.74           C  
ATOM   2802  CG  GLN A 187      14.601 -32.324   2.698  1.00  0.74           C  
ATOM   2803  CD  GLN A 187      14.630 -33.473   1.702  1.00  0.74           C  
ATOM   2804  OE1 GLN A 187      14.496 -33.254   0.490  1.00  0.74           O  
ATOM   2805  NE2 GLN A 187      14.820 -34.696   2.191  1.00  0.74           N  
ATOM   2806  H   GLN A 187      12.513 -29.854   3.231  1.00  0.74           H  
ATOM   2807  HA  GLN A 187      15.480 -29.807   3.634  1.00  0.74           H  
ATOM   2808 1HB  GLN A 187      13.795 -30.938   1.371  1.00  0.74           H  
ATOM   2809 2HB  GLN A 187      15.551 -30.957   1.437  1.00  0.74           H  
ATOM   2810 1HG  GLN A 187      15.451 -32.408   3.313  1.00  0.74           H  
ATOM   2811 2HG  GLN A 187      13.690 -32.406   3.295  1.00  0.74           H  
ATOM   2812 1HE2 GLN A 187      14.848 -35.485   1.582  1.00  0.74           H  
ATOM   2813 2HE2 GLN A 187      14.949 -34.838   3.200  1.00  0.74           H  
ATOM   2814  N   ILE A 188      15.863 -27.817   2.238  1.00  0.73           N  
ATOM   2815  CA  ILE A 188      16.035 -26.521   1.575  1.00  0.73           C  
ATOM   2816  C   ILE A 188      16.876 -26.424   0.288  1.00  0.73           C  
ATOM   2817  O   ILE A 188      17.601 -25.451   0.088  1.00  0.73           O  
ATOM   2818  CB  ILE A 188      16.561 -25.533   2.624  1.00  0.73           C  
ATOM   2819  CG1 ILE A 188      15.547 -25.427   3.740  1.00  0.73           C  
ATOM   2820  CG2 ILE A 188      16.809 -24.193   2.060  1.00  0.73           C  
ATOM   2821  CD1 ILE A 188      14.166 -24.937   3.237  1.00  0.73           C  
ATOM   2822  H   ILE A 188      16.579 -28.147   2.890  1.00  0.73           H  
ATOM   2823  HA  ILE A 188      15.042 -26.172   1.314  1.00  0.73           H  
ATOM   2824  HB  ILE A 188      17.486 -25.922   3.049  1.00  0.73           H  
ATOM   2825 1HG1 ILE A 188      15.448 -26.397   4.212  1.00  0.73           H  
ATOM   2826 2HG1 ILE A 188      15.909 -24.719   4.481  1.00  0.73           H  
ATOM   2827 1HG2 ILE A 188      17.161 -23.560   2.861  1.00  0.73           H  
ATOM   2828 2HG2 ILE A 188      17.552 -24.238   1.277  1.00  0.73           H  
ATOM   2829 3HG2 ILE A 188      15.888 -23.802   1.657  1.00  0.73           H  
ATOM   2830 1HD1 ILE A 188      13.466 -24.855   4.060  1.00  0.73           H  
ATOM   2831 2HD1 ILE A 188      14.280 -23.964   2.776  1.00  0.73           H  
ATOM   2832 3HD1 ILE A 188      13.772 -25.634   2.500  1.00  0.73           H  
ATOM   2833  N   GLY A 189      16.739 -27.411  -0.591  1.00  0.72           N  
ATOM   2834  CA  GLY A 189      17.300 -27.343  -1.944  1.00  0.72           C  
ATOM   2835  C   GLY A 189      18.799 -27.546  -2.060  1.00  0.72           C  
ATOM   2836  O   GLY A 189      19.539 -27.379  -1.093  1.00  0.72           O  
ATOM   2837  H   GLY A 189      16.176 -28.204  -0.331  1.00  0.72           H  
ATOM   2838 1HA  GLY A 189      16.801 -28.071  -2.577  1.00  0.72           H  
ATOM   2839 2HA  GLY A 189      17.053 -26.371  -2.362  1.00  0.72           H  
ATOM   2840  N   TRP A 190      19.254 -27.862  -3.271  1.00  0.73           N  
ATOM   2841  CA  TRP A 190      20.685 -27.933  -3.521  1.00  0.73           C  
ATOM   2842  C   TRP A 190      21.199 -26.546  -3.831  1.00  0.73           C  
ATOM   2843  O   TRP A 190      20.617 -25.825  -4.647  1.00  0.73           O  
ATOM   2844  CB  TRP A 190      21.034 -28.890  -4.656  1.00  0.73           C  
ATOM   2845  CG  TRP A 190      20.897 -30.326  -4.285  1.00  0.73           C  
ATOM   2846  CD1 TRP A 190      19.867 -31.174  -4.556  1.00  0.73           C  
ATOM   2847  CD2 TRP A 190      21.873 -31.101  -3.560  1.00  0.73           C  
ATOM   2848  NE1 TRP A 190      20.139 -32.421  -4.044  1.00  0.73           N  
ATOM   2849  CE2 TRP A 190      21.365 -32.387  -3.434  1.00  0.73           C  
ATOM   2850  CE3 TRP A 190      23.118 -30.809  -3.020  1.00  0.73           C  
ATOM   2851  CZ2 TRP A 190      22.063 -33.376  -2.788  1.00  0.73           C  
ATOM   2852  CZ3 TRP A 190      23.816 -31.809  -2.378  1.00  0.73           C  
ATOM   2853  CH2 TRP A 190      23.312 -33.039  -2.271  1.00  0.73           C  
ATOM   2854  H   TRP A 190      18.604 -28.026  -4.024  1.00  0.73           H  
ATOM   2855  HA  TRP A 190      21.177 -28.290  -2.623  1.00  0.73           H  
ATOM   2856 1HB  TRP A 190      20.391 -28.690  -5.512  1.00  0.73           H  
ATOM   2857 2HB  TRP A 190      22.062 -28.716  -4.971  1.00  0.73           H  
ATOM   2858  HD1 TRP A 190      18.962 -30.904  -5.096  1.00  0.73           H  
ATOM   2859  HE1 TRP A 190      19.534 -33.225  -4.109  1.00  0.73           H  
ATOM   2860  HE3 TRP A 190      23.527 -29.808  -3.101  1.00  0.73           H  
ATOM   2861  HZ2 TRP A 190      21.670 -34.380  -2.683  1.00  0.73           H  
ATOM   2862  HZ3 TRP A 190      24.781 -31.586  -1.956  1.00  0.73           H  
ATOM   2863  HH2 TRP A 190      23.901 -33.780  -1.759  1.00  0.73           H  
ATOM   2864  N   SER A 191      22.308 -26.188  -3.215  1.00  0.75           N  
ATOM   2865  CA  SER A 191      22.879 -24.874  -3.418  1.00  0.75           C  
ATOM   2866  C   SER A 191      24.399 -24.866  -3.309  1.00  0.75           C  
ATOM   2867  O   SER A 191      25.003 -25.814  -2.798  1.00  0.75           O  
ATOM   2868  CB  SER A 191      22.234 -23.959  -2.423  1.00  0.75           C  
ATOM   2869  OG  SER A 191      22.536 -24.357  -1.125  1.00  0.75           O  
ATOM   2870  H   SER A 191      22.706 -26.823  -2.524  1.00  0.75           H  
ATOM   2871  HA  SER A 191      22.615 -24.535  -4.420  1.00  0.75           H  
ATOM   2872 1HB  SER A 191      22.578 -22.961  -2.587  1.00  0.75           H  
ATOM   2873 2HB  SER A 191      21.156 -23.963  -2.570  1.00  0.75           H  
ATOM   2874  HG  SER A 191      22.407 -25.322  -1.096  1.00  0.75           H  
ATOM   2875  N   GLU A 192      25.028 -23.806  -3.809  1.00  0.76           N  
ATOM   2876  CA  GLU A 192      26.487 -23.754  -3.785  1.00  0.76           C  
ATOM   2877  C   GLU A 192      27.082 -23.261  -2.468  1.00  0.76           C  
ATOM   2878  O   GLU A 192      26.822 -22.136  -2.014  1.00  0.76           O  
ATOM   2879  CB  GLU A 192      27.002 -22.862  -4.909  1.00  0.76           C  
ATOM   2880  CG  GLU A 192      26.733 -23.370  -6.308  1.00  0.76           C  
ATOM   2881  CD  GLU A 192      27.306 -22.470  -7.388  1.00  0.76           C  
ATOM   2882  OE1 GLU A 192      27.520 -21.310  -7.125  1.00  0.76           O  
ATOM   2883  OE2 GLU A 192      27.541 -22.956  -8.473  1.00  0.76           O  
ATOM   2884  H   GLU A 192      24.495 -23.038  -4.204  1.00  0.76           H  
ATOM   2885  HA  GLU A 192      26.862 -24.765  -3.960  1.00  0.76           H  
ATOM   2886 1HB  GLU A 192      26.551 -21.873  -4.821  1.00  0.76           H  
ATOM   2887 2HB  GLU A 192      28.081 -22.742  -4.806  1.00  0.76           H  
ATOM   2888 1HG  GLU A 192      27.171 -24.365  -6.404  1.00  0.76           H  
ATOM   2889 2HG  GLU A 192      25.660 -23.455  -6.442  1.00  0.76           H  
ATOM   2890  N   GLY A 193      27.889 -24.123  -1.869  1.00  0.78           N  
ATOM   2891  CA  GLY A 193      28.584 -23.805  -0.636  1.00  0.78           C  
ATOM   2892  C   GLY A 193      27.695 -23.259   0.479  1.00  0.78           C  
ATOM   2893  O   GLY A 193      26.648 -23.817   0.824  1.00  0.78           O  
ATOM   2894  H   GLY A 193      28.066 -25.019  -2.335  1.00  0.78           H  
ATOM   2895 1HA  GLY A 193      29.072 -24.712  -0.285  1.00  0.78           H  
ATOM   2896 2HA  GLY A 193      29.373 -23.087  -0.853  1.00  0.78           H  
ATOM   2897  N   LEU A 194      28.139 -22.107   0.998  1.00  0.78           N  
ATOM   2898  CA  LEU A 194      27.537 -21.339   2.089  1.00  0.78           C  
ATOM   2899  C   LEU A 194      26.088 -20.940   1.874  1.00  0.78           C  
ATOM   2900  O   LEU A 194      25.367 -20.706   2.853  1.00  0.78           O  
ATOM   2901  CB  LEU A 194      28.391 -20.085   2.354  1.00  0.78           C  
ATOM   2902  CG  LEU A 194      28.452 -19.030   1.249  1.00  0.78           C  
ATOM   2903  CD1 LEU A 194      29.158 -17.793   1.795  1.00  0.78           C  
ATOM   2904  CD2 LEU A 194      29.201 -19.602   0.039  1.00  0.78           C  
ATOM   2905  H   LEU A 194      28.998 -21.745   0.608  1.00  0.78           H  
ATOM   2906  HA  LEU A 194      27.580 -21.957   2.984  1.00  0.78           H  
ATOM   2907 1HB  LEU A 194      27.998 -19.591   3.243  1.00  0.78           H  
ATOM   2908 2HB  LEU A 194      29.402 -20.390   2.571  1.00  0.78           H  
ATOM   2909  HG  LEU A 194      27.445 -18.743   0.950  1.00  0.78           H  
ATOM   2910 1HD1 LEU A 194      29.209 -17.028   1.022  1.00  0.78           H  
ATOM   2911 2HD1 LEU A 194      28.605 -17.413   2.638  1.00  0.78           H  
ATOM   2912 3HD1 LEU A 194      30.166 -18.061   2.111  1.00  0.78           H  
ATOM   2913 1HD2 LEU A 194      29.248 -18.847  -0.745  1.00  0.78           H  
ATOM   2914 2HD2 LEU A 194      30.204 -19.875   0.330  1.00  0.78           H  
ATOM   2915 3HD2 LEU A 194      28.681 -20.478  -0.340  1.00  0.78           H  
ATOM   2916  N   GLU A 195      25.635 -20.893   0.618  1.00  0.77           N  
ATOM   2917  CA  GLU A 195      24.252 -20.527   0.350  1.00  0.77           C  
ATOM   2918  C   GLU A 195      23.312 -21.451   1.118  1.00  0.77           C  
ATOM   2919  O   GLU A 195      22.239 -21.028   1.553  1.00  0.77           O  
ATOM   2920  CB  GLU A 195      23.916 -20.588  -1.145  1.00  0.77           C  
ATOM   2921  CG  GLU A 195      22.450 -20.194  -1.470  1.00  0.77           C  
ATOM   2922  CD  GLU A 195      22.067 -20.276  -2.960  1.00  0.77           C  
ATOM   2923  OE1 GLU A 195      22.920 -20.532  -3.773  1.00  0.77           O  
ATOM   2924  OE2 GLU A 195      20.899 -20.096  -3.262  1.00  0.77           O  
ATOM   2925  H   GLU A 195      26.243 -21.146  -0.165  1.00  0.77           H  
ATOM   2926  HA  GLU A 195      24.091 -19.507   0.697  1.00  0.77           H  
ATOM   2927 1HB  GLU A 195      24.583 -19.924  -1.695  1.00  0.77           H  
ATOM   2928 2HB  GLU A 195      24.098 -21.598  -1.507  1.00  0.77           H  
ATOM   2929 1HG  GLU A 195      21.805 -20.867  -0.917  1.00  0.77           H  
ATOM   2930 2HG  GLU A 195      22.265 -19.183  -1.104  1.00  0.77           H  
ATOM   2931  N   ALA A 196      23.683 -22.728   1.278  1.00  0.76           N  
ATOM   2932  CA  ALA A 196      22.807 -23.652   1.986  1.00  0.76           C  
ATOM   2933  C   ALA A 196      22.566 -23.185   3.416  1.00  0.76           C  
ATOM   2934  O   ALA A 196      21.469 -23.333   3.958  1.00  0.76           O  
ATOM   2935  CB  ALA A 196      23.411 -25.043   2.006  1.00  0.76           C  
ATOM   2936  H   ALA A 196      24.593 -23.051   0.939  1.00  0.76           H  
ATOM   2937  HA  ALA A 196      21.850 -23.682   1.465  1.00  0.76           H  
ATOM   2938 1HB  ALA A 196      22.740 -25.725   2.516  1.00  0.76           H  
ATOM   2939 2HB  ALA A 196      23.564 -25.383   0.985  1.00  0.76           H  
ATOM   2940 3HB  ALA A 196      24.372 -25.018   2.527  1.00  0.76           H  
ATOM   2941  N   GLY A 197      23.599 -22.620   4.041  1.00  0.73           N  
ATOM   2942  CA  GLY A 197      23.504 -22.166   5.413  1.00  0.73           C  
ATOM   2943  C   GLY A 197      22.537 -21.013   5.487  1.00  0.73           C  
ATOM   2944  O   GLY A 197      21.639 -20.982   6.332  1.00  0.73           O  
ATOM   2945  H   GLY A 197      24.460 -22.446   3.535  1.00  0.73           H  
ATOM   2946 1HA  GLY A 197      23.157 -22.977   6.038  1.00  0.73           H  
ATOM   2947 2HA  GLY A 197      24.485 -21.864   5.773  1.00  0.73           H  
ATOM   2948  N   ASP A 198      22.704 -20.087   4.549  1.00  0.71           N  
ATOM   2949  CA  ASP A 198      21.893 -18.885   4.492  1.00  0.71           C  
ATOM   2950  C   ASP A 198      20.426 -19.204   4.323  1.00  0.71           C  
ATOM   2951  O   ASP A 198      19.577 -18.684   5.060  1.00  0.71           O  
ATOM   2952  CB  ASP A 198      22.327 -18.007   3.320  1.00  0.71           C  
ATOM   2953  CG  ASP A 198      21.606 -16.723   3.282  1.00  0.71           C  
ATOM   2954  OD1 ASP A 198      21.820 -15.957   4.159  1.00  0.71           O  
ATOM   2955  OD2 ASP A 198      20.852 -16.492   2.378  1.00  0.71           O  
ATOM   2956  H   ASP A 198      23.458 -20.227   3.872  1.00  0.71           H  
ATOM   2957  HA  ASP A 198      22.016 -18.337   5.424  1.00  0.71           H  
ATOM   2958 1HB  ASP A 198      23.398 -17.818   3.380  1.00  0.71           H  
ATOM   2959 2HB  ASP A 198      22.143 -18.536   2.384  1.00  0.71           H  
ATOM   2960  N   GLN A 199      20.116 -20.070   3.363  1.00  0.69           N  
ATOM   2961  CA  GLN A 199      18.728 -20.370   3.102  1.00  0.69           C  
ATOM   2962  C   GLN A 199      18.081 -21.080   4.280  1.00  0.69           C  
ATOM   2963  O   GLN A 199      16.939 -20.773   4.625  1.00  0.69           O  
ATOM   2964  CB  GLN A 199      18.589 -21.237   1.876  1.00  0.69           C  
ATOM   2965  CG  GLN A 199      18.932 -20.603   0.586  1.00  0.69           C  
ATOM   2966  CD  GLN A 199      18.648 -21.564  -0.495  1.00  0.69           C  
ATOM   2967  OE1 GLN A 199      17.639 -21.417  -1.189  1.00  0.69           O  
ATOM   2968  NE2 GLN A 199      19.474 -22.582  -0.619  1.00  0.69           N  
ATOM   2969  H   GLN A 199      20.855 -20.484   2.792  1.00  0.69           H  
ATOM   2970  HA  GLN A 199      18.199 -19.432   2.934  1.00  0.69           H  
ATOM   2971 1HB  GLN A 199      19.237 -22.117   1.991  1.00  0.69           H  
ATOM   2972 2HB  GLN A 199      17.595 -21.577   1.803  1.00  0.69           H  
ATOM   2973 1HG  GLN A 199      18.318 -19.716   0.441  1.00  0.69           H  
ATOM   2974 2HG  GLN A 199      19.988 -20.346   0.571  1.00  0.69           H  
ATOM   2975 1HE2 GLN A 199      19.300 -23.298  -1.299  1.00  0.69           H  
ATOM   2976 2HE2 GLN A 199      20.266 -22.651  -0.004  1.00  0.69           H  
ATOM   2977  N   VAL A 200      18.818 -21.978   4.947  1.00  0.67           N  
ATOM   2978  CA  VAL A 200      18.261 -22.642   6.116  1.00  0.67           C  
ATOM   2979  C   VAL A 200      18.001 -21.657   7.223  1.00  0.67           C  
ATOM   2980  O   VAL A 200      16.958 -21.718   7.874  1.00  0.67           O  
ATOM   2981  CB  VAL A 200      19.165 -23.744   6.657  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200      18.629 -24.227   8.007  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200      19.166 -24.894   5.705  1.00  0.67           C  
ATOM   2984  H   VAL A 200      19.763 -22.221   4.636  1.00  0.67           H  
ATOM   2985  HA  VAL A 200      17.316 -23.098   5.827  1.00  0.67           H  
ATOM   2986  HB  VAL A 200      20.181 -23.354   6.787  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200      19.268 -25.017   8.394  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200      18.619 -23.393   8.711  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200      17.616 -24.607   7.879  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200      19.805 -25.646   6.118  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200      18.156 -25.284   5.594  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200      19.538 -24.581   4.737  1.00  0.67           H  
ATOM   2993  N   TRP A 201      18.937 -20.749   7.463  1.00  0.66           N  
ATOM   2994  CA  TRP A 201      18.714 -19.788   8.517  1.00  0.66           C  
ATOM   2995  C   TRP A 201      17.510 -18.914   8.217  1.00  0.66           C  
ATOM   2996  O   TRP A 201      16.710 -18.633   9.119  1.00  0.66           O  
ATOM   2997  CB  TRP A 201      19.950 -18.943   8.747  1.00  0.66           C  
ATOM   2998  CG  TRP A 201      20.947 -19.604   9.575  1.00  0.66           C  
ATOM   2999  CD1 TRP A 201      22.203 -20.008   9.263  1.00  0.66           C  
ATOM   3000  CD2 TRP A 201      20.747 -19.932  10.938  1.00  0.66           C  
ATOM   3001  NE1 TRP A 201      22.803 -20.542  10.372  1.00  0.66           N  
ATOM   3002  CE2 TRP A 201      21.921 -20.492  11.402  1.00  0.66           C  
ATOM   3003  CE3 TRP A 201      19.679 -19.784  11.798  1.00  0.66           C  
ATOM   3004  CZ2 TRP A 201      22.056 -20.877  12.702  1.00  0.66           C  
ATOM   3005  CZ3 TRP A 201      19.823 -20.171  13.097  1.00  0.66           C  
ATOM   3006  CH2 TRP A 201      20.979 -20.690  13.522  1.00  0.66           C  
ATOM   3007  H   TRP A 201      19.803 -20.729   6.920  1.00  0.66           H  
ATOM   3008  HA  TRP A 201      18.513 -20.336   9.435  1.00  0.66           H  
ATOM   3009 1HB  TRP A 201      20.411 -18.696   7.785  1.00  0.66           H  
ATOM   3010 2HB  TRP A 201      19.674 -18.019   9.239  1.00  0.66           H  
ATOM   3011  HD1 TRP A 201      22.665 -19.902   8.291  1.00  0.66           H  
ATOM   3012  HE1 TRP A 201      23.747 -20.900  10.438  1.00  0.66           H  
ATOM   3013  HE3 TRP A 201      18.749 -19.352  11.446  1.00  0.66           H  
ATOM   3014  HZ2 TRP A 201      22.957 -21.297  13.104  1.00  0.66           H  
ATOM   3015  HZ3 TRP A 201      18.987 -20.044  13.785  1.00  0.66           H  
ATOM   3016  HH2 TRP A 201      21.057 -20.963  14.535  1.00  0.66           H  
ATOM   3017  N   MET A 202      17.337 -18.512   6.955  1.00  0.65           N  
ATOM   3018  CA  MET A 202      16.177 -17.702   6.647  1.00  0.65           C  
ATOM   3019  C   MET A 202      14.911 -18.550   6.831  1.00  0.65           C  
ATOM   3020  O   MET A 202      13.894 -18.063   7.332  1.00  0.65           O  
ATOM   3021  CB  MET A 202      16.253 -17.133   5.239  1.00  0.65           C  
ATOM   3022  CG  MET A 202      15.182 -16.082   5.002  1.00  0.65           C  
ATOM   3023  SD  MET A 202      15.415 -14.709   6.122  1.00  0.65           S  
ATOM   3024  CE  MET A 202      16.669 -13.729   5.302  1.00  0.65           C  
ATOM   3025  H   MET A 202      18.022 -18.743   6.231  1.00  0.65           H  
ATOM   3026  HA  MET A 202      16.131 -16.875   7.353  1.00  0.65           H  
ATOM   3027 1HB  MET A 202      17.234 -16.682   5.074  1.00  0.65           H  
ATOM   3028 2HB  MET A 202      16.140 -17.938   4.509  1.00  0.65           H  
ATOM   3029 1HG  MET A 202      15.219 -15.721   3.978  1.00  0.65           H  
ATOM   3030 2HG  MET A 202      14.197 -16.504   5.189  1.00  0.65           H  
ATOM   3031 1HE  MET A 202      16.933 -12.871   5.909  1.00  0.65           H  
ATOM   3032 2HE  MET A 202      17.555 -14.334   5.124  1.00  0.65           H  
ATOM   3033 3HE  MET A 202      16.275 -13.378   4.369  1.00  0.65           H  
ATOM   3034  N   ALA A 203      14.977 -19.835   6.453  1.00  0.65           N  
ATOM   3035  CA  ALA A 203      13.837 -20.727   6.620  1.00  0.65           C  
ATOM   3036  C   ALA A 203      13.487 -20.866   8.104  1.00  0.65           C  
ATOM   3037  O   ALA A 203      12.303 -20.908   8.454  1.00  0.65           O  
ATOM   3038  CB  ALA A 203      14.126 -22.092   6.005  1.00  0.65           C  
ATOM   3039  H   ALA A 203      15.824 -20.195   6.017  1.00  0.65           H  
ATOM   3040  HA  ALA A 203      12.986 -20.284   6.108  1.00  0.65           H  
ATOM   3041 1HB  ALA A 203      13.260 -22.735   6.112  1.00  0.65           H  
ATOM   3042 2HB  ALA A 203      14.359 -21.971   4.950  1.00  0.65           H  
ATOM   3043 3HB  ALA A 203      14.971 -22.543   6.508  1.00  0.65           H  
ATOM   3044  N   ARG A 204      14.510 -20.919   8.986  1.00  0.65           N  
ATOM   3045  CA  ARG A 204      14.262 -21.014  10.426  1.00  0.65           C  
ATOM   3046  C   ARG A 204      13.614 -19.732  10.937  1.00  0.65           C  
ATOM   3047  O   ARG A 204      12.685 -19.786  11.738  1.00  0.65           O  
ATOM   3048  CB  ARG A 204      15.533 -21.323  11.221  1.00  0.65           C  
ATOM   3049  CG  ARG A 204      16.063 -22.760  11.056  1.00  0.65           C  
ATOM   3050  CD  ARG A 204      17.302 -22.988  11.840  1.00  0.65           C  
ATOM   3051  NE  ARG A 204      17.796 -24.354  11.717  1.00  0.65           N  
ATOM   3052  CZ  ARG A 204      18.993 -24.761  12.186  1.00  0.65           C  
ATOM   3053  NH1 ARG A 204      19.768 -23.928  12.790  1.00  0.65           N  
ATOM   3054  NH2 ARG A 204      19.418 -25.993  12.051  1.00  0.65           N  
ATOM   3055  H   ARG A 204      15.469 -20.915   8.639  1.00  0.65           H  
ATOM   3056  HA  ARG A 204      13.569 -21.837  10.596  1.00  0.65           H  
ATOM   3057 1HB  ARG A 204      16.325 -20.644  10.903  1.00  0.65           H  
ATOM   3058 2HB  ARG A 204      15.355 -21.148  12.281  1.00  0.65           H  
ATOM   3059 1HG  ARG A 204      15.309 -23.471  11.386  1.00  0.65           H  
ATOM   3060 2HG  ARG A 204      16.288 -22.939  10.007  1.00  0.65           H  
ATOM   3061 1HD  ARG A 204      18.079 -22.316  11.478  1.00  0.65           H  
ATOM   3062 2HD  ARG A 204      17.111 -22.788  12.895  1.00  0.65           H  
ATOM   3063  HE  ARG A 204      17.212 -25.032  11.252  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 204      19.463 -22.976  12.935  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 204      20.685 -24.271  13.116  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 204      18.853 -26.688  11.594  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 204      20.351 -26.224  12.443  1.00  0.65           H  
ATOM   3068  N   TYR A 205      14.051 -18.573  10.429  1.00  0.66           N  
ATOM   3069  CA  TYR A 205      13.413 -17.315  10.820  1.00  0.66           C  
ATOM   3070  C   TYR A 205      11.928 -17.402  10.515  1.00  0.66           C  
ATOM   3071  O   TYR A 205      11.079 -17.138  11.376  1.00  0.66           O  
ATOM   3072  CB  TYR A 205      14.013 -16.127  10.061  1.00  0.66           C  
ATOM   3073  CG  TYR A 205      13.288 -14.812  10.274  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205      13.557 -14.008  11.369  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205      12.327 -14.419   9.343  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205      12.874 -12.805  11.518  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205      11.647 -13.235   9.497  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205      11.916 -12.425  10.573  1.00  0.66           C  
ATOM   3079  OH  TYR A 205      11.238 -11.234  10.725  1.00  0.66           O  
ATOM   3080  H   TYR A 205      14.842 -18.570   9.784  1.00  0.66           H  
ATOM   3081  HA  TYR A 205      13.541 -17.166  11.888  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205      15.053 -15.997  10.353  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205      14.012 -16.328   9.003  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205      14.306 -14.311  12.101  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205      12.116 -15.055   8.485  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205      13.086 -12.162  12.374  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205      10.897 -12.937   8.763  1.00  0.66           H  
ATOM   3088  HH  TYR A 205      10.592 -11.131  10.015  1.00  0.66           H  
ATOM   3089  N   ILE A 206      11.608 -17.818   9.291  1.00  0.67           N  
ATOM   3090  CA  ILE A 206      10.227 -17.914   8.862  1.00  0.67           C  
ATOM   3091  C   ILE A 206       9.433 -18.890   9.720  1.00  0.67           C  
ATOM   3092  O   ILE A 206       8.329 -18.575  10.170  1.00  0.67           O  
ATOM   3093  CB  ILE A 206      10.158 -18.331   7.377  1.00  0.67           C  
ATOM   3094  CG1 ILE A 206      10.684 -17.187   6.480  1.00  0.67           C  
ATOM   3095  CG2 ILE A 206       8.757 -18.760   6.959  1.00  0.67           C  
ATOM   3096  CD1 ILE A 206      10.909 -17.596   5.065  1.00  0.67           C  
ATOM   3097  H   ILE A 206      12.361 -18.037   8.633  1.00  0.67           H  
ATOM   3098  HA  ILE A 206       9.784 -16.930   8.965  1.00  0.67           H  
ATOM   3099  HB  ILE A 206      10.828 -19.178   7.235  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 206       9.971 -16.377   6.480  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 206      11.631 -16.826   6.886  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 206       8.791 -19.076   5.921  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 206       8.425 -19.584   7.574  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 206       8.066 -17.938   7.062  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 206      11.282 -16.748   4.491  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 206      11.638 -18.394   5.055  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 206       9.972 -17.943   4.633  1.00  0.67           H  
ATOM   3108  N   LEU A 207      10.006 -20.057   9.988  1.00  0.69           N  
ATOM   3109  CA  LEU A 207       9.326 -21.063  10.790  1.00  0.69           C  
ATOM   3110  C   LEU A 207       8.968 -20.526  12.161  1.00  0.69           C  
ATOM   3111  O   LEU A 207       7.838 -20.696  12.629  1.00  0.69           O  
ATOM   3112  CB  LEU A 207      10.217 -22.288  10.971  1.00  0.69           C  
ATOM   3113  CG  LEU A 207       9.622 -23.383  11.756  1.00  0.69           C  
ATOM   3114  CD1 LEU A 207       8.384 -23.918  11.040  1.00  0.69           C  
ATOM   3115  CD2 LEU A 207      10.660 -24.439  11.957  1.00  0.69           C  
ATOM   3116  H   LEU A 207      10.925 -20.267   9.598  1.00  0.69           H  
ATOM   3117  HA  LEU A 207       8.408 -21.351  10.284  1.00  0.69           H  
ATOM   3118 1HB  LEU A 207      10.509 -22.674  10.009  1.00  0.69           H  
ATOM   3119 2HB  LEU A 207      11.122 -21.972  11.489  1.00  0.69           H  
ATOM   3120  HG  LEU A 207       9.304 -23.003  12.691  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 207       7.941 -24.709  11.633  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 207       7.660 -23.113  10.914  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 207       8.668 -24.311  10.063  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 207      10.243 -25.228  12.545  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 207      10.973 -24.821  10.993  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 207      11.511 -24.013  12.473  1.00  0.69           H  
ATOM   3127  N   LEU A 208       9.931 -19.867  12.803  1.00  0.71           N  
ATOM   3128  CA  LEU A 208       9.728 -19.342  14.137  1.00  0.71           C  
ATOM   3129  C   LEU A 208       8.631 -18.295  14.162  1.00  0.71           C  
ATOM   3130  O   LEU A 208       7.765 -18.324  15.040  1.00  0.71           O  
ATOM   3131  CB  LEU A 208      11.037 -18.704  14.610  1.00  0.71           C  
ATOM   3132  CG  LEU A 208      12.178 -19.683  14.873  1.00  0.71           C  
ATOM   3133  CD1 LEU A 208      13.478 -18.915  15.085  1.00  0.71           C  
ATOM   3134  CD2 LEU A 208      11.823 -20.497  16.048  1.00  0.71           C  
ATOM   3135  H   LEU A 208      10.841 -19.748  12.355  1.00  0.71           H  
ATOM   3136  HA  LEU A 208       9.454 -20.162  14.796  1.00  0.71           H  
ATOM   3137 1HB  LEU A 208      11.375 -18.006  13.842  1.00  0.71           H  
ATOM   3138 2HB  LEU A 208      10.845 -18.146  15.523  1.00  0.71           H  
ATOM   3139  HG  LEU A 208      12.299 -20.342  14.024  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 208      14.291 -19.616  15.269  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 208      13.694 -18.334  14.187  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 208      13.372 -18.247  15.936  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 208      12.609 -21.223  16.251  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 208      11.690 -19.854  16.915  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 208      10.901 -20.998  15.825  1.00  0.71           H  
ATOM   3146  N   ARG A 209       8.604 -17.420  13.158  1.00  0.73           N  
ATOM   3147  CA  ARG A 209       7.596 -16.372  13.148  1.00  0.73           C  
ATOM   3148  C   ARG A 209       6.204 -16.965  12.899  1.00  0.73           C  
ATOM   3149  O   ARG A 209       5.222 -16.547  13.521  1.00  0.73           O  
ATOM   3150  CB  ARG A 209       7.944 -15.333  12.101  1.00  0.73           C  
ATOM   3151  CG  ARG A 209       9.283 -14.577  12.303  1.00  0.73           C  
ATOM   3152  CD  ARG A 209       9.315 -13.612  13.453  1.00  0.73           C  
ATOM   3153  NE  ARG A 209       9.580 -14.247  14.775  1.00  0.73           N  
ATOM   3154  CZ  ARG A 209      10.796 -14.710  15.194  1.00  0.73           C  
ATOM   3155  NH1 ARG A 209      11.841 -14.663  14.401  1.00  0.73           N  
ATOM   3156  NH2 ARG A 209      10.937 -15.206  16.415  1.00  0.73           N  
ATOM   3157  H   ARG A 209       9.327 -17.446  12.433  1.00  0.73           H  
ATOM   3158  HA  ARG A 209       7.595 -15.886  14.126  1.00  0.73           H  
ATOM   3159 1HB  ARG A 209       8.060 -15.857  11.175  1.00  0.73           H  
ATOM   3160 2HB  ARG A 209       7.137 -14.612  11.986  1.00  0.73           H  
ATOM   3161 1HG  ARG A 209      10.067 -15.292  12.487  1.00  0.73           H  
ATOM   3162 2HG  ARG A 209       9.508 -14.031  11.391  1.00  0.73           H  
ATOM   3163 1HD  ARG A 209      10.099 -12.878  13.270  1.00  0.73           H  
ATOM   3164 2HD  ARG A 209       8.356 -13.101  13.513  1.00  0.73           H  
ATOM   3165  HE  ARG A 209       8.798 -14.298  15.455  1.00  0.73           H  
ATOM   3166 1HH1 ARG A 209      11.749 -14.289  13.465  1.00  0.73           H  
ATOM   3167 2HH1 ARG A 209      12.734 -15.003  14.724  1.00  0.73           H  
ATOM   3168 1HH2 ARG A 209      10.126 -15.243  17.057  1.00  0.73           H  
ATOM   3169 2HH2 ARG A 209      11.831 -15.543  16.727  1.00  0.73           H  
ATOM   3170  N   LEU A 210       6.111 -17.968  12.021  1.00  0.76           N  
ATOM   3171  CA  LEU A 210       4.821 -18.602  11.768  1.00  0.76           C  
ATOM   3172  C   LEU A 210       4.319 -19.318  13.004  1.00  0.76           C  
ATOM   3173  O   LEU A 210       3.126 -19.281  13.323  1.00  0.76           O  
ATOM   3174  CB  LEU A 210       4.944 -19.600  10.631  1.00  0.76           C  
ATOM   3175  CG  LEU A 210       5.149 -18.998   9.292  1.00  0.76           C  
ATOM   3176  CD1 LEU A 210       5.491 -20.032   8.372  1.00  0.76           C  
ATOM   3177  CD2 LEU A 210       3.872 -18.324   8.842  1.00  0.76           C  
ATOM   3178  H   LEU A 210       6.940 -18.284  11.513  1.00  0.76           H  
ATOM   3179  HA  LEU A 210       4.103 -17.829  11.492  1.00  0.76           H  
ATOM   3180 1HB  LEU A 210       5.795 -20.256  10.835  1.00  0.76           H  
ATOM   3181 2HB  LEU A 210       4.042 -20.206  10.594  1.00  0.76           H  
ATOM   3182  HG  LEU A 210       5.956 -18.290   9.330  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 210       5.634 -19.584   7.392  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 210       6.409 -20.515   8.703  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 210       4.685 -20.758   8.338  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 210       4.019 -17.891   7.852  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 210       3.073 -19.061   8.802  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 210       3.599 -17.543   9.546  1.00  0.76           H  
ATOM   3189  N   ALA A 211       5.235 -19.971  13.714  1.00  0.78           N  
ATOM   3190  CA  ALA A 211       4.852 -20.677  14.913  1.00  0.78           C  
ATOM   3191  C   ALA A 211       4.262 -19.707  15.920  1.00  0.78           C  
ATOM   3192  O   ALA A 211       3.204 -19.974  16.498  1.00  0.78           O  
ATOM   3193  CB  ALA A 211       6.057 -21.373  15.488  1.00  0.78           C  
ATOM   3194  H   ALA A 211       6.208 -19.999  13.405  1.00  0.78           H  
ATOM   3195  HA  ALA A 211       4.092 -21.412  14.652  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211       5.796 -21.925  16.381  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211       6.442 -22.044  14.740  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211       6.813 -20.633  15.735  1.00  0.78           H  
ATOM   3199  N   GLU A 212       4.883 -18.526  16.049  1.00  0.80           N  
ATOM   3200  CA  GLU A 212       4.376 -17.527  16.974  1.00  0.80           C  
ATOM   3201  C   GLU A 212       2.975 -17.078  16.579  1.00  0.80           C  
ATOM   3202  O   GLU A 212       2.083 -16.989  17.426  1.00  0.80           O  
ATOM   3203  CB  GLU A 212       5.329 -16.325  17.023  1.00  0.80           C  
ATOM   3204  CG  GLU A 212       6.647 -16.605  17.723  1.00  0.80           C  
ATOM   3205  CD  GLU A 212       7.641 -15.491  17.587  1.00  0.80           C  
ATOM   3206  OE1 GLU A 212       7.391 -14.561  16.853  1.00  0.80           O  
ATOM   3207  OE2 GLU A 212       8.680 -15.577  18.195  1.00  0.80           O  
ATOM   3208  H   GLU A 212       5.753 -18.353  15.540  1.00  0.80           H  
ATOM   3209  HA  GLU A 212       4.328 -17.975  17.967  1.00  0.80           H  
ATOM   3210 1HB  GLU A 212       5.557 -16.004  16.009  1.00  0.80           H  
ATOM   3211 2HB  GLU A 212       4.843 -15.493  17.528  1.00  0.80           H  
ATOM   3212 1HG  GLU A 212       6.448 -16.770  18.781  1.00  0.80           H  
ATOM   3213 2HG  GLU A 212       7.072 -17.520  17.321  1.00  0.80           H  
ATOM   3214  N   GLN A 213       2.739 -16.895  15.276  1.00  0.81           N  
ATOM   3215  CA  GLN A 213       1.422 -16.470  14.802  1.00  0.81           C  
ATOM   3216  C   GLN A 213       0.361 -17.515  15.123  1.00  0.81           C  
ATOM   3217  O   GLN A 213      -0.788 -17.187  15.430  1.00  0.81           O  
ATOM   3218  CB  GLN A 213       1.432 -16.206  13.291  1.00  0.81           C  
ATOM   3219  CG  GLN A 213       2.218 -14.974  12.867  1.00  0.81           C  
ATOM   3220  CD  GLN A 213       2.212 -14.764  11.359  1.00  0.81           C  
ATOM   3221  OE1 GLN A 213       2.070 -15.701  10.569  1.00  0.81           O  
ATOM   3222  NE2 GLN A 213       2.340 -13.507  10.951  1.00  0.81           N  
ATOM   3223  H   GLN A 213       3.513 -16.991  14.614  1.00  0.81           H  
ATOM   3224  HA  GLN A 213       1.153 -15.549  15.314  1.00  0.81           H  
ATOM   3225 1HB  GLN A 213       1.864 -17.067  12.780  1.00  0.81           H  
ATOM   3226 2HB  GLN A 213       0.410 -16.097  12.935  1.00  0.81           H  
ATOM   3227 1HG  GLN A 213       1.774 -14.099  13.337  1.00  0.81           H  
ATOM   3228 2HG  GLN A 213       3.247 -15.088  13.193  1.00  0.81           H  
ATOM   3229 1HE2 GLN A 213       2.319 -13.291   9.975  1.00  0.81           H  
ATOM   3230 2HE2 GLN A 213       2.444 -12.771  11.621  1.00  0.81           H  
ATOM   3231  N   ALA A 214       0.762 -18.780  15.064  1.00  0.81           N  
ATOM   3232  CA  ALA A 214      -0.108 -19.914  15.328  1.00  0.81           C  
ATOM   3233  C   ALA A 214      -0.264 -20.233  16.826  1.00  0.81           C  
ATOM   3234  O   ALA A 214      -0.988 -21.167  17.176  1.00  0.81           O  
ATOM   3235  CB  ALA A 214       0.422 -21.126  14.598  1.00  0.81           C  
ATOM   3236  H   ALA A 214       1.725 -18.969  14.777  1.00  0.81           H  
ATOM   3237  HA  ALA A 214      -1.097 -19.672  14.941  1.00  0.81           H  
ATOM   3238 1HB  ALA A 214      -0.245 -21.965  14.761  1.00  0.81           H  
ATOM   3239 2HB  ALA A 214       0.485 -20.905  13.534  1.00  0.81           H  
ATOM   3240 3HB  ALA A 214       1.407 -21.361  14.961  1.00  0.81           H  
ATOM   3241  N   GLY A 215       0.424 -19.501  17.712  1.00  0.82           N  
ATOM   3242  CA  GLY A 215       0.329 -19.761  19.148  1.00  0.82           C  
ATOM   3243  C   GLY A 215       1.163 -20.951  19.645  1.00  0.82           C  
ATOM   3244  O   GLY A 215       0.884 -21.499  20.714  1.00  0.82           O  
ATOM   3245  H   GLY A 215       1.009 -18.724  17.403  1.00  0.82           H  
ATOM   3246 1HA  GLY A 215       0.642 -18.863  19.680  1.00  0.82           H  
ATOM   3247 2HA  GLY A 215      -0.715 -19.924  19.407  1.00  0.82           H  
ATOM   3248  N   VAL A 216       2.163 -21.359  18.867  1.00  0.81           N  
ATOM   3249  CA  VAL A 216       3.025 -22.504  19.175  1.00  0.81           C  
ATOM   3250  C   VAL A 216       4.517 -22.153  19.166  1.00  0.81           C  
ATOM   3251  O   VAL A 216       4.908 -21.068  18.741  1.00  0.81           O  
ATOM   3252  CB  VAL A 216       2.699 -23.669  18.224  1.00  0.81           C  
ATOM   3253  CG1 VAL A 216       1.284 -24.186  18.421  1.00  0.81           C  
ATOM   3254  CG2 VAL A 216       2.737 -23.140  16.893  1.00  0.81           C  
ATOM   3255  H   VAL A 216       2.350 -20.846  18.005  1.00  0.81           H  
ATOM   3256  HA  VAL A 216       2.770 -22.842  20.168  1.00  0.81           H  
ATOM   3257  HB  VAL A 216       3.408 -24.485  18.372  1.00  0.81           H  
ATOM   3258 1HG1 VAL A 216       1.090 -24.983  17.703  1.00  0.81           H  
ATOM   3259 2HG1 VAL A 216       1.181 -24.575  19.436  1.00  0.81           H  
ATOM   3260 3HG1 VAL A 216       0.567 -23.381  18.262  1.00  0.81           H  
ATOM   3261 1HG2 VAL A 216       2.490 -23.915  16.211  1.00  0.81           H  
ATOM   3262 2HG2 VAL A 216       2.012 -22.347  16.824  1.00  0.81           H  
ATOM   3263 3HG2 VAL A 216       3.711 -22.753  16.692  1.00  0.81           H  
ATOM   3264  N   VAL A 217       5.356 -23.061  19.677  1.00  0.82           N  
ATOM   3265  CA  VAL A 217       6.795 -22.793  19.746  1.00  0.82           C  
ATOM   3266  C   VAL A 217       7.631 -23.894  19.097  1.00  0.82           C  
ATOM   3267  O   VAL A 217       7.304 -25.076  19.167  1.00  0.82           O  
ATOM   3268  CB  VAL A 217       7.215 -22.573  21.230  1.00  0.82           C  
ATOM   3269  CG1 VAL A 217       6.952 -23.793  22.037  1.00  0.82           C  
ATOM   3270  CG2 VAL A 217       8.694 -22.210  21.327  1.00  0.82           C  
ATOM   3271  H   VAL A 217       4.991 -23.948  20.027  1.00  0.82           H  
ATOM   3272  HA  VAL A 217       6.992 -21.867  19.207  1.00  0.82           H  
ATOM   3273  HB  VAL A 217       6.611 -21.764  21.639  1.00  0.82           H  
ATOM   3274 1HG1 VAL A 217       7.231 -23.621  23.077  1.00  0.82           H  
ATOM   3275 2HG1 VAL A 217       5.900 -24.062  21.984  1.00  0.82           H  
ATOM   3276 3HG1 VAL A 217       7.565 -24.575  21.618  1.00  0.82           H  
ATOM   3277 1HG2 VAL A 217       8.953 -22.039  22.370  1.00  0.82           H  
ATOM   3278 2HG2 VAL A 217       9.310 -23.020  20.943  1.00  0.82           H  
ATOM   3279 3HG2 VAL A 217       8.887 -21.303  20.755  1.00  0.82           H  
ATOM   3280  N   ILE A 218       8.704 -23.490  18.432  1.00  0.83           N  
ATOM   3281  CA  ILE A 218       9.597 -24.425  17.758  1.00  0.83           C  
ATOM   3282  C   ILE A 218      10.785 -24.819  18.614  1.00  0.83           C  
ATOM   3283  O   ILE A 218      11.483 -23.953  19.148  1.00  0.83           O  
ATOM   3284  CB  ILE A 218      10.186 -23.781  16.504  1.00  0.83           C  
ATOM   3285  CG1 ILE A 218       9.108 -23.299  15.621  1.00  0.83           C  
ATOM   3286  CG2 ILE A 218      11.032 -24.773  15.748  1.00  0.83           C  
ATOM   3287  CD1 ILE A 218       8.251 -24.393  15.139  1.00  0.83           C  
ATOM   3288  H   ILE A 218       8.915 -22.503  18.403  1.00  0.83           H  
ATOM   3289  HA  ILE A 218       9.040 -25.325  17.495  1.00  0.83           H  
ATOM   3290  HB  ILE A 218      10.791 -22.955  16.794  1.00  0.83           H  
ATOM   3291 1HG1 ILE A 218       8.500 -22.601  16.177  1.00  0.83           H  
ATOM   3292 2HG1 ILE A 218       9.544 -22.774  14.794  1.00  0.83           H  
ATOM   3293 1HG2 ILE A 218      11.436 -24.295  14.870  1.00  0.83           H  
ATOM   3294 2HG2 ILE A 218      11.850 -25.129  16.368  1.00  0.83           H  
ATOM   3295 3HG2 ILE A 218      10.412 -25.605  15.458  1.00  0.83           H  
ATOM   3296 1HD1 ILE A 218       7.464 -24.015  14.501  1.00  0.83           H  
ATOM   3297 2HD1 ILE A 218       8.857 -25.077  14.582  1.00  0.83           H  
ATOM   3298 3HD1 ILE A 218       7.832 -24.894  15.986  1.00  0.83           H  
ATOM   3299  N   SER A 219      11.032 -26.117  18.718  1.00  0.87           N  
ATOM   3300  CA  SER A 219      12.202 -26.595  19.422  1.00  0.87           C  
ATOM   3301  C   SER A 219      13.081 -27.396  18.486  1.00  0.87           C  
ATOM   3302  O   SER A 219      12.607 -28.212  17.694  1.00  0.87           O  
ATOM   3303  CB  SER A 219      11.841 -27.458  20.597  1.00  0.87           C  
ATOM   3304  OG  SER A 219      13.010 -27.970  21.211  1.00  0.87           O  
ATOM   3305  H   SER A 219      10.382 -26.784  18.303  1.00  0.87           H  
ATOM   3306  HA  SER A 219      12.775 -25.738  19.778  1.00  0.87           H  
ATOM   3307 1HB  SER A 219      11.273 -26.873  21.315  1.00  0.87           H  
ATOM   3308 2HB  SER A 219      11.205 -28.280  20.262  1.00  0.87           H  
ATOM   3309  HG  SER A 219      13.345 -27.247  21.769  1.00  0.87           H  
ATOM   3310  N   PHE A 220      14.373 -27.159  18.596  1.00  0.92           N  
ATOM   3311  CA  PHE A 220      15.382 -27.864  17.826  1.00  0.92           C  
ATOM   3312  C   PHE A 220      16.235 -28.766  18.753  1.00  0.92           C  
ATOM   3313  O   PHE A 220      17.292 -29.287  18.369  1.00  0.92           O  
ATOM   3314  CB  PHE A 220      16.231 -26.829  17.075  1.00  0.92           C  
ATOM   3315  CG  PHE A 220      15.506 -26.009  16.005  1.00  0.92           C  
ATOM   3316  CD1 PHE A 220      15.154 -24.680  16.242  1.00  0.92           C  
ATOM   3317  CD2 PHE A 220      15.198 -26.558  14.760  1.00  0.92           C  
ATOM   3318  CE1 PHE A 220      14.518 -23.925  15.264  1.00  0.92           C  
ATOM   3319  CE2 PHE A 220      14.560 -25.797  13.786  1.00  0.92           C  
ATOM   3320  CZ  PHE A 220      14.225 -24.485  14.041  1.00  0.92           C  
ATOM   3321  H   PHE A 220      14.684 -26.463  19.261  1.00  0.92           H  
ATOM   3322  HA  PHE A 220      14.887 -28.500  17.092  1.00  0.92           H  
ATOM   3323 1HB  PHE A 220      16.617 -26.126  17.792  1.00  0.92           H  
ATOM   3324 2HB  PHE A 220      17.072 -27.301  16.620  1.00  0.92           H  
ATOM   3325  HD1 PHE A 220      15.389 -24.232  17.208  1.00  0.92           H  
ATOM   3326  HD2 PHE A 220      15.467 -27.600  14.551  1.00  0.92           H  
ATOM   3327  HE1 PHE A 220      14.250 -22.887  15.464  1.00  0.92           H  
ATOM   3328  HE2 PHE A 220      14.327 -26.238  12.818  1.00  0.92           H  
ATOM   3329  HZ  PHE A 220      13.729 -23.891  13.279  1.00  0.92           H  
ATOM   3330  N   ASP A 221      15.743 -28.965  19.979  1.00  0.99           N  
ATOM   3331  CA  ASP A 221      16.449 -29.741  21.002  1.00  0.99           C  
ATOM   3332  C   ASP A 221      16.545 -31.244  20.793  1.00  0.99           C  
ATOM   3333  O   ASP A 221      15.712 -31.885  20.141  1.00  0.99           O  
ATOM   3334  CB  ASP A 221      15.840 -29.485  22.373  1.00  0.99           C  
ATOM   3335  CG  ASP A 221      16.153 -28.101  22.932  1.00  0.99           C  
ATOM   3336  OD1 ASP A 221      17.058 -27.440  22.447  1.00  0.99           O  
ATOM   3337  OD2 ASP A 221      15.460 -27.698  23.834  1.00  0.99           O  
ATOM   3338  H   ASP A 221      14.840 -28.556  20.230  1.00  0.99           H  
ATOM   3339  HA  ASP A 221      17.466 -29.377  21.033  1.00  0.99           H  
ATOM   3340 1HB  ASP A 221      14.761 -29.601  22.314  1.00  0.99           H  
ATOM   3341 2HB  ASP A 221      16.201 -30.241  23.077  1.00  0.99           H  
ATOM   3342  N   SER A 222      17.565 -31.813  21.411  1.00  1.08           N  
ATOM   3343  CA  SER A 222      17.701 -33.246  21.441  1.00  1.08           C  
ATOM   3344  C   SER A 222      16.766 -33.736  22.540  1.00  1.08           C  
ATOM   3345  O   SER A 222      16.861 -33.295  23.680  1.00  1.08           O  
ATOM   3346  CB  SER A 222      19.129 -33.628  21.745  1.00  1.08           C  
ATOM   3347  OG  SER A 222      20.009 -33.211  20.743  1.00  1.08           O  
ATOM   3348  H   SER A 222      18.238 -31.238  21.900  1.00  1.08           H  
ATOM   3349  HA  SER A 222      17.396 -33.668  20.484  1.00  1.08           H  
ATOM   3350 1HB  SER A 222      19.427 -33.184  22.695  1.00  1.08           H  
ATOM   3351 2HB  SER A 222      19.197 -34.707  21.863  1.00  1.08           H  
ATOM   3352  HG  SER A 222      20.893 -33.449  21.075  1.00  1.08           H  
ATOM   3353  N   LYS A 223      15.840 -34.602  22.171  1.00  1.18           N  
ATOM   3354  CA  LYS A 223      14.818 -35.152  23.057  1.00  1.18           C  
ATOM   3355  C   LYS A 223      14.091 -34.109  23.918  1.00  1.18           C  
ATOM   3356  O   LYS A 223      14.253 -34.118  25.136  1.00  1.18           O  
ATOM   3357  CB  LYS A 223      15.424 -36.202  23.969  1.00  1.18           C  
ATOM   3358  CG  LYS A 223      15.886 -37.457  23.264  1.00  1.18           C  
ATOM   3359  CD  LYS A 223      16.478 -38.425  24.267  1.00  1.18           C  
ATOM   3360  CE  LYS A 223      15.441 -39.137  25.031  1.00  1.18           C  
ATOM   3361  NZ  LYS A 223      14.900 -40.258  24.255  1.00  1.18           N  
ATOM   3362  H   LYS A 223      15.850 -34.894  21.214  1.00  1.18           H  
ATOM   3363  HA  LYS A 223      14.071 -35.651  22.439  1.00  1.18           H  
ATOM   3364 1HB  LYS A 223      16.273 -35.781  24.509  1.00  1.18           H  
ATOM   3365 2HB  LYS A 223      14.681 -36.501  24.713  1.00  1.18           H  
ATOM   3366 1HG  LYS A 223      15.036 -37.937  22.764  1.00  1.18           H  
ATOM   3367 2HG  LYS A 223      16.635 -37.211  22.516  1.00  1.18           H  
ATOM   3368 1HD  LYS A 223      17.014 -39.199  23.737  1.00  1.18           H  
ATOM   3369 2HD  LYS A 223      17.166 -37.914  24.937  1.00  1.18           H  
ATOM   3370 1HE  LYS A 223      15.866 -39.519  25.954  1.00  1.18           H  
ATOM   3371 2HE  LYS A 223      14.625 -38.453  25.271  1.00  1.18           H  
ATOM   3372 1HZ  LYS A 223      14.206 -40.714  24.834  1.00  1.18           H  
ATOM   3373 2HZ  LYS A 223      14.461 -39.950  23.354  1.00  1.18           H  
ATOM   3374 3HZ  LYS A 223      15.645 -40.900  24.055  1.00  1.18           H  
ATOM   3375  N   PRO A 224      13.258 -33.217  23.333  1.00  1.29           N  
ATOM   3376  CA  PRO A 224      12.513 -32.168  24.028  1.00  1.29           C  
ATOM   3377  C   PRO A 224      11.724 -32.693  25.230  1.00  1.29           C  
ATOM   3378  O   PRO A 224      11.525 -31.980  26.215  1.00  1.29           O  
ATOM   3379  CB  PRO A 224      11.537 -31.694  22.939  1.00  1.29           C  
ATOM   3380  CG  PRO A 224      12.259 -31.949  21.654  1.00  1.29           C  
ATOM   3381  CD  PRO A 224      12.988 -33.266  21.874  1.00  1.29           C  
ATOM   3382  HA  PRO A 224      13.206 -31.367  24.327  1.00  1.29           H  
ATOM   3383 1HB  PRO A 224      10.587 -32.238  23.017  1.00  1.29           H  
ATOM   3384 2HB  PRO A 224      11.306 -30.627  23.089  1.00  1.29           H  
ATOM   3385 1HG  PRO A 224      11.545 -31.987  20.827  1.00  1.29           H  
ATOM   3386 2HG  PRO A 224      12.950 -31.118  21.432  1.00  1.29           H  
ATOM   3387 1HD  PRO A 224      12.345 -34.121  21.621  1.00  1.29           H  
ATOM   3388 2HD  PRO A 224      13.894 -33.240  21.279  1.00  1.29           H  
ATOM   3389  N   VAL A 225      11.263 -33.940  25.125  1.00  1.40           N  
ATOM   3390  CA  VAL A 225      10.481 -34.594  26.159  1.00  1.40           C  
ATOM   3391  C   VAL A 225      11.081 -35.930  26.582  1.00  1.40           C  
ATOM   3392  O   VAL A 225      11.447 -36.759  25.744  1.00  1.40           O  
ATOM   3393  CB  VAL A 225       9.033 -34.795  25.677  1.00  1.40           C  
ATOM   3394  CG1 VAL A 225       8.222 -35.550  26.701  1.00  1.40           C  
ATOM   3395  CG2 VAL A 225       8.379 -33.452  25.452  1.00  1.40           C  
ATOM   3396  H   VAL A 225      11.471 -34.466  24.294  1.00  1.40           H  
ATOM   3397  HA  VAL A 225      10.457 -33.941  27.032  1.00  1.40           H  
ATOM   3398  HB  VAL A 225       9.040 -35.365  24.765  1.00  1.40           H  
ATOM   3399 1HG1 VAL A 225       7.209 -35.672  26.328  1.00  1.40           H  
ATOM   3400 2HG1 VAL A 225       8.660 -36.528  26.870  1.00  1.40           H  
ATOM   3401 3HG1 VAL A 225       8.198 -34.994  27.635  1.00  1.40           H  
ATOM   3402 1HG2 VAL A 225       7.372 -33.634  25.142  1.00  1.40           H  
ATOM   3403 2HG2 VAL A 225       8.369 -32.886  26.385  1.00  1.40           H  
ATOM   3404 3HG2 VAL A 225       8.907 -32.885  24.696  1.00  1.40           H  
ATOM   3405  N   GLU A 226      11.181 -36.126  27.894  1.00  1.48           N  
ATOM   3406  CA  GLU A 226      11.699 -37.362  28.468  1.00  1.48           C  
ATOM   3407  C   GLU A 226      10.886 -38.564  27.993  1.00  1.48           C  
ATOM   3408  O   GLU A 226       9.655 -38.534  27.992  1.00  1.48           O  
ATOM   3409  CB  GLU A 226      11.688 -37.286  29.997  1.00  1.48           C  
ATOM   3410  CG  GLU A 226      12.303 -38.500  30.699  1.00  1.48           C  
ATOM   3411  CD  GLU A 226      12.347 -38.367  32.207  1.00  1.48           C  
ATOM   3412  OE1 GLU A 226      11.894 -37.369  32.717  1.00  1.48           O  
ATOM   3413  OE2 GLU A 226      12.839 -39.269  32.845  1.00  1.48           O  
ATOM   3414  H   GLU A 226      10.881 -35.388  28.513  1.00  1.48           H  
ATOM   3415  HA  GLU A 226      12.728 -37.493  28.132  1.00  1.48           H  
ATOM   3416 1HB  GLU A 226      12.231 -36.399  30.321  1.00  1.48           H  
ATOM   3417 2HB  GLU A 226      10.660 -37.186  30.345  1.00  1.48           H  
ATOM   3418 1HG  GLU A 226      11.716 -39.383  30.450  1.00  1.48           H  
ATOM   3419 2HG  GLU A 226      13.313 -38.653  30.320  1.00  1.48           H  
ATOM   3420  N   GLY A 227      11.587 -39.611  27.580  1.00  1.53           N  
ATOM   3421  CA  GLY A 227      10.963 -40.823  27.066  1.00  1.53           C  
ATOM   3422  C   GLY A 227      11.910 -41.491  26.081  1.00  1.53           C  
ATOM   3423  O   GLY A 227      13.090 -41.139  26.026  1.00  1.53           O  
ATOM   3424  H   GLY A 227      12.592 -39.558  27.623  1.00  1.53           H  
ATOM   3425 1HA  GLY A 227      10.737 -41.503  27.888  1.00  1.53           H  
ATOM   3426 2HA  GLY A 227      10.023 -40.574  26.572  1.00  1.53           H  
ATOM   3427  N   ASP A 228      11.397 -42.438  25.298  1.00  1.51           N  
ATOM   3428  CA  ASP A 228      12.210 -43.202  24.345  1.00  1.51           C  
ATOM   3429  C   ASP A 228      12.065 -42.671  22.913  1.00  1.51           C  
ATOM   3430  O   ASP A 228      12.435 -43.335  21.937  1.00  1.51           O  
ATOM   3431  CB  ASP A 228      11.848 -44.679  24.419  1.00  1.51           C  
ATOM   3432  CG  ASP A 228      12.220 -45.303  25.766  1.00  1.51           C  
ATOM   3433  OD1 ASP A 228      13.286 -45.016  26.252  1.00  1.51           O  
ATOM   3434  OD2 ASP A 228      11.428 -46.041  26.300  1.00  1.51           O  
ATOM   3435  H   ASP A 228      10.414 -42.659  25.385  1.00  1.51           H  
ATOM   3436  HA  ASP A 228      13.256 -43.105  24.632  1.00  1.51           H  
ATOM   3437 1HB  ASP A 228      10.787 -44.794  24.273  1.00  1.51           H  
ATOM   3438 2HB  ASP A 228      12.353 -45.224  23.621  1.00  1.51           H  
ATOM   3439  N   TRP A 229      11.535 -41.452  22.820  1.00  1.43           N  
ATOM   3440  CA  TRP A 229      11.339 -40.706  21.580  1.00  1.43           C  
ATOM   3441  C   TRP A 229      12.640 -40.225  20.961  1.00  1.43           C  
ATOM   3442  O   TRP A 229      13.626 -39.933  21.660  1.00  1.43           O  
ATOM   3443  CB  TRP A 229      10.463 -39.482  21.817  1.00  1.43           C  
ATOM   3444  CG  TRP A 229       9.048 -39.794  22.093  1.00  1.43           C  
ATOM   3445  CD1 TRP A 229       8.417 -40.983  21.900  1.00  1.43           C  
ATOM   3446  CD2 TRP A 229       8.060 -38.886  22.617  1.00  1.43           C  
ATOM   3447  NE1 TRP A 229       7.095 -40.882  22.267  1.00  1.43           N  
ATOM   3448  CE2 TRP A 229       6.864 -39.595  22.711  1.00  1.43           C  
ATOM   3449  CE3 TRP A 229       8.097 -37.544  23.007  1.00  1.43           C  
ATOM   3450  CZ2 TRP A 229       5.707 -39.003  23.185  1.00  1.43           C  
ATOM   3451  CZ3 TRP A 229       6.941 -36.959  23.478  1.00  1.43           C  
ATOM   3452  CH2 TRP A 229       5.790 -37.660  23.567  1.00  1.43           C  
ATOM   3453  H   TRP A 229      11.257 -41.003  23.680  1.00  1.43           H  
ATOM   3454  HA  TRP A 229      10.840 -41.353  20.864  1.00  1.43           H  
ATOM   3455 1HB  TRP A 229      10.858 -38.915  22.661  1.00  1.43           H  
ATOM   3456 2HB  TRP A 229      10.510 -38.831  20.940  1.00  1.43           H  
ATOM   3457  HD1 TRP A 229       8.897 -41.875  21.508  1.00  1.43           H  
ATOM   3458  HE1 TRP A 229       6.386 -41.637  22.216  1.00  1.43           H  
ATOM   3459  HE3 TRP A 229       9.023 -36.975  22.939  1.00  1.43           H  
ATOM   3460  HZ2 TRP A 229       4.768 -39.545  23.265  1.00  1.43           H  
ATOM   3461  HZ3 TRP A 229       6.972 -35.915  23.780  1.00  1.43           H  
ATOM   3462  HH2 TRP A 229       4.927 -37.159  23.945  1.00  1.43           H  
ATOM   3463  N   TYR A 230      12.631 -40.124  19.635  1.00  1.31           N  
ATOM   3464  CA  TYR A 230      13.776 -39.618  18.897  1.00  1.31           C  
ATOM   3465  C   TYR A 230      13.989 -38.161  19.219  1.00  1.31           C  
ATOM   3466  O   TYR A 230      13.030 -37.430  19.480  1.00  1.31           O  
ATOM   3467  CB  TYR A 230      13.584 -39.749  17.384  1.00  1.31           C  
ATOM   3468  CG  TYR A 230      13.631 -41.157  16.845  1.00  1.31           C  
ATOM   3469  CD1 TYR A 230      13.097 -42.187  17.562  1.00  1.31           C  
ATOM   3470  CD2 TYR A 230      14.221 -41.407  15.623  1.00  1.31           C  
ATOM   3471  CE1 TYR A 230      13.136 -43.469  17.061  1.00  1.31           C  
ATOM   3472  CE2 TYR A 230      14.255 -42.693  15.127  1.00  1.31           C  
ATOM   3473  CZ  TYR A 230      13.705 -43.720  15.854  1.00  1.31           C  
ATOM   3474  OH  TYR A 230      13.721 -45.006  15.386  1.00  1.31           O  
ATOM   3475  H   TYR A 230      11.803 -40.386  19.122  1.00  1.31           H  
ATOM   3476  HA  TYR A 230      14.666 -40.154  19.194  1.00  1.31           H  
ATOM   3477 1HB  TYR A 230      12.621 -39.313  17.107  1.00  1.31           H  
ATOM   3478 2HB  TYR A 230      14.354 -39.164  16.877  1.00  1.31           H  
ATOM   3479  HD1 TYR A 230      12.646 -41.994  18.526  1.00  1.31           H  
ATOM   3480  HD2 TYR A 230      14.651 -40.585  15.047  1.00  1.31           H  
ATOM   3481  HE1 TYR A 230      12.718 -44.290  17.628  1.00  1.31           H  
ATOM   3482  HE2 TYR A 230      14.707 -42.885  14.157  1.00  1.31           H  
ATOM   3483  HH  TYR A 230      13.288 -45.587  16.022  1.00  1.31           H  
ATOM   3484  N   GLY A 231      15.240 -37.733  19.192  1.00  1.16           N  
ATOM   3485  CA  GLY A 231      15.516 -36.330  19.389  1.00  1.16           C  
ATOM   3486  C   GLY A 231      15.356 -35.643  18.056  1.00  1.16           C  
ATOM   3487  O   GLY A 231      14.934 -36.286  17.091  1.00  1.16           O  
ATOM   3488  H   GLY A 231      15.994 -38.383  19.011  1.00  1.16           H  
ATOM   3489 1HA  GLY A 231      14.795 -35.923  20.092  1.00  1.16           H  
ATOM   3490 2HA  GLY A 231      16.521 -36.191  19.781  1.00  1.16           H  
ATOM   3491  N   THR A 232      15.718 -34.371  17.982  1.00  1.03           N  
ATOM   3492  CA  THR A 232      15.560 -33.669  16.731  1.00  1.03           C  
ATOM   3493  C   THR A 232      16.930 -33.379  16.094  1.00  1.03           C  
ATOM   3494  O   THR A 232      17.802 -32.741  16.700  1.00  1.03           O  
ATOM   3495  CB  THR A 232      14.756 -32.414  17.053  1.00  1.03           C  
ATOM   3496  OG1 THR A 232      13.517 -32.809  17.634  1.00  1.03           O  
ATOM   3497  CG2 THR A 232      14.432 -31.691  15.904  1.00  1.03           C  
ATOM   3498  H   THR A 232      16.028 -33.838  18.793  1.00  1.03           H  
ATOM   3499  HA  THR A 232      14.993 -34.287  16.032  1.00  1.03           H  
ATOM   3500  HB  THR A 232      15.322 -31.781  17.729  1.00  1.03           H  
ATOM   3501  HG1 THR A 232      13.108 -32.029  18.030  1.00  1.03           H  
ATOM   3502 1HG2 THR A 232      13.868 -30.840  16.221  1.00  1.03           H  
ATOM   3503 2HG2 THR A 232      15.307 -31.383  15.401  1.00  1.03           H  
ATOM   3504 3HG2 THR A 232      13.841 -32.312  15.254  1.00  1.03           H  
ATOM   3505  N   LEU A 233      17.126 -33.917  14.885  1.00  0.91           N  
ATOM   3506  CA  LEU A 233      18.389 -33.843  14.147  1.00  0.91           C  
ATOM   3507  C   LEU A 233      18.348 -33.047  12.851  1.00  0.91           C  
ATOM   3508  O   LEU A 233      17.287 -32.761  12.296  1.00  0.91           O  
ATOM   3509  CB  LEU A 233      18.895 -35.256  13.810  1.00  0.91           C  
ATOM   3510  CG  LEU A 233      19.236 -36.210  14.976  1.00  0.91           C  
ATOM   3511  CD1 LEU A 233      19.565 -37.599  14.419  1.00  0.91           C  
ATOM   3512  CD2 LEU A 233      20.454 -35.650  15.709  1.00  0.91           C  
ATOM   3513  H   LEU A 233      16.352 -34.423  14.442  1.00  0.91           H  
ATOM   3514  HA  LEU A 233      19.128 -33.380  14.793  1.00  0.91           H  
ATOM   3515 1HB  LEU A 233      18.125 -35.744  13.230  1.00  0.91           H  
ATOM   3516 2HB  LEU A 233      19.791 -35.166  13.178  1.00  0.91           H  
ATOM   3517  HG  LEU A 233      18.387 -36.299  15.658  1.00  0.91           H  
ATOM   3518 1HD1 LEU A 233      19.818 -38.272  15.238  1.00  0.91           H  
ATOM   3519 2HD1 LEU A 233      18.701 -37.994  13.883  1.00  0.91           H  
ATOM   3520 3HD1 LEU A 233      20.416 -37.525  13.733  1.00  0.91           H  
ATOM   3521 1HD2 LEU A 233      20.737 -36.306  16.508  1.00  0.91           H  
ATOM   3522 2HD2 LEU A 233      21.290 -35.565  15.008  1.00  0.91           H  
ATOM   3523 3HD2 LEU A 233      20.209 -34.671  16.105  1.00  0.91           H  
ATOM   3524  N   ALA A 234      19.524 -32.669  12.387  1.00  0.83           N  
ATOM   3525  CA  ALA A 234      19.655 -32.106  11.057  1.00  0.83           C  
ATOM   3526  C   ALA A 234      20.357 -33.166  10.221  1.00  0.83           C  
ATOM   3527  O   ALA A 234      21.052 -34.020  10.766  1.00  0.83           O  
ATOM   3528  CB  ALA A 234      20.404 -30.782  11.061  1.00  0.83           C  
ATOM   3529  H   ALA A 234      20.372 -32.867  12.930  1.00  0.83           H  
ATOM   3530  HA  ALA A 234      18.665 -31.952  10.631  1.00  0.83           H  
ATOM   3531 1HB  ALA A 234      20.486 -30.413  10.035  1.00  0.83           H  
ATOM   3532 2HB  ALA A 234      19.860 -30.057  11.654  1.00  0.83           H  
ATOM   3533 3HB  ALA A 234      21.392 -30.909  11.482  1.00  0.83           H  
ATOM   3534  N   HIS A 235      20.168 -33.137   8.918  1.00  0.76           N  
ATOM   3535  CA  HIS A 235      20.870 -34.086   8.060  1.00  0.76           C  
ATOM   3536  C   HIS A 235      21.431 -33.303   6.887  1.00  0.76           C  
ATOM   3537  O   HIS A 235      20.730 -32.480   6.287  1.00  0.76           O  
ATOM   3538  CB  HIS A 235      19.917 -35.193   7.593  1.00  0.76           C  
ATOM   3539  CG  HIS A 235      19.255 -35.961   8.734  1.00  0.76           C  
ATOM   3540  ND1 HIS A 235      18.184 -35.455   9.444  1.00  0.76           N  
ATOM   3541  CD2 HIS A 235      19.497 -37.186   9.260  1.00  0.76           C  
ATOM   3542  CE1 HIS A 235      17.810 -36.327  10.361  1.00  0.76           C  
ATOM   3543  NE2 HIS A 235      18.589 -37.384  10.271  1.00  0.76           N  
ATOM   3544  H   HIS A 235      19.544 -32.438   8.522  1.00  0.76           H  
ATOM   3545  HA  HIS A 235      21.702 -34.543   8.594  1.00  0.76           H  
ATOM   3546 1HB  HIS A 235      19.144 -34.772   6.960  1.00  0.76           H  
ATOM   3547 2HB  HIS A 235      20.471 -35.902   7.000  1.00  0.76           H  
ATOM   3548  HD2 HIS A 235      20.254 -37.877   8.950  1.00  0.76           H  
ATOM   3549  HE1 HIS A 235      16.992 -36.194  11.070  1.00  0.76           H  
ATOM   3550  HE2 HIS A 235      18.527 -38.208  10.852  1.00  0.76           H  
ATOM   3551  N   VAL A 236      22.710 -33.504   6.578  1.00  0.72           N  
ATOM   3552  CA  VAL A 236      23.282 -32.686   5.516  1.00  0.72           C  
ATOM   3553  C   VAL A 236      23.827 -33.450   4.337  1.00  0.72           C  
ATOM   3554  O   VAL A 236      24.746 -34.264   4.454  1.00  0.72           O  
ATOM   3555  CB  VAL A 236      24.366 -31.762   6.096  1.00  0.72           C  
ATOM   3556  CG1 VAL A 236      24.989 -30.927   4.970  1.00  0.72           C  
ATOM   3557  CG2 VAL A 236      23.696 -30.879   7.176  1.00  0.72           C  
ATOM   3558  H   VAL A 236      23.255 -34.212   7.075  1.00  0.72           H  
ATOM   3559  HA  VAL A 236      22.499 -32.036   5.128  1.00  0.72           H  
ATOM   3560  HB  VAL A 236      25.169 -32.348   6.547  1.00  0.72           H  
ATOM   3561 1HG1 VAL A 236      25.749 -30.264   5.381  1.00  0.72           H  
ATOM   3562 2HG1 VAL A 236      25.448 -31.594   4.238  1.00  0.72           H  
ATOM   3563 3HG1 VAL A 236      24.230 -30.342   4.475  1.00  0.72           H  
ATOM   3564 1HG2 VAL A 236      24.387 -30.190   7.605  1.00  0.72           H  
ATOM   3565 2HG2 VAL A 236      22.914 -30.335   6.723  1.00  0.72           H  
ATOM   3566 3HG2 VAL A 236      23.286 -31.502   7.965  1.00  0.72           H  
ATOM   3567  N   ASN A 237      23.230 -33.176   3.184  1.00  0.69           N  
ATOM   3568  CA  ASN A 237      23.610 -33.804   1.946  1.00  0.69           C  
ATOM   3569  C   ASN A 237      24.776 -33.037   1.373  1.00  0.69           C  
ATOM   3570  O   ASN A 237      24.749 -31.800   1.326  1.00  0.69           O  
ATOM   3571  CB  ASN A 237      22.489 -33.834   0.958  1.00  0.69           C  
ATOM   3572  CG  ASN A 237      21.298 -34.553   1.414  1.00  0.69           C  
ATOM   3573  OD1 ASN A 237      21.307 -35.244   2.433  1.00  0.69           O  
ATOM   3574  ND2 ASN A 237      20.248 -34.444   0.655  1.00  0.69           N  
ATOM   3575  H   ASN A 237      22.492 -32.479   3.155  1.00  0.69           H  
ATOM   3576  HA  ASN A 237      23.932 -34.815   2.142  1.00  0.69           H  
ATOM   3577 1HB  ASN A 237      22.235 -32.833   0.694  1.00  0.69           H  
ATOM   3578 2HB  ASN A 237      22.836 -34.322   0.086  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 237      19.405 -34.920   0.896  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 237      20.301 -33.906  -0.189  1.00  0.69           H  
ATOM   3581  N   TYR A 238      25.779 -33.751   0.913  1.00  0.68           N  
ATOM   3582  CA  TYR A 238      26.936 -33.103   0.339  1.00  0.68           C  
ATOM   3583  C   TYR A 238      27.534 -33.874  -0.820  1.00  0.68           C  
ATOM   3584  O   TYR A 238      27.736 -35.096  -0.773  1.00  0.68           O  
ATOM   3585  CB  TYR A 238      27.965 -32.818   1.440  1.00  0.68           C  
ATOM   3586  CG  TYR A 238      29.286 -32.181   1.005  1.00  0.68           C  
ATOM   3587  CD1 TYR A 238      29.375 -31.317  -0.057  1.00  0.68           C  
ATOM   3588  CD2 TYR A 238      30.400 -32.455   1.713  1.00  0.68           C  
ATOM   3589  CE1 TYR A 238      30.562 -30.776  -0.417  1.00  0.68           C  
ATOM   3590  CE2 TYR A 238      31.592 -31.903   1.370  1.00  0.68           C  
ATOM   3591  CZ  TYR A 238      31.683 -31.071   0.303  1.00  0.68           C  
ATOM   3592  OH  TYR A 238      32.885 -30.536  -0.049  1.00  0.68           O  
ATOM   3593  H   TYR A 238      25.749 -34.764   1.006  1.00  0.68           H  
ATOM   3594  HA  TYR A 238      26.617 -32.140  -0.060  1.00  0.68           H  
ATOM   3595 1HB  TYR A 238      27.509 -32.175   2.185  1.00  0.68           H  
ATOM   3596 2HB  TYR A 238      28.198 -33.750   1.941  1.00  0.68           H  
ATOM   3597  HD1 TYR A 238      28.509 -31.069  -0.613  1.00  0.68           H  
ATOM   3598  HD2 TYR A 238      30.337 -33.116   2.567  1.00  0.68           H  
ATOM   3599  HE1 TYR A 238      30.600 -30.123  -1.262  1.00  0.68           H  
ATOM   3600  HE2 TYR A 238      32.458 -32.132   1.952  1.00  0.68           H  
ATOM   3601  HH  TYR A 238      33.585 -31.027   0.387  1.00  0.68           H  
ATOM   3602  N   ALA A 239      27.743 -33.139  -1.902  1.00  0.69           N  
ATOM   3603  CA  ALA A 239      28.371 -33.638  -3.102  1.00  0.69           C  
ATOM   3604  C   ALA A 239      29.213 -32.555  -3.700  1.00  0.69           C  
ATOM   3605  O   ALA A 239      28.826 -31.396  -3.691  1.00  0.69           O  
ATOM   3606  CB  ALA A 239      27.333 -34.037  -4.122  1.00  0.69           C  
ATOM   3607  H   ALA A 239      27.477 -32.152  -1.869  1.00  0.69           H  
ATOM   3608  HA  ALA A 239      29.011 -34.484  -2.846  1.00  0.69           H  
ATOM   3609 1HB  ALA A 239      27.816 -34.395  -5.020  1.00  0.69           H  
ATOM   3610 2HB  ALA A 239      26.742 -34.801  -3.724  1.00  0.69           H  
ATOM   3611 3HB  ALA A 239      26.710 -33.179  -4.366  1.00  0.69           H  
ATOM   3612  N   THR A 240      30.325 -32.916  -4.279  1.00  0.70           N  
ATOM   3613  CA  THR A 240      31.093 -31.936  -5.013  1.00  0.70           C  
ATOM   3614  C   THR A 240      30.861 -32.189  -6.472  1.00  0.70           C  
ATOM   3615  O   THR A 240      30.364 -33.251  -6.818  1.00  0.70           O  
ATOM   3616  CB  THR A 240      32.570 -32.056  -4.694  1.00  0.70           C  
ATOM   3617  OG1 THR A 240      33.047 -33.353  -5.166  1.00  0.70           O  
ATOM   3618  CG2 THR A 240      32.803 -31.931  -3.193  1.00  0.70           C  
ATOM   3619  H   THR A 240      30.649 -33.877  -4.215  1.00  0.70           H  
ATOM   3620  HA  THR A 240      30.742 -30.940  -4.791  1.00  0.70           H  
ATOM   3621  HB  THR A 240      33.081 -31.272  -5.208  1.00  0.70           H  
ATOM   3622  HG1 THR A 240      33.874 -33.223  -5.684  1.00  0.70           H  
ATOM   3623 1HG2 THR A 240      33.869 -32.011  -2.982  1.00  0.70           H  
ATOM   3624 2HG2 THR A 240      32.438 -30.966  -2.856  1.00  0.70           H  
ATOM   3625 3HG2 THR A 240      32.271 -32.722  -2.668  1.00  0.70           H  
ATOM   3626  N   ALA A 241      31.297 -31.306  -7.352  1.00  0.72           N  
ATOM   3627  CA  ALA A 241      31.124 -31.615  -8.765  1.00  0.72           C  
ATOM   3628  C   ALA A 241      31.748 -32.980  -9.117  1.00  0.72           C  
ATOM   3629  O   ALA A 241      31.130 -33.781  -9.825  1.00  0.72           O  
ATOM   3630  CB  ALA A 241      31.756 -30.526  -9.606  1.00  0.72           C  
ATOM   3631  H   ALA A 241      31.670 -30.407  -7.043  1.00  0.72           H  
ATOM   3632  HA  ALA A 241      30.057 -31.663  -8.976  1.00  0.72           H  
ATOM   3633 1HB  ALA A 241      31.608 -30.747 -10.662  1.00  0.72           H  
ATOM   3634 2HB  ALA A 241      31.292 -29.569  -9.363  1.00  0.72           H  
ATOM   3635 3HB  ALA A 241      32.826 -30.476  -9.391  1.00  0.72           H  
ATOM   3636  N   SER A 242      32.911 -33.304  -8.540  1.00  0.74           N  
ATOM   3637  CA  SER A 242      33.573 -34.576  -8.809  1.00  0.74           C  
ATOM   3638  C   SER A 242      32.804 -35.784  -8.256  1.00  0.74           C  
ATOM   3639  O   SER A 242      33.083 -36.918  -8.636  1.00  0.74           O  
ATOM   3640  CB  SER A 242      34.995 -34.549  -8.263  1.00  0.74           C  
ATOM   3641  OG  SER A 242      35.029 -34.496  -6.846  1.00  0.74           O  
ATOM   3642  H   SER A 242      33.397 -32.643  -7.935  1.00  0.74           H  
ATOM   3643  HA  SER A 242      33.644 -34.692  -9.891  1.00  0.74           H  
ATOM   3644 1HB  SER A 242      35.531 -35.430  -8.609  1.00  0.74           H  
ATOM   3645 2HB  SER A 242      35.511 -33.678  -8.668  1.00  0.74           H  
ATOM   3646  HG  SER A 242      34.480 -33.744  -6.587  1.00  0.74           H  
ATOM   3647  N   SER A 243      31.833 -35.542  -7.358  1.00  0.76           N  
ATOM   3648  CA  SER A 243      31.029 -36.593  -6.743  1.00  0.76           C  
ATOM   3649  C   SER A 243      29.829 -36.896  -7.639  1.00  0.76           C  
ATOM   3650  O   SER A 243      29.097 -37.866  -7.413  1.00  0.76           O  
ATOM   3651  CB  SER A 243      30.451 -36.121  -5.434  1.00  0.76           C  
ATOM   3652  OG  SER A 243      31.431 -35.709  -4.506  1.00  0.76           O  
ATOM   3653  H   SER A 243      31.614 -34.586  -7.103  1.00  0.76           H  
ATOM   3654  HA  SER A 243      31.630 -37.484  -6.598  1.00  0.76           H  
ATOM   3655 1HB  SER A 243      29.782 -35.311  -5.639  1.00  0.76           H  
ATOM   3656 2HB  SER A 243      29.849 -36.910  -5.003  1.00  0.76           H  
ATOM   3657  HG  SER A 243      31.943 -34.969  -4.919  1.00  0.76           H  
ATOM   3658  N   LEU A 244      29.615 -36.022  -8.630  1.00  0.77           N  
ATOM   3659  CA  LEU A 244      28.490 -36.078  -9.546  1.00  0.77           C  
ATOM   3660  C   LEU A 244      28.936 -36.584 -10.925  1.00  0.77           C  
ATOM   3661  O   LEU A 244      28.119 -36.982 -11.758  1.00  0.77           O  
ATOM   3662  CB  LEU A 244      27.863 -34.679  -9.584  1.00  0.77           C  
ATOM   3663  CG  LEU A 244      27.374 -34.211  -8.189  1.00  0.77           C  
ATOM   3664  CD1 LEU A 244      26.883 -32.776  -8.232  1.00  0.77           C  
ATOM   3665  CD2 LEU A 244      26.283 -35.153  -7.735  1.00  0.77           C  
ATOM   3666  H   LEU A 244      30.265 -35.250  -8.767  1.00  0.77           H  
ATOM   3667  HA  LEU A 244      27.754 -36.770  -9.146  1.00  0.77           H  
ATOM   3668 1HB  LEU A 244      28.601 -33.966  -9.946  1.00  0.77           H  
ATOM   3669 2HB  LEU A 244      27.015 -34.685 -10.265  1.00  0.77           H  
ATOM   3670  HG  LEU A 244      28.199 -34.256  -7.488  1.00  0.77           H  
ATOM   3671 1HD1 LEU A 244      26.556 -32.477  -7.235  1.00  0.77           H  
ATOM   3672 2HD1 LEU A 244      27.694 -32.126  -8.552  1.00  0.77           H  
ATOM   3673 3HD1 LEU A 244      26.053 -32.693  -8.929  1.00  0.77           H  
ATOM   3674 1HD2 LEU A 244      25.937 -34.866  -6.743  1.00  0.77           H  
ATOM   3675 2HD2 LEU A 244      25.451 -35.115  -8.434  1.00  0.77           H  
ATOM   3676 3HD2 LEU A 244      26.683 -36.162  -7.700  1.00  0.77           H  
ATOM   3677  N   GLU A 245      30.250 -36.605 -11.135  1.00  0.76           N  
ATOM   3678  CA  GLU A 245      30.854 -37.107 -12.371  1.00  0.76           C  
ATOM   3679  C   GLU A 245      30.760 -38.631 -12.398  1.00  0.76           C  
ATOM   3680  O   GLU A 245      30.381 -39.247 -11.408  1.00  0.76           O  
ATOM   3681  CB  GLU A 245      32.323 -36.676 -12.519  1.00  0.76           C  
ATOM   3682  CG  GLU A 245      32.553 -35.185 -12.743  1.00  0.76           C  
ATOM   3683  CD  GLU A 245      34.020 -34.832 -12.947  1.00  0.76           C  
ATOM   3684  OE1 GLU A 245      34.856 -35.679 -12.722  1.00  0.76           O  
ATOM   3685  OE2 GLU A 245      34.297 -33.718 -13.332  1.00  0.76           O  
ATOM   3686  H   GLU A 245      30.848 -36.195 -10.422  1.00  0.76           H  
ATOM   3687  HA  GLU A 245      30.292 -36.714 -13.219  1.00  0.76           H  
ATOM   3688 1HB  GLU A 245      32.866 -36.956 -11.612  1.00  0.76           H  
ATOM   3689 2HB  GLU A 245      32.781 -37.211 -13.348  1.00  0.76           H  
ATOM   3690 1HG  GLU A 245      31.989 -34.872 -13.620  1.00  0.76           H  
ATOM   3691 2HG  GLU A 245      32.170 -34.642 -11.894  1.00  0.76           H  
ATOM   3692  N   ASP A 246      31.112 -39.250 -13.526  1.00  0.75           N  
ATOM   3693  CA  ASP A 246      31.038 -40.714 -13.670  1.00  0.75           C  
ATOM   3694  C   ASP A 246      31.888 -41.487 -12.643  1.00  0.75           C  
ATOM   3695  O   ASP A 246      31.611 -42.650 -12.353  1.00  0.75           O  
ATOM   3696  CB  ASP A 246      31.444 -41.123 -15.086  1.00  0.75           C  
ATOM   3697  CG  ASP A 246      30.395 -40.740 -16.162  1.00  0.75           C  
ATOM   3698  OD1 ASP A 246      29.273 -40.375 -15.809  1.00  0.75           O  
ATOM   3699  OD2 ASP A 246      30.724 -40.810 -17.319  1.00  0.75           O  
ATOM   3700  H   ASP A 246      31.428 -38.696 -14.309  1.00  0.75           H  
ATOM   3701  HA  ASP A 246      30.001 -41.013 -13.520  1.00  0.75           H  
ATOM   3702 1HB  ASP A 246      32.395 -40.655 -15.341  1.00  0.75           H  
ATOM   3703 2HB  ASP A 246      31.596 -42.203 -15.118  1.00  0.75           H  
ATOM   3704  N   GLY A 247      32.932 -40.846 -12.111  1.00  0.74           N  
ATOM   3705  CA  GLY A 247      33.798 -41.441 -11.090  1.00  0.74           C  
ATOM   3706  C   GLY A 247      33.300 -41.046  -9.688  1.00  0.74           C  
ATOM   3707  O   GLY A 247      33.981 -41.268  -8.676  1.00  0.74           O  
ATOM   3708  H   GLY A 247      33.112 -39.895 -12.397  1.00  0.74           H  
ATOM   3709 1HA  GLY A 247      33.796 -42.527 -11.193  1.00  0.74           H  
ATOM   3710 2HA  GLY A 247      34.821 -41.098 -11.232  1.00  0.74           H  
ATOM   3711  N   GLY A 248      32.108 -40.460  -9.650  1.00  0.72           N  
ATOM   3712  CA  GLY A 248      31.481 -39.912  -8.469  1.00  0.72           C  
ATOM   3713  C   GLY A 248      31.428 -40.840  -7.280  1.00  0.72           C  
ATOM   3714  O   GLY A 248      31.915 -40.485  -6.214  1.00  0.72           O  
ATOM   3715  H   GLY A 248      31.582 -40.338 -10.510  1.00  0.72           H  
ATOM   3716 1HA  GLY A 248      32.016 -39.017  -8.193  1.00  0.72           H  
ATOM   3717 2HA  GLY A 248      30.471 -39.604  -8.734  1.00  0.72           H  
ATOM   3718  N   LEU A 249      30.875 -42.032  -7.428  1.00  0.70           N  
ATOM   3719  CA  LEU A 249      30.795 -42.926  -6.277  1.00  0.70           C  
ATOM   3720  C   LEU A 249      32.168 -43.141  -5.626  1.00  0.70           C  
ATOM   3721  O   LEU A 249      32.281 -43.172  -4.399  1.00  0.70           O  
ATOM   3722  CB  LEU A 249      30.173 -44.253  -6.668  1.00  0.70           C  
ATOM   3723  CG  LEU A 249      29.939 -45.225  -5.543  1.00  0.70           C  
ATOM   3724  CD1 LEU A 249      28.937 -44.595  -4.542  1.00  0.70           C  
ATOM   3725  CD2 LEU A 249      29.397 -46.524  -6.124  1.00  0.70           C  
ATOM   3726  H   LEU A 249      30.472 -42.284  -8.330  1.00  0.70           H  
ATOM   3727  HA  LEU A 249      30.150 -42.477  -5.539  1.00  0.70           H  
ATOM   3728 1HB  LEU A 249      29.206 -44.040  -7.085  1.00  0.70           H  
ATOM   3729 2HB  LEU A 249      30.789 -44.731  -7.427  1.00  0.70           H  
ATOM   3730  HG  LEU A 249      30.872 -45.416  -5.019  1.00  0.70           H  
ATOM   3731 1HD1 LEU A 249      28.755 -45.290  -3.723  1.00  0.70           H  
ATOM   3732 2HD1 LEU A 249      29.348 -43.666  -4.144  1.00  0.70           H  
ATOM   3733 3HD1 LEU A 249      27.996 -44.383  -5.052  1.00  0.70           H  
ATOM   3734 1HD2 LEU A 249      29.211 -47.238  -5.323  1.00  0.70           H  
ATOM   3735 2HD2 LEU A 249      28.468 -46.326  -6.657  1.00  0.70           H  
ATOM   3736 3HD2 LEU A 249      30.125 -46.939  -6.820  1.00  0.70           H  
ATOM   3737  N   ALA A 250      33.233 -43.303  -6.427  1.00  0.70           N  
ATOM   3738  CA  ALA A 250      34.553 -43.485  -5.822  1.00  0.70           C  
ATOM   3739  C   ALA A 250      34.932 -42.254  -5.002  1.00  0.70           C  
ATOM   3740  O   ALA A 250      35.458 -42.370  -3.889  1.00  0.70           O  
ATOM   3741  CB  ALA A 250      35.605 -43.733  -6.886  1.00  0.70           C  
ATOM   3742  H   ALA A 250      33.127 -43.261  -7.434  1.00  0.70           H  
ATOM   3743  HA  ALA A 250      34.507 -44.342  -5.151  1.00  0.70           H  
ATOM   3744 1HB  ALA A 250      36.573 -43.877  -6.412  1.00  0.70           H  
ATOM   3745 2HB  ALA A 250      35.341 -44.620  -7.458  1.00  0.70           H  
ATOM   3746 3HB  ALA A 250      35.652 -42.872  -7.552  1.00  0.70           H  
ATOM   3747  N   VAL A 251      34.607 -41.074  -5.533  1.00  0.70           N  
ATOM   3748  CA  VAL A 251      34.893 -39.814  -4.856  1.00  0.70           C  
ATOM   3749  C   VAL A 251      34.105 -39.692  -3.562  1.00  0.70           C  
ATOM   3750  O   VAL A 251      34.642 -39.255  -2.539  1.00  0.70           O  
ATOM   3751  CB  VAL A 251      34.586 -38.628  -5.763  1.00  0.70           C  
ATOM   3752  CG1 VAL A 251      34.685 -37.355  -4.978  1.00  0.70           C  
ATOM   3753  CG2 VAL A 251      35.554 -38.620  -6.933  1.00  0.70           C  
ATOM   3754  H   VAL A 251      34.166 -41.054  -6.458  1.00  0.70           H  
ATOM   3755  HA  VAL A 251      35.955 -39.791  -4.618  1.00  0.70           H  
ATOM   3756  HB  VAL A 251      33.579 -38.707  -6.130  1.00  0.70           H  
ATOM   3757 1HG1 VAL A 251      34.447 -36.525  -5.624  1.00  0.70           H  
ATOM   3758 2HG1 VAL A 251      33.973 -37.382  -4.152  1.00  0.70           H  
ATOM   3759 3HG1 VAL A 251      35.692 -37.239  -4.588  1.00  0.70           H  
ATOM   3760 1HG2 VAL A 251      35.326 -37.777  -7.583  1.00  0.70           H  
ATOM   3761 2HG2 VAL A 251      36.572 -38.533  -6.564  1.00  0.70           H  
ATOM   3762 3HG2 VAL A 251      35.445 -39.547  -7.493  1.00  0.70           H  
ATOM   3763  N   ILE A 252      32.841 -40.091  -3.607  1.00  0.70           N  
ATOM   3764  CA  ILE A 252      31.971 -40.060  -2.448  1.00  0.70           C  
ATOM   3765  C   ILE A 252      32.542 -40.923  -1.353  1.00  0.70           C  
ATOM   3766  O   ILE A 252      32.635 -40.497  -0.205  1.00  0.70           O  
ATOM   3767  CB  ILE A 252      30.563 -40.545  -2.821  1.00  0.70           C  
ATOM   3768  CG1 ILE A 252      29.897 -39.522  -3.732  1.00  0.70           C  
ATOM   3769  CG2 ILE A 252      29.740 -40.856  -1.624  1.00  0.70           C  
ATOM   3770  CD1 ILE A 252      28.633 -40.009  -4.400  1.00  0.70           C  
ATOM   3771  H   ILE A 252      32.476 -40.426  -4.497  1.00  0.70           H  
ATOM   3772  HA  ILE A 252      31.908 -39.031  -2.087  1.00  0.70           H  
ATOM   3773  HB  ILE A 252      30.662 -41.454  -3.401  1.00  0.70           H  
ATOM   3774 1HG1 ILE A 252      29.652 -38.634  -3.146  1.00  0.70           H  
ATOM   3775 2HG1 ILE A 252      30.604 -39.240  -4.508  1.00  0.70           H  
ATOM   3776 1HG2 ILE A 252      28.769 -41.217  -1.951  1.00  0.70           H  
ATOM   3777 2HG2 ILE A 252      30.234 -41.620  -1.032  1.00  0.70           H  
ATOM   3778 3HG2 ILE A 252      29.619 -39.987  -1.039  1.00  0.70           H  
ATOM   3779 1HD1 ILE A 252      28.266 -39.216  -5.022  1.00  0.70           H  
ATOM   3780 2HD1 ILE A 252      28.828 -40.863  -5.011  1.00  0.70           H  
ATOM   3781 3HD1 ILE A 252      27.890 -40.266  -3.647  1.00  0.70           H  
ATOM   3782  N   LYS A 253      32.974 -42.127  -1.701  1.00  0.71           N  
ATOM   3783  CA  LYS A 253      33.538 -42.987  -0.683  1.00  0.71           C  
ATOM   3784  C   LYS A 253      34.800 -42.358  -0.080  1.00  0.71           C  
ATOM   3785  O   LYS A 253      34.982 -42.377   1.141  1.00  0.71           O  
ATOM   3786  CB  LYS A 253      33.811 -44.356  -1.286  1.00  0.71           C  
ATOM   3787  CG  LYS A 253      32.520 -45.120  -1.606  1.00  0.71           C  
ATOM   3788  CD  LYS A 253      32.783 -46.479  -2.216  1.00  0.71           C  
ATOM   3789  CE  LYS A 253      31.483 -47.248  -2.420  1.00  0.71           C  
ATOM   3790  NZ  LYS A 253      31.714 -48.567  -3.077  1.00  0.71           N  
ATOM   3791  H   LYS A 253      32.881 -42.451  -2.666  1.00  0.71           H  
ATOM   3792  HA  LYS A 253      32.807 -43.105   0.115  1.00  0.71           H  
ATOM   3793 1HB  LYS A 253      34.376 -44.238  -2.216  1.00  0.71           H  
ATOM   3794 2HB  LYS A 253      34.413 -44.950  -0.600  1.00  0.71           H  
ATOM   3795 1HG  LYS A 253      31.934 -45.218  -0.728  1.00  0.71           H  
ATOM   3796 2HG  LYS A 253      31.941 -44.536  -2.320  1.00  0.71           H  
ATOM   3797 1HD  LYS A 253      33.267 -46.342  -3.186  1.00  0.71           H  
ATOM   3798 2HD  LYS A 253      33.447 -47.053  -1.574  1.00  0.71           H  
ATOM   3799 1HE  LYS A 253      31.016 -47.413  -1.450  1.00  0.71           H  
ATOM   3800 2HE  LYS A 253      30.814 -46.660  -3.031  1.00  0.71           H  
ATOM   3801 1HZ  LYS A 253      30.829 -49.046  -3.193  1.00  0.71           H  
ATOM   3802 2HZ  LYS A 253      32.138 -48.419  -3.983  1.00  0.71           H  
ATOM   3803 3HZ  LYS A 253      32.329 -49.129  -2.505  1.00  0.71           H  
ATOM   3804  N   LYS A 254      35.639 -41.724  -0.914  1.00  0.72           N  
ATOM   3805  CA  LYS A 254      36.848 -41.077  -0.401  1.00  0.72           C  
ATOM   3806  C   LYS A 254      36.491 -39.913   0.528  1.00  0.72           C  
ATOM   3807  O   LYS A 254      37.119 -39.723   1.577  1.00  0.72           O  
ATOM   3808  CB  LYS A 254      37.712 -40.575  -1.561  1.00  0.72           C  
ATOM   3809  CG  LYS A 254      38.377 -41.681  -2.370  1.00  0.72           C  
ATOM   3810  CD  LYS A 254      39.157 -41.116  -3.548  1.00  0.72           C  
ATOM   3811  CE  LYS A 254      39.777 -42.224  -4.382  1.00  0.72           C  
ATOM   3812  NZ  LYS A 254      40.512 -41.684  -5.557  1.00  0.72           N  
ATOM   3813  H   LYS A 254      35.460 -41.734  -1.921  1.00  0.72           H  
ATOM   3814  HA  LYS A 254      37.416 -41.809   0.175  1.00  0.72           H  
ATOM   3815 1HB  LYS A 254      37.094 -39.993  -2.243  1.00  0.72           H  
ATOM   3816 2HB  LYS A 254      38.488 -39.915  -1.179  1.00  0.72           H  
ATOM   3817 1HG  LYS A 254      39.061 -42.232  -1.726  1.00  0.72           H  
ATOM   3818 2HG  LYS A 254      37.624 -42.370  -2.734  1.00  0.72           H  
ATOM   3819 1HD  LYS A 254      38.480 -40.535  -4.179  1.00  0.72           H  
ATOM   3820 2HD  LYS A 254      39.943 -40.458  -3.184  1.00  0.72           H  
ATOM   3821 1HE  LYS A 254      40.468 -42.794  -3.762  1.00  0.72           H  
ATOM   3822 2HE  LYS A 254      38.986 -42.889  -4.734  1.00  0.72           H  
ATOM   3823 1HZ  LYS A 254      40.909 -42.446  -6.088  1.00  0.72           H  
ATOM   3824 2HZ  LYS A 254      39.872 -41.164  -6.141  1.00  0.72           H  
ATOM   3825 3HZ  LYS A 254      41.252 -41.074  -5.241  1.00  0.72           H  
ATOM   3826  N   ALA A 255      35.452 -39.153   0.165  1.00  0.73           N  
ATOM   3827  CA  ALA A 255      35.009 -38.034   0.987  1.00  0.73           C  
ATOM   3828  C   ALA A 255      34.592 -38.526   2.355  1.00  0.73           C  
ATOM   3829  O   ALA A 255      34.928 -37.925   3.379  1.00  0.73           O  
ATOM   3830  CB  ALA A 255      33.831 -37.346   0.334  1.00  0.73           C  
ATOM   3831  H   ALA A 255      34.980 -39.340  -0.719  1.00  0.73           H  
ATOM   3832  HA  ALA A 255      35.835 -37.338   1.102  1.00  0.73           H  
ATOM   3833 1HB  ALA A 255      33.507 -36.518   0.957  1.00  0.73           H  
ATOM   3834 2HB  ALA A 255      34.123 -36.980  -0.651  1.00  0.73           H  
ATOM   3835 3HB  ALA A 255      33.016 -38.052   0.228  1.00  0.73           H  
ATOM   3836  N   ILE A 256      33.918 -39.669   2.367  1.00  0.74           N  
ATOM   3837  CA  ILE A 256      33.439 -40.254   3.596  1.00  0.74           C  
ATOM   3838  C   ILE A 256      34.602 -40.698   4.471  1.00  0.74           C  
ATOM   3839  O   ILE A 256      34.572 -40.478   5.686  1.00  0.74           O  
ATOM   3840  CB  ILE A 256      32.478 -41.394   3.304  1.00  0.74           C  
ATOM   3841  CG1 ILE A 256      31.228 -40.815   2.679  1.00  0.74           C  
ATOM   3842  CG2 ILE A 256      32.124 -42.075   4.564  1.00  0.74           C  
ATOM   3843  CD1 ILE A 256      30.306 -41.833   2.120  1.00  0.74           C  
ATOM   3844  H   ILE A 256      33.679 -40.113   1.479  1.00  0.74           H  
ATOM   3845  HA  ILE A 256      32.881 -39.500   4.136  1.00  0.74           H  
ATOM   3846  HB  ILE A 256      32.921 -42.100   2.607  1.00  0.74           H  
ATOM   3847 1HG1 ILE A 256      30.729 -40.257   3.404  1.00  0.74           H  
ATOM   3848 2HG1 ILE A 256      31.515 -40.137   1.885  1.00  0.74           H  
ATOM   3849 1HG2 ILE A 256      31.430 -42.844   4.322  1.00  0.74           H  
ATOM   3850 2HG2 ILE A 256      33.016 -42.503   5.022  1.00  0.74           H  
ATOM   3851 3HG2 ILE A 256      31.665 -41.367   5.240  1.00  0.74           H  
ATOM   3852 1HD1 ILE A 256      29.444 -41.339   1.691  1.00  0.74           H  
ATOM   3853 2HD1 ILE A 256      30.831 -42.387   1.353  1.00  0.74           H  
ATOM   3854 3HD1 ILE A 256      29.980 -42.512   2.908  1.00  0.74           H  
ATOM   3855  N   GLU A 257      35.623 -41.317   3.879  1.00  0.76           N  
ATOM   3856  CA  GLU A 257      36.782 -41.717   4.670  1.00  0.76           C  
ATOM   3857  C   GLU A 257      37.452 -40.483   5.301  1.00  0.76           C  
ATOM   3858  O   GLU A 257      37.903 -40.529   6.451  1.00  0.76           O  
ATOM   3859  CB  GLU A 257      37.788 -42.526   3.833  1.00  0.76           C  
ATOM   3860  CG  GLU A 257      37.307 -43.944   3.463  1.00  0.76           C  
ATOM   3861  CD  GLU A 257      38.330 -44.763   2.674  1.00  0.76           C  
ATOM   3862  OE1 GLU A 257      39.352 -44.231   2.301  1.00  0.76           O  
ATOM   3863  OE2 GLU A 257      38.081 -45.931   2.463  1.00  0.76           O  
ATOM   3864  H   GLU A 257      35.582 -41.512   2.875  1.00  0.76           H  
ATOM   3865  HA  GLU A 257      36.434 -42.359   5.479  1.00  0.76           H  
ATOM   3866 1HB  GLU A 257      37.992 -41.991   2.902  1.00  0.76           H  
ATOM   3867 2HB  GLU A 257      38.728 -42.613   4.375  1.00  0.76           H  
ATOM   3868 1HG  GLU A 257      37.061 -44.478   4.381  1.00  0.76           H  
ATOM   3869 2HG  GLU A 257      36.391 -43.855   2.877  1.00  0.76           H  
ATOM   3870  N   ARG A 258      37.490 -39.358   4.576  1.00  0.79           N  
ATOM   3871  CA  ARG A 258      38.075 -38.147   5.154  1.00  0.79           C  
ATOM   3872  C   ARG A 258      37.224 -37.687   6.355  1.00  0.79           C  
ATOM   3873  O   ARG A 258      37.749 -37.332   7.422  1.00  0.79           O  
ATOM   3874  CB  ARG A 258      38.192 -37.060   4.081  1.00  0.79           C  
ATOM   3875  CG  ARG A 258      39.252 -37.376   3.031  1.00  0.79           C  
ATOM   3876  CD  ARG A 258      39.319 -36.385   1.909  1.00  0.79           C  
ATOM   3877  NE  ARG A 258      40.344 -36.791   0.932  1.00  0.79           N  
ATOM   3878  CZ  ARG A 258      40.547 -36.246  -0.290  1.00  0.79           C  
ATOM   3879  NH1 ARG A 258      39.809 -35.249  -0.726  1.00  0.79           N  
ATOM   3880  NH2 ARG A 258      41.511 -36.726  -1.061  1.00  0.79           N  
ATOM   3881  H   ARG A 258      37.138 -39.360   3.616  1.00  0.79           H  
ATOM   3882  HA  ARG A 258      39.079 -38.376   5.510  1.00  0.79           H  
ATOM   3883 1HB  ARG A 258      37.241 -36.914   3.580  1.00  0.79           H  
ATOM   3884 2HB  ARG A 258      38.479 -36.117   4.543  1.00  0.79           H  
ATOM   3885 1HG  ARG A 258      40.227 -37.386   3.522  1.00  0.79           H  
ATOM   3886 2HG  ARG A 258      39.050 -38.358   2.607  1.00  0.79           H  
ATOM   3887 1HD  ARG A 258      38.355 -36.331   1.401  1.00  0.79           H  
ATOM   3888 2HD  ARG A 258      39.581 -35.397   2.302  1.00  0.79           H  
ATOM   3889  HE  ARG A 258      40.949 -37.552   1.201  1.00  0.79           H  
ATOM   3890 1HH1 ARG A 258      39.061 -34.843  -0.147  1.00  0.79           H  
ATOM   3891 2HH1 ARG A 258      39.979 -34.860  -1.639  1.00  0.79           H  
ATOM   3892 1HH2 ARG A 258      42.087 -37.490  -0.735  1.00  0.79           H  
ATOM   3893 2HH2 ARG A 258      41.673 -36.324  -1.972  1.00  0.79           H  
ATOM   3894  N   LEU A 259      35.898 -37.787   6.220  1.00  0.82           N  
ATOM   3895  CA  LEU A 259      35.009 -37.412   7.313  1.00  0.82           C  
ATOM   3896  C   LEU A 259      35.202 -38.338   8.506  1.00  0.82           C  
ATOM   3897  O   LEU A 259      35.087 -37.905   9.651  1.00  0.82           O  
ATOM   3898  CB  LEU A 259      33.553 -37.423   6.857  1.00  0.82           C  
ATOM   3899  CG  LEU A 259      33.202 -36.349   5.831  1.00  0.82           C  
ATOM   3900  CD1 LEU A 259      31.800 -36.542   5.367  1.00  0.82           C  
ATOM   3901  CD2 LEU A 259      33.388 -34.985   6.425  1.00  0.82           C  
ATOM   3902  H   LEU A 259      35.505 -38.080   5.323  1.00  0.82           H  
ATOM   3903  HA  LEU A 259      35.249 -36.407   7.632  1.00  0.82           H  
ATOM   3904 1HB  LEU A 259      33.330 -38.392   6.422  1.00  0.82           H  
ATOM   3905 2HB  LEU A 259      32.914 -37.282   7.727  1.00  0.82           H  
ATOM   3906  HG  LEU A 259      33.858 -36.443   4.974  1.00  0.82           H  
ATOM   3907 1HD1 LEU A 259      31.606 -35.772   4.642  1.00  0.82           H  
ATOM   3908 2HD1 LEU A 259      31.687 -37.525   4.910  1.00  0.82           H  
ATOM   3909 3HD1 LEU A 259      31.112 -36.448   6.204  1.00  0.82           H  
ATOM   3910 1HD2 LEU A 259      33.153 -34.229   5.675  1.00  0.82           H  
ATOM   3911 2HD2 LEU A 259      32.731 -34.872   7.274  1.00  0.82           H  
ATOM   3912 3HD2 LEU A 259      34.408 -34.869   6.741  1.00  0.82           H  
ATOM   3913  N   ALA A 260      35.487 -39.617   8.245  1.00  0.86           N  
ATOM   3914  CA  ALA A 260      35.707 -40.575   9.320  1.00  0.86           C  
ATOM   3915  C   ALA A 260      36.894 -40.184  10.171  1.00  0.86           C  
ATOM   3916  O   ALA A 260      36.827 -40.168  11.402  1.00  0.86           O  
ATOM   3917  CB  ALA A 260      35.980 -41.954   8.753  1.00  0.86           C  
ATOM   3918  H   ALA A 260      35.520 -39.931   7.276  1.00  0.86           H  
ATOM   3919  HA  ALA A 260      34.819 -40.592   9.941  1.00  0.86           H  
ATOM   3920 1HB  ALA A 260      36.116 -42.659   9.568  1.00  0.86           H  
ATOM   3921 2HB  ALA A 260      35.172 -42.267   8.134  1.00  0.86           H  
ATOM   3922 3HB  ALA A 260      36.876 -41.925   8.154  1.00  0.86           H  
ATOM   3923  N   LYS A 261      37.977 -39.781   9.509  1.00  0.90           N  
ATOM   3924  CA  LYS A 261      39.201 -39.404  10.210  1.00  0.90           C  
ATOM   3925  C   LYS A 261      38.964 -38.192  11.101  1.00  0.90           C  
ATOM   3926  O   LYS A 261      39.518 -38.080  12.197  1.00  0.90           O  
ATOM   3927  CB  LYS A 261      40.312 -39.122   9.204  1.00  0.90           C  
ATOM   3928  CG  LYS A 261      40.826 -40.364   8.477  1.00  0.90           C  
ATOM   3929  CD  LYS A 261      41.909 -40.001   7.472  1.00  0.90           C  
ATOM   3930  CE  LYS A 261      42.403 -41.218   6.713  1.00  0.90           C  
ATOM   3931  NZ  LYS A 261      43.437 -40.852   5.709  1.00  0.90           N  
ATOM   3932  H   LYS A 261      37.962 -39.797   8.485  1.00  0.90           H  
ATOM   3933  HA  LYS A 261      39.505 -40.235  10.845  1.00  0.90           H  
ATOM   3934 1HB  LYS A 261      39.941 -38.426   8.444  1.00  0.90           H  
ATOM   3935 2HB  LYS A 261      41.149 -38.642   9.705  1.00  0.90           H  
ATOM   3936 1HG  LYS A 261      41.226 -41.075   9.199  1.00  0.90           H  
ATOM   3937 2HG  LYS A 261      39.996 -40.836   7.949  1.00  0.90           H  
ATOM   3938 1HD  LYS A 261      41.506 -39.275   6.758  1.00  0.90           H  
ATOM   3939 2HD  LYS A 261      42.748 -39.538   7.991  1.00  0.90           H  
ATOM   3940 1HE  LYS A 261      42.827 -41.933   7.416  1.00  0.90           H  
ATOM   3941 2HE  LYS A 261      41.559 -41.684   6.199  1.00  0.90           H  
ATOM   3942 1HZ  LYS A 261      43.743 -41.681   5.219  1.00  0.90           H  
ATOM   3943 2HZ  LYS A 261      43.044 -40.195   5.050  1.00  0.90           H  
ATOM   3944 3HZ  LYS A 261      44.224 -40.426   6.177  1.00  0.90           H  
ATOM   3945  N   ALA A 262      38.112 -37.297  10.623  1.00  0.94           N  
ATOM   3946  CA  ALA A 262      37.744 -36.074  11.315  1.00  0.94           C  
ATOM   3947  C   ALA A 262      36.475 -36.225  12.150  1.00  0.94           C  
ATOM   3948  O   ALA A 262      35.941 -35.223  12.624  1.00  0.94           O  
ATOM   3949  CB  ALA A 262      37.540 -34.969  10.312  1.00  0.94           C  
ATOM   3950  H   ALA A 262      37.719 -37.457   9.693  1.00  0.94           H  
ATOM   3951  HA  ALA A 262      38.562 -35.806  11.984  1.00  0.94           H  
ATOM   3952 1HB  ALA A 262      37.298 -34.044  10.834  1.00  0.94           H  
ATOM   3953 2HB  ALA A 262      38.449 -34.831   9.726  1.00  0.94           H  
ATOM   3954 3HB  ALA A 262      36.719 -35.249   9.655  1.00  0.94           H  
ATOM   3955  N   HIS A 263      35.971 -37.445  12.337  1.00  0.97           N  
ATOM   3956  CA  HIS A 263      34.709 -37.629  13.045  1.00  0.97           C  
ATOM   3957  C   HIS A 263      34.628 -36.924  14.382  1.00  0.97           C  
ATOM   3958  O   HIS A 263      33.671 -36.192  14.629  1.00  0.97           O  
ATOM   3959  CB  HIS A 263      34.429 -39.113  13.261  1.00  0.97           C  
ATOM   3960  CG  HIS A 263      33.186 -39.406  14.106  1.00  0.97           C  
ATOM   3961  ND1 HIS A 263      31.904 -39.203  13.641  1.00  0.97           N  
ATOM   3962  CD2 HIS A 263      33.049 -39.884  15.375  1.00  0.97           C  
ATOM   3963  CE1 HIS A 263      31.036 -39.569  14.568  1.00  0.97           C  
ATOM   3964  NE2 HIS A 263      31.698 -39.967  15.633  1.00  0.97           N  
ATOM   3965  H   HIS A 263      36.437 -38.270  11.956  1.00  0.97           H  
ATOM   3966  HA  HIS A 263      33.906 -37.237  12.425  1.00  0.97           H  
ATOM   3967 1HB  HIS A 263      34.307 -39.595  12.290  1.00  0.97           H  
ATOM   3968 2HB  HIS A 263      35.289 -39.576  13.743  1.00  0.97           H  
ATOM   3969  HD2 HIS A 263      33.857 -40.146  16.064  1.00  0.97           H  
ATOM   3970  HE1 HIS A 263      29.958 -39.523  14.487  1.00  0.97           H  
ATOM   3971  HE2 HIS A 263      31.247 -40.270  16.515  1.00  0.97           H  
ATOM   3972  N   ASP A 264      35.608 -37.111  15.260  1.00  1.01           N  
ATOM   3973  CA  ASP A 264      35.494 -36.475  16.567  1.00  1.01           C  
ATOM   3974  C   ASP A 264      35.445 -34.950  16.458  1.00  1.01           C  
ATOM   3975  O   ASP A 264      34.679 -34.288  17.161  1.00  1.01           O  
ATOM   3976  CB  ASP A 264      36.667 -36.884  17.454  1.00  1.01           C  
ATOM   3977  CG  ASP A 264      36.585 -38.340  17.907  1.00  1.01           C  
ATOM   3978  OD1 ASP A 264      35.540 -38.933  17.767  1.00  1.01           O  
ATOM   3979  OD2 ASP A 264      37.572 -38.846  18.376  1.00  1.01           O  
ATOM   3980  H   ASP A 264      36.396 -37.698  15.026  1.00  1.01           H  
ATOM   3981  HA  ASP A 264      34.569 -36.815  17.033  1.00  1.01           H  
ATOM   3982 1HB  ASP A 264      37.601 -36.735  16.911  1.00  1.01           H  
ATOM   3983 2HB  ASP A 264      36.695 -36.242  18.336  1.00  1.01           H  
ATOM   3984  N   GLU A 265      36.240 -34.385  15.547  1.00  1.06           N  
ATOM   3985  CA  GLU A 265      36.274 -32.934  15.386  1.00  1.06           C  
ATOM   3986  C   GLU A 265      34.926 -32.425  14.883  1.00  1.06           C  
ATOM   3987  O   GLU A 265      34.447 -31.362  15.284  1.00  1.06           O  
ATOM   3988  CB  GLU A 265      37.372 -32.541  14.402  1.00  1.06           C  
ATOM   3989  CG  GLU A 265      38.790 -32.800  14.892  1.00  1.06           C  
ATOM   3990  CD  GLU A 265      39.840 -32.517  13.838  1.00  1.06           C  
ATOM   3991  OE1 GLU A 265      39.476 -32.255  12.714  1.00  1.06           O  
ATOM   3992  OE2 GLU A 265      41.003 -32.567  14.160  1.00  1.06           O  
ATOM   3993  H   GLU A 265      36.821 -34.970  14.961  1.00  1.06           H  
ATOM   3994  HA  GLU A 265      36.475 -32.479  16.357  1.00  1.06           H  
ATOM   3995 1HB  GLU A 265      37.235 -33.091  13.469  1.00  1.06           H  
ATOM   3996 2HB  GLU A 265      37.285 -31.481  14.169  1.00  1.06           H  
ATOM   3997 1HG  GLU A 265      38.982 -32.173  15.762  1.00  1.06           H  
ATOM   3998 2HG  GLU A 265      38.864 -33.842  15.204  1.00  1.06           H  
ATOM   3999  N   LEU A 266      34.312 -33.202  13.993  1.00  1.12           N  
ATOM   4000  CA  LEU A 266      33.024 -32.845  13.432  1.00  1.12           C  
ATOM   4001  C   LEU A 266      31.955 -32.920  14.526  1.00  1.12           C  
ATOM   4002  O   LEU A 266      31.199 -31.976  14.741  1.00  1.12           O  
ATOM   4003  CB  LEU A 266      32.716 -33.822  12.282  1.00  1.12           C  
ATOM   4004  CG  LEU A 266      33.634 -33.695  11.029  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266      33.414 -34.861  10.091  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266      33.340 -32.424  10.344  1.00  1.12           C  
ATOM   4007  H   LEU A 266      34.773 -34.058  13.683  1.00  1.12           H  
ATOM   4008  HA  LEU A 266      33.073 -31.828  13.051  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266      32.807 -34.839  12.654  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266      31.697 -33.668  11.965  1.00  1.12           H  
ATOM   4011  HG  LEU A 266      34.667 -33.693  11.337  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266      34.075 -34.751   9.238  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266      33.648 -35.791  10.602  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266      32.379 -34.878   9.759  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      33.985 -32.314   9.472  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266      32.296 -32.405  10.026  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266      33.527 -31.616  11.044  1.00  1.12           H  
ATOM   4018  N   VAL A 267      31.997 -33.983  15.331  1.00  1.20           N  
ATOM   4019  CA  VAL A 267      31.033 -34.173  16.411  1.00  1.20           C  
ATOM   4020  C   VAL A 267      31.059 -33.091  17.466  1.00  1.20           C  
ATOM   4021  O   VAL A 267      30.005 -32.614  17.889  1.00  1.20           O  
ATOM   4022  CB  VAL A 267      31.218 -35.526  17.085  1.00  1.20           C  
ATOM   4023  CG1 VAL A 267      30.415 -35.592  18.324  1.00  1.20           C  
ATOM   4024  CG2 VAL A 267      30.725 -36.604  16.166  1.00  1.20           C  
ATOM   4025  H   VAL A 267      32.681 -34.716  15.147  1.00  1.20           H  
ATOM   4026  HA  VAL A 267      30.043 -34.177  15.967  1.00  1.20           H  
ATOM   4027  HB  VAL A 267      32.271 -35.675  17.330  1.00  1.20           H  
ATOM   4028 1HG1 VAL A 267      30.564 -36.562  18.764  1.00  1.20           H  
ATOM   4029 2HG1 VAL A 267      30.736 -34.819  19.021  1.00  1.20           H  
ATOM   4030 3HG1 VAL A 267      29.380 -35.454  18.080  1.00  1.20           H  
ATOM   4031 1HG2 VAL A 267      30.850 -37.563  16.662  1.00  1.20           H  
ATOM   4032 2HG2 VAL A 267      29.669 -36.443  15.942  1.00  1.20           H  
ATOM   4033 3HG2 VAL A 267      31.296 -36.589  15.241  1.00  1.20           H  
ATOM   4034  N   GLU A 268      32.243 -32.653  17.873  1.00  1.31           N  
ATOM   4035  CA  GLU A 268      32.318 -31.613  18.891  1.00  1.31           C  
ATOM   4036  C   GLU A 268      31.646 -30.311  18.442  1.00  1.31           C  
ATOM   4037  O   GLU A 268      31.262 -29.491  19.278  1.00  1.31           O  
ATOM   4038  CB  GLU A 268      33.770 -31.330  19.306  1.00  1.31           C  
ATOM   4039  CG  GLU A 268      34.437 -32.441  20.142  1.00  1.31           C  
ATOM   4040  CD  GLU A 268      35.854 -32.094  20.611  1.00  1.31           C  
ATOM   4041  OE1 GLU A 268      36.357 -31.054  20.244  1.00  1.31           O  
ATOM   4042  OE2 GLU A 268      36.419 -32.874  21.346  1.00  1.31           O  
ATOM   4043  H   GLU A 268      33.097 -33.076  17.501  1.00  1.31           H  
ATOM   4044  HA  GLU A 268      31.787 -31.971  19.773  1.00  1.31           H  
ATOM   4045 1HB  GLU A 268      34.377 -31.191  18.405  1.00  1.31           H  
ATOM   4046 2HB  GLU A 268      33.814 -30.403  19.876  1.00  1.31           H  
ATOM   4047 1HG  GLU A 268      33.818 -32.639  21.017  1.00  1.31           H  
ATOM   4048 2HG  GLU A 268      34.471 -33.350  19.548  1.00  1.31           H  
ATOM   4049  N   ALA A 269      31.555 -30.081  17.133  1.00  1.44           N  
ATOM   4050  CA  ALA A 269      30.955 -28.882  16.588  1.00  1.44           C  
ATOM   4051  C   ALA A 269      29.437 -28.986  16.448  1.00  1.44           C  
ATOM   4052  O   ALA A 269      28.767 -27.985  16.202  1.00  1.44           O  
ATOM   4053  CB  ALA A 269      31.541 -28.600  15.221  1.00  1.44           C  
ATOM   4054  H   ALA A 269      31.854 -30.795  16.468  1.00  1.44           H  
ATOM   4055  HA  ALA A 269      31.178 -28.057  17.264  1.00  1.44           H  
ATOM   4056 1HB  ALA A 269      31.111 -27.685  14.824  1.00  1.44           H  
ATOM   4057 2HB  ALA A 269      32.624 -28.497  15.300  1.00  1.44           H  
ATOM   4058 3HB  ALA A 269      31.301 -29.436  14.566  1.00  1.44           H  
ATOM   4059  N   TYR A 270      28.880 -30.189  16.589  1.00  1.57           N  
ATOM   4060  CA  TYR A 270      27.491 -30.427  16.200  1.00  1.57           C  
ATOM   4061  C   TYR A 270      26.339 -30.004  17.112  1.00  1.57           C  
ATOM   4062  O   TYR A 270      25.479 -30.818  17.473  1.00  1.57           O  
ATOM   4063  CB  TYR A 270      27.339 -31.877  15.825  1.00  1.57           C  
ATOM   4064  CG  TYR A 270      27.920 -32.228  14.440  1.00  1.57           C  
ATOM   4065  CD1 TYR A 270      28.132 -33.550  14.054  1.00  1.57           C  
ATOM   4066  CD2 TYR A 270      28.224 -31.210  13.565  1.00  1.57           C  
ATOM   4067  CE1 TYR A 270      28.634 -33.830  12.792  1.00  1.57           C  
ATOM   4068  CE2 TYR A 270      28.728 -31.476  12.308  1.00  1.57           C  
ATOM   4069  CZ  TYR A 270      28.930 -32.778  11.915  1.00  1.57           C  
ATOM   4070  OH  TYR A 270      29.423 -33.047  10.652  1.00  1.57           O  
ATOM   4071  H   TYR A 270      29.434 -30.980  16.916  1.00  1.57           H  
ATOM   4072  HA  TYR A 270      27.354 -29.892  15.275  1.00  1.57           H  
ATOM   4073 1HB  TYR A 270      27.888 -32.460  16.547  1.00  1.57           H  
ATOM   4074 2HB  TYR A 270      26.310 -32.165  15.891  1.00  1.57           H  
ATOM   4075  HD1 TYR A 270      27.894 -34.364  14.740  1.00  1.57           H  
ATOM   4076  HD2 TYR A 270      28.060 -30.201  13.883  1.00  1.57           H  
ATOM   4077  HE1 TYR A 270      28.793 -34.864  12.488  1.00  1.57           H  
ATOM   4078  HE2 TYR A 270      28.962 -30.659  11.627  1.00  1.57           H  
ATOM   4079  HH  TYR A 270      29.678 -33.972  10.603  1.00  1.57           H  
ATOM   4080  N   GLY A 271      26.235 -28.694  17.299  1.00  1.68           N  
ATOM   4081  CA  GLY A 271      25.186 -28.019  18.065  1.00  1.68           C  
ATOM   4082  C   GLY A 271      25.192 -28.243  19.580  1.00  1.68           C  
ATOM   4083  O   GLY A 271      26.190 -27.990  20.251  1.00  1.68           O  
ATOM   4084  H   GLY A 271      27.001 -28.143  16.906  1.00  1.68           H  
ATOM   4085 1HA  GLY A 271      25.253 -26.948  17.870  1.00  1.68           H  
ATOM   4086 2HA  GLY A 271      24.222 -28.331  17.670  1.00  1.68           H  
ATOM   4087  N   GLY A 272      24.041 -28.658  20.113  1.00  1.75           N  
ATOM   4088  CA  GLY A 272      23.827 -28.871  21.550  1.00  1.75           C  
ATOM   4089  C   GLY A 272      24.043 -30.311  22.002  1.00  1.75           C  
ATOM   4090  O   GLY A 272      24.999 -30.971  21.596  1.00  1.75           O  
ATOM   4091  H   GLY A 272      23.278 -28.847  19.486  1.00  1.75           H  
ATOM   4092 1HA  GLY A 272      24.497 -28.216  22.108  1.00  1.75           H  
ATOM   4093 2HA  GLY A 272      22.814 -28.563  21.804  1.00  1.75           H  
ATOM   4094  N   GLY A 273      23.163 -30.804  22.886  1.00  1.75           N  
ATOM   4095  CA  GLY A 273      23.294 -32.136  23.505  1.00  1.75           C  
ATOM   4096  C   GLY A 273      23.005 -33.280  22.529  1.00  1.75           C  
ATOM   4097  O   GLY A 273      22.071 -34.066  22.701  1.00  1.75           O  
ATOM   4098  H   GLY A 273      22.386 -30.222  23.165  1.00  1.75           H  
ATOM   4099 1HA  GLY A 273      24.303 -32.247  23.903  1.00  1.75           H  
ATOM   4100 2HA  GLY A 273      22.614 -32.206  24.353  1.00  1.75           H  
ATOM   4101  N   LEU A 274      23.851 -33.376  21.523  1.00  1.69           N  
ATOM   4102  CA  LEU A 274      23.790 -34.325  20.432  1.00  1.69           C  
ATOM   4103  C   LEU A 274      23.656 -35.768  20.888  1.00  1.69           C  
ATOM   4104  O   LEU A 274      22.895 -36.544  20.308  1.00  1.69           O  
ATOM   4105  CB  LEU A 274      25.056 -34.187  19.611  1.00  1.69           C  
ATOM   4106  CG  LEU A 274      25.125 -35.045  18.444  1.00  1.69           C  
ATOM   4107  CD1 LEU A 274      24.031 -34.669  17.486  1.00  1.69           C  
ATOM   4108  CD2 LEU A 274      26.478 -34.910  17.825  1.00  1.69           C  
ATOM   4109  H   LEU A 274      24.587 -32.679  21.496  1.00  1.69           H  
ATOM   4110  HA  LEU A 274      22.930 -34.075  19.811  1.00  1.69           H  
ATOM   4111 1HB  LEU A 274      25.140 -33.147  19.273  1.00  1.69           H  
ATOM   4112 2HB  LEU A 274      25.914 -34.408  20.242  1.00  1.69           H  
ATOM   4113  HG  LEU A 274      24.962 -36.039  18.753  1.00  1.69           H  
ATOM   4114 1HD1 LEU A 274      24.052 -35.299  16.607  1.00  1.69           H  
ATOM   4115 2HD1 LEU A 274      23.061 -34.763  17.972  1.00  1.69           H  
ATOM   4116 3HD1 LEU A 274      24.205 -33.655  17.203  1.00  1.69           H  
ATOM   4117 1HD2 LEU A 274      26.574 -35.540  16.948  1.00  1.69           H  
ATOM   4118 2HD2 LEU A 274      26.604 -33.895  17.550  1.00  1.69           H  
ATOM   4119 3HD2 LEU A 274      27.222 -35.185  18.552  1.00  1.69           H  
ATOM   4120  N   GLY A 275      24.376 -36.123  21.951  1.00  1.60           N  
ATOM   4121  CA  GLY A 275      24.369 -37.485  22.475  1.00  1.60           C  
ATOM   4122  C   GLY A 275      22.987 -37.941  22.941  1.00  1.60           C  
ATOM   4123  O   GLY A 275      22.754 -39.139  23.101  1.00  1.60           O  
ATOM   4124  H   GLY A 275      24.958 -35.428  22.394  1.00  1.60           H  
ATOM   4125 1HA  GLY A 275      24.731 -38.166  21.705  1.00  1.60           H  
ATOM   4126 2HA  GLY A 275      25.071 -37.551  23.305  1.00  1.60           H  
ATOM   4127  N   GLY A 276      22.068 -36.994  23.182  1.00  1.52           N  
ATOM   4128  CA  GLY A 276      20.725 -37.353  23.598  1.00  1.52           C  
ATOM   4129  C   GLY A 276      19.904 -37.828  22.405  1.00  1.52           C  
ATOM   4130  O   GLY A 276      18.909 -38.517  22.573  1.00  1.52           O  
ATOM   4131  H   GLY A 276      22.280 -36.008  23.040  1.00  1.52           H  
ATOM   4132 1HA  GLY A 276      20.771 -38.137  24.353  1.00  1.52           H  
ATOM   4133 2HA  GLY A 276      20.243 -36.488  24.053  1.00  1.52           H  
ATOM   4134  N   ALA A 277      20.312 -37.456  21.193  1.00  1.47           N  
ATOM   4135  CA  ALA A 277      19.597 -37.849  19.986  1.00  1.47           C  
ATOM   4136  C   ALA A 277      20.285 -39.059  19.368  1.00  1.47           C  
ATOM   4137  O   ALA A 277      19.653 -40.010  18.896  1.00  1.47           O  
ATOM   4138  CB  ALA A 277      19.557 -36.698  18.999  1.00  1.47           C  
ATOM   4139  H   ALA A 277      21.166 -36.915  21.093  1.00  1.47           H  
ATOM   4140  HA  ALA A 277      18.582 -38.136  20.257  1.00  1.47           H  
ATOM   4141 1HB  ALA A 277      19.020 -37.004  18.104  1.00  1.47           H  
ATOM   4142 2HB  ALA A 277      19.056 -35.841  19.447  1.00  1.47           H  
ATOM   4143 3HB  ALA A 277      20.582 -36.424  18.749  1.00  1.47           H  
ATOM   4144  N   LEU A 278      21.610 -39.056  19.419  1.00  1.45           N  
ATOM   4145  CA  LEU A 278      22.374 -40.105  18.772  1.00  1.45           C  
ATOM   4146  C   LEU A 278      22.605 -41.284  19.691  1.00  1.45           C  
ATOM   4147  O   LEU A 278      23.731 -41.570  20.117  1.00  1.45           O  
ATOM   4148  CB  LEU A 278      23.701 -39.580  18.350  1.00  1.45           C  
ATOM   4149  CG  LEU A 278      23.694 -38.428  17.489  1.00  1.45           C  
ATOM   4150  CD1 LEU A 278      25.098 -38.179  17.177  1.00  1.45           C  
ATOM   4151  CD2 LEU A 278      22.831 -38.672  16.318  1.00  1.45           C  
ATOM   4152  H   LEU A 278      22.093 -38.273  19.858  1.00  1.45           H  
ATOM   4153  HA  LEU A 278      21.829 -40.447  17.899  1.00  1.45           H  
ATOM   4154 1HB  LEU A 278      24.253 -39.319  19.240  1.00  1.45           H  
ATOM   4155 2HB  LEU A 278      24.219 -40.369  17.816  1.00  1.45           H  
ATOM   4156  HG  LEU A 278      23.307 -37.559  18.005  1.00  1.45           H  
ATOM   4157 1HD1 LEU A 278      25.184 -37.332  16.523  1.00  1.45           H  
ATOM   4158 2HD1 LEU A 278      25.645 -38.000  18.079  1.00  1.45           H  
ATOM   4159 3HD1 LEU A 278      25.491 -39.046  16.712  1.00  1.45           H  
ATOM   4160 1HD2 LEU A 278      22.848 -37.809  15.656  1.00  1.45           H  
ATOM   4161 2HD2 LEU A 278      23.183 -39.537  15.804  1.00  1.45           H  
ATOM   4162 3HD2 LEU A 278      21.817 -38.846  16.653  1.00  1.45           H  
ATOM   4163  N   THR A 279      21.519 -41.991  19.946  1.00  1.45           N  
ATOM   4164  CA  THR A 279      21.472 -43.069  20.920  1.00  1.45           C  
ATOM   4165  C   THR A 279      21.684 -44.480  20.359  1.00  1.45           C  
ATOM   4166  O   THR A 279      21.502 -45.462  21.076  1.00  1.45           O  
ATOM   4167  CB  THR A 279      20.125 -43.036  21.647  1.00  1.45           C  
ATOM   4168  OG1 THR A 279      19.073 -43.259  20.704  1.00  1.45           O  
ATOM   4169  CG2 THR A 279      19.919 -41.665  22.296  1.00  1.45           C  
ATOM   4170  H   THR A 279      20.660 -41.663  19.499  1.00  1.45           H  
ATOM   4171  HA  THR A 279      22.257 -42.884  21.654  1.00  1.45           H  
ATOM   4172  HB  THR A 279      20.100 -43.815  22.405  1.00  1.45           H  
ATOM   4173  HG1 THR A 279      18.849 -42.409  20.276  1.00  1.45           H  
ATOM   4174 1HG2 THR A 279      18.957 -41.637  22.804  1.00  1.45           H  
ATOM   4175 2HG2 THR A 279      20.716 -41.471  23.016  1.00  1.45           H  
ATOM   4176 3HG2 THR A 279      19.938 -40.897  21.533  1.00  1.45           H  
ATOM   4177  N   GLY A 280      21.948 -44.623  19.062  1.00  1.46           N  
ATOM   4178  CA  GLY A 280      22.185 -45.954  18.469  1.00  1.46           C  
ATOM   4179  C   GLY A 280      20.897 -46.727  18.145  1.00  1.46           C  
ATOM   4180  O   GLY A 280      20.734 -47.263  17.052  1.00  1.46           O  
ATOM   4181  H   GLY A 280      22.034 -43.798  18.488  1.00  1.46           H  
ATOM   4182 1HA  GLY A 280      22.759 -45.825  17.549  1.00  1.46           H  
ATOM   4183 2HA  GLY A 280      22.803 -46.543  19.145  1.00  1.46           H  
ATOM   4184  N   THR A 281      19.997 -46.783  19.126  1.00  1.43           N  
ATOM   4185  CA  THR A 281      18.684 -47.425  19.049  1.00  1.43           C  
ATOM   4186  C   THR A 281      17.817 -46.806  17.952  1.00  1.43           C  
ATOM   4187  O   THR A 281      17.045 -47.487  17.278  1.00  1.43           O  
ATOM   4188  CB  THR A 281      17.947 -47.295  20.394  1.00  1.43           C  
ATOM   4189  OG1 THR A 281      18.694 -47.969  21.419  1.00  1.43           O  
ATOM   4190  CG2 THR A 281      16.552 -47.879  20.297  1.00  1.43           C  
ATOM   4191  H   THR A 281      20.281 -46.347  19.998  1.00  1.43           H  
ATOM   4192  HA  THR A 281      18.826 -48.480  18.818  1.00  1.43           H  
ATOM   4193  HB  THR A 281      17.872 -46.235  20.656  1.00  1.43           H  
ATOM   4194  HG1 THR A 281      19.544 -47.522  21.538  1.00  1.43           H  
ATOM   4195 1HG2 THR A 281      16.045 -47.769  21.255  1.00  1.43           H  
ATOM   4196 2HG2 THR A 281      15.991 -47.351  19.527  1.00  1.43           H  
ATOM   4197 3HG2 THR A 281      16.616 -48.935  20.039  1.00  1.43           H  
ATOM   4198  N   HIS A 282      17.916 -45.494  17.843  1.00  1.38           N  
ATOM   4199  CA  HIS A 282      17.176 -44.665  16.905  1.00  1.38           C  
ATOM   4200  C   HIS A 282      17.826 -44.733  15.519  1.00  1.38           C  
ATOM   4201  O   HIS A 282      18.938 -45.237  15.385  1.00  1.38           O  
ATOM   4202  CB  HIS A 282      17.149 -43.252  17.464  1.00  1.38           C  
ATOM   4203  CG  HIS A 282      16.372 -43.170  18.747  1.00  1.38           C  
ATOM   4204  ND1 HIS A 282      16.462 -42.102  19.591  1.00  1.38           N  
ATOM   4205  CD2 HIS A 282      15.456 -44.014  19.303  1.00  1.38           C  
ATOM   4206  CE1 HIS A 282      15.646 -42.284  20.619  1.00  1.38           C  
ATOM   4207  NE2 HIS A 282      15.012 -43.423  20.462  1.00  1.38           N  
ATOM   4208  H   HIS A 282      18.580 -45.038  18.453  1.00  1.38           H  
ATOM   4209  HA  HIS A 282      16.153 -45.028  16.818  1.00  1.38           H  
ATOM   4210 1HB  HIS A 282      18.171 -42.920  17.660  1.00  1.38           H  
ATOM   4211 2HB  HIS A 282      16.718 -42.571  16.742  1.00  1.38           H  
ATOM   4212  HD2 HIS A 282      15.118 -44.964  18.892  1.00  1.38           H  
ATOM   4213  HE1 HIS A 282      15.509 -41.591  21.440  1.00  1.38           H  
ATOM   4214  HE2 HIS A 282      14.289 -43.777  21.108  1.00  1.38           H  
ATOM   4215  N   GLU A 283      17.171 -44.225  14.475  1.00  1.31           N  
ATOM   4216  CA  GLU A 283      17.730 -44.346  13.118  1.00  1.31           C  
ATOM   4217  C   GLU A 283      18.878 -43.380  12.802  1.00  1.31           C  
ATOM   4218  O   GLU A 283      18.751 -42.459  11.984  1.00  1.31           O  
ATOM   4219  CB  GLU A 283      16.625 -44.167  12.067  1.00  1.31           C  
ATOM   4220  CG  GLU A 283      15.537 -45.248  12.084  1.00  1.31           C  
ATOM   4221  CD  GLU A 283      14.542 -45.150  10.914  1.00  1.31           C  
ATOM   4222  OE1 GLU A 283      13.751 -44.225  10.850  1.00  1.31           O  
ATOM   4223  OE2 GLU A 283      14.592 -46.020  10.071  1.00  1.31           O  
ATOM   4224  H   GLU A 283      16.271 -43.795  14.614  1.00  1.31           H  
ATOM   4225  HA  GLU A 283      18.125 -45.359  13.018  1.00  1.31           H  
ATOM   4226 1HB  GLU A 283      16.139 -43.201  12.212  1.00  1.31           H  
ATOM   4227 2HB  GLU A 283      17.068 -44.156  11.080  1.00  1.31           H  
ATOM   4228 1HG  GLU A 283      16.019 -46.224  12.052  1.00  1.31           H  
ATOM   4229 2HG  GLU A 283      14.993 -45.177  13.022  1.00  1.31           H  
ATOM   4230  N   THR A 284      20.000 -43.639  13.463  1.00  1.23           N  
ATOM   4231  CA  THR A 284      21.250 -42.898  13.352  1.00  1.23           C  
ATOM   4232  C   THR A 284      22.403 -43.619  14.020  1.00  1.23           C  
ATOM   4233  O   THR A 284      22.237 -44.231  15.075  1.00  1.23           O  
ATOM   4234  CB  THR A 284      21.136 -41.533  14.029  1.00  1.23           C  
ATOM   4235  OG1 THR A 284      22.412 -40.880  13.970  1.00  1.23           O  
ATOM   4236  CG2 THR A 284      20.699 -41.705  15.482  1.00  1.23           C  
ATOM   4237  H   THR A 284      19.950 -44.419  14.113  1.00  1.23           H  
ATOM   4238  HA  THR A 284      21.491 -42.769  12.296  1.00  1.23           H  
ATOM   4239  HB  THR A 284      20.404 -40.926  13.497  1.00  1.23           H  
ATOM   4240  HG1 THR A 284      23.091 -41.372  14.539  1.00  1.23           H  
ATOM   4241 1HG2 THR A 284      20.612 -40.735  15.948  1.00  1.23           H  
ATOM   4242 2HG2 THR A 284      19.733 -42.205  15.518  1.00  1.23           H  
ATOM   4243 3HG2 THR A 284      21.438 -42.305  16.014  1.00  1.23           H  
ATOM   4244  N   ALA A 285      23.605 -43.450  13.499  1.00  1.15           N  
ATOM   4245  CA  ALA A 285      24.726 -43.962  14.261  1.00  1.15           C  
ATOM   4246  C   ALA A 285      24.803 -43.220  15.569  1.00  1.15           C  
ATOM   4247  O   ALA A 285      24.389 -42.055  15.660  1.00  1.15           O  
ATOM   4248  CB  ALA A 285      26.046 -43.821  13.541  1.00  1.15           C  
ATOM   4249  H   ALA A 285      23.744 -43.014  12.585  1.00  1.15           H  
ATOM   4250  HA  ALA A 285      24.549 -45.016  14.468  1.00  1.15           H  
ATOM   4251 1HB  ALA A 285      26.844 -44.219  14.170  1.00  1.15           H  
ATOM   4252 2HB  ALA A 285      26.021 -44.367  12.626  1.00  1.15           H  
ATOM   4253 3HB  ALA A 285      26.235 -42.792  13.347  1.00  1.15           H  
ATOM   4254  N   HIS A 286      25.297 -43.931  16.581  1.00  1.09           N  
ATOM   4255  CA  HIS A 286      25.586 -43.394  17.899  1.00  1.09           C  
ATOM   4256  C   HIS A 286      26.689 -42.359  17.784  1.00  1.09           C  
ATOM   4257  O   HIS A 286      27.601 -42.505  16.972  1.00  1.09           O  
ATOM   4258  CB  HIS A 286      25.992 -44.496  18.889  1.00  1.09           C  
ATOM   4259  CG  HIS A 286      26.156 -44.008  20.323  1.00  1.09           C  
ATOM   4260  ND1 HIS A 286      27.289 -43.335  20.757  1.00  1.09           N  
ATOM   4261  CD2 HIS A 286      25.341 -44.099  21.403  1.00  1.09           C  
ATOM   4262  CE1 HIS A 286      27.153 -43.026  22.038  1.00  1.09           C  
ATOM   4263  NE2 HIS A 286      25.983 -43.480  22.454  1.00  1.09           N  
ATOM   4264  H   HIS A 286      25.539 -44.894  16.400  1.00  1.09           H  
ATOM   4265  HA  HIS A 286      24.702 -42.901  18.292  1.00  1.09           H  
ATOM   4266 1HB  HIS A 286      25.238 -45.282  18.883  1.00  1.09           H  
ATOM   4267 2HB  HIS A 286      26.935 -44.941  18.569  1.00  1.09           H  
ATOM   4268  HD2 HIS A 286      24.363 -44.570  21.434  1.00  1.09           H  
ATOM   4269  HE1 HIS A 286      27.890 -42.490  22.645  1.00  1.09           H  
ATOM   4270  HE2 HIS A 286      25.615 -43.389  23.391  1.00  1.09           H  
ATOM   4271  N   LEU A 287      26.629 -41.348  18.630  1.00  1.04           N  
ATOM   4272  CA  LEU A 287      27.617 -40.269  18.639  1.00  1.04           C  
ATOM   4273  C   LEU A 287      29.078 -40.745  18.597  1.00  1.04           C  
ATOM   4274  O   LEU A 287      29.893 -40.137  17.894  1.00  1.04           O  
ATOM   4275  CB  LEU A 287      27.415 -39.416  19.896  1.00  1.04           C  
ATOM   4276  CG  LEU A 287      28.254 -38.154  19.997  1.00  1.04           C  
ATOM   4277  CD1 LEU A 287      27.510 -37.140  20.818  1.00  1.04           C  
ATOM   4278  CD2 LEU A 287      29.572 -38.483  20.647  1.00  1.04           C  
ATOM   4279  H   LEU A 287      25.828 -41.316  19.265  1.00  1.04           H  
ATOM   4280  HA  LEU A 287      27.454 -39.653  17.766  1.00  1.04           H  
ATOM   4281 1HB  LEU A 287      26.380 -39.139  19.978  1.00  1.04           H  
ATOM   4282 2HB  LEU A 287      27.664 -40.033  20.761  1.00  1.04           H  
ATOM   4283  HG  LEU A 287      28.416 -37.739  19.006  1.00  1.04           H  
ATOM   4284 1HD1 LEU A 287      28.099 -36.225  20.892  1.00  1.04           H  
ATOM   4285 2HD1 LEU A 287      26.568 -36.926  20.338  1.00  1.04           H  
ATOM   4286 3HD1 LEU A 287      27.335 -37.541  21.812  1.00  1.04           H  
ATOM   4287 1HD2 LEU A 287      30.177 -37.591  20.748  1.00  1.04           H  
ATOM   4288 2HD2 LEU A 287      29.398 -38.904  21.639  1.00  1.04           H  
ATOM   4289 3HD2 LEU A 287      30.110 -39.209  20.047  1.00  1.04           H  
ATOM   4290  N   ASP A 288      29.417 -41.787  19.356  1.00  0.99           N  
ATOM   4291  CA  ASP A 288      30.809 -42.221  19.460  1.00  0.99           C  
ATOM   4292  C   ASP A 288      31.255 -43.250  18.411  1.00  0.99           C  
ATOM   4293  O   ASP A 288      32.403 -43.704  18.463  1.00  0.99           O  
ATOM   4294  CB  ASP A 288      31.087 -42.796  20.855  1.00  0.99           C  
ATOM   4295  CG  ASP A 288      31.029 -41.748  21.969  1.00  0.99           C  
ATOM   4296  OD1 ASP A 288      31.471 -40.647  21.750  1.00  0.99           O  
ATOM   4297  OD2 ASP A 288      30.564 -42.069  23.036  1.00  0.99           O  
ATOM   4298  H   ASP A 288      28.692 -42.284  19.873  1.00  0.99           H  
ATOM   4299  HA  ASP A 288      31.438 -41.339  19.337  1.00  0.99           H  
ATOM   4300 1HB  ASP A 288      30.350 -43.572  21.070  1.00  0.99           H  
ATOM   4301 2HB  ASP A 288      32.069 -43.266  20.865  1.00  0.99           H  
ATOM   4302  N   THR A 289      30.377 -43.650  17.487  1.00  0.94           N  
ATOM   4303  CA  THR A 289      30.784 -44.626  16.475  1.00  0.94           C  
ATOM   4304  C   THR A 289      30.595 -44.153  15.041  1.00  0.94           C  
ATOM   4305  O   THR A 289      29.474 -43.917  14.593  1.00  0.94           O  
ATOM   4306  CB  THR A 289      30.015 -45.954  16.647  1.00  0.94           C  
ATOM   4307  OG1 THR A 289      30.296 -46.515  17.940  1.00  0.94           O  
ATOM   4308  CG2 THR A 289      30.399 -46.943  15.555  1.00  0.94           C  
ATOM   4309  H   THR A 289      29.439 -43.248  17.450  1.00  0.94           H  
ATOM   4310  HA  THR A 289      31.843 -44.833  16.608  1.00  0.94           H  
ATOM   4311  HB  THR A 289      28.945 -45.754  16.579  1.00  0.94           H  
ATOM   4312  HG1 THR A 289      31.250 -46.528  18.082  1.00  0.94           H  
ATOM   4313 1HG2 THR A 289      29.842 -47.867  15.688  1.00  0.94           H  
ATOM   4314 2HG2 THR A 289      30.166 -46.518  14.580  1.00  0.94           H  
ATOM   4315 3HG2 THR A 289      31.467 -47.151  15.611  1.00  0.94           H  
ATOM   4316  N   PHE A 290      31.696 -44.060  14.300  1.00  0.89           N  
ATOM   4317  CA  PHE A 290      31.587 -43.682  12.900  1.00  0.89           C  
ATOM   4318  C   PHE A 290      31.191 -44.928  12.144  1.00  0.89           C  
ATOM   4319  O   PHE A 290      31.692 -46.015  12.437  1.00  0.89           O  
ATOM   4320  CB  PHE A 290      32.875 -43.153  12.292  1.00  0.89           C  
ATOM   4321  CG  PHE A 290      32.646 -42.549  10.880  1.00  0.89           C  
ATOM   4322  CD1 PHE A 290      32.175 -41.262  10.755  1.00  0.89           C  
ATOM   4323  CD2 PHE A 290      32.852 -43.265   9.705  1.00  0.89           C  
ATOM   4324  CE1 PHE A 290      31.942 -40.682   9.530  1.00  0.89           C  
ATOM   4325  CE2 PHE A 290      32.597 -42.672   8.466  1.00  0.89           C  
ATOM   4326  CZ  PHE A 290      32.154 -41.384   8.391  1.00  0.89           C  
ATOM   4327  H   PHE A 290      32.597 -44.255  14.710  1.00  0.89           H  
ATOM   4328  HA  PHE A 290      30.803 -42.930  12.782  1.00  0.89           H  
ATOM   4329 1HB  PHE A 290      33.295 -42.380  12.934  1.00  0.89           H  
ATOM   4330 2HB  PHE A 290      33.606 -43.955  12.209  1.00  0.89           H  
ATOM   4331  HD1 PHE A 290      31.992 -40.697  11.640  1.00  0.89           H  
ATOM   4332  HD2 PHE A 290      33.208 -44.292   9.760  1.00  0.89           H  
ATOM   4333  HE1 PHE A 290      31.582 -39.656   9.477  1.00  0.89           H  
ATOM   4334  HE2 PHE A 290      32.764 -43.217   7.553  1.00  0.89           H  
ATOM   4335  HZ  PHE A 290      31.971 -40.922   7.429  1.00  0.89           H  
ATOM   4336  N   SER A 291      30.315 -44.780  11.179  1.00  0.85           N  
ATOM   4337  CA  SER A 291      29.921 -45.902  10.347  1.00  0.85           C  
ATOM   4338  C   SER A 291      29.425 -45.370   9.027  1.00  0.85           C  
ATOM   4339  O   SER A 291      28.784 -44.313   8.991  1.00  0.85           O  
ATOM   4340  CB  SER A 291      28.840 -46.724  11.023  1.00  0.85           C  
ATOM   4341  OG  SER A 291      28.458 -47.811  10.220  1.00  0.85           O  
ATOM   4342  H   SER A 291      29.950 -43.852  11.002  1.00  0.85           H  
ATOM   4343  HA  SER A 291      30.792 -46.533  10.165  1.00  0.85           H  
ATOM   4344 1HB  SER A 291      29.202 -47.087  11.986  1.00  0.85           H  
ATOM   4345 2HB  SER A 291      27.979 -46.090  11.221  1.00  0.85           H  
ATOM   4346  HG  SER A 291      28.349 -47.463   9.330  1.00  0.85           H  
ATOM   4347  N   TRP A 292      29.672 -46.088   7.950  1.00  0.84           N  
ATOM   4348  CA  TRP A 292      29.149 -45.593   6.697  1.00  0.84           C  
ATOM   4349  C   TRP A 292      28.769 -46.695   5.750  1.00  0.84           C  
ATOM   4350  O   TRP A 292      29.204 -47.841   5.889  1.00  0.84           O  
ATOM   4351  CB  TRP A 292      30.146 -44.669   6.030  1.00  0.84           C  
ATOM   4352  CG  TRP A 292      31.395 -45.309   5.542  1.00  0.84           C  
ATOM   4353  CD1 TRP A 292      32.528 -45.619   6.237  1.00  0.84           C  
ATOM   4354  CD2 TRP A 292      31.642 -45.687   4.180  1.00  0.84           C  
ATOM   4355  NE1 TRP A 292      33.462 -46.160   5.390  1.00  0.84           N  
ATOM   4356  CE2 TRP A 292      32.933 -46.206   4.126  1.00  0.84           C  
ATOM   4357  CE3 TRP A 292      30.881 -45.617   3.015  1.00  0.84           C  
ATOM   4358  CZ2 TRP A 292      33.483 -46.659   2.946  1.00  0.84           C  
ATOM   4359  CZ3 TRP A 292      31.419 -46.077   1.851  1.00  0.84           C  
ATOM   4360  CH2 TRP A 292      32.691 -46.584   1.807  1.00  0.84           C  
ATOM   4361  H   TRP A 292      30.205 -46.948   7.994  1.00  0.84           H  
ATOM   4362  HA  TRP A 292      28.259 -45.017   6.898  1.00  0.84           H  
ATOM   4363 1HB  TRP A 292      29.656 -44.194   5.178  1.00  0.84           H  
ATOM   4364 2HB  TRP A 292      30.412 -43.870   6.720  1.00  0.84           H  
ATOM   4365  HD1 TRP A 292      32.674 -45.458   7.300  1.00  0.84           H  
ATOM   4366  HE1 TRP A 292      34.388 -46.474   5.648  1.00  0.84           H  
ATOM   4367  HE3 TRP A 292      29.870 -45.212   3.037  1.00  0.84           H  
ATOM   4368  HZ2 TRP A 292      34.496 -47.064   2.892  1.00  0.84           H  
ATOM   4369  HZ3 TRP A 292      30.805 -46.027   0.963  1.00  0.84           H  
ATOM   4370  HH2 TRP A 292      33.091 -46.938   0.862  1.00  0.84           H  
ATOM   4371  N   GLY A 293      27.961 -46.333   4.773  1.00  0.85           N  
ATOM   4372  CA  GLY A 293      27.568 -47.291   3.758  1.00  0.85           C  
ATOM   4373  C   GLY A 293      26.473 -46.755   2.868  1.00  0.85           C  
ATOM   4374  O   GLY A 293      26.289 -45.543   2.760  1.00  0.85           O  
ATOM   4375  H   GLY A 293      27.623 -45.366   4.766  1.00  0.85           H  
ATOM   4376 1HA  GLY A 293      28.436 -47.552   3.153  1.00  0.85           H  
ATOM   4377 2HA  GLY A 293      27.232 -48.209   4.238  1.00  0.85           H  
ATOM   4378  N   VAL A 294      25.774 -47.676   2.225  1.00  0.90           N  
ATOM   4379  CA  VAL A 294      24.705 -47.366   1.292  1.00  0.90           C  
ATOM   4380  C   VAL A 294      23.382 -47.780   1.912  1.00  0.90           C  
ATOM   4381  O   VAL A 294      23.306 -48.824   2.565  1.00  0.90           O  
ATOM   4382  CB  VAL A 294      24.903 -48.108  -0.046  1.00  0.90           C  
ATOM   4383  CG1 VAL A 294      23.733 -47.797  -1.007  1.00  0.90           C  
ATOM   4384  CG2 VAL A 294      26.235 -47.698  -0.681  1.00  0.90           C  
ATOM   4385  H   VAL A 294      25.999 -48.647   2.388  1.00  0.90           H  
ATOM   4386  HA  VAL A 294      24.693 -46.298   1.107  1.00  0.90           H  
ATOM   4387  HB  VAL A 294      24.906 -49.181   0.142  1.00  0.90           H  
ATOM   4388 1HG1 VAL A 294      23.878 -48.336  -1.940  1.00  0.90           H  
ATOM   4389 2HG1 VAL A 294      22.795 -48.108  -0.567  1.00  0.90           H  
ATOM   4390 3HG1 VAL A 294      23.705 -46.724  -1.210  1.00  0.90           H  
ATOM   4391 1HG2 VAL A 294      26.370 -48.239  -1.606  1.00  0.90           H  
ATOM   4392 2HG2 VAL A 294      26.229 -46.660  -0.894  1.00  0.90           H  
ATOM   4393 3HG2 VAL A 294      27.053 -47.931  -0.007  1.00  0.90           H  
ATOM   4394  N   GLU A 295      22.373 -46.921   1.794  1.00  0.95           N  
ATOM   4395  CA  GLU A 295      20.996 -47.168   2.272  1.00  0.95           C  
ATOM   4396  C   GLU A 295      20.795 -47.152   3.800  1.00  0.95           C  
ATOM   4397  O   GLU A 295      19.906 -46.456   4.308  1.00  0.95           O  
ATOM   4398  CB  GLU A 295      20.470 -48.513   1.738  1.00  0.95           C  
ATOM   4399  CG  GLU A 295      18.999 -48.772   2.024  1.00  0.95           C  
ATOM   4400  CD  GLU A 295      18.478 -50.042   1.383  1.00  0.95           C  
ATOM   4401  OE1 GLU A 295      19.224 -50.694   0.689  1.00  0.95           O  
ATOM   4402  OE2 GLU A 295      17.328 -50.356   1.589  1.00  0.95           O  
ATOM   4403  H   GLU A 295      22.576 -46.059   1.283  1.00  0.95           H  
ATOM   4404  HA  GLU A 295      20.366 -46.384   1.853  1.00  0.95           H  
ATOM   4405 1HB  GLU A 295      20.653 -48.595   0.689  1.00  0.95           H  
ATOM   4406 2HB  GLU A 295      20.992 -49.332   2.215  1.00  0.95           H  
ATOM   4407 1HG  GLU A 295      18.859 -48.838   3.103  1.00  0.95           H  
ATOM   4408 2HG  GLU A 295      18.418 -47.924   1.662  1.00  0.95           H  
ATOM   4409  N   SER A 296      21.607 -47.915   4.525  1.00  1.00           N  
ATOM   4410  CA  SER A 296      21.473 -48.041   5.971  1.00  1.00           C  
ATOM   4411  C   SER A 296      21.367 -46.684   6.669  1.00  1.00           C  
ATOM   4412  O   SER A 296      22.222 -45.808   6.514  1.00  1.00           O  
ATOM   4413  CB  SER A 296      22.665 -48.801   6.518  1.00  1.00           C  
ATOM   4414  OG  SER A 296      22.708 -50.103   6.001  1.00  1.00           O  
ATOM   4415  H   SER A 296      22.310 -48.449   4.025  1.00  1.00           H  
ATOM   4416  HA  SER A 296      20.566 -48.609   6.179  1.00  1.00           H  
ATOM   4417 1HB  SER A 296      23.582 -48.271   6.257  1.00  1.00           H  
ATOM   4418 2HB  SER A 296      22.606 -48.838   7.606  1.00  1.00           H  
ATOM   4419  HG  SER A 296      22.823 -50.004   5.043  1.00  1.00           H  
ATOM   4420  N   ARG A 297      20.335 -46.564   7.511  1.00  1.00           N  
ATOM   4421  CA  ARG A 297      20.010 -45.349   8.262  1.00  1.00           C  
ATOM   4422  C   ARG A 297      20.752 -45.239   9.592  1.00  1.00           C  
ATOM   4423  O   ARG A 297      20.834 -44.170  10.199  1.00  1.00           O  
ATOM   4424  CB  ARG A 297      18.514 -45.335   8.513  1.00  1.00           C  
ATOM   4425  CG  ARG A 297      17.678 -45.239   7.248  1.00  1.00           C  
ATOM   4426  CD  ARG A 297      16.222 -45.361   7.528  1.00  1.00           C  
ATOM   4427  NE  ARG A 297      15.428 -45.309   6.303  1.00  1.00           N  
ATOM   4428  CZ  ARG A 297      14.094 -45.523   6.232  1.00  1.00           C  
ATOM   4429  NH1 ARG A 297      13.402 -45.806   7.316  1.00  1.00           N  
ATOM   4430  NH2 ARG A 297      13.478 -45.452   5.059  1.00  1.00           N  
ATOM   4431  H   ARG A 297      19.704 -47.349   7.586  1.00  1.00           H  
ATOM   4432  HA  ARG A 297      20.272 -44.487   7.646  1.00  1.00           H  
ATOM   4433 1HB  ARG A 297      18.214 -46.234   9.051  1.00  1.00           H  
ATOM   4434 2HB  ARG A 297      18.264 -44.483   9.135  1.00  1.00           H  
ATOM   4435 1HG  ARG A 297      17.855 -44.271   6.780  1.00  1.00           H  
ATOM   4436 2HG  ARG A 297      17.970 -46.033   6.557  1.00  1.00           H  
ATOM   4437 1HD  ARG A 297      16.028 -46.315   8.019  1.00  1.00           H  
ATOM   4438 2HD  ARG A 297      15.902 -44.549   8.182  1.00  1.00           H  
ATOM   4439  HE  ARG A 297      15.914 -45.103   5.446  1.00  1.00           H  
ATOM   4440 1HH1 ARG A 297      13.867 -45.867   8.238  1.00  1.00           H  
ATOM   4441 2HH1 ARG A 297      12.410 -45.965   7.255  1.00  1.00           H  
ATOM   4442 1HH2 ARG A 297      14.002 -45.238   4.223  1.00  1.00           H  
ATOM   4443 2HH2 ARG A 297      12.483 -45.613   5.002  1.00  1.00           H  
ATOM   4444  N   SER A 298      21.332 -46.360  10.023  1.00  0.97           N  
ATOM   4445  CA  SER A 298      22.068 -46.460  11.287  1.00  0.97           C  
ATOM   4446  C   SER A 298      23.507 -45.988  11.129  1.00  0.97           C  
ATOM   4447  O   SER A 298      24.300 -46.050  12.063  1.00  0.97           O  
ATOM   4448  CB  SER A 298      22.055 -47.877  11.809  1.00  0.97           C  
ATOM   4449  OG  SER A 298      22.753 -48.736  10.951  1.00  0.97           O  
ATOM   4450  H   SER A 298      21.243 -47.187   9.453  1.00  0.97           H  
ATOM   4451  HA  SER A 298      21.579 -45.820  12.022  1.00  0.97           H  
ATOM   4452 1HB  SER A 298      22.512 -47.895  12.800  1.00  0.97           H  
ATOM   4453 2HB  SER A 298      21.026 -48.217  11.918  1.00  0.97           H  
ATOM   4454  HG  SER A 298      23.591 -48.298  10.765  1.00  0.97           H  
ATOM   4455  N   ALA A 299      23.853 -45.610   9.911  1.00  0.91           N  
ATOM   4456  CA  ALA A 299      25.165 -45.115   9.542  1.00  0.91           C  
ATOM   4457  C   ALA A 299      25.348 -43.701  10.051  1.00  0.91           C  
ATOM   4458  O   ALA A 299      24.368 -43.026  10.397  1.00  0.91           O  
ATOM   4459  CB  ALA A 299      25.333 -45.132   8.039  1.00  0.91           C  
ATOM   4460  H   ALA A 299      23.139 -45.623   9.197  1.00  0.91           H  
ATOM   4461  HA  ALA A 299      25.921 -45.748  10.004  1.00  0.91           H  
ATOM   4462 1HB  ALA A 299      26.304 -44.760   7.791  1.00  0.91           H  
ATOM   4463 2HB  ALA A 299      25.219 -46.147   7.661  1.00  0.91           H  
ATOM   4464 3HB  ALA A 299      24.576 -44.492   7.579  1.00  0.91           H  
ATOM   4465  N   SER A 300      26.599 -43.256  10.152  1.00  0.83           N  
ATOM   4466  CA  SER A 300      26.816 -41.873  10.465  1.00  0.83           C  
ATOM   4467  C   SER A 300      26.801 -41.061   9.184  1.00  0.83           C  
ATOM   4468  O   SER A 300      26.360 -39.907   9.184  1.00  0.83           O  
ATOM   4469  CB  SER A 300      28.120 -41.692  11.210  1.00  0.83           C  
ATOM   4470  OG  SER A 300      29.191 -42.097  10.424  1.00  0.83           O  
ATOM   4471  H   SER A 300      27.385 -43.841   9.928  1.00  0.83           H  
ATOM   4472  HA  SER A 300      25.997 -41.565  11.078  1.00  0.83           H  
ATOM   4473 1HB  SER A 300      28.250 -40.653  11.492  1.00  0.83           H  
ATOM   4474 2HB  SER A 300      28.107 -42.278  12.122  1.00  0.83           H  
ATOM   4475  HG  SER A 300      28.832 -42.735   9.778  1.00  0.83           H  
ATOM   4476  N   VAL A 301      27.258 -41.686   8.093  1.00  0.77           N  
ATOM   4477  CA  VAL A 301      27.214 -41.037   6.795  1.00  0.77           C  
ATOM   4478  C   VAL A 301      26.650 -42.052   5.786  1.00  0.77           C  
ATOM   4479  O   VAL A 301      27.162 -43.175   5.670  1.00  0.77           O  
ATOM   4480  CB  VAL A 301      28.588 -40.486   6.350  1.00  0.77           C  
ATOM   4481  CG1 VAL A 301      28.415 -39.800   5.035  1.00  0.77           C  
ATOM   4482  CG2 VAL A 301      29.154 -39.515   7.381  1.00  0.77           C  
ATOM   4483  H   VAL A 301      27.641 -42.622   8.187  1.00  0.77           H  
ATOM   4484  HA  VAL A 301      26.535 -40.197   6.854  1.00  0.77           H  
ATOM   4485  HB  VAL A 301      29.289 -41.310   6.212  1.00  0.77           H  
ATOM   4486 1HG1 VAL A 301      29.351 -39.398   4.721  1.00  0.77           H  
ATOM   4487 2HG1 VAL A 301      28.039 -40.503   4.297  1.00  0.77           H  
ATOM   4488 3HG1 VAL A 301      27.704 -38.988   5.161  1.00  0.77           H  
ATOM   4489 1HG2 VAL A 301      30.115 -39.134   7.035  1.00  0.77           H  
ATOM   4490 2HG2 VAL A 301      28.469 -38.696   7.515  1.00  0.77           H  
ATOM   4491 3HG2 VAL A 301      29.290 -40.025   8.329  1.00  0.77           H  
ATOM   4492  N   ARG A 302      25.589 -41.658   5.090  1.00  0.72           N  
ATOM   4493  CA  ARG A 302      24.918 -42.549   4.147  1.00  0.72           C  
ATOM   4494  C   ARG A 302      25.011 -42.145   2.681  1.00  0.72           C  
ATOM   4495  O   ARG A 302      24.855 -40.982   2.327  1.00  0.72           O  
ATOM   4496  CB  ARG A 302      23.443 -42.666   4.515  1.00  0.72           C  
ATOM   4497  CG  ARG A 302      22.658 -43.591   3.626  1.00  0.72           C  
ATOM   4498  CD  ARG A 302      21.242 -43.726   3.989  1.00  0.72           C  
ATOM   4499  NE  ARG A 302      20.473 -42.538   3.810  1.00  0.72           N  
ATOM   4500  CZ  ARG A 302      19.127 -42.542   3.743  1.00  0.72           C  
ATOM   4501  NH1 ARG A 302      18.467 -43.689   3.819  1.00  0.72           N  
ATOM   4502  NH2 ARG A 302      18.463 -41.408   3.586  1.00  0.72           N  
ATOM   4503  H   ARG A 302      25.240 -40.712   5.239  1.00  0.72           H  
ATOM   4504  HA  ARG A 302      25.363 -43.539   4.245  1.00  0.72           H  
ATOM   4505 1HB  ARG A 302      23.354 -43.049   5.533  1.00  0.72           H  
ATOM   4506 2HB  ARG A 302      22.974 -41.682   4.486  1.00  0.72           H  
ATOM   4507 1HG  ARG A 302      22.667 -43.211   2.615  1.00  0.72           H  
ATOM   4508 2HG  ARG A 302      23.112 -44.587   3.645  1.00  0.72           H  
ATOM   4509 1HD  ARG A 302      20.824 -44.449   3.332  1.00  0.72           H  
ATOM   4510 2HD  ARG A 302      21.138 -44.055   5.018  1.00  0.72           H  
ATOM   4511  HE  ARG A 302      20.960 -41.657   3.737  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 302      18.979 -44.590   3.930  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 302      17.464 -43.689   3.752  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 302      18.964 -40.533   3.516  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 302      17.455 -41.416   3.525  1.00  0.72           H  
ATOM   4516  N   ILE A 303      25.209 -43.131   1.820  1.00  0.70           N  
ATOM   4517  CA  ILE A 303      25.196 -42.940   0.376  1.00  0.70           C  
ATOM   4518  C   ILE A 303      23.829 -43.415  -0.120  1.00  0.70           C  
ATOM   4519  O   ILE A 303      23.341 -44.473   0.304  1.00  0.70           O  
ATOM   4520  CB  ILE A 303      26.311 -43.747  -0.296  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303      27.659 -43.326   0.205  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303      26.246 -43.626  -1.802  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303      28.767 -44.261  -0.271  1.00  0.70           C  
ATOM   4524  H   ILE A 303      25.395 -44.066   2.177  1.00  0.70           H  
ATOM   4525  HA  ILE A 303      25.315 -41.884   0.138  1.00  0.70           H  
ATOM   4526  HB  ILE A 303      26.195 -44.756  -0.002  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303      27.856 -42.320  -0.121  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303      27.651 -43.341   1.298  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303      27.027 -44.228  -2.248  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303      25.284 -43.983  -2.146  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303      26.376 -42.581  -2.092  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303      29.721 -43.936   0.114  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303      28.559 -45.272   0.084  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303      28.805 -44.259  -1.358  1.00  0.70           H  
ATOM   4535  N   SER A 304      23.142 -42.617  -0.928  1.00  0.69           N  
ATOM   4536  CA  SER A 304      21.824 -43.079  -1.345  1.00  0.69           C  
ATOM   4537  C   SER A 304      21.953 -44.292  -2.248  1.00  0.69           C  
ATOM   4538  O   SER A 304      22.966 -44.461  -2.935  1.00  0.69           O  
ATOM   4539  CB  SER A 304      21.062 -41.982  -2.074  1.00  0.69           C  
ATOM   4540  OG  SER A 304      21.644 -41.684  -3.330  1.00  0.69           O  
ATOM   4541  H   SER A 304      23.530 -41.736  -1.253  1.00  0.69           H  
ATOM   4542  HA  SER A 304      21.257 -43.367  -0.457  1.00  0.69           H  
ATOM   4543 1HB  SER A 304      20.025 -42.285  -2.215  1.00  0.69           H  
ATOM   4544 2HB  SER A 304      21.057 -41.082  -1.458  1.00  0.69           H  
ATOM   4545  HG  SER A 304      21.266 -40.832  -3.594  1.00  0.69           H  
ATOM   4546  N   VAL A 305      20.885 -45.073  -2.334  1.00  0.68           N  
ATOM   4547  CA  VAL A 305      20.878 -46.229  -3.211  1.00  0.68           C  
ATOM   4548  C   VAL A 305      21.039 -45.802  -4.653  1.00  0.68           C  
ATOM   4549  O   VAL A 305      21.758 -46.442  -5.421  1.00  0.68           O  
ATOM   4550  CB  VAL A 305      19.597 -47.037  -3.046  1.00  0.68           C  
ATOM   4551  CG1 VAL A 305      19.550 -48.108  -4.097  1.00  0.68           C  
ATOM   4552  CG2 VAL A 305      19.569 -47.639  -1.671  1.00  0.68           C  
ATOM   4553  H   VAL A 305      20.081 -44.880  -1.755  1.00  0.68           H  
ATOM   4554  HA  VAL A 305      21.720 -46.869  -2.946  1.00  0.68           H  
ATOM   4555  HB  VAL A 305      18.733 -46.387  -3.189  1.00  0.68           H  
ATOM   4556 1HG1 VAL A 305      18.633 -48.686  -3.993  1.00  0.68           H  
ATOM   4557 2HG1 VAL A 305      19.580 -47.642  -5.061  1.00  0.68           H  
ATOM   4558 3HG1 VAL A 305      20.413 -48.768  -3.982  1.00  0.68           H  
ATOM   4559 1HG2 VAL A 305      18.659 -48.225  -1.534  1.00  0.68           H  
ATOM   4560 2HG2 VAL A 305      20.436 -48.288  -1.558  1.00  0.68           H  
ATOM   4561 3HG2 VAL A 305      19.604 -46.849  -0.923  1.00  0.68           H  
ATOM   4562  N   GLU A 306      20.373 -44.718  -5.041  1.00  0.69           N  
ATOM   4563  CA  GLU A 306      20.524 -44.287  -6.412  1.00  0.69           C  
ATOM   4564  C   GLU A 306      21.959 -43.886  -6.685  1.00  0.69           C  
ATOM   4565  O   GLU A 306      22.474 -44.173  -7.764  1.00  0.69           O  
ATOM   4566  CB  GLU A 306      19.615 -43.109  -6.742  1.00  0.69           C  
ATOM   4567  CG  GLU A 306      18.133 -43.425  -6.826  1.00  0.69           C  
ATOM   4568  CD  GLU A 306      17.802 -44.414  -7.927  1.00  0.69           C  
ATOM   4569  OE1 GLU A 306      18.253 -44.233  -9.049  1.00  0.69           O  
ATOM   4570  OE2 GLU A 306      17.078 -45.361  -7.645  1.00  0.69           O  
ATOM   4571  H   GLU A 306      19.793 -44.210  -4.392  1.00  0.69           H  
ATOM   4572  HA  GLU A 306      20.273 -45.117  -7.067  1.00  0.69           H  
ATOM   4573 1HB  GLU A 306      19.743 -42.341  -5.980  1.00  0.69           H  
ATOM   4574 2HB  GLU A 306      19.922 -42.675  -7.688  1.00  0.69           H  
ATOM   4575 1HG  GLU A 306      17.808 -43.840  -5.872  1.00  0.69           H  
ATOM   4576 2HG  GLU A 306      17.584 -42.500  -6.998  1.00  0.69           H  
ATOM   4577  N   ALA A 307      22.643 -43.251  -5.722  1.00  0.68           N  
ATOM   4578  CA  ALA A 307      24.018 -42.883  -6.009  1.00  0.68           C  
ATOM   4579  C   ALA A 307      24.854 -44.117  -6.283  1.00  0.68           C  
ATOM   4580  O   ALA A 307      25.671 -44.134  -7.216  1.00  0.68           O  
ATOM   4581  CB  ALA A 307      24.624 -42.099  -4.860  1.00  0.68           C  
ATOM   4582  H   ALA A 307      22.224 -42.995  -4.829  1.00  0.68           H  
ATOM   4583  HA  ALA A 307      24.004 -42.287  -6.901  1.00  0.68           H  
ATOM   4584 1HB  ALA A 307      25.646 -41.815  -5.104  1.00  0.68           H  
ATOM   4585 2HB  ALA A 307      24.030 -41.209  -4.676  1.00  0.68           H  
ATOM   4586 3HB  ALA A 307      24.617 -42.715  -3.978  1.00  0.68           H  
ATOM   4587  N   GLU A 308      24.619 -45.182  -5.510  1.00  0.68           N  
ATOM   4588  CA  GLU A 308      25.373 -46.401  -5.728  1.00  0.68           C  
ATOM   4589  C   GLU A 308      25.088 -46.978  -7.111  1.00  0.68           C  
ATOM   4590  O   GLU A 308      26.010 -47.317  -7.856  1.00  0.68           O  
ATOM   4591  CB  GLU A 308      25.068 -47.454  -4.662  1.00  0.68           C  
ATOM   4592  CG  GLU A 308      25.885 -48.753  -4.847  1.00  0.68           C  
ATOM   4593  CD  GLU A 308      25.645 -49.824  -3.793  1.00  0.68           C  
ATOM   4594  OE1 GLU A 308      24.520 -50.221  -3.599  1.00  0.68           O  
ATOM   4595  OE2 GLU A 308      26.605 -50.244  -3.189  1.00  0.68           O  
ATOM   4596  H   GLU A 308      23.933 -45.115  -4.752  1.00  0.68           H  
ATOM   4597  HA  GLU A 308      26.428 -46.160  -5.668  1.00  0.68           H  
ATOM   4598 1HB  GLU A 308      25.286 -47.043  -3.677  1.00  0.68           H  
ATOM   4599 2HB  GLU A 308      24.006 -47.705  -4.687  1.00  0.68           H  
ATOM   4600 1HG  GLU A 308      25.643 -49.170  -5.825  1.00  0.68           H  
ATOM   4601 2HG  GLU A 308      26.942 -48.493  -4.850  1.00  0.68           H  
ATOM   4602  N   LYS A 309      23.802 -47.066  -7.469  1.00  0.67           N  
ATOM   4603  CA  LYS A 309      23.407 -47.645  -8.751  1.00  0.67           C  
ATOM   4604  C   LYS A 309      23.879 -46.848  -9.960  1.00  0.67           C  
ATOM   4605  O   LYS A 309      24.247 -47.426 -10.985  1.00  0.67           O  
ATOM   4606  CB  LYS A 309      21.888 -47.772  -8.858  1.00  0.67           C  
ATOM   4607  CG  LYS A 309      21.239 -48.822  -7.970  1.00  0.67           C  
ATOM   4608  CD  LYS A 309      19.790 -49.036  -8.400  1.00  0.67           C  
ATOM   4609  CE  LYS A 309      18.977 -47.775  -8.199  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309      17.538 -47.958  -8.516  1.00  0.67           N  
ATOM   4611  H   LYS A 309      23.085 -46.749  -6.815  1.00  0.67           H  
ATOM   4612  HA  LYS A 309      23.847 -48.639  -8.818  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309      21.439 -46.808  -8.597  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309      21.615 -47.985  -9.889  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309      21.787 -49.760  -8.045  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309      21.266 -48.485  -6.933  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309      19.754 -49.319  -9.452  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309      19.349 -49.836  -7.807  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309      19.064 -47.460  -7.178  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309      19.378 -46.988  -8.839  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309      17.090 -47.050  -8.337  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309      17.420 -48.219  -9.480  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309      17.135 -48.658  -7.921  1.00  0.67           H  
ATOM   4624  N   GLN A 310      23.854 -45.519  -9.851  1.00  0.66           N  
ATOM   4625  CA  GLN A 310      24.235 -44.665 -10.964  1.00  0.66           C  
ATOM   4626  C   GLN A 310      25.740 -44.382 -10.983  1.00  0.66           C  
ATOM   4627  O   GLN A 310      26.282 -43.958 -12.008  1.00  0.66           O  
ATOM   4628  CB  GLN A 310      23.437 -43.351 -10.919  1.00  0.66           C  
ATOM   4629  CG  GLN A 310      21.903 -43.534 -11.094  1.00  0.66           C  
ATOM   4630  CD  GLN A 310      21.137 -42.198 -11.106  1.00  0.66           C  
ATOM   4631  OE1 GLN A 310      21.599 -41.233 -11.732  1.00  0.66           O  
ATOM   4632  NE2 GLN A 310      19.973 -42.127 -10.444  1.00  0.66           N  
ATOM   4633  H   GLN A 310      23.527 -45.086  -8.987  1.00  0.66           H  
ATOM   4634  HA  GLN A 310      23.984 -45.181 -11.889  1.00  0.66           H  
ATOM   4635 1HB  GLN A 310      23.613 -42.855  -9.957  1.00  0.66           H  
ATOM   4636 2HB  GLN A 310      23.790 -42.684 -11.701  1.00  0.66           H  
ATOM   4637 1HG  GLN A 310      21.708 -44.053 -12.030  1.00  0.66           H  
ATOM   4638 2HG  GLN A 310      21.527 -44.126 -10.252  1.00  0.66           H  
ATOM   4639 1HE2 GLN A 310      19.456 -41.275 -10.443  1.00  0.66           H  
ATOM   4640 2HE2 GLN A 310      19.579 -42.935  -9.939  1.00  0.66           H  
ATOM   4641  N   GLY A 311      26.419 -44.620  -9.854  1.00  0.64           N  
ATOM   4642  CA  GLY A 311      27.850 -44.374  -9.729  1.00  0.64           C  
ATOM   4643  C   GLY A 311      28.161 -42.896  -9.500  1.00  0.64           C  
ATOM   4644  O   GLY A 311      29.285 -42.447  -9.730  1.00  0.64           O  
ATOM   4645  H   GLY A 311      25.928 -44.951  -9.025  1.00  0.64           H  
ATOM   4646 1HA  GLY A 311      28.232 -44.971  -8.904  1.00  0.64           H  
ATOM   4647 2HA  GLY A 311      28.355 -44.719 -10.628  1.00  0.64           H  
ATOM   4648  N   LYS A 312      27.151 -42.139  -9.082  1.00  0.64           N  
ATOM   4649  CA  LYS A 312      27.266 -40.690  -8.879  1.00  0.64           C  
ATOM   4650  C   LYS A 312      26.164 -40.154  -7.991  1.00  0.64           C  
ATOM   4651  O   LYS A 312      25.042 -40.643  -8.031  1.00  0.64           O  
ATOM   4652  CB  LYS A 312      27.200 -39.987 -10.222  1.00  0.64           C  
ATOM   4653  CG  LYS A 312      25.913 -40.257 -10.983  1.00  0.64           C  
ATOM   4654  CD  LYS A 312      25.895 -39.524 -12.297  1.00  0.64           C  
ATOM   4655  CE  LYS A 312      27.001 -40.033 -13.198  1.00  0.64           C  
ATOM   4656  NZ  LYS A 312      26.932 -39.453 -14.562  1.00  0.64           N  
ATOM   4657  H   LYS A 312      26.286 -42.617  -8.842  1.00  0.64           H  
ATOM   4658  HA  LYS A 312      28.220 -40.474  -8.397  1.00  0.64           H  
ATOM   4659 1HB  LYS A 312      27.278 -38.919 -10.072  1.00  0.64           H  
ATOM   4660 2HB  LYS A 312      28.044 -40.291 -10.845  1.00  0.64           H  
ATOM   4661 1HG  LYS A 312      25.837 -41.322 -11.180  1.00  0.64           H  
ATOM   4662 2HG  LYS A 312      25.057 -39.952 -10.383  1.00  0.64           H  
ATOM   4663 1HD  LYS A 312      24.933 -39.673 -12.787  1.00  0.64           H  
ATOM   4664 2HD  LYS A 312      26.039 -38.458 -12.124  1.00  0.64           H  
ATOM   4665 1HE  LYS A 312      27.958 -39.764 -12.754  1.00  0.64           H  
ATOM   4666 2HE  LYS A 312      26.940 -41.120 -13.269  1.00  0.64           H  
ATOM   4667 1HZ  LYS A 312      27.720 -39.826 -15.115  1.00  0.64           H  
ATOM   4668 2HZ  LYS A 312      26.068 -39.702 -14.999  1.00  0.64           H  
ATOM   4669 3HZ  LYS A 312      27.011 -38.451 -14.514  1.00  0.64           H  
ATOM   4670  N   GLY A 313      26.428 -39.090  -7.256  1.00  0.64           N  
ATOM   4671  CA  GLY A 313      25.377 -38.592  -6.378  1.00  0.64           C  
ATOM   4672  C   GLY A 313      25.940 -37.869  -5.175  1.00  0.64           C  
ATOM   4673  O   GLY A 313      26.861 -37.068  -5.293  1.00  0.64           O  
ATOM   4674  H   GLY A 313      27.354 -38.661  -7.279  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313      24.730 -37.918  -6.937  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313      24.756 -39.417  -6.046  1.00  0.64           H  
ATOM   4677  N   TYR A 314      25.352 -38.123  -4.019  1.00  0.65           N  
ATOM   4678  CA  TYR A 314      25.746 -37.434  -2.803  1.00  0.65           C  
ATOM   4679  C   TYR A 314      25.709 -38.331  -1.589  1.00  0.65           C  
ATOM   4680  O   TYR A 314      25.127 -39.420  -1.616  1.00  0.65           O  
ATOM   4681  CB  TYR A 314      24.791 -36.275  -2.550  1.00  0.65           C  
ATOM   4682  CG  TYR A 314      23.398 -36.727  -2.262  1.00  0.65           C  
ATOM   4683  CD1 TYR A 314      22.969 -36.908  -0.961  1.00  0.65           C  
ATOM   4684  CD2 TYR A 314      22.538 -36.965  -3.317  1.00  0.65           C  
ATOM   4685  CE1 TYR A 314      21.683 -37.326  -0.715  1.00  0.65           C  
ATOM   4686  CE2 TYR A 314      21.248 -37.380  -3.072  1.00  0.65           C  
ATOM   4687  CZ  TYR A 314      20.819 -37.561  -1.774  1.00  0.65           C  
ATOM   4688  OH  TYR A 314      19.530 -37.975  -1.527  1.00  0.65           O  
ATOM   4689  H   TYR A 314      24.605 -38.802  -3.983  1.00  0.65           H  
ATOM   4690  HA  TYR A 314      26.769 -37.069  -2.914  1.00  0.65           H  
ATOM   4691 1HB  TYR A 314      25.150 -35.686  -1.702  1.00  0.65           H  
ATOM   4692 2HB  TYR A 314      24.746 -35.629  -3.417  1.00  0.65           H  
ATOM   4693  HD1 TYR A 314      23.644 -36.719  -0.131  1.00  0.65           H  
ATOM   4694  HD2 TYR A 314      22.880 -36.819  -4.342  1.00  0.65           H  
ATOM   4695  HE1 TYR A 314      21.344 -37.467   0.310  1.00  0.65           H  
ATOM   4696  HE2 TYR A 314      20.567 -37.564  -3.903  1.00  0.65           H  
ATOM   4697  HH  TYR A 314      19.403 -38.070  -0.579  1.00  0.65           H  
ATOM   4698  N   PHE A 315      26.322 -37.859  -0.512  1.00  0.68           N  
ATOM   4699  CA  PHE A 315      26.221 -38.561   0.754  1.00  0.68           C  
ATOM   4700  C   PHE A 315      25.519 -37.683   1.774  1.00  0.68           C  
ATOM   4701  O   PHE A 315      25.532 -36.459   1.653  1.00  0.68           O  
ATOM   4702  CB  PHE A 315      27.588 -38.979   1.276  1.00  0.68           C  
ATOM   4703  CG  PHE A 315      28.564 -37.860   1.519  1.00  0.68           C  
ATOM   4704  CD1 PHE A 315      28.577 -37.199   2.723  1.00  0.68           C  
ATOM   4705  CD2 PHE A 315      29.503 -37.495   0.559  1.00  0.68           C  
ATOM   4706  CE1 PHE A 315      29.483 -36.212   2.967  1.00  0.68           C  
ATOM   4707  CE2 PHE A 315      30.418 -36.512   0.808  1.00  0.68           C  
ATOM   4708  CZ  PHE A 315      30.416 -35.875   2.012  1.00  0.68           C  
ATOM   4709  H   PHE A 315      26.832 -36.974  -0.567  1.00  0.68           H  
ATOM   4710  HA  PHE A 315      25.622 -39.455   0.609  1.00  0.68           H  
ATOM   4711 1HB  PHE A 315      27.451 -39.515   2.208  1.00  0.68           H  
ATOM   4712 2HB  PHE A 315      28.029 -39.673   0.580  1.00  0.68           H  
ATOM   4713  HD1 PHE A 315      27.846 -37.467   3.479  1.00  0.68           H  
ATOM   4714  HD2 PHE A 315      29.515 -37.988  -0.396  1.00  0.68           H  
ATOM   4715  HE1 PHE A 315      29.470 -35.695   3.921  1.00  0.68           H  
ATOM   4716  HE2 PHE A 315      31.144 -36.238   0.047  1.00  0.68           H  
ATOM   4717  HZ  PHE A 315      31.152 -35.100   2.209  1.00  0.68           H  
ATOM   4718  N   THR A 316      24.932 -38.295   2.796  1.00  0.72           N  
ATOM   4719  CA  THR A 316      24.261 -37.541   3.841  1.00  0.72           C  
ATOM   4720  C   THR A 316      24.871 -37.760   5.200  1.00  0.72           C  
ATOM   4721  O   THR A 316      24.959 -38.896   5.674  1.00  0.72           O  
ATOM   4722  CB  THR A 316      22.780 -37.941   3.949  1.00  0.72           C  
ATOM   4723  OG1 THR A 316      22.117 -37.697   2.719  1.00  0.72           O  
ATOM   4724  CG2 THR A 316      22.097 -37.139   5.059  1.00  0.72           C  
ATOM   4725  H   THR A 316      24.933 -39.304   2.825  1.00  0.72           H  
ATOM   4726  HA  THR A 316      24.328 -36.488   3.609  1.00  0.72           H  
ATOM   4727  HB  THR A 316      22.712 -39.004   4.177  1.00  0.72           H  
ATOM   4728  HG1 THR A 316      21.940 -36.750   2.637  1.00  0.72           H  
ATOM   4729 1HG2 THR A 316      21.053 -37.432   5.125  1.00  0.72           H  
ATOM   4730 2HG2 THR A 316      22.582 -37.331   6.009  1.00  0.72           H  
ATOM   4731 3HG2 THR A 316      22.163 -36.075   4.831  1.00  0.72           H  
ATOM   4732  N   VAL A 317      25.254 -36.676   5.854  1.00  0.78           N  
ATOM   4733  CA  VAL A 317      25.803 -36.792   7.187  1.00  0.78           C  
ATOM   4734  C   VAL A 317      24.608 -36.754   8.116  1.00  0.78           C  
ATOM   4735  O   VAL A 317      23.806 -35.815   8.078  1.00  0.78           O  
ATOM   4736  CB  VAL A 317      26.786 -35.661   7.462  1.00  0.78           C  
ATOM   4737  CG1 VAL A 317      27.340 -35.778   8.879  1.00  0.78           C  
ATOM   4738  CG2 VAL A 317      27.873 -35.711   6.394  1.00  0.78           C  
ATOM   4739  H   VAL A 317      25.160 -35.765   5.409  1.00  0.78           H  
ATOM   4740  HA  VAL A 317      26.311 -37.749   7.298  1.00  0.78           H  
ATOM   4741  HB  VAL A 317      26.266 -34.703   7.396  1.00  0.78           H  
ATOM   4742 1HG1 VAL A 317      28.032 -34.959   9.069  1.00  0.78           H  
ATOM   4743 2HG1 VAL A 317      26.529 -35.734   9.589  1.00  0.78           H  
ATOM   4744 3HG1 VAL A 317      27.862 -36.730   8.986  1.00  0.78           H  
ATOM   4745 1HG2 VAL A 317      28.564 -34.917   6.550  1.00  0.78           H  
ATOM   4746 2HG2 VAL A 317      28.398 -36.656   6.438  1.00  0.78           H  
ATOM   4747 3HG2 VAL A 317      27.409 -35.598   5.411  1.00  0.78           H  
ATOM   4748  N   ARG A 318      24.439 -37.808   8.899  1.00  0.84           N  
ATOM   4749  CA  ARG A 318      23.233 -37.953   9.692  1.00  0.84           C  
ATOM   4750  C   ARG A 318      23.357 -37.594  11.161  1.00  0.84           C  
ATOM   4751  O   ARG A 318      22.417 -37.826  11.918  1.00  0.84           O  
ATOM   4752  CB  ARG A 318      22.759 -39.404   9.601  1.00  0.84           C  
ATOM   4753  CG  ARG A 318      22.401 -39.881   8.178  1.00  0.84           C  
ATOM   4754  CD  ARG A 318      21.941 -41.333   8.105  1.00  0.84           C  
ATOM   4755  NE  ARG A 318      20.696 -41.573   8.849  1.00  0.84           N  
ATOM   4756  CZ  ARG A 318      19.467 -41.240   8.417  1.00  0.84           C  
ATOM   4757  NH1 ARG A 318      19.325 -40.627   7.260  1.00  0.84           N  
ATOM   4758  NH2 ARG A 318      18.406 -41.521   9.158  1.00  0.84           N  
ATOM   4759  H   ARG A 318      25.142 -38.549   8.919  1.00  0.84           H  
ATOM   4760  HA  ARG A 318      22.476 -37.308   9.254  1.00  0.84           H  
ATOM   4761 1HB  ARG A 318      23.547 -40.067   9.975  1.00  0.84           H  
ATOM   4762 2HB  ARG A 318      21.885 -39.549  10.237  1.00  0.84           H  
ATOM   4763 1HG  ARG A 318      21.629 -39.255   7.751  1.00  0.84           H  
ATOM   4764 2HG  ARG A 318      23.299 -39.800   7.558  1.00  0.84           H  
ATOM   4765 1HD  ARG A 318      21.772 -41.612   7.066  1.00  0.84           H  
ATOM   4766 2HD  ARG A 318      22.714 -41.979   8.529  1.00  0.84           H  
ATOM   4767  HE  ARG A 318      20.753 -42.118   9.719  1.00  0.84           H  
ATOM   4768 1HH1 ARG A 318      20.141 -40.422   6.705  1.00  0.84           H  
ATOM   4769 2HH1 ARG A 318      18.406 -40.368   6.933  1.00  0.84           H  
ATOM   4770 1HH2 ARG A 318      18.520 -41.977  10.088  1.00  0.84           H  
ATOM   4771 2HH2 ARG A 318      17.492 -41.264   8.834  1.00  0.84           H  
ATOM   4772  N   LEU A 319      24.503 -37.059  11.599  1.00  0.89           N  
ATOM   4773  CA  LEU A 319      24.625 -36.790  13.033  1.00  0.89           C  
ATOM   4774  C   LEU A 319      24.903 -35.367  13.549  1.00  0.89           C  
ATOM   4775  O   LEU A 319      25.593 -35.253  14.556  1.00  0.89           O  
ATOM   4776  CB  LEU A 319      25.830 -37.607  13.553  1.00  0.89           C  
ATOM   4777  CG  LEU A 319      25.655 -39.102  13.924  1.00  0.89           C  
ATOM   4778  CD1 LEU A 319      25.173 -39.840  12.838  1.00  0.89           C  
ATOM   4779  CD2 LEU A 319      27.004 -39.650  14.374  1.00  0.89           C  
ATOM   4780  H   LEU A 319      25.256 -36.869  10.957  1.00  0.89           H  
ATOM   4781  HA  LEU A 319      23.710 -37.132  13.513  1.00  0.89           H  
ATOM   4782 1HB  LEU A 319      26.604 -37.569  12.788  1.00  0.89           H  
ATOM   4783 2HB  LEU A 319      26.224 -37.108  14.432  1.00  0.89           H  
ATOM   4784  HG  LEU A 319      24.966 -39.210  14.670  1.00  0.89           H  
ATOM   4785 1HD1 LEU A 319      25.081 -40.874  13.126  1.00  0.89           H  
ATOM   4786 2HD1 LEU A 319      24.227 -39.497  12.564  1.00  0.89           H  
ATOM   4787 3HD1 LEU A 319      25.867 -39.711  12.035  1.00  0.89           H  
ATOM   4788 1HD2 LEU A 319      26.896 -40.705  14.648  1.00  0.89           H  
ATOM   4789 2HD2 LEU A 319      27.719 -39.558  13.565  1.00  0.89           H  
ATOM   4790 3HD2 LEU A 319      27.367 -39.091  15.236  1.00  0.89           H  
ATOM   4791  N   PRO A 320      24.452 -34.265  12.926  1.00  0.93           N  
ATOM   4792  CA  PRO A 320      24.416 -32.959  13.546  1.00  0.93           C  
ATOM   4793  C   PRO A 320      23.133 -32.801  14.377  1.00  0.93           C  
ATOM   4794  O   PRO A 320      22.071 -33.270  13.973  1.00  0.93           O  
ATOM   4795  CB  PRO A 320      24.554 -32.030  12.340  1.00  0.93           C  
ATOM   4796  CG  PRO A 320      23.922 -32.765  11.213  1.00  0.93           C  
ATOM   4797  CD  PRO A 320      24.173 -34.242  11.487  1.00  0.93           C  
ATOM   4798  HA  PRO A 320      25.278 -32.871  14.188  1.00  0.93           H  
ATOM   4799 1HB  PRO A 320      24.045 -31.080  12.557  1.00  0.93           H  
ATOM   4800 2HB  PRO A 320      25.610 -31.795  12.163  1.00  0.93           H  
ATOM   4801 1HG  PRO A 320      22.890 -32.522  11.173  1.00  0.93           H  
ATOM   4802 2HG  PRO A 320      24.357 -32.438  10.257  1.00  0.93           H  
ATOM   4803 1HD  PRO A 320      23.264 -34.796  11.255  1.00  0.93           H  
ATOM   4804 2HD  PRO A 320      25.034 -34.568  10.907  1.00  0.93           H  
ATOM   4805  N   ALA A 321      23.168 -32.065  15.486  1.00  0.94           N  
ATOM   4806  CA  ALA A 321      21.914 -31.813  16.206  1.00  0.94           C  
ATOM   4807  C   ALA A 321      21.093 -30.814  15.417  1.00  0.94           C  
ATOM   4808  O   ALA A 321      21.663 -30.010  14.690  1.00  0.94           O  
ATOM   4809  CB  ALA A 321      22.170 -31.288  17.613  1.00  0.94           C  
ATOM   4810  H   ALA A 321      24.038 -31.690  15.874  1.00  0.94           H  
ATOM   4811  HA  ALA A 321      21.359 -32.744  16.273  1.00  0.94           H  
ATOM   4812 1HB  ALA A 321      21.215 -31.120  18.114  1.00  0.94           H  
ATOM   4813 2HB  ALA A 321      22.751 -32.008  18.184  1.00  0.94           H  
ATOM   4814 3HB  ALA A 321      22.722 -30.353  17.555  1.00  0.94           H  
ATOM   4815  N   SER A 322      19.772 -30.758  15.597  1.00  0.93           N  
ATOM   4816  CA  SER A 322      19.042 -29.712  14.868  1.00  0.93           C  
ATOM   4817  C   SER A 322      19.364 -28.313  15.422  1.00  0.93           C  
ATOM   4818  O   SER A 322      19.014 -27.306  14.811  1.00  0.93           O  
ATOM   4819  CB  SER A 322      17.562 -29.945  14.831  1.00  0.93           C  
ATOM   4820  OG  SER A 322      16.949 -29.703  16.036  1.00  0.93           O  
ATOM   4821  H   SER A 322      19.260 -31.432  16.171  1.00  0.93           H  
ATOM   4822  HA  SER A 322      19.377 -29.732  13.837  1.00  0.93           H  
ATOM   4823 1HB  SER A 322      17.114 -29.321  14.063  1.00  0.93           H  
ATOM   4824 2HB  SER A 322      17.385 -30.963  14.538  1.00  0.93           H  
ATOM   4825  HG  SER A 322      17.552 -29.943  16.763  1.00  0.93           H  
ATOM   4826  N   ASN A 323      20.073 -28.265  16.562  1.00  0.91           N  
ATOM   4827  CA  ASN A 323      20.559 -27.029  17.172  1.00  0.91           C  
ATOM   4828  C   ASN A 323      21.869 -26.571  16.528  1.00  0.91           C  
ATOM   4829  O   ASN A 323      22.488 -25.598  16.958  1.00  0.91           O  
ATOM   4830  CB  ASN A 323      20.770 -27.162  18.671  1.00  0.91           C  
ATOM   4831  CG  ASN A 323      19.517 -27.015  19.476  1.00  0.91           C  
ATOM   4832  OD1 ASN A 323      18.645 -26.238  19.095  1.00  0.91           O  
ATOM   4833  ND2 ASN A 323      19.416 -27.702  20.578  1.00  0.91           N  
ATOM   4834  H   ASN A 323      20.286 -29.140  17.013  1.00  0.91           H  
ATOM   4835  HA  ASN A 323      19.806 -26.266  17.008  1.00  0.91           H  
ATOM   4836 1HB  ASN A 323      21.205 -28.139  18.881  1.00  0.91           H  
ATOM   4837 2HB  ASN A 323      21.486 -26.410  19.000  1.00  0.91           H  
ATOM   4838 1HD2 ASN A 323      18.580 -27.605  21.174  1.00  0.91           H  
ATOM   4839 2HD2 ASN A 323      20.144 -28.314  20.858  1.00  0.91           H  
ATOM   4840  N   MET A 324      22.306 -27.292  15.514  1.00  0.88           N  
ATOM   4841  CA  MET A 324      23.499 -26.971  14.777  1.00  0.88           C  
ATOM   4842  C   MET A 324      23.343 -25.801  13.810  1.00  0.88           C  
ATOM   4843  O   MET A 324      22.303 -25.610  13.162  1.00  0.88           O  
ATOM   4844  CB  MET A 324      23.975 -28.221  14.070  1.00  0.88           C  
ATOM   4845  CG  MET A 324      25.182 -28.054  13.293  1.00  0.88           C  
ATOM   4846  SD  MET A 324      26.527 -27.513  14.260  1.00  0.88           S  
ATOM   4847  CE  MET A 324      27.866 -27.448  13.143  1.00  0.88           C  
ATOM   4848  H   MET A 324      21.794 -28.119  15.219  1.00  0.88           H  
ATOM   4849  HA  MET A 324      24.266 -26.683  15.495  1.00  0.88           H  
ATOM   4850 1HB  MET A 324      24.146 -29.017  14.797  1.00  0.88           H  
ATOM   4851 2HB  MET A 324      23.198 -28.565  13.387  1.00  0.88           H  
ATOM   4852 1HG  MET A 324      25.437 -29.012  12.874  1.00  0.88           H  
ATOM   4853 2HG  MET A 324      25.002 -27.346  12.497  1.00  0.88           H  
ATOM   4854 1HE  MET A 324      28.745 -27.098  13.667  1.00  0.88           H  
ATOM   4855 2HE  MET A 324      28.065 -28.408  12.735  1.00  0.88           H  
ATOM   4856 3HE  MET A 324      27.609 -26.787  12.357  1.00  0.88           H  
ATOM   4857  N   ASN A 325      24.416 -25.015  13.717  1.00  0.86           N  
ATOM   4858  CA  ASN A 325      24.533 -23.916  12.774  1.00  0.86           C  
ATOM   4859  C   ASN A 325      24.978 -24.444  11.417  1.00  0.86           C  
ATOM   4860  O   ASN A 325      26.117 -24.891  11.246  1.00  0.86           O  
ATOM   4861  CB  ASN A 325      25.484 -22.859  13.286  1.00  0.86           C  
ATOM   4862  CG  ASN A 325      25.581 -21.639  12.376  1.00  0.86           C  
ATOM   4863  OD1 ASN A 325      25.474 -21.673  11.134  1.00  0.86           O  
ATOM   4864  ND2 ASN A 325      25.776 -20.534  13.009  1.00  0.86           N  
ATOM   4865  H   ASN A 325      25.204 -25.226  14.317  1.00  0.86           H  
ATOM   4866  HA  ASN A 325      23.548 -23.471  12.640  1.00  0.86           H  
ATOM   4867 1HB  ASN A 325      25.156 -22.528  14.276  1.00  0.86           H  
ATOM   4868 2HB  ASN A 325      26.478 -23.292  13.399  1.00  0.86           H  
ATOM   4869 1HD2 ASN A 325      25.863 -19.671  12.510  1.00  0.86           H  
ATOM   4870 2HD2 ASN A 325      25.825 -20.555  14.011  1.00  0.86           H  
ATOM   4871  N   SER A 326      24.082 -24.370  10.449  1.00  0.85           N  
ATOM   4872  CA  SER A 326      24.306 -24.905   9.117  1.00  0.85           C  
ATOM   4873  C   SER A 326      25.522 -24.338   8.379  1.00  0.85           C  
ATOM   4874  O   SER A 326      26.080 -25.006   7.500  1.00  0.85           O  
ATOM   4875  CB  SER A 326      23.070 -24.672   8.298  1.00  0.85           C  
ATOM   4876  OG  SER A 326      22.007 -25.453   8.765  1.00  0.85           O  
ATOM   4877  H   SER A 326      23.182 -23.961  10.664  1.00  0.85           H  
ATOM   4878  HA  SER A 326      24.449 -25.982   9.216  1.00  0.85           H  
ATOM   4879 1HB  SER A 326      22.792 -23.615   8.353  1.00  0.85           H  
ATOM   4880 2HB  SER A 326      23.278 -24.893   7.275  1.00  0.85           H  
ATOM   4881  HG  SER A 326      21.307 -25.351   8.114  1.00  0.85           H  
ATOM   4882  N   TYR A 327      25.979 -23.131   8.738  1.00  0.84           N  
ATOM   4883  CA  TYR A 327      27.142 -22.578   8.047  1.00  0.84           C  
ATOM   4884  C   TYR A 327      28.374 -23.334   8.486  1.00  0.84           C  
ATOM   4885  O   TYR A 327      29.337 -23.475   7.729  1.00  0.84           O  
ATOM   4886  CB  TYR A 327      27.407 -21.105   8.368  1.00  0.84           C  
ATOM   4887  CG  TYR A 327      26.485 -20.059   7.795  1.00  0.84           C  
ATOM   4888  CD1 TYR A 327      25.728 -19.290   8.652  1.00  0.84           C  
ATOM   4889  CD2 TYR A 327      26.413 -19.842   6.424  1.00  0.84           C  
ATOM   4890  CE1 TYR A 327      24.913 -18.305   8.161  1.00  0.84           C  
ATOM   4891  CE2 TYR A 327      25.579 -18.850   5.932  1.00  0.84           C  
ATOM   4892  CZ  TYR A 327      24.838 -18.082   6.809  1.00  0.84           C  
ATOM   4893  OH  TYR A 327      24.031 -17.084   6.354  1.00  0.84           O  
ATOM   4894  H   TYR A 327      25.547 -22.621   9.505  1.00  0.84           H  
ATOM   4895  HA  TYR A 327      27.020 -22.709   6.971  1.00  0.84           H  
ATOM   4896 1HB  TYR A 327      27.398 -20.985   9.450  1.00  0.84           H  
ATOM   4897 2HB  TYR A 327      28.419 -20.858   8.045  1.00  0.84           H  
ATOM   4898  HD1 TYR A 327      25.788 -19.457   9.728  1.00  0.84           H  
ATOM   4899  HD2 TYR A 327      27.012 -20.440   5.735  1.00  0.84           H  
ATOM   4900  HE1 TYR A 327      24.328 -17.698   8.843  1.00  0.84           H  
ATOM   4901  HE2 TYR A 327      25.522 -18.670   4.856  1.00  0.84           H  
ATOM   4902  HH  TYR A 327      24.132 -16.993   5.399  1.00  0.84           H  
ATOM   4903  N   VAL A 328      28.341 -23.819   9.727  1.00  0.82           N  
ATOM   4904  CA  VAL A 328      29.465 -24.492  10.328  1.00  0.82           C  
ATOM   4905  C   VAL A 328      29.508 -25.904   9.813  1.00  0.82           C  
ATOM   4906  O   VAL A 328      30.572 -26.402   9.466  1.00  0.82           O  
ATOM   4907  CB  VAL A 328      29.389 -24.464  11.852  1.00  0.82           C  
ATOM   4908  CG1 VAL A 328      30.531 -25.275  12.432  1.00  0.82           C  
ATOM   4909  CG2 VAL A 328      29.413 -23.088  12.295  1.00  0.82           C  
ATOM   4910  H   VAL A 328      27.490 -23.742  10.277  1.00  0.82           H  
ATOM   4911  HA  VAL A 328      30.379 -23.977  10.030  1.00  0.82           H  
ATOM   4912  HB  VAL A 328      28.475 -24.883  12.173  1.00  0.82           H  
ATOM   4913 1HG1 VAL A 328      30.473 -25.261  13.519  1.00  0.82           H  
ATOM   4914 2HG1 VAL A 328      30.450 -26.291  12.076  1.00  0.82           H  
ATOM   4915 3HG1 VAL A 328      31.483 -24.851  12.113  1.00  0.82           H  
ATOM   4916 1HG2 VAL A 328      29.345 -23.049  13.382  1.00  0.82           H  
ATOM   4917 2HG2 VAL A 328      30.339 -22.639  11.961  1.00  0.82           H  
ATOM   4918 3HG2 VAL A 328      28.565 -22.562  11.858  1.00  0.82           H  
ATOM   4919  N   VAL A 329      28.348 -26.559   9.718  1.00  0.81           N  
ATOM   4920  CA  VAL A 329      28.395 -27.929   9.217  1.00  0.81           C  
ATOM   4921  C   VAL A 329      28.939 -27.895   7.805  1.00  0.81           C  
ATOM   4922  O   VAL A 329      29.822 -28.672   7.444  1.00  0.81           O  
ATOM   4923  CB  VAL A 329      27.031 -28.609   9.086  1.00  0.81           C  
ATOM   4924  CG1 VAL A 329      27.281 -29.949   8.408  1.00  0.81           C  
ATOM   4925  CG2 VAL A 329      26.397 -28.765  10.336  1.00  0.81           C  
ATOM   4926  H   VAL A 329      27.484 -26.107  10.025  1.00  0.81           H  
ATOM   4927  HA  VAL A 329      29.051 -28.526   9.850  1.00  0.81           H  
ATOM   4928  HB  VAL A 329      26.384 -28.014   8.437  1.00  0.81           H  
ATOM   4929 1HG1 VAL A 329      26.378 -30.485   8.268  1.00  0.81           H  
ATOM   4930 2HG1 VAL A 329      27.747 -29.770   7.446  1.00  0.81           H  
ATOM   4931 3HG1 VAL A 329      27.946 -30.551   9.031  1.00  0.81           H  
ATOM   4932 1HG2 VAL A 329      25.431 -29.253  10.205  1.00  0.81           H  
ATOM   4933 2HG2 VAL A 329      27.016 -29.362  10.985  1.00  0.81           H  
ATOM   4934 3HG2 VAL A 329      26.259 -27.774  10.734  1.00  0.81           H  
ATOM   4935  N   THR A 330      28.426 -26.953   7.016  1.00  0.80           N  
ATOM   4936  CA  THR A 330      28.841 -26.781   5.644  1.00  0.80           C  
ATOM   4937  C   THR A 330      30.349 -26.499   5.573  1.00  0.80           C  
ATOM   4938  O   THR A 330      31.083 -27.154   4.824  1.00  0.80           O  
ATOM   4939  CB  THR A 330      28.015 -25.624   5.045  1.00  0.80           C  
ATOM   4940  OG1 THR A 330      26.622 -25.974   5.067  1.00  0.80           O  
ATOM   4941  CG2 THR A 330      28.424 -25.282   3.695  1.00  0.80           C  
ATOM   4942  H   THR A 330      27.698 -26.330   7.367  1.00  0.80           H  
ATOM   4943  HA  THR A 330      28.631 -27.697   5.095  1.00  0.80           H  
ATOM   4944  HB  THR A 330      28.154 -24.744   5.667  1.00  0.80           H  
ATOM   4945  HG1 THR A 330      26.286 -25.846   5.981  1.00  0.80           H  
ATOM   4946 1HG2 THR A 330      27.826 -24.451   3.325  1.00  0.80           H  
ATOM   4947 2HG2 THR A 330      29.455 -25.004   3.742  1.00  0.80           H  
ATOM   4948 3HG2 THR A 330      28.290 -26.122   3.066  1.00  0.80           H  
ATOM   4949  N   SER A 331      30.841 -25.582   6.420  1.00  0.78           N  
ATOM   4950  CA  SER A 331      32.258 -25.246   6.426  1.00  0.78           C  
ATOM   4951  C   SER A 331      33.112 -26.458   6.742  1.00  0.78           C  
ATOM   4952  O   SER A 331      34.114 -26.703   6.069  1.00  0.78           O  
ATOM   4953  CB  SER A 331      32.542 -24.241   7.526  1.00  0.78           C  
ATOM   4954  OG  SER A 331      31.894 -23.050   7.306  1.00  0.78           O  
ATOM   4955  H   SER A 331      30.219 -25.058   7.032  1.00  0.78           H  
ATOM   4956  HA  SER A 331      32.537 -24.849   5.448  1.00  0.78           H  
ATOM   4957 1HB  SER A 331      32.230 -24.653   8.481  1.00  0.78           H  
ATOM   4958 2HB  SER A 331      33.615 -24.066   7.585  1.00  0.78           H  
ATOM   4959  HG  SER A 331      30.938 -23.262   7.288  1.00  0.78           H  
ATOM   4960  N   LEU A 332      32.698 -27.224   7.754  1.00  0.76           N  
ATOM   4961  CA  LEU A 332      33.418 -28.402   8.208  1.00  0.76           C  
ATOM   4962  C   LEU A 332      33.438 -29.518   7.195  1.00  0.76           C  
ATOM   4963  O   LEU A 332      34.465 -30.168   6.988  1.00  0.76           O  
ATOM   4964  CB  LEU A 332      32.758 -28.946   9.463  1.00  0.76           C  
ATOM   4965  CG  LEU A 332      32.886 -28.143  10.713  1.00  0.76           C  
ATOM   4966  CD1 LEU A 332      31.947 -28.717  11.748  1.00  0.76           C  
ATOM   4967  CD2 LEU A 332      34.316 -28.201  11.199  1.00  0.76           C  
ATOM   4968  H   LEU A 332      31.851 -26.959   8.255  1.00  0.76           H  
ATOM   4969  HA  LEU A 332      34.443 -28.110   8.428  1.00  0.76           H  
ATOM   4970 1HB  LEU A 332      31.694 -29.078   9.264  1.00  0.76           H  
ATOM   4971 2HB  LEU A 332      33.179 -29.888   9.647  1.00  0.76           H  
ATOM   4972  HG  LEU A 332      32.615 -27.112  10.524  1.00  0.76           H  
ATOM   4973 1HD1 LEU A 332      32.046 -28.128  12.634  1.00  0.76           H  
ATOM   4974 2HD1 LEU A 332      30.923 -28.665  11.382  1.00  0.76           H  
ATOM   4975 3HD1 LEU A 332      32.202 -29.750  11.959  1.00  0.76           H  
ATOM   4976 1HD2 LEU A 332      34.410 -27.620  12.117  1.00  0.76           H  
ATOM   4977 2HD2 LEU A 332      34.594 -29.237  11.395  1.00  0.76           H  
ATOM   4978 3HD2 LEU A 332      34.980 -27.783  10.435  1.00  0.76           H  
ATOM   4979  N   LEU A 333      32.316 -29.748   6.526  1.00  0.74           N  
ATOM   4980  CA  LEU A 333      32.306 -30.834   5.581  1.00  0.74           C  
ATOM   4981  C   LEU A 333      33.259 -30.537   4.438  1.00  0.74           C  
ATOM   4982  O   LEU A 333      33.959 -31.444   3.980  1.00  0.74           O  
ATOM   4983  CB  LEU A 333      30.889 -31.128   5.101  1.00  0.74           C  
ATOM   4984  CG  LEU A 333      29.962 -31.726   6.196  1.00  0.74           C  
ATOM   4985  CD1 LEU A 333      28.548 -31.941   5.643  1.00  0.74           C  
ATOM   4986  CD2 LEU A 333      30.567 -32.984   6.713  1.00  0.74           C  
ATOM   4987  H   LEU A 333      31.472 -29.203   6.709  1.00  0.74           H  
ATOM   4988  HA  LEU A 333      32.665 -31.726   6.089  1.00  0.74           H  
ATOM   4989 1HB  LEU A 333      30.448 -30.196   4.752  1.00  0.74           H  
ATOM   4990 2HB  LEU A 333      30.941 -31.819   4.300  1.00  0.74           H  
ATOM   4991  HG  LEU A 333      29.891 -31.034   7.019  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 333      27.911 -32.348   6.428  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 333      28.146 -30.997   5.320  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 333      28.578 -32.637   4.805  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 333      29.941 -33.386   7.507  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 333      30.652 -33.707   5.904  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 333      31.552 -32.759   7.115  1.00  0.74           H  
ATOM   4998  N   VAL A 334      33.344 -29.263   4.026  1.00  0.72           N  
ATOM   4999  CA  VAL A 334      34.267 -28.849   2.971  1.00  0.72           C  
ATOM   5000  C   VAL A 334      35.712 -28.841   3.440  1.00  0.72           C  
ATOM   5001  O   VAL A 334      36.609 -29.357   2.753  1.00  0.72           O  
ATOM   5002  CB  VAL A 334      33.942 -27.442   2.472  1.00  0.72           C  
ATOM   5003  CG1 VAL A 334      34.993 -26.990   1.527  1.00  0.72           C  
ATOM   5004  CG2 VAL A 334      32.661 -27.459   1.822  1.00  0.72           C  
ATOM   5005  H   VAL A 334      32.726 -28.559   4.443  1.00  0.72           H  
ATOM   5006  HA  VAL A 334      34.168 -29.545   2.140  1.00  0.72           H  
ATOM   5007  HB  VAL A 334      33.911 -26.754   3.313  1.00  0.72           H  
ATOM   5008 1HG1 VAL A 334      34.745 -26.001   1.181  1.00  0.72           H  
ATOM   5009 2HG1 VAL A 334      35.963 -26.974   2.029  1.00  0.72           H  
ATOM   5010 3HG1 VAL A 334      35.033 -27.656   0.710  1.00  0.72           H  
ATOM   5011 1HG2 VAL A 334      32.439 -26.497   1.494  1.00  0.72           H  
ATOM   5012 2HG2 VAL A 334      32.664 -28.145   0.980  1.00  0.72           H  
ATOM   5013 3HG2 VAL A 334      31.955 -27.760   2.549  1.00  0.72           H  
ATOM   5014  N   GLU A 335      35.942 -28.286   4.631  1.00  0.72           N  
ATOM   5015  CA  GLU A 335      37.284 -28.221   5.168  1.00  0.72           C  
ATOM   5016  C   GLU A 335      37.888 -29.618   5.227  1.00  0.72           C  
ATOM   5017  O   GLU A 335      39.050 -29.814   4.875  1.00  0.72           O  
ATOM   5018  CB  GLU A 335      37.288 -27.586   6.561  1.00  0.72           C  
ATOM   5019  CG  GLU A 335      38.685 -27.396   7.156  1.00  0.72           C  
ATOM   5020  CD  GLU A 335      38.693 -26.711   8.519  1.00  0.72           C  
ATOM   5021  OE1 GLU A 335      37.644 -26.397   9.028  1.00  0.72           O  
ATOM   5022  OE2 GLU A 335      39.764 -26.507   9.043  1.00  0.72           O  
ATOM   5023  H   GLU A 335      35.179 -27.877   5.165  1.00  0.72           H  
ATOM   5024  HA  GLU A 335      37.882 -27.600   4.510  1.00  0.72           H  
ATOM   5025 1HB  GLU A 335      36.800 -26.612   6.518  1.00  0.72           H  
ATOM   5026 2HB  GLU A 335      36.709 -28.211   7.243  1.00  0.72           H  
ATOM   5027 1HG  GLU A 335      39.152 -28.377   7.253  1.00  0.72           H  
ATOM   5028 2HG  GLU A 335      39.280 -26.809   6.456  1.00  0.72           H  
ATOM   5029  N   VAL A 336      37.091 -30.603   5.635  1.00  0.74           N  
ATOM   5030  CA  VAL A 336      37.595 -31.958   5.711  1.00  0.74           C  
ATOM   5031  C   VAL A 336      37.602 -32.667   4.348  1.00  0.74           C  
ATOM   5032  O   VAL A 336      38.604 -33.256   3.951  1.00  0.74           O  
ATOM   5033  CB  VAL A 336      36.751 -32.772   6.698  1.00  0.74           C  
ATOM   5034  CG1 VAL A 336      37.218 -34.199   6.676  1.00  0.74           C  
ATOM   5035  CG2 VAL A 336      36.873 -32.177   8.093  1.00  0.74           C  
ATOM   5036  H   VAL A 336      36.137 -30.400   5.937  1.00  0.74           H  
ATOM   5037  HA  VAL A 336      38.617 -31.917   6.086  1.00  0.74           H  
ATOM   5038  HB  VAL A 336      35.703 -32.747   6.390  1.00  0.74           H  
ATOM   5039 1HG1 VAL A 336      36.639 -34.766   7.360  1.00  0.74           H  
ATOM   5040 2HG1 VAL A 336      37.097 -34.598   5.675  1.00  0.74           H  
ATOM   5041 3HG1 VAL A 336      38.271 -34.256   6.967  1.00  0.74           H  
ATOM   5042 1HG2 VAL A 336      36.269 -32.757   8.785  1.00  0.74           H  
ATOM   5043 2HG2 VAL A 336      37.916 -32.202   8.409  1.00  0.74           H  
ATOM   5044 3HG2 VAL A 336      36.522 -31.145   8.082  1.00  0.74           H  
ATOM   5045  N   THR A 337      36.494 -32.615   3.618  1.00  0.81           N  
ATOM   5046  CA  THR A 337      36.380 -33.324   2.352  1.00  0.81           C  
ATOM   5047  C   THR A 337      37.304 -32.826   1.247  1.00  0.81           C  
ATOM   5048  O   THR A 337      37.855 -33.637   0.496  1.00  0.81           O  
ATOM   5049  CB  THR A 337      34.951 -33.243   1.841  1.00  0.81           C  
ATOM   5050  OG1 THR A 337      34.077 -33.857   2.787  1.00  0.81           O  
ATOM   5051  CG2 THR A 337      34.822 -33.888   0.492  1.00  0.81           C  
ATOM   5052  H   THR A 337      35.682 -32.094   3.940  1.00  0.81           H  
ATOM   5053  HA  THR A 337      36.616 -34.371   2.539  1.00  0.81           H  
ATOM   5054  HB  THR A 337      34.679 -32.199   1.738  1.00  0.81           H  
ATOM   5055  HG1 THR A 337      33.982 -33.223   3.535  1.00  0.81           H  
ATOM   5056 1HG2 THR A 337      33.792 -33.810   0.141  1.00  0.81           H  
ATOM   5057 2HG2 THR A 337      35.483 -33.389  -0.213  1.00  0.81           H  
ATOM   5058 3HG2 THR A 337      35.107 -34.916   0.573  1.00  0.81           H  
ATOM   5059  N   ILE A 338      37.407 -31.503   1.096  1.00  0.96           N  
ATOM   5060  CA  ILE A 338      38.195 -30.893   0.036  1.00  0.96           C  
ATOM   5061  C   ILE A 338      39.548 -30.361   0.504  1.00  0.96           C  
ATOM   5062  O   ILE A 338      40.565 -30.574  -0.156  1.00  0.96           O  
ATOM   5063  CB  ILE A 338      37.421 -29.748  -0.665  1.00  0.96           C  
ATOM   5064  CG1 ILE A 338      36.162 -30.287  -1.388  1.00  0.96           C  
ATOM   5065  CG2 ILE A 338      38.346 -29.025  -1.661  1.00  0.96           C  
ATOM   5066  CD1 ILE A 338      35.239 -29.192  -1.961  1.00  0.96           C  
ATOM   5067  H   ILE A 338      36.937 -30.882   1.749  1.00  0.96           H  
ATOM   5068  HA  ILE A 338      38.388 -31.657  -0.715  1.00  0.96           H  
ATOM   5069  HB  ILE A 338      37.084 -29.034   0.087  1.00  0.96           H  
ATOM   5070 1HG1 ILE A 338      36.481 -30.924  -2.214  1.00  0.96           H  
ATOM   5071 2HG1 ILE A 338      35.584 -30.887  -0.691  1.00  0.96           H  
ATOM   5072 1HG2 ILE A 338      37.811 -28.229  -2.134  1.00  0.96           H  
ATOM   5073 2HG2 ILE A 338      39.206 -28.620  -1.137  1.00  0.96           H  
ATOM   5074 3HG2 ILE A 338      38.683 -29.726  -2.423  1.00  0.96           H  
ATOM   5075 1HD1 ILE A 338      34.394 -29.643  -2.460  1.00  0.96           H  
ATOM   5076 2HD1 ILE A 338      34.876 -28.561  -1.191  1.00  0.96           H  
ATOM   5077 3HD1 ILE A 338      35.786 -28.591  -2.682  1.00  0.96           H  
ATOM   5078  N   LEU A 339      39.568 -29.634   1.616  1.00  1.22           N  
ATOM   5079  CA  LEU A 339      40.814 -28.987   2.026  1.00  1.22           C  
ATOM   5080  C   LEU A 339      41.754 -29.771   2.944  1.00  1.22           C  
ATOM   5081  O   LEU A 339      42.826 -29.271   3.278  1.00  1.22           O  
ATOM   5082  CB  LEU A 339      40.507 -27.646   2.669  1.00  1.22           C  
ATOM   5083  CG  LEU A 339      39.854 -26.659   1.752  1.00  1.22           C  
ATOM   5084  CD1 LEU A 339      39.519 -25.382   2.515  1.00  1.22           C  
ATOM   5085  CD2 LEU A 339      40.807 -26.411   0.619  1.00  1.22           C  
ATOM   5086  H   LEU A 339      38.708 -29.505   2.155  1.00  1.22           H  
ATOM   5087  HA  LEU A 339      41.374 -28.778   1.116  1.00  1.22           H  
ATOM   5088 1HB  LEU A 339      39.871 -27.807   3.516  1.00  1.22           H  
ATOM   5089 2HB  LEU A 339      41.438 -27.210   3.022  1.00  1.22           H  
ATOM   5090  HG  LEU A 339      38.918 -27.069   1.368  1.00  1.22           H  
ATOM   5091 1HD1 LEU A 339      39.040 -24.659   1.850  1.00  1.22           H  
ATOM   5092 2HD1 LEU A 339      38.845 -25.627   3.325  1.00  1.22           H  
ATOM   5093 3HD1 LEU A 339      40.431 -24.950   2.919  1.00  1.22           H  
ATOM   5094 1HD2 LEU A 339      40.394 -25.705  -0.067  1.00  1.22           H  
ATOM   5095 2HD2 LEU A 339      41.738 -26.018   1.017  1.00  1.22           H  
ATOM   5096 3HD2 LEU A 339      41.005 -27.348   0.102  1.00  1.22           H  
ATOM   5097  N   GLU A 340      41.392 -30.982   3.356  1.00  1.59           N  
ATOM   5098  CA  GLU A 340      42.297 -31.760   4.207  1.00  1.59           C  
ATOM   5099  C   GLU A 340      43.646 -32.031   3.532  1.00  1.59           C  
ATOM   5100  O   GLU A 340      44.679 -32.088   4.204  1.00  1.59           O  
ATOM   5101  CB  GLU A 340      41.679 -33.091   4.637  1.00  1.59           C  
ATOM   5102  CG  GLU A 340      42.597 -33.910   5.553  1.00  1.59           C  
ATOM   5103  CD  GLU A 340      41.992 -35.190   6.083  1.00  1.59           C  
ATOM   5104  OE1 GLU A 340      40.870 -35.485   5.771  1.00  1.59           O  
ATOM   5105  OE2 GLU A 340      42.679 -35.880   6.802  1.00  1.59           O  
ATOM   5106  H   GLU A 340      40.489 -31.357   3.092  1.00  1.59           H  
ATOM   5107  HA  GLU A 340      42.487 -31.177   5.108  1.00  1.59           H  
ATOM   5108 1HB  GLU A 340      40.765 -32.896   5.191  1.00  1.59           H  
ATOM   5109 2HB  GLU A 340      41.417 -33.687   3.761  1.00  1.59           H  
ATOM   5110 1HG  GLU A 340      43.500 -34.159   4.996  1.00  1.59           H  
ATOM   5111 2HG  GLU A 340      42.890 -33.284   6.394  1.00  1.59           H  
ATOM   5112  N   SER A 341      43.614 -32.259   2.219  1.00  2.08           N  
ATOM   5113  CA  SER A 341      44.803 -32.577   1.437  1.00  2.08           C  
ATOM   5114  C   SER A 341      45.195 -31.417   0.515  1.00  2.08           C  
ATOM   5115  O   SER A 341      46.009 -30.568   0.878  1.00  2.08           O  
ATOM   5116  OXT SER A 341      44.670 -31.288  -0.592  1.00  2.08           O  
ATOM   5117  CB  SER A 341      44.561 -33.834   0.622  1.00  2.08           C  
ATOM   5118  OG  SER A 341      45.647 -34.105  -0.221  1.00  2.08           O  
ATOM   5119  H   SER A 341      42.718 -32.192   1.753  1.00  2.08           H  
ATOM   5120  HA  SER A 341      45.630 -32.760   2.125  1.00  2.08           H  
ATOM   5121 1HB  SER A 341      44.399 -34.676   1.296  1.00  2.08           H  
ATOM   5122 2HB  SER A 341      43.656 -33.712   0.028  1.00  2.08           H  
ATOM   5123  HG  SER A 341      46.401 -34.253   0.357  1.00  2.08           H  
TER    5124
ENDMDL

REMARK ID 699036 MODEL 5 67
PFRMAT TS
TARGET 67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.051   2.232  -1.550  1.00  3.56           N  
ATOM      2  CA  MET A   1       2.375   2.512  -0.154  1.00  3.56           C  
ATOM      3  C   MET A   1       3.625   3.379  -0.035  1.00  3.56           C  
ATOM      4  O   MET A   1       3.545   4.558   0.308  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.561   1.203   0.624  1.00  3.56           C  
ATOM      6  CG  MET A   1       1.295   0.325   0.811  1.00  3.56           C  
ATOM      7  SD  MET A   1      -0.017   1.112   1.815  1.00  3.56           S  
ATOM      8  CE  MET A   1      -1.156   1.736   0.602  1.00  3.56           C  
ATOM      9 1H   MET A   1       1.057   2.328  -1.692  1.00  3.56           H  
ATOM     10 2H   MET A   1       2.541   2.885  -2.145  1.00  3.56           H  
ATOM     11 3H   MET A   1       2.333   1.291  -1.783  1.00  3.56           H  
ATOM     12  HA  MET A   1       1.548   3.068   0.288  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.295   0.583   0.117  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.955   1.429   1.616  1.00  3.56           H  
ATOM     15 1HG  MET A   1       0.880   0.084  -0.167  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.579  -0.610   1.295  1.00  3.56           H  
ATOM     17 1HE  MET A   1      -1.985   2.241   1.095  1.00  3.56           H  
ATOM     18 2HE  MET A   1      -0.639   2.444  -0.044  1.00  3.56           H  
ATOM     19 3HE  MET A   1      -1.544   0.913  -0.001  1.00  3.56           H  
ATOM     20  N   SER A   2       4.803   2.779  -0.242  1.00  2.73           N  
ATOM     21  CA  SER A   2       6.098   3.477  -0.098  1.00  2.73           C  
ATOM     22  C   SER A   2       6.250   4.159   1.268  1.00  2.73           C  
ATOM     23  O   SER A   2       6.883   5.207   1.392  1.00  2.73           O  
ATOM     24  CB  SER A   2       6.259   4.510  -1.198  1.00  2.73           C  
ATOM     25  OG  SER A   2       6.204   3.905  -2.464  1.00  2.73           O  
ATOM     26  H   SER A   2       4.832   1.808  -0.516  1.00  2.73           H  
ATOM     27  HA  SER A   2       6.896   2.738  -0.193  1.00  2.73           H  
ATOM     28 1HB  SER A   2       5.490   5.276  -1.117  1.00  2.73           H  
ATOM     29 2HB  SER A   2       7.220   5.009  -1.076  1.00  2.73           H  
ATOM     30  HG  SER A   2       6.402   4.601  -3.098  1.00  2.73           H  
ATOM     31  N   ASP A   3       5.664   3.533   2.284  1.00  1.99           N  
ATOM     32  CA  ASP A   3       5.628   3.995   3.668  1.00  1.99           C  
ATOM     33  C   ASP A   3       5.090   5.422   3.833  1.00  1.99           C  
ATOM     34  O   ASP A   3       5.504   6.128   4.753  1.00  1.99           O  
ATOM     35  CB  ASP A   3       7.022   3.913   4.293  1.00  1.99           C  
ATOM     36  CG  ASP A   3       7.545   2.477   4.371  1.00  1.99           C  
ATOM     37  OD1 ASP A   3       6.748   1.579   4.524  1.00  1.99           O  
ATOM     38  OD2 ASP A   3       8.732   2.292   4.260  1.00  1.99           O  
ATOM     39  H   ASP A   3       5.188   2.673   2.069  1.00  1.99           H  
ATOM     40  HA  ASP A   3       4.968   3.329   4.224  1.00  1.99           H  
ATOM     41 1HB  ASP A   3       7.723   4.518   3.719  1.00  1.99           H  
ATOM     42 2HB  ASP A   3       6.988   4.327   5.302  1.00  1.99           H  
ATOM     43  N   LYS A   4       4.112   5.807   3.006  1.00  1.43           N  
ATOM     44  CA  LYS A   4       3.468   7.118   3.094  1.00  1.43           C  
ATOM     45  C   LYS A   4       1.952   6.959   3.086  1.00  1.43           C  
ATOM     46  O   LYS A   4       1.426   5.979   2.556  1.00  1.43           O  
ATOM     47  CB  LYS A   4       3.902   8.035   1.946  1.00  1.43           C  
ATOM     48  CG  LYS A   4       5.392   8.415   1.948  1.00  1.43           C  
ATOM     49  CD  LYS A   4       5.730   9.378   0.823  1.00  1.43           C  
ATOM     50  CE  LYS A   4       7.242   9.614   0.693  1.00  1.43           C  
ATOM     51  NZ  LYS A   4       7.835  10.360   1.859  1.00  1.43           N  
ATOM     52  H   LYS A   4       3.840   5.197   2.238  1.00  1.43           H  
ATOM     53  HA  LYS A   4       3.749   7.590   4.037  1.00  1.43           H  
ATOM     54 1HB  LYS A   4       3.680   7.550   0.994  1.00  1.43           H  
ATOM     55 2HB  LYS A   4       3.328   8.948   1.994  1.00  1.43           H  
ATOM     56 1HG  LYS A   4       5.644   8.888   2.907  1.00  1.43           H  
ATOM     57 2HG  LYS A   4       5.999   7.523   1.839  1.00  1.43           H  
ATOM     58 1HD  LYS A   4       5.338   8.997  -0.120  1.00  1.43           H  
ATOM     59 2HD  LYS A   4       5.267  10.336   1.034  1.00  1.43           H  
ATOM     60 1HE  LYS A   4       7.741   8.649   0.606  1.00  1.43           H  
ATOM     61 2HE  LYS A   4       7.425  10.188  -0.213  1.00  1.43           H  
ATOM     62 1HZ  LYS A   4       8.815  10.490   1.715  1.00  1.43           H  
ATOM     63 2HZ  LYS A   4       7.404  11.280   1.993  1.00  1.43           H  
ATOM     64 3HZ  LYS A   4       7.708   9.880   2.755  1.00  1.43           H  
ATOM     65  N   MET A   5       1.251   7.924   3.672  1.00  1.06           N  
ATOM     66  CA  MET A   5      -0.212   7.916   3.686  1.00  1.06           C  
ATOM     67  C   MET A   5      -0.847   9.111   2.998  1.00  1.06           C  
ATOM     68  O   MET A   5      -0.444  10.249   3.217  1.00  1.06           O  
ATOM     69  CB  MET A   5      -0.716   7.830   5.136  1.00  1.06           C  
ATOM     70  CG  MET A   5      -2.239   7.993   5.263  1.00  1.06           C  
ATOM     71  SD  MET A   5      -2.879   7.800   6.911  1.00  1.06           S  
ATOM     72  CE  MET A   5      -2.881   6.031   7.102  1.00  1.06           C  
ATOM     73  H   MET A   5       1.745   8.704   4.109  1.00  1.06           H  
ATOM     74  HA  MET A   5      -0.556   7.024   3.158  1.00  1.06           H  
ATOM     75 1HB  MET A   5      -0.455   6.856   5.548  1.00  1.06           H  
ATOM     76 2HB  MET A   5      -0.226   8.592   5.750  1.00  1.06           H  
ATOM     77 1HG  MET A   5      -2.514   8.989   4.920  1.00  1.06           H  
ATOM     78 2HG  MET A   5      -2.710   7.298   4.636  1.00  1.06           H  
ATOM     79 1HE  MET A   5      -3.246   5.767   8.090  1.00  1.06           H  
ATOM     80 2HE  MET A   5      -3.529   5.593   6.354  1.00  1.06           H  
ATOM     81 3HE  MET A   5      -1.872   5.649   6.969  1.00  1.06           H  
ATOM     82  N   ILE A   6      -1.890   8.868   2.212  1.00  0.84           N  
ATOM     83  CA  ILE A   6      -2.639   9.968   1.626  1.00  0.84           C  
ATOM     84  C   ILE A   6      -3.880  10.206   2.465  1.00  0.84           C  
ATOM     85  O   ILE A   6      -4.628   9.266   2.765  1.00  0.84           O  
ATOM     86  CB  ILE A   6      -3.070   9.699   0.173  1.00  0.84           C  
ATOM     87  CG1 ILE A   6      -1.871   9.509  -0.728  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      -3.907  10.880  -0.320  1.00  0.84           C  
ATOM     89  CD1 ILE A   6      -2.226   8.936  -2.074  1.00  0.84           C  
ATOM     90  H   ILE A   6      -2.176   7.913   2.000  1.00  0.84           H  
ATOM     91  HA  ILE A   6      -2.030  10.866   1.642  1.00  0.84           H  
ATOM     92  HB  ILE A   6      -3.672   8.798   0.123  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6      -1.421  10.466  -0.897  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6      -1.149   8.863  -0.240  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      -4.225  10.698  -1.344  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6      -4.788  10.997   0.311  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      -3.305  11.792  -0.277  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6      -1.325   8.840  -2.678  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6      -2.679   7.955  -1.941  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      -2.931   9.595  -2.576  1.00  0.84           H  
ATOM    101  N   ALA A   7      -4.049  11.449   2.887  1.00  0.73           N  
ATOM    102  CA  ALA A   7      -5.196  11.841   3.671  1.00  0.73           C  
ATOM    103  C   ALA A   7      -6.066  12.790   2.866  1.00  0.73           C  
ATOM    104  O   ALA A   7      -5.615  13.862   2.442  1.00  0.73           O  
ATOM    105  CB  ALA A   7      -4.757  12.486   4.978  1.00  0.73           C  
ATOM    106  H   ALA A   7      -3.363  12.148   2.612  1.00  0.73           H  
ATOM    107  HA  ALA A   7      -5.787  10.957   3.881  1.00  0.73           H  
ATOM    108 1HB  ALA A   7      -5.636  12.765   5.562  1.00  0.73           H  
ATOM    109 2HB  ALA A   7      -4.158  11.773   5.541  1.00  0.73           H  
ATOM    110 3HB  ALA A   7      -4.163  13.372   4.763  1.00  0.73           H  
ATOM    111  N   THR A   8      -7.308  12.379   2.639  1.00  0.68           N  
ATOM    112  CA  THR A   8      -8.261  13.190   1.897  1.00  0.68           C  
ATOM    113  C   THR A   8      -9.223  13.835   2.851  1.00  0.68           C  
ATOM    114  O   THR A   8      -9.825  13.152   3.662  1.00  0.68           O  
ATOM    115  CB  THR A   8      -9.038  12.370   0.858  1.00  0.68           C  
ATOM    116  OG1 THR A   8      -8.123  11.851  -0.119  1.00  0.68           O  
ATOM    117  CG2 THR A   8     -10.123  13.222   0.183  1.00  0.68           C  
ATOM    118  H   THR A   8      -7.600  11.468   2.998  1.00  0.68           H  
ATOM    119  HA  THR A   8      -7.723  13.972   1.379  1.00  0.68           H  
ATOM    120  HB  THR A   8      -9.502  11.546   1.357  1.00  0.68           H  
ATOM    121  HG1 THR A   8      -7.911  12.536  -0.740  1.00  0.68           H  
ATOM    122 1HG2 THR A   8     -10.665  12.615  -0.539  1.00  0.68           H  
ATOM    123 2HG2 THR A   8     -10.821  13.596   0.932  1.00  0.68           H  
ATOM    124 3HG2 THR A   8      -9.656  14.067  -0.327  1.00  0.68           H  
ATOM    125  N   TYR A   9      -9.347  15.140   2.757  1.00  0.68           N  
ATOM    126  CA  TYR A   9     -10.199  15.917   3.636  1.00  0.68           C  
ATOM    127  C   TYR A   9     -11.448  16.302   2.909  1.00  0.68           C  
ATOM    128  O   TYR A   9     -11.381  16.735   1.765  1.00  0.68           O  
ATOM    129  CB  TYR A   9      -9.437  17.115   4.081  1.00  0.68           C  
ATOM    130  CG  TYR A   9      -8.292  16.793   5.022  1.00  0.68           C  
ATOM    131  CD1 TYR A   9      -7.116  16.252   4.505  1.00  0.68           C  
ATOM    132  CD2 TYR A   9      -8.372  17.120   6.368  1.00  0.68           C  
ATOM    133  CE1 TYR A   9      -6.036  16.039   5.320  1.00  0.68           C  
ATOM    134  CE2 TYR A   9      -7.275  16.911   7.185  1.00  0.68           C  
ATOM    135  CZ  TYR A   9      -6.111  16.377   6.660  1.00  0.68           C  
ATOM    136  OH  TYR A   9      -5.000  16.228   7.455  1.00  0.68           O  
ATOM    137  H   TYR A   9      -8.814  15.612   2.029  1.00  0.68           H  
ATOM    138  HA  TYR A   9     -10.476  15.317   4.492  1.00  0.68           H  
ATOM    139 1HB  TYR A   9      -9.032  17.557   3.198  1.00  0.68           H  
ATOM    140 2HB  TYR A   9     -10.100  17.836   4.555  1.00  0.68           H  
ATOM    141  HD1 TYR A   9      -7.047  16.014   3.439  1.00  0.68           H  
ATOM    142  HD2 TYR A   9      -9.283  17.563   6.771  1.00  0.68           H  
ATOM    143  HE1 TYR A   9      -5.114  15.634   4.902  1.00  0.68           H  
ATOM    144  HE2 TYR A   9      -7.317  17.186   8.238  1.00  0.68           H  
ATOM    145  HH  TYR A   9      -5.091  16.807   8.235  1.00  0.68           H  
ATOM    146  N   ILE A  10     -12.578  16.115   3.574  1.00  0.72           N  
ATOM    147  CA  ILE A  10     -13.910  16.312   3.028  1.00  0.72           C  
ATOM    148  C   ILE A  10     -14.745  17.312   3.839  1.00  0.72           C  
ATOM    149  O   ILE A  10     -14.773  17.268   5.079  1.00  0.72           O  
ATOM    150  CB  ILE A  10     -14.604  14.944   3.031  1.00  0.72           C  
ATOM    151  CG1 ILE A  10     -13.784  13.956   2.223  1.00  0.72           C  
ATOM    152  CG2 ILE A  10     -16.010  15.040   2.452  1.00  0.72           C  
ATOM    153  CD1 ILE A  10     -14.171  12.585   2.486  1.00  0.72           C  
ATOM    154  H   ILE A  10     -12.507  15.737   4.510  1.00  0.72           H  
ATOM    155  HA  ILE A  10     -13.816  16.676   2.010  1.00  0.72           H  
ATOM    156  HB  ILE A  10     -14.628  14.580   4.038  1.00  0.72           H  
ATOM    157 1HG1 ILE A  10     -13.905  14.168   1.167  1.00  0.72           H  
ATOM    158 2HG1 ILE A  10     -12.745  14.031   2.479  1.00  0.72           H  
ATOM    159 1HG2 ILE A  10     -16.481  14.057   2.469  1.00  0.72           H  
ATOM    160 2HG2 ILE A  10     -16.591  15.727   3.051  1.00  0.72           H  
ATOM    161 3HG2 ILE A  10     -15.957  15.402   1.423  1.00  0.72           H  
ATOM    162 1HD1 ILE A  10     -13.559  11.914   1.905  1.00  0.72           H  
ATOM    163 2HD1 ILE A  10     -14.016  12.395   3.537  1.00  0.72           H  
ATOM    164 3HD1 ILE A  10     -15.217  12.444   2.240  1.00  0.72           H  
ATOM    165  N   TRP A  11     -15.410  18.229   3.146  1.00  0.79           N  
ATOM    166  CA  TRP A  11     -16.261  19.189   3.843  1.00  0.79           C  
ATOM    167  C   TRP A  11     -17.446  19.635   3.017  1.00  0.79           C  
ATOM    168  O   TRP A  11     -17.500  19.435   1.806  1.00  0.79           O  
ATOM    169  CB  TRP A  11     -15.471  20.413   4.275  1.00  0.79           C  
ATOM    170  CG  TRP A  11     -14.911  21.223   3.153  1.00  0.79           C  
ATOM    171  CD1 TRP A  11     -15.450  22.333   2.595  1.00  0.79           C  
ATOM    172  CD2 TRP A  11     -13.691  20.988   2.463  1.00  0.79           C  
ATOM    173  NE1 TRP A  11     -14.638  22.813   1.617  1.00  0.79           N  
ATOM    174  CE2 TRP A  11     -13.557  22.002   1.514  1.00  0.79           C  
ATOM    175  CE3 TRP A  11     -12.722  20.027   2.565  1.00  0.79           C  
ATOM    176  CZ2 TRP A  11     -12.480  22.069   0.671  1.00  0.79           C  
ATOM    177  CZ3 TRP A  11     -11.665  20.085   1.735  1.00  0.79           C  
ATOM    178  CH2 TRP A  11     -11.533  21.081   0.796  1.00  0.79           C  
ATOM    179  H   TRP A  11     -15.309  18.246   2.130  1.00  0.79           H  
ATOM    180  HA  TRP A  11     -16.646  18.709   4.743  1.00  0.79           H  
ATOM    181 1HB  TRP A  11     -16.124  21.056   4.858  1.00  0.79           H  
ATOM    182 2HB  TRP A  11     -14.674  20.113   4.921  1.00  0.79           H  
ATOM    183  HD1 TRP A  11     -16.376  22.784   2.899  1.00  0.79           H  
ATOM    184  HE1 TRP A  11     -14.818  23.637   1.063  1.00  0.79           H  
ATOM    185  HE3 TRP A  11     -12.799  19.233   3.291  1.00  0.79           H  
ATOM    186  HZ2 TRP A  11     -12.370  22.857  -0.075  1.00  0.79           H  
ATOM    187  HZ3 TRP A  11     -10.924  19.300   1.834  1.00  0.79           H  
ATOM    188  HH2 TRP A  11     -10.663  21.086   0.140  1.00  0.79           H  
ATOM    189  N   ILE A  12     -18.391  20.273   3.678  1.00  0.89           N  
ATOM    190  CA  ILE A  12     -19.596  20.752   3.019  1.00  0.89           C  
ATOM    191  C   ILE A  12     -19.294  22.031   2.241  1.00  0.89           C  
ATOM    192  O   ILE A  12     -18.675  22.951   2.777  1.00  0.89           O  
ATOM    193  CB  ILE A  12     -20.683  20.975   4.069  1.00  0.89           C  
ATOM    194  CG1 ILE A  12     -20.970  19.677   4.748  1.00  0.89           C  
ATOM    195  CG2 ILE A  12     -21.932  21.452   3.409  1.00  0.89           C  
ATOM    196  CD1 ILE A  12     -21.828  19.836   5.938  1.00  0.89           C  
ATOM    197  H   ILE A  12     -18.283  20.419   4.673  1.00  0.89           H  
ATOM    198  HA  ILE A  12     -19.947  20.004   2.317  1.00  0.89           H  
ATOM    199  HB  ILE A  12     -20.352  21.699   4.813  1.00  0.89           H  
ATOM    200 1HG1 ILE A  12     -21.453  19.004   4.043  1.00  0.89           H  
ATOM    201 2HG1 ILE A  12     -20.031  19.226   5.063  1.00  0.89           H  
ATOM    202 1HG2 ILE A  12     -22.709  21.591   4.149  1.00  0.89           H  
ATOM    203 2HG2 ILE A  12     -21.728  22.394   2.916  1.00  0.89           H  
ATOM    204 3HG2 ILE A  12     -22.261  20.713   2.668  1.00  0.89           H  
ATOM    205 1HD1 ILE A  12     -21.975  18.878   6.374  1.00  0.89           H  
ATOM    206 2HD1 ILE A  12     -21.342  20.494   6.658  1.00  0.89           H  
ATOM    207 3HD1 ILE A  12     -22.781  20.257   5.644  1.00  0.89           H  
ATOM    208  N   GLY A  13     -19.688  22.078   0.969  1.00  1.02           N  
ATOM    209  CA  GLY A  13     -19.387  23.258   0.147  1.00  1.02           C  
ATOM    210  C   GLY A  13     -20.266  24.432   0.571  1.00  1.02           C  
ATOM    211  O   GLY A  13     -21.204  24.241   1.348  1.00  1.02           O  
ATOM    212  H   GLY A  13     -20.208  21.284   0.592  1.00  1.02           H  
ATOM    213 1HA  GLY A  13     -18.334  23.522   0.255  1.00  1.02           H  
ATOM    214 2HA  GLY A  13     -19.559  23.026  -0.903  1.00  1.02           H  
ATOM    215  N   GLY A  14     -19.994  25.637   0.055  1.00  1.14           N  
ATOM    216  CA  GLY A  14     -20.749  26.811   0.484  1.00  1.14           C  
ATOM    217  C   GLY A  14     -22.221  26.634   0.190  1.00  1.14           C  
ATOM    218  O   GLY A  14     -22.583  26.048  -0.831  1.00  1.14           O  
ATOM    219  H   GLY A  14     -19.241  25.788  -0.615  1.00  1.14           H  
ATOM    220 1HA  GLY A  14     -20.592  26.988   1.547  1.00  1.14           H  
ATOM    221 2HA  GLY A  14     -20.374  27.692  -0.039  1.00  1.14           H  
ATOM    222  N   SER A  15     -23.065  27.136   1.104  1.00  1.24           N  
ATOM    223  CA  SER A  15     -24.525  27.058   1.035  1.00  1.24           C  
ATOM    224  C   SER A  15     -25.080  25.645   1.245  1.00  1.24           C  
ATOM    225  O   SER A  15     -26.298  25.456   1.242  1.00  1.24           O  
ATOM    226  CB  SER A  15     -25.043  27.587  -0.290  1.00  1.24           C  
ATOM    227  OG  SER A  15     -24.623  28.908  -0.506  1.00  1.24           O  
ATOM    228  H   SER A  15     -22.682  27.584   1.938  1.00  1.24           H  
ATOM    229  HA  SER A  15     -24.925  27.689   1.829  1.00  1.24           H  
ATOM    230 1HB  SER A  15     -24.737  26.956  -1.114  1.00  1.24           H  
ATOM    231 2HB  SER A  15     -26.129  27.560  -0.270  1.00  1.24           H  
ATOM    232  HG  SER A  15     -24.991  29.165  -1.355  1.00  1.24           H  
ATOM    233  N   GLY A  16     -24.212  24.671   1.505  1.00  1.27           N  
ATOM    234  CA  GLY A  16     -24.659  23.319   1.776  1.00  1.27           C  
ATOM    235  C   GLY A  16     -24.866  22.468   0.539  1.00  1.27           C  
ATOM    236  O   GLY A  16     -24.483  22.828  -0.573  1.00  1.27           O  
ATOM    237  H   GLY A  16     -23.206  24.848   1.487  1.00  1.27           H  
ATOM    238 1HA  GLY A  16     -23.948  22.837   2.426  1.00  1.27           H  
ATOM    239 2HA  GLY A  16     -25.595  23.367   2.323  1.00  1.27           H  
ATOM    240  N   ILE A  17     -25.427  21.281   0.762  1.00  1.23           N  
ATOM    241  CA  ILE A  17     -25.738  20.253  -0.243  1.00  1.23           C  
ATOM    242  C   ILE A  17     -24.493  19.548  -0.812  1.00  1.23           C  
ATOM    243  O   ILE A  17     -24.387  18.321  -0.792  1.00  1.23           O  
ATOM    244  CB  ILE A  17     -26.536  20.841  -1.433  1.00  1.23           C  
ATOM    245  CG1 ILE A  17     -27.870  21.400  -0.952  1.00  1.23           C  
ATOM    246  CG2 ILE A  17     -26.804  19.732  -2.439  1.00  1.23           C  
ATOM    247  CD1 ILE A  17     -28.627  22.180  -1.992  1.00  1.23           C  
ATOM    248  H   ILE A  17     -25.682  21.073   1.721  1.00  1.23           H  
ATOM    249  HA  ILE A  17     -26.363  19.497   0.237  1.00  1.23           H  
ATOM    250  HB  ILE A  17     -25.990  21.628  -1.930  1.00  1.23           H  
ATOM    251 1HG1 ILE A  17     -28.464  20.608  -0.627  1.00  1.23           H  
ATOM    252 2HG1 ILE A  17     -27.690  22.058  -0.105  1.00  1.23           H  
ATOM    253 1HG2 ILE A  17     -27.377  20.125  -3.276  1.00  1.23           H  
ATOM    254 2HG2 ILE A  17     -25.864  19.328  -2.803  1.00  1.23           H  
ATOM    255 3HG2 ILE A  17     -27.372  18.940  -1.949  1.00  1.23           H  
ATOM    256 1HD1 ILE A  17     -29.559  22.541  -1.564  1.00  1.23           H  
ATOM    257 2HD1 ILE A  17     -28.023  23.027  -2.318  1.00  1.23           H  
ATOM    258 3HD1 ILE A  17     -28.843  21.536  -2.844  1.00  1.23           H  
ATOM    259  N   ASP A  18     -23.574  20.343  -1.350  1.00  1.14           N  
ATOM    260  CA  ASP A  18     -22.349  19.880  -1.991  1.00  1.14           C  
ATOM    261  C   ASP A  18     -21.277  19.404  -1.006  1.00  1.14           C  
ATOM    262  O   ASP A  18     -21.303  19.732   0.181  1.00  1.14           O  
ATOM    263  CB  ASP A  18     -21.750  21.050  -2.799  1.00  1.14           C  
ATOM    264  CG  ASP A  18     -20.778  20.654  -3.929  1.00  1.14           C  
ATOM    265  OD1 ASP A  18     -20.501  19.488  -4.076  1.00  1.14           O  
ATOM    266  OD2 ASP A  18     -20.284  21.548  -4.596  1.00  1.14           O  
ATOM    267  H   ASP A  18     -23.759  21.342  -1.309  1.00  1.14           H  
ATOM    268  HA  ASP A  18     -22.601  19.055  -2.659  1.00  1.14           H  
ATOM    269 1HB  ASP A  18     -22.566  21.631  -3.232  1.00  1.14           H  
ATOM    270 2HB  ASP A  18     -21.226  21.713  -2.115  1.00  1.14           H  
ATOM    271  N   LEU A  19     -20.289  18.698  -1.553  1.00  1.02           N  
ATOM    272  CA  LEU A  19     -19.080  18.272  -0.839  1.00  1.02           C  
ATOM    273  C   LEU A  19     -17.830  18.601  -1.628  1.00  1.02           C  
ATOM    274  O   LEU A  19     -17.734  18.338  -2.826  1.00  1.02           O  
ATOM    275  CB  LEU A  19     -19.016  16.765  -0.512  1.00  1.02           C  
ATOM    276  CG  LEU A  19     -19.947  16.210   0.549  1.00  1.02           C  
ATOM    277  CD1 LEU A  19     -19.824  14.669   0.561  1.00  1.02           C  
ATOM    278  CD2 LEU A  19     -19.521  16.819   1.903  1.00  1.02           C  
ATOM    279  H   LEU A  19     -20.366  18.523  -2.557  1.00  1.02           H  
ATOM    280  HA  LEU A  19     -19.040  18.815   0.098  1.00  1.02           H  
ATOM    281 1HB  LEU A  19     -19.200  16.211  -1.429  1.00  1.02           H  
ATOM    282 2HB  LEU A  19     -17.996  16.542  -0.186  1.00  1.02           H  
ATOM    283  HG  LEU A  19     -20.979  16.472   0.329  1.00  1.02           H  
ATOM    284 1HD1 LEU A  19     -20.463  14.235   1.323  1.00  1.02           H  
ATOM    285 2HD1 LEU A  19     -20.107  14.266  -0.412  1.00  1.02           H  
ATOM    286 3HD1 LEU A  19     -18.794  14.409   0.776  1.00  1.02           H  
ATOM    287 1HD2 LEU A  19     -20.119  16.459   2.712  1.00  1.02           H  
ATOM    288 2HD2 LEU A  19     -18.492  16.567   2.097  1.00  1.02           H  
ATOM    289 3HD2 LEU A  19     -19.619  17.884   1.837  1.00  1.02           H  
ATOM    290  N   ARG A  20     -16.835  19.099  -0.923  1.00  0.92           N  
ATOM    291  CA  ARG A  20     -15.558  19.436  -1.519  1.00  0.92           C  
ATOM    292  C   ARG A  20     -14.442  18.675  -0.843  1.00  0.92           C  
ATOM    293  O   ARG A  20     -14.600  18.188   0.281  1.00  0.92           O  
ATOM    294  CB  ARG A  20     -15.321  20.924  -1.447  1.00  0.92           C  
ATOM    295  CG  ARG A  20     -16.389  21.765  -2.149  1.00  0.92           C  
ATOM    296  CD  ARG A  20     -16.407  21.515  -3.634  1.00  0.92           C  
ATOM    297  NE  ARG A  20     -17.385  22.342  -4.311  1.00  0.92           N  
ATOM    298  CZ  ARG A  20     -17.110  23.552  -4.819  1.00  0.92           C  
ATOM    299  NH1 ARG A  20     -15.884  24.032  -4.734  1.00  0.92           N  
ATOM    300  NH2 ARG A  20     -18.062  24.252  -5.396  1.00  0.92           N  
ATOM    301  H   ARG A  20     -16.988  19.271   0.068  1.00  0.92           H  
ATOM    302  HA  ARG A  20     -15.575  19.149  -2.570  1.00  0.92           H  
ATOM    303 1HB  ARG A  20     -15.349  21.209  -0.418  1.00  0.92           H  
ATOM    304 2HB  ARG A  20     -14.340  21.181  -1.845  1.00  0.92           H  
ATOM    305 1HG  ARG A  20     -17.372  21.510  -1.751  1.00  0.92           H  
ATOM    306 2HG  ARG A  20     -16.199  22.819  -1.976  1.00  0.92           H  
ATOM    307 1HD  ARG A  20     -15.427  21.737  -4.052  1.00  0.92           H  
ATOM    308 2HD  ARG A  20     -16.658  20.474  -3.830  1.00  0.92           H  
ATOM    309  HE  ARG A  20     -18.360  21.984  -4.405  1.00  0.92           H  
ATOM    310 1HH1 ARG A  20     -15.158  23.489  -4.295  1.00  0.92           H  
ATOM    311 2HH1 ARG A  20     -15.658  24.970  -5.098  1.00  0.92           H  
ATOM    312 1HH2 ARG A  20     -19.004  23.867  -5.456  1.00  0.92           H  
ATOM    313 2HH2 ARG A  20     -17.856  25.164  -5.777  1.00  0.92           H  
ATOM    314  N   SER A  21     -13.303  18.557  -1.520  1.00  0.84           N  
ATOM    315  CA  SER A  21     -12.200  17.845  -0.905  1.00  0.84           C  
ATOM    316  C   SER A  21     -10.803  18.237  -1.387  1.00  0.84           C  
ATOM    317  O   SER A  21     -10.642  18.838  -2.452  1.00  0.84           O  
ATOM    318  CB  SER A  21     -12.399  16.348  -1.098  1.00  0.84           C  
ATOM    319  OG  SER A  21     -12.351  15.982  -2.448  1.00  0.84           O  
ATOM    320  H   SER A  21     -13.201  18.956  -2.441  1.00  0.84           H  
ATOM    321  HA  SER A  21     -12.258  18.052   0.145  1.00  0.84           H  
ATOM    322 1HB  SER A  21     -11.617  15.819  -0.561  1.00  0.84           H  
ATOM    323 2HB  SER A  21     -13.346  16.040  -0.659  1.00  0.84           H  
ATOM    324  HG  SER A  21     -12.192  15.053  -2.447  1.00  0.84           H  
ATOM    325  N   PHE A  22      -9.793  17.844  -0.602  1.00  0.80           N  
ATOM    326  CA  PHE A  22      -8.387  18.002  -1.007  1.00  0.80           C  
ATOM    327  C   PHE A  22      -7.582  16.816  -0.487  1.00  0.80           C  
ATOM    328  O   PHE A  22      -7.995  16.157   0.468  1.00  0.80           O  
ATOM    329  CB  PHE A  22      -7.690  19.275  -0.465  1.00  0.80           C  
ATOM    330  CG  PHE A  22      -7.383  19.309   1.042  1.00  0.80           C  
ATOM    331  CD1 PHE A  22      -6.193  18.786   1.506  1.00  0.80           C  
ATOM    332  CD2 PHE A  22      -8.189  19.904   1.958  1.00  0.80           C  
ATOM    333  CE1 PHE A  22      -5.867  18.833   2.842  1.00  0.80           C  
ATOM    334  CE2 PHE A  22      -7.845  19.937   3.294  1.00  0.80           C  
ATOM    335  CZ  PHE A  22      -6.708  19.406   3.713  1.00  0.80           C  
ATOM    336  H   PHE A  22     -10.046  17.399   0.280  1.00  0.80           H  
ATOM    337  HA  PHE A  22      -8.331  18.005  -2.097  1.00  0.80           H  
ATOM    338 1HB  PHE A  22      -6.750  19.418  -0.994  1.00  0.80           H  
ATOM    339 2HB  PHE A  22      -8.312  20.141  -0.693  1.00  0.80           H  
ATOM    340  HD1 PHE A  22      -5.522  18.328   0.795  1.00  0.80           H  
ATOM    341  HD2 PHE A  22      -9.077  20.352   1.633  1.00  0.80           H  
ATOM    342  HE1 PHE A  22      -4.945  18.406   3.208  1.00  0.80           H  
ATOM    343  HE2 PHE A  22      -8.476  20.376   4.024  1.00  0.80           H  
ATOM    344  HZ  PHE A  22      -6.479  19.436   4.754  1.00  0.80           H  
ATOM    345  N   SER A  23      -6.402  16.570  -1.067  1.00  0.79           N  
ATOM    346  CA  SER A  23      -5.569  15.472  -0.567  1.00  0.79           C  
ATOM    347  C   SER A  23      -4.120  15.874  -0.321  1.00  0.79           C  
ATOM    348  O   SER A  23      -3.513  16.589  -1.124  1.00  0.79           O  
ATOM    349  CB  SER A  23      -5.577  14.326  -1.563  1.00  0.79           C  
ATOM    350  OG  SER A  23      -6.871  13.805  -1.747  1.00  0.79           O  
ATOM    351  H   SER A  23      -6.090  17.128  -1.849  1.00  0.79           H  
ATOM    352  HA  SER A  23      -5.979  15.131   0.379  1.00  0.79           H  
ATOM    353 1HB  SER A  23      -5.189  14.682  -2.515  1.00  0.79           H  
ATOM    354 2HB  SER A  23      -4.912  13.541  -1.215  1.00  0.79           H  
ATOM    355  HG  SER A  23      -6.983  13.155  -1.056  1.00  0.79           H  
ATOM    356  N   LYS A  24      -3.575  15.371   0.788  1.00  0.82           N  
ATOM    357  CA  LYS A  24      -2.185  15.584   1.200  1.00  0.82           C  
ATOM    358  C   LYS A  24      -1.479  14.302   1.587  1.00  0.82           C  
ATOM    359  O   LYS A  24      -2.118  13.312   1.939  1.00  0.82           O  
ATOM    360  CB  LYS A  24      -2.097  16.589   2.347  1.00  0.82           C  
ATOM    361  CG  LYS A  24      -2.548  17.985   1.964  1.00  0.82           C  
ATOM    362  CD  LYS A  24      -1.546  18.645   1.032  1.00  0.82           C  
ATOM    363  CE  LYS A  24      -1.964  20.061   0.670  1.00  0.82           C  
ATOM    364  NZ  LYS A  24      -1.005  20.694  -0.292  1.00  0.82           N  
ATOM    365  H   LYS A  24      -4.182  14.813   1.393  1.00  0.82           H  
ATOM    366  HA  LYS A  24      -1.643  16.003   0.352  1.00  0.82           H  
ATOM    367 1HB  LYS A  24      -2.717  16.253   3.182  1.00  0.82           H  
ATOM    368 2HB  LYS A  24      -1.068  16.647   2.706  1.00  0.82           H  
ATOM    369 1HG  LYS A  24      -3.468  17.920   1.445  1.00  0.82           H  
ATOM    370 2HG  LYS A  24      -2.688  18.598   2.831  1.00  0.82           H  
ATOM    371 1HD  LYS A  24      -0.566  18.672   1.509  1.00  0.82           H  
ATOM    372 2HD  LYS A  24      -1.468  18.059   0.115  1.00  0.82           H  
ATOM    373 1HE  LYS A  24      -2.949  20.026   0.212  1.00  0.82           H  
ATOM    374 2HE  LYS A  24      -2.015  20.664   1.572  1.00  0.82           H  
ATOM    375 1HZ  LYS A  24      -1.316  21.628  -0.516  1.00  0.82           H  
ATOM    376 2HZ  LYS A  24      -0.085  20.736   0.125  1.00  0.82           H  
ATOM    377 3HZ  LYS A  24      -0.966  20.138  -1.137  1.00  0.82           H  
ATOM    378  N   VAL A  25      -0.153  14.320   1.515  1.00  0.87           N  
ATOM    379  CA  VAL A  25       0.625  13.157   1.914  1.00  0.87           C  
ATOM    380  C   VAL A  25       1.310  13.359   3.254  1.00  0.87           C  
ATOM    381  O   VAL A  25       1.955  14.380   3.502  1.00  0.87           O  
ATOM    382  CB  VAL A  25       1.657  12.792   0.839  1.00  0.87           C  
ATOM    383  CG1 VAL A  25       2.494  11.611   1.302  1.00  0.87           C  
ATOM    384  CG2 VAL A  25       0.927  12.436  -0.421  1.00  0.87           C  
ATOM    385  H   VAL A  25       0.322  15.152   1.196  1.00  0.87           H  
ATOM    386  HA  VAL A  25      -0.052  12.313   2.007  1.00  0.87           H  
ATOM    387  HB  VAL A  25       2.322  13.636   0.664  1.00  0.87           H  
ATOM    388 1HG1 VAL A  25       3.209  11.358   0.528  1.00  0.87           H  
ATOM    389 2HG1 VAL A  25       3.029  11.864   2.219  1.00  0.87           H  
ATOM    390 3HG1 VAL A  25       1.836  10.759   1.488  1.00  0.87           H  
ATOM    391 1HG2 VAL A  25       1.641  12.168  -1.198  1.00  0.87           H  
ATOM    392 2HG2 VAL A  25       0.293  11.598  -0.205  1.00  0.87           H  
ATOM    393 3HG2 VAL A  25       0.325  13.279  -0.756  1.00  0.87           H  
ATOM    394  N   LEU A  26       1.115  12.381   4.121  1.00  0.93           N  
ATOM    395  CA  LEU A  26       1.650  12.350   5.460  1.00  0.93           C  
ATOM    396  C   LEU A  26       2.744  11.286   5.535  1.00  0.93           C  
ATOM    397  O   LEU A  26       2.658  10.239   4.888  1.00  0.93           O  
ATOM    398  CB  LEU A  26       0.504  12.038   6.423  1.00  0.93           C  
ATOM    399  CG  LEU A  26      -0.712  13.008   6.319  1.00  0.93           C  
ATOM    400  CD1 LEU A  26      -1.788  12.545   7.234  1.00  0.93           C  
ATOM    401  CD2 LEU A  26      -0.295  14.429   6.662  1.00  0.93           C  
ATOM    402  H   LEU A  26       0.556  11.594   3.816  1.00  0.93           H  
ATOM    403  HA  LEU A  26       2.080  13.323   5.697  1.00  0.93           H  
ATOM    404 1HB  LEU A  26       0.139  11.029   6.213  1.00  0.93           H  
ATOM    405 2HB  LEU A  26       0.878  12.063   7.445  1.00  0.93           H  
ATOM    406  HG  LEU A  26      -1.106  12.982   5.297  1.00  0.93           H  
ATOM    407 1HD1 LEU A  26      -2.642  13.208   7.141  1.00  0.93           H  
ATOM    408 2HD1 LEU A  26      -2.077  11.529   6.956  1.00  0.93           H  
ATOM    409 3HD1 LEU A  26      -1.424  12.556   8.261  1.00  0.93           H  
ATOM    410 1HD2 LEU A  26      -1.161  15.085   6.578  1.00  0.93           H  
ATOM    411 2HD2 LEU A  26       0.087  14.464   7.682  1.00  0.93           H  
ATOM    412 3HD2 LEU A  26       0.482  14.761   5.970  1.00  0.93           H  
ATOM    413  N   GLU A  27       3.745  11.510   6.379  1.00  0.98           N  
ATOM    414  CA  GLU A  27       4.857  10.563   6.512  1.00  0.98           C  
ATOM    415  C   GLU A  27       4.614   9.452   7.541  1.00  0.98           C  
ATOM    416  O   GLU A  27       5.492   8.627   7.792  1.00  0.98           O  
ATOM    417  CB  GLU A  27       6.134  11.323   6.869  1.00  0.98           C  
ATOM    418  CG  GLU A  27       6.607  12.335   5.802  1.00  0.98           C  
ATOM    419  CD  GLU A  27       7.045  11.705   4.493  1.00  0.98           C  
ATOM    420  OE1 GLU A  27       7.541  10.598   4.501  1.00  0.98           O  
ATOM    421  OE2 GLU A  27       6.896  12.320   3.455  1.00  0.98           O  
ATOM    422  H   GLU A  27       3.764  12.370   6.909  1.00  0.98           H  
ATOM    423  HA  GLU A  27       5.008  10.084   5.543  1.00  0.98           H  
ATOM    424 1HB  GLU A  27       5.982  11.867   7.801  1.00  0.98           H  
ATOM    425 2HB  GLU A  27       6.943  10.612   7.035  1.00  0.98           H  
ATOM    426 1HG  GLU A  27       5.787  13.025   5.595  1.00  0.98           H  
ATOM    427 2HG  GLU A  27       7.433  12.913   6.212  1.00  0.98           H  
ATOM    428  N   LYS A  28       3.438   9.451   8.159  1.00  1.01           N  
ATOM    429  CA  LYS A  28       3.103   8.438   9.153  1.00  1.01           C  
ATOM    430  C   LYS A  28       1.643   8.035   9.057  1.00  1.01           C  
ATOM    431  O   LYS A  28       0.801   8.825   8.627  1.00  1.01           O  
ATOM    432  CB  LYS A  28       3.331   8.944  10.575  1.00  1.01           C  
ATOM    433  CG  LYS A  28       2.391  10.099  10.981  1.00  1.01           C  
ATOM    434  CD  LYS A  28       2.602  10.512  12.435  1.00  1.01           C  
ATOM    435  CE  LYS A  28       1.597  11.593  12.870  1.00  1.01           C  
ATOM    436  NZ  LYS A  28       1.759  11.950  14.315  1.00  1.01           N  
ATOM    437  H   LYS A  28       2.762  10.156   7.913  1.00  1.01           H  
ATOM    438  HA  LYS A  28       3.711   7.551   8.974  1.00  1.01           H  
ATOM    439 1HB  LYS A  28       3.171   8.128  11.281  1.00  1.01           H  
ATOM    440 2HB  LYS A  28       4.361   9.283  10.684  1.00  1.01           H  
ATOM    441 1HG  LYS A  28       2.570  10.958  10.336  1.00  1.01           H  
ATOM    442 2HG  LYS A  28       1.354   9.779  10.853  1.00  1.01           H  
ATOM    443 1HD  LYS A  28       2.471   9.637  13.075  1.00  1.01           H  
ATOM    444 2HD  LYS A  28       3.613  10.891  12.568  1.00  1.01           H  
ATOM    445 1HE  LYS A  28       1.754  12.485  12.268  1.00  1.01           H  
ATOM    446 2HE  LYS A  28       0.580  11.229  12.707  1.00  1.01           H  
ATOM    447 1HZ  LYS A  28       1.091  12.665  14.591  1.00  1.01           H  
ATOM    448 2HZ  LYS A  28       1.592  11.125  14.891  1.00  1.01           H  
ATOM    449 3HZ  LYS A  28       2.683  12.291  14.482  1.00  1.01           H  
ATOM    450  N   SER A  29       1.336   6.817   9.497  1.00  1.00           N  
ATOM    451  CA  SER A  29      -0.056   6.414   9.588  1.00  1.00           C  
ATOM    452  C   SER A  29      -0.727   7.299  10.630  1.00  1.00           C  
ATOM    453  O   SER A  29      -0.098   7.670  11.622  1.00  1.00           O  
ATOM    454  CB  SER A  29      -0.184   4.944   9.927  1.00  1.00           C  
ATOM    455  OG  SER A  29       0.358   4.147   8.909  1.00  1.00           O  
ATOM    456  H   SER A  29       2.066   6.190   9.804  1.00  1.00           H  
ATOM    457  HA  SER A  29      -0.531   6.595   8.628  1.00  1.00           H  
ATOM    458 1HB  SER A  29       0.324   4.739  10.868  1.00  1.00           H  
ATOM    459 2HB  SER A  29      -1.238   4.698  10.064  1.00  1.00           H  
ATOM    460  HG  SER A  29       0.151   3.236   9.147  1.00  1.00           H  
ATOM    461  N   VAL A  30      -1.997   7.599  10.423  1.00  0.95           N  
ATOM    462  CA  VAL A  30      -2.742   8.488  11.304  1.00  0.95           C  
ATOM    463  C   VAL A  30      -3.602   7.835  12.387  1.00  0.95           C  
ATOM    464  O   VAL A  30      -3.484   8.187  13.558  1.00  0.95           O  
ATOM    465  CB  VAL A  30      -3.622   9.344  10.405  1.00  0.95           C  
ATOM    466  CG1 VAL A  30      -4.501  10.218  11.193  1.00  0.95           C  
ATOM    467  CG2 VAL A  30      -2.732  10.172   9.541  1.00  0.95           C  
ATOM    468  H   VAL A  30      -2.444   7.239   9.594  1.00  0.95           H  
ATOM    469  HA  VAL A  30      -2.020   9.139  11.799  1.00  0.95           H  
ATOM    470  HB  VAL A  30      -4.244   8.692   9.795  1.00  0.95           H  
ATOM    471 1HG1 VAL A  30      -5.104  10.786  10.537  1.00  0.95           H  
ATOM    472 2HG1 VAL A  30      -5.134   9.618  11.827  1.00  0.95           H  
ATOM    473 3HG1 VAL A  30      -3.909  10.884  11.801  1.00  0.95           H  
ATOM    474 1HG2 VAL A  30      -3.333  10.757   8.879  1.00  0.95           H  
ATOM    475 2HG2 VAL A  30      -2.126  10.826  10.172  1.00  0.95           H  
ATOM    476 3HG2 VAL A  30      -2.072   9.543   8.963  1.00  0.95           H  
ATOM    477  N   GLU A  31      -4.500   6.924  11.998  1.00  0.89           N  
ATOM    478  CA  GLU A  31      -5.445   6.224  12.899  1.00  0.89           C  
ATOM    479  C   GLU A  31      -6.526   7.137  13.524  1.00  0.89           C  
ATOM    480  O   GLU A  31      -7.717   6.866  13.381  1.00  0.89           O  
ATOM    481  CB  GLU A  31      -4.694   5.459  14.010  1.00  0.89           C  
ATOM    482  CG  GLU A  31      -3.845   4.287  13.495  1.00  0.89           C  
ATOM    483  CD  GLU A  31      -3.107   3.540  14.591  1.00  0.89           C  
ATOM    484  OE1 GLU A  31      -3.181   3.948  15.726  1.00  0.89           O  
ATOM    485  OE2 GLU A  31      -2.468   2.560  14.282  1.00  0.89           O  
ATOM    486  H   GLU A  31      -4.535   6.695  11.019  1.00  0.89           H  
ATOM    487  HA  GLU A  31      -5.968   5.478  12.302  1.00  0.89           H  
ATOM    488 1HB  GLU A  31      -4.054   6.114  14.583  1.00  0.89           H  
ATOM    489 2HB  GLU A  31      -5.423   5.046  14.706  1.00  0.89           H  
ATOM    490 1HG  GLU A  31      -4.495   3.589  12.969  1.00  0.89           H  
ATOM    491 2HG  GLU A  31      -3.120   4.674  12.777  1.00  0.89           H  
ATOM    492  N   SER A  32      -6.106   8.201  14.207  1.00  0.82           N  
ATOM    493  CA  SER A  32      -7.000   9.183  14.823  1.00  0.82           C  
ATOM    494  C   SER A  32      -6.961  10.519  14.109  1.00  0.82           C  
ATOM    495  O   SER A  32      -5.900  11.031  13.773  1.00  0.82           O  
ATOM    496  CB  SER A  32      -6.627   9.437  16.272  1.00  0.82           C  
ATOM    497  OG  SER A  32      -7.394  10.509  16.808  1.00  0.82           O  
ATOM    498  H   SER A  32      -5.101   8.323  14.278  1.00  0.82           H  
ATOM    499  HA  SER A  32      -8.018   8.798  14.779  1.00  0.82           H  
ATOM    500 1HB  SER A  32      -6.786   8.535  16.860  1.00  0.82           H  
ATOM    501 2HB  SER A  32      -5.564   9.683  16.326  1.00  0.82           H  
ATOM    502  HG  SER A  32      -6.911  10.826  17.581  1.00  0.82           H  
ATOM    503  N   ALA A  33      -8.109  11.183  14.042  1.00  0.76           N  
ATOM    504  CA  ALA A  33      -8.193  12.524  13.467  1.00  0.76           C  
ATOM    505  C   ALA A  33      -7.274  13.495  14.215  1.00  0.76           C  
ATOM    506  O   ALA A  33      -6.787  14.471  13.648  1.00  0.76           O  
ATOM    507  CB  ALA A  33      -9.625  13.036  13.510  1.00  0.76           C  
ATOM    508  H   ALA A  33      -8.950  10.730  14.370  1.00  0.76           H  
ATOM    509  HA  ALA A  33      -7.863  12.466  12.432  1.00  0.76           H  
ATOM    510 1HB  ALA A  33      -9.680  14.024  13.062  1.00  0.76           H  
ATOM    511 2HB  ALA A  33     -10.270  12.358  12.959  1.00  0.76           H  
ATOM    512 3HB  ALA A  33      -9.965  13.097  14.543  1.00  0.76           H  
ATOM    513  N   SER A  34      -7.033  13.221  15.505  1.00  0.73           N  
ATOM    514  CA  SER A  34      -6.208  14.081  16.350  1.00  0.73           C  
ATOM    515  C   SER A  34      -4.730  14.096  15.935  1.00  0.73           C  
ATOM    516  O   SER A  34      -3.980  14.971  16.367  1.00  0.73           O  
ATOM    517  CB  SER A  34      -6.366  13.689  17.814  1.00  0.73           C  
ATOM    518  OG  SER A  34      -5.875  12.399  18.068  1.00  0.73           O  
ATOM    519  H   SER A  34      -7.405  12.364  15.908  1.00  0.73           H  
ATOM    520  HA  SER A  34      -6.583  15.100  16.246  1.00  0.73           H  
ATOM    521 1HB  SER A  34      -5.840  14.410  18.439  1.00  0.73           H  
ATOM    522 2HB  SER A  34      -7.421  13.734  18.082  1.00  0.73           H  
ATOM    523  HG  SER A  34      -6.312  11.835  17.436  1.00  0.73           H  
ATOM    524  N   GLU A  35      -4.312  13.133  15.103  1.00  0.71           N  
ATOM    525  CA  GLU A  35      -2.945  13.080  14.599  1.00  0.71           C  
ATOM    526  C   GLU A  35      -2.786  13.800  13.258  1.00  0.71           C  
ATOM    527  O   GLU A  35      -1.685  13.835  12.699  1.00  0.71           O  
ATOM    528  CB  GLU A  35      -2.462  11.634  14.466  1.00  0.71           C  
ATOM    529  CG  GLU A  35      -2.278  10.859  15.759  1.00  0.71           C  
ATOM    530  CD  GLU A  35      -1.113  11.371  16.588  1.00  0.71           C  
ATOM    531  OE1 GLU A  35      -0.053  11.609  16.007  1.00  0.71           O  
ATOM    532  OE2 GLU A  35      -1.254  11.501  17.778  1.00  0.71           O  
ATOM    533  H   GLU A  35      -4.966  12.428  14.768  1.00  0.71           H  
ATOM    534  HA  GLU A  35      -2.303  13.582  15.321  1.00  0.71           H  
ATOM    535 1HB  GLU A  35      -3.189  11.075  13.894  1.00  0.71           H  
ATOM    536 2HB  GLU A  35      -1.529  11.608  13.914  1.00  0.71           H  
ATOM    537 1HG  GLU A  35      -3.195  10.939  16.345  1.00  0.71           H  
ATOM    538 2HG  GLU A  35      -2.123   9.806  15.516  1.00  0.71           H  
ATOM    539  N   LEU A  36      -3.872  14.364  12.730  1.00  0.70           N  
ATOM    540  CA  LEU A  36      -3.789  15.079  11.472  1.00  0.70           C  
ATOM    541  C   LEU A  36      -3.449  16.546  11.712  1.00  0.70           C  
ATOM    542  O   LEU A  36      -3.918  17.127  12.688  1.00  0.70           O  
ATOM    543  CB  LEU A  36      -5.127  15.005  10.754  1.00  0.70           C  
ATOM    544  CG  LEU A  36      -5.559  13.651  10.327  1.00  0.70           C  
ATOM    545  CD1 LEU A  36      -6.915  13.701   9.881  1.00  0.70           C  
ATOM    546  CD2 LEU A  36      -4.706  13.219   9.176  1.00  0.70           C  
ATOM    547  H   LEU A  36      -4.774  14.319  13.208  1.00  0.70           H  
ATOM    548  HA  LEU A  36      -3.035  14.582  10.876  1.00  0.70           H  
ATOM    549 1HB  LEU A  36      -5.893  15.392  11.422  1.00  0.70           H  
ATOM    550 2HB  LEU A  36      -5.091  15.640   9.886  1.00  0.70           H  
ATOM    551  HG  LEU A  36      -5.487  12.958  11.161  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36      -7.221  12.723   9.562  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36      -7.537  14.022  10.692  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36      -6.976  14.401   9.060  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36      -5.027  12.246   8.827  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36      -4.804  13.927   8.364  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36      -3.667  13.178   9.500  1.00  0.70           H  
ATOM    558  N   PRO A  37      -2.638  17.175  10.852  1.00  0.71           N  
ATOM    559  CA  PRO A  37      -2.337  18.595  10.863  1.00  0.71           C  
ATOM    560  C   PRO A  37      -3.510  19.422  10.353  1.00  0.71           C  
ATOM    561  O   PRO A  37      -4.339  18.918   9.588  1.00  0.71           O  
ATOM    562  CB  PRO A  37      -1.121  18.678   9.941  1.00  0.71           C  
ATOM    563  CG  PRO A  37      -1.276  17.509   8.997  1.00  0.71           C  
ATOM    564  CD  PRO A  37      -1.920  16.412   9.808  1.00  0.71           C  
ATOM    565  HA  PRO A  37      -2.074  18.896  11.888  1.00  0.71           H  
ATOM    566 1HB  PRO A  37      -1.134  19.649   9.408  1.00  0.71           H  
ATOM    567 2HB  PRO A  37      -0.194  18.644  10.529  1.00  0.71           H  
ATOM    568 1HG  PRO A  37      -1.895  17.802   8.178  1.00  0.71           H  
ATOM    569 2HG  PRO A  37      -0.303  17.222   8.573  1.00  0.71           H  
ATOM    570 1HD  PRO A  37      -2.619  15.870   9.151  1.00  0.71           H  
ATOM    571 2HD  PRO A  37      -1.155  15.752  10.257  1.00  0.71           H  
ATOM    572  N   ASP A  38      -3.557  20.694  10.756  1.00  0.73           N  
ATOM    573  CA  ASP A  38      -4.515  21.650  10.195  1.00  0.73           C  
ATOM    574  C   ASP A  38      -3.994  22.124   8.841  1.00  0.73           C  
ATOM    575  O   ASP A  38      -2.776  22.188   8.645  1.00  0.73           O  
ATOM    576  CB  ASP A  38      -4.692  22.877  11.097  1.00  0.73           C  
ATOM    577  CG  ASP A  38      -5.359  22.603  12.431  1.00  0.73           C  
ATOM    578  OD1 ASP A  38      -5.926  21.560  12.608  1.00  0.73           O  
ATOM    579  OD2 ASP A  38      -5.356  23.496  13.268  1.00  0.73           O  
ATOM    580  H   ASP A  38      -2.880  21.022  11.430  1.00  0.73           H  
ATOM    581  HA  ASP A  38      -5.478  21.159  10.047  1.00  0.73           H  
ATOM    582 1HB  ASP A  38      -3.721  23.333  11.279  1.00  0.73           H  
ATOM    583 2HB  ASP A  38      -5.297  23.610  10.559  1.00  0.73           H  
ATOM    584  N   TRP A  39      -4.893  22.517   7.938  1.00  0.76           N  
ATOM    585  CA  TRP A  39      -4.450  23.049   6.640  1.00  0.76           C  
ATOM    586  C   TRP A  39      -5.173  24.342   6.255  1.00  0.76           C  
ATOM    587  O   TRP A  39      -6.312  24.549   6.659  1.00  0.76           O  
ATOM    588  CB  TRP A  39      -4.676  22.031   5.540  1.00  0.76           C  
ATOM    589  CG  TRP A  39      -3.997  20.721   5.739  1.00  0.76           C  
ATOM    590  CD1 TRP A  39      -4.494  19.664   6.413  1.00  0.76           C  
ATOM    591  CD2 TRP A  39      -2.698  20.318   5.275  1.00  0.76           C  
ATOM    592  NE1 TRP A  39      -3.623  18.632   6.380  1.00  0.76           N  
ATOM    593  CE2 TRP A  39      -2.511  19.008   5.699  1.00  0.76           C  
ATOM    594  CE3 TRP A  39      -1.694  20.952   4.546  1.00  0.76           C  
ATOM    595  CZ2 TRP A  39      -1.354  18.302   5.421  1.00  0.76           C  
ATOM    596  CZ3 TRP A  39      -0.525  20.248   4.270  1.00  0.76           C  
ATOM    597  CH2 TRP A  39      -0.362  18.953   4.699  1.00  0.76           C  
ATOM    598  H   TRP A  39      -5.887  22.426   8.164  1.00  0.76           H  
ATOM    599  HA  TRP A  39      -3.384  23.265   6.701  1.00  0.76           H  
ATOM    600 1HB  TRP A  39      -5.747  21.860   5.416  1.00  0.76           H  
ATOM    601 2HB  TRP A  39      -4.292  22.455   4.620  1.00  0.76           H  
ATOM    602  HD1 TRP A  39      -5.466  19.635   6.903  1.00  0.76           H  
ATOM    603  HE1 TRP A  39      -3.807  17.737   6.813  1.00  0.76           H  
ATOM    604  HE3 TRP A  39      -1.822  21.980   4.206  1.00  0.76           H  
ATOM    605  HZ2 TRP A  39      -1.209  17.278   5.751  1.00  0.76           H  
ATOM    606  HZ3 TRP A  39       0.259  20.749   3.704  1.00  0.76           H  
ATOM    607  HH2 TRP A  39       0.564  18.426   4.466  1.00  0.76           H  
ATOM    608  N   THR A  40      -4.539  25.202   5.447  1.00  0.81           N  
ATOM    609  CA  THR A  40      -5.226  26.425   5.007  1.00  0.81           C  
ATOM    610  C   THR A  40      -5.489  26.443   3.491  1.00  0.81           C  
ATOM    611  O   THR A  40      -4.572  26.239   2.692  1.00  0.81           O  
ATOM    612  CB  THR A  40      -4.423  27.681   5.391  1.00  0.81           C  
ATOM    613  OG1 THR A  40      -4.246  27.726   6.812  1.00  0.81           O  
ATOM    614  CG2 THR A  40      -5.187  28.933   4.963  1.00  0.81           C  
ATOM    615  H   THR A  40      -3.597  25.013   5.137  1.00  0.81           H  
ATOM    616  HA  THR A  40      -6.183  26.477   5.509  1.00  0.81           H  
ATOM    617  HB  THR A  40      -3.450  27.662   4.903  1.00  0.81           H  
ATOM    618  HG1 THR A  40      -3.904  28.591   7.059  1.00  0.81           H  
ATOM    619 1HG2 THR A  40      -4.616  29.818   5.246  1.00  0.81           H  
ATOM    620 2HG2 THR A  40      -5.336  28.933   3.885  1.00  0.81           H  
ATOM    621 3HG2 THR A  40      -6.158  28.954   5.461  1.00  0.81           H  
ATOM    622  N   PHE A  41      -6.755  26.683   3.120  1.00  0.87           N  
ATOM    623  CA  PHE A  41      -7.228  26.718   1.729  1.00  0.87           C  
ATOM    624  C   PHE A  41      -8.024  27.947   1.297  1.00  0.87           C  
ATOM    625  O   PHE A  41      -8.665  28.639   2.096  1.00  0.87           O  
ATOM    626  CB  PHE A  41      -8.020  25.449   1.404  1.00  0.87           C  
ATOM    627  CG  PHE A  41      -7.141  24.259   1.316  1.00  0.87           C  
ATOM    628  CD1 PHE A  41      -6.779  23.503   2.403  1.00  0.87           C  
ATOM    629  CD2 PHE A  41      -6.645  23.908   0.072  1.00  0.87           C  
ATOM    630  CE1 PHE A  41      -5.934  22.446   2.227  1.00  0.87           C  
ATOM    631  CE2 PHE A  41      -5.809  22.844  -0.085  1.00  0.87           C  
ATOM    632  CZ  PHE A  41      -5.451  22.119   0.998  1.00  0.87           C  
ATOM    633  H   PHE A  41      -7.428  26.847   3.867  1.00  0.87           H  
ATOM    634  HA  PHE A  41      -6.339  26.688   1.097  1.00  0.87           H  
ATOM    635 1HB  PHE A  41      -8.766  25.273   2.176  1.00  0.87           H  
ATOM    636 2HB  PHE A  41      -8.544  25.570   0.456  1.00  0.87           H  
ATOM    637  HD1 PHE A  41      -7.149  23.750   3.396  1.00  0.87           H  
ATOM    638  HD2 PHE A  41      -6.928  24.503  -0.797  1.00  0.87           H  
ATOM    639  HE1 PHE A  41      -5.647  21.852   3.056  1.00  0.87           H  
ATOM    640  HE2 PHE A  41      -5.429  22.583  -1.071  1.00  0.87           H  
ATOM    641  HZ  PHE A  41      -4.790  21.273   0.890  1.00  0.87           H  
ATOM    642  N   ASP A  42      -8.008  28.220  -0.008  1.00  0.94           N  
ATOM    643  CA  ASP A  42      -8.770  29.354  -0.508  1.00  0.94           C  
ATOM    644  C   ASP A  42     -10.240  29.041  -0.667  1.00  0.94           C  
ATOM    645  O   ASP A  42     -10.734  28.699  -1.751  1.00  0.94           O  
ATOM    646  CB  ASP A  42      -8.214  29.856  -1.836  1.00  0.94           C  
ATOM    647  CG  ASP A  42      -8.972  31.095  -2.372  1.00  0.94           C  
ATOM    648  OD1 ASP A  42     -10.098  31.359  -1.945  1.00  0.94           O  
ATOM    649  OD2 ASP A  42      -8.405  31.806  -3.168  1.00  0.94           O  
ATOM    650  H   ASP A  42      -7.472  27.649  -0.645  1.00  0.94           H  
ATOM    651  HA  ASP A  42      -8.677  30.165   0.214  1.00  0.94           H  
ATOM    652 1HB  ASP A  42      -7.161  30.117  -1.712  1.00  0.94           H  
ATOM    653 2HB  ASP A  42      -8.275  29.064  -2.579  1.00  0.94           H  
ATOM    654  N   GLY A  43     -10.946  29.274   0.425  1.00  1.01           N  
ATOM    655  CA  GLY A  43     -12.367  29.010   0.569  1.00  1.01           C  
ATOM    656  C   GLY A  43     -13.262  29.785  -0.396  1.00  1.01           C  
ATOM    657  O   GLY A  43     -14.461  29.492  -0.487  1.00  1.01           O  
ATOM    658  H   GLY A  43     -10.398  29.552   1.239  1.00  1.01           H  
ATOM    659 1HA  GLY A  43     -12.538  27.941   0.439  1.00  1.01           H  
ATOM    660 2HA  GLY A  43     -12.664  29.240   1.584  1.00  1.01           H  
ATOM    661  N   SER A  44     -12.748  30.794  -1.120  1.00  1.08           N  
ATOM    662  CA  SER A  44     -13.649  31.494  -2.036  1.00  1.08           C  
ATOM    663  C   SER A  44     -14.036  30.551  -3.171  1.00  1.08           C  
ATOM    664  O   SER A  44     -15.116  30.665  -3.751  1.00  1.08           O  
ATOM    665  CB  SER A  44     -13.028  32.761  -2.613  1.00  1.08           C  
ATOM    666  OG  SER A  44     -11.998  32.472  -3.513  1.00  1.08           O  
ATOM    667  H   SER A  44     -11.742  31.019  -1.109  1.00  1.08           H  
ATOM    668  HA  SER A  44     -14.552  31.778  -1.496  1.00  1.08           H  
ATOM    669 1HB  SER A  44     -13.798  33.343  -3.114  1.00  1.08           H  
ATOM    670 2HB  SER A  44     -12.637  33.374  -1.800  1.00  1.08           H  
ATOM    671  HG  SER A  44     -11.260  32.113  -2.972  1.00  1.08           H  
ATOM    672  N   SER A  45     -13.213  29.516  -3.395  1.00  1.15           N  
ATOM    673  CA  SER A  45     -13.428  28.548  -4.461  1.00  1.15           C  
ATOM    674  C   SER A  45     -14.542  27.559  -4.122  1.00  1.15           C  
ATOM    675  O   SER A  45     -14.934  26.744  -4.969  1.00  1.15           O  
ATOM    676  CB  SER A  45     -12.131  27.813  -4.780  1.00  1.15           C  
ATOM    677  OG  SER A  45     -11.712  27.012  -3.710  1.00  1.15           O  
ATOM    678  H   SER A  45     -12.360  29.423  -2.835  1.00  1.15           H  
ATOM    679  HA  SER A  45     -13.727  29.095  -5.355  1.00  1.15           H  
ATOM    680 1HB  SER A  45     -12.280  27.193  -5.662  1.00  1.15           H  
ATOM    681 2HB  SER A  45     -11.353  28.539  -5.016  1.00  1.15           H  
ATOM    682  HG  SER A  45     -11.364  27.632  -3.025  1.00  1.15           H  
ATOM    683  N   THR A  46     -15.034  27.623  -2.877  1.00  1.24           N  
ATOM    684  CA  THR A  46     -16.095  26.764  -2.404  1.00  1.24           C  
ATOM    685  C   THR A  46     -17.344  27.595  -2.153  1.00  1.24           C  
ATOM    686  O   THR A  46     -18.359  27.078  -1.679  1.00  1.24           O  
ATOM    687  CB  THR A  46     -15.678  26.038  -1.113  1.00  1.24           C  
ATOM    688  OG1 THR A  46     -15.438  26.991  -0.078  1.00  1.24           O  
ATOM    689  CG2 THR A  46     -14.393  25.266  -1.360  1.00  1.24           C  
ATOM    690  H   THR A  46     -14.671  28.310  -2.223  1.00  1.24           H  
ATOM    691  HA  THR A  46     -16.333  26.036  -3.162  1.00  1.24           H  
ATOM    692  HB  THR A  46     -16.465  25.352  -0.800  1.00  1.24           H  
ATOM    693  HG1 THR A  46     -14.996  27.779  -0.453  1.00  1.24           H  
ATOM    694 1HG2 THR A  46     -14.090  24.760  -0.452  1.00  1.24           H  
ATOM    695 2HG2 THR A  46     -14.548  24.536  -2.146  1.00  1.24           H  
ATOM    696 3HG2 THR A  46     -13.607  25.960  -1.663  1.00  1.24           H  
ATOM    697  N   GLY A  47     -17.255  28.913  -2.410  1.00  1.36           N  
ATOM    698  CA  GLY A  47     -18.364  29.814  -2.130  1.00  1.36           C  
ATOM    699  C   GLY A  47     -18.491  30.114  -0.634  1.00  1.36           C  
ATOM    700  O   GLY A  47     -19.565  30.494  -0.166  1.00  1.36           O  
ATOM    701  H   GLY A  47     -16.421  29.310  -2.839  1.00  1.36           H  
ATOM    702 1HA  GLY A  47     -18.211  30.745  -2.677  1.00  1.36           H  
ATOM    703 2HA  GLY A  47     -19.290  29.375  -2.498  1.00  1.36           H  
ATOM    704  N   LEU A  48     -17.410  29.900   0.120  1.00  1.53           N  
ATOM    705  CA  LEU A  48     -17.419  30.085   1.562  1.00  1.53           C  
ATOM    706  C   LEU A  48     -16.804  31.406   1.998  1.00  1.53           C  
ATOM    707  O   LEU A  48     -17.396  32.157   2.772  1.00  1.53           O  
ATOM    708  CB  LEU A  48     -16.638  28.950   2.215  1.00  1.53           C  
ATOM    709  CG  LEU A  48     -16.617  28.942   3.698  1.00  1.53           C  
ATOM    710  CD1 LEU A  48     -17.994  28.745   4.211  1.00  1.53           C  
ATOM    711  CD2 LEU A  48     -15.756  27.859   4.141  1.00  1.53           C  
ATOM    712  H   LEU A  48     -16.540  29.604  -0.313  1.00  1.53           H  
ATOM    713  HA  LEU A  48     -18.452  30.053   1.906  1.00  1.53           H  
ATOM    714 1HB  LEU A  48     -17.069  28.005   1.884  1.00  1.53           H  
ATOM    715 2HB  LEU A  48     -15.607  28.990   1.867  1.00  1.53           H  
ATOM    716  HG  LEU A  48     -16.248  29.891   4.070  1.00  1.53           H  
ATOM    717 1HD1 LEU A  48     -17.959  28.726   5.287  1.00  1.53           H  
ATOM    718 2HD1 LEU A  48     -18.642  29.557   3.881  1.00  1.53           H  
ATOM    719 3HD1 LEU A  48     -18.390  27.797   3.847  1.00  1.53           H  
ATOM    720 1HD2 LEU A  48     -15.744  27.825   5.215  1.00  1.53           H  
ATOM    721 2HD2 LEU A  48     -16.150  26.923   3.755  1.00  1.53           H  
ATOM    722 3HD2 LEU A  48     -14.757  28.029   3.759  1.00  1.53           H  
ATOM    723  N   ALA A  49     -15.590  31.685   1.518  1.00  1.75           N  
ATOM    724  CA  ALA A  49     -14.881  32.898   1.955  1.00  1.75           C  
ATOM    725  C   ALA A  49     -15.308  34.136   1.162  1.00  1.75           C  
ATOM    726  O   ALA A  49     -14.891  35.259   1.455  1.00  1.75           O  
ATOM    727  CB  ALA A  49     -13.379  32.724   1.857  1.00  1.75           C  
ATOM    728  H   ALA A  49     -15.166  31.030   0.865  1.00  1.75           H  
ATOM    729  HA  ALA A  49     -15.136  33.065   3.003  1.00  1.75           H  
ATOM    730 1HB  ALA A  49     -12.893  33.625   2.235  1.00  1.75           H  
ATOM    731 2HB  ALA A  49     -13.070  31.871   2.451  1.00  1.75           H  
ATOM    732 3HB  ALA A  49     -13.094  32.575   0.832  1.00  1.75           H  
ATOM    733  N   SER A  50     -16.155  33.942   0.164  1.00  1.98           N  
ATOM    734  CA  SER A  50     -16.610  35.045  -0.662  1.00  1.98           C  
ATOM    735  C   SER A  50     -15.484  35.863  -1.328  1.00  1.98           C  
ATOM    736  O   SER A  50     -15.084  35.560  -2.452  1.00  1.98           O  
ATOM    737  CB  SER A  50     -17.541  35.950   0.143  1.00  1.98           C  
ATOM    738  OG  SER A  50     -18.178  36.875  -0.694  1.00  1.98           O  
ATOM    739  H   SER A  50     -16.491  33.009  -0.018  1.00  1.98           H  
ATOM    740  HA  SER A  50     -17.211  34.618  -1.465  1.00  1.98           H  
ATOM    741 1HB  SER A  50     -18.293  35.333   0.635  1.00  1.98           H  
ATOM    742 2HB  SER A  50     -17.005  36.472   0.924  1.00  1.98           H  
ATOM    743  HG  SER A  50     -17.477  37.293  -1.205  1.00  1.98           H  
ATOM    744  N   GLY A  51     -15.099  36.970  -0.695  1.00  2.11           N  
ATOM    745  CA  GLY A  51     -14.158  37.961  -1.238  1.00  2.11           C  
ATOM    746  C   GLY A  51     -12.736  37.960  -0.657  1.00  2.11           C  
ATOM    747  O   GLY A  51     -11.933  37.062  -0.912  1.00  2.11           O  
ATOM    748  H   GLY A  51     -15.420  37.061   0.260  1.00  2.11           H  
ATOM    749 1HA  GLY A  51     -14.092  37.819  -2.316  1.00  2.11           H  
ATOM    750 2HA  GLY A  51     -14.588  38.951  -1.095  1.00  2.11           H  
ATOM    751  N   GLU A  52     -12.423  39.030   0.077  1.00  2.07           N  
ATOM    752  CA  GLU A  52     -11.099  39.280   0.650  1.00  2.07           C  
ATOM    753  C   GLU A  52     -10.837  38.382   1.848  1.00  2.07           C  
ATOM    754  O   GLU A  52     -11.761  37.757   2.363  1.00  2.07           O  
ATOM    755  CB  GLU A  52     -10.966  40.751   1.049  1.00  2.07           C  
ATOM    756  CG  GLU A  52     -11.019  41.728  -0.129  1.00  2.07           C  
ATOM    757  CD  GLU A  52     -10.852  43.177   0.282  1.00  2.07           C  
ATOM    758  OE1 GLU A  52     -10.930  43.459   1.454  1.00  2.07           O  
ATOM    759  OE2 GLU A  52     -10.645  43.997  -0.583  1.00  2.07           O  
ATOM    760  H   GLU A  52     -13.145  39.714   0.246  1.00  2.07           H  
ATOM    761  HA  GLU A  52     -10.348  39.057  -0.108  1.00  2.07           H  
ATOM    762 1HB  GLU A  52     -11.767  41.013   1.740  1.00  2.07           H  
ATOM    763 2HB  GLU A  52     -10.022  40.905   1.572  1.00  2.07           H  
ATOM    764 1HG  GLU A  52     -10.229  41.469  -0.832  1.00  2.07           H  
ATOM    765 2HG  GLU A  52     -11.974  41.608  -0.639  1.00  2.07           H  
ATOM    766  N   ASP A  53      -9.569  38.304   2.279  1.00  1.86           N  
ATOM    767  CA  ASP A  53      -9.174  37.418   3.379  1.00  1.86           C  
ATOM    768  C   ASP A  53      -9.574  35.989   3.042  1.00  1.86           C  
ATOM    769  O   ASP A  53     -10.089  35.234   3.867  1.00  1.86           O  
ATOM    770  CB  ASP A  53      -9.789  37.853   4.714  1.00  1.86           C  
ATOM    771  CG  ASP A  53      -9.292  39.226   5.175  1.00  1.86           C  
ATOM    772  OD1 ASP A  53      -8.128  39.507   4.991  1.00  1.86           O  
ATOM    773  OD2 ASP A  53     -10.077  39.978   5.700  1.00  1.86           O  
ATOM    774  H   ASP A  53      -8.864  38.862   1.821  1.00  1.86           H  
ATOM    775  HA  ASP A  53      -8.089  37.450   3.479  1.00  1.86           H  
ATOM    776 1HB  ASP A  53     -10.875  37.877   4.646  1.00  1.86           H  
ATOM    777 2HB  ASP A  53      -9.533  37.119   5.477  1.00  1.86           H  
ATOM    778  N   ASN A  54      -9.241  35.600   1.817  1.00  1.55           N  
ATOM    779  CA  ASN A  54      -9.569  34.302   1.247  1.00  1.55           C  
ATOM    780  C   ASN A  54      -8.697  33.152   1.734  1.00  1.55           C  
ATOM    781  O   ASN A  54      -8.040  32.479   0.943  1.00  1.55           O  
ATOM    782  CB  ASN A  54      -9.476  34.412  -0.264  1.00  1.55           C  
ATOM    783  CG  ASN A  54      -8.085  34.862  -0.734  1.00  1.55           C  
ATOM    784  OD1 ASN A  54      -7.494  35.755  -0.101  1.00  1.55           O  
ATOM    785  ND2 ASN A  54      -7.559  34.287  -1.803  1.00  1.55           N  
ATOM    786  H   ASN A  54      -8.782  36.274   1.225  1.00  1.55           H  
ATOM    787  HA  ASN A  54     -10.597  34.065   1.521  1.00  1.55           H  
ATOM    788 1HB  ASN A  54      -9.706  33.451  -0.710  1.00  1.55           H  
ATOM    789 2HB  ASN A  54     -10.222  35.122  -0.623  1.00  1.55           H  
ATOM    790 1HD2 ASN A  54      -6.657  34.563  -2.124  1.00  1.55           H  
ATOM    791 2HD2 ASN A  54      -8.053  33.545  -2.307  1.00  1.55           H  
ATOM    792  N   GLU A  55      -8.686  32.956   3.045  1.00  1.24           N  
ATOM    793  CA  GLU A  55      -7.953  31.864   3.665  1.00  1.24           C  
ATOM    794  C   GLU A  55      -8.803  31.206   4.740  1.00  1.24           C  
ATOM    795  O   GLU A  55      -9.211  31.847   5.713  1.00  1.24           O  
ATOM    796  CB  GLU A  55      -6.641  32.345   4.272  1.00  1.24           C  
ATOM    797  CG  GLU A  55      -5.615  32.906   3.298  1.00  1.24           C  
ATOM    798  CD  GLU A  55      -4.293  33.240   3.966  1.00  1.24           C  
ATOM    799  OE1 GLU A  55      -4.148  32.953   5.130  1.00  1.24           O  
ATOM    800  OE2 GLU A  55      -3.433  33.779   3.308  1.00  1.24           O  
ATOM    801  H   GLU A  55      -9.249  33.592   3.611  1.00  1.24           H  
ATOM    802  HA  GLU A  55      -7.732  31.112   2.905  1.00  1.24           H  
ATOM    803 1HB  GLU A  55      -6.867  33.119   4.978  1.00  1.24           H  
ATOM    804 2HB  GLU A  55      -6.185  31.539   4.809  1.00  1.24           H  
ATOM    805 1HG  GLU A  55      -5.444  32.174   2.508  1.00  1.24           H  
ATOM    806 2HG  GLU A  55      -6.020  33.808   2.840  1.00  1.24           H  
ATOM    807  N   VAL A  56      -9.049  29.919   4.569  1.00  1.00           N  
ATOM    808  CA  VAL A  56      -9.867  29.156   5.488  1.00  1.00           C  
ATOM    809  C   VAL A  56      -9.093  28.008   6.089  1.00  1.00           C  
ATOM    810  O   VAL A  56      -8.398  27.279   5.381  1.00  1.00           O  
ATOM    811  CB  VAL A  56     -11.116  28.645   4.774  1.00  1.00           C  
ATOM    812  CG1 VAL A  56     -11.908  27.805   5.707  1.00  1.00           C  
ATOM    813  CG2 VAL A  56     -11.930  29.837   4.297  1.00  1.00           C  
ATOM    814  H   VAL A  56      -8.697  29.453   3.738  1.00  1.00           H  
ATOM    815  HA  VAL A  56     -10.185  29.811   6.302  1.00  1.00           H  
ATOM    816  HB  VAL A  56     -10.837  28.023   3.920  1.00  1.00           H  
ATOM    817 1HG1 VAL A  56     -12.775  27.482   5.204  1.00  1.00           H  
ATOM    818 2HG1 VAL A  56     -11.339  26.953   6.034  1.00  1.00           H  
ATOM    819 3HG1 VAL A  56     -12.179  28.380   6.556  1.00  1.00           H  
ATOM    820 1HG2 VAL A  56     -12.829  29.490   3.809  1.00  1.00           H  
ATOM    821 2HG2 VAL A  56     -12.197  30.452   5.146  1.00  1.00           H  
ATOM    822 3HG2 VAL A  56     -11.341  30.429   3.601  1.00  1.00           H  
ATOM    823  N   VAL A  57      -9.191  27.858   7.398  1.00  0.85           N  
ATOM    824  CA  VAL A  57      -8.470  26.800   8.072  1.00  0.85           C  
ATOM    825  C   VAL A  57      -9.355  25.581   8.225  1.00  0.85           C  
ATOM    826  O   VAL A  57     -10.488  25.670   8.700  1.00  0.85           O  
ATOM    827  CB  VAL A  57      -7.972  27.268   9.437  1.00  0.85           C  
ATOM    828  CG1 VAL A  57      -7.239  26.107  10.139  1.00  0.85           C  
ATOM    829  CG2 VAL A  57      -7.084  28.496   9.242  1.00  0.85           C  
ATOM    830  H   VAL A  57      -9.805  28.475   7.925  1.00  0.85           H  
ATOM    831  HA  VAL A  57      -7.604  26.529   7.472  1.00  0.85           H  
ATOM    832  HB  VAL A  57      -8.824  27.542  10.059  1.00  0.85           H  
ATOM    833 1HG1 VAL A  57      -6.890  26.427  11.116  1.00  0.85           H  
ATOM    834 2HG1 VAL A  57      -7.917  25.262  10.258  1.00  0.85           H  
ATOM    835 3HG1 VAL A  57      -6.385  25.799   9.529  1.00  0.85           H  
ATOM    836 1HG2 VAL A  57      -6.732  28.853  10.209  1.00  0.85           H  
ATOM    837 2HG2 VAL A  57      -6.232  28.230   8.615  1.00  0.85           H  
ATOM    838 3HG2 VAL A  57      -7.664  29.284   8.755  1.00  0.85           H  
ATOM    839  N   LEU A  58      -8.852  24.454   7.749  1.00  0.76           N  
ATOM    840  CA  LEU A  58      -9.575  23.202   7.772  1.00  0.76           C  
ATOM    841  C   LEU A  58      -9.054  22.338   8.915  1.00  0.76           C  
ATOM    842  O   LEU A  58      -7.847  22.077   9.011  1.00  0.76           O  
ATOM    843  CB  LEU A  58      -9.416  22.504   6.405  1.00  0.76           C  
ATOM    844  CG  LEU A  58     -10.332  23.071   5.284  1.00  0.76           C  
ATOM    845  CD1 LEU A  58      -9.942  24.498   4.926  1.00  0.76           C  
ATOM    846  CD2 LEU A  58     -10.272  22.278   4.067  1.00  0.76           C  
ATOM    847  H   LEU A  58      -7.919  24.473   7.360  1.00  0.76           H  
ATOM    848  HA  LEU A  58     -10.628  23.407   7.935  1.00  0.76           H  
ATOM    849 1HB  LEU A  58      -8.380  22.610   6.077  1.00  0.76           H  
ATOM    850 2HB  LEU A  58      -9.642  21.444   6.523  1.00  0.76           H  
ATOM    851  HG  LEU A  58     -11.300  23.046   5.647  1.00  0.76           H  
ATOM    852 1HD1 LEU A  58     -10.613  24.880   4.156  1.00  0.76           H  
ATOM    853 2HD1 LEU A  58     -10.016  25.112   5.771  1.00  0.76           H  
ATOM    854 3HD1 LEU A  58      -8.924  24.525   4.558  1.00  0.76           H  
ATOM    855 1HD2 LEU A  58     -10.957  22.705   3.336  1.00  0.76           H  
ATOM    856 2HD2 LEU A  58      -9.269  22.319   3.678  1.00  0.76           H  
ATOM    857 3HD2 LEU A  58     -10.562  21.253   4.284  1.00  0.76           H  
ATOM    858  N   LYS A  59      -9.969  21.889   9.783  1.00  0.72           N  
ATOM    859  CA  LYS A  59      -9.588  21.103  10.964  1.00  0.72           C  
ATOM    860  C   LYS A  59     -10.299  19.759  11.013  1.00  0.72           C  
ATOM    861  O   LYS A  59     -11.527  19.679  10.936  1.00  0.72           O  
ATOM    862  CB  LYS A  59      -9.913  21.871  12.248  1.00  0.72           C  
ATOM    863  CG  LYS A  59      -9.111  23.157  12.453  1.00  0.72           C  
ATOM    864  CD  LYS A  59      -9.386  23.782  13.821  1.00  0.72           C  
ATOM    865  CE  LYS A  59      -8.633  25.092  14.009  1.00  0.72           C  
ATOM    866  NZ  LYS A  59      -7.171  24.866  14.212  1.00  0.72           N  
ATOM    867  H   LYS A  59     -10.946  22.143   9.631  1.00  0.72           H  
ATOM    868  HA  LYS A  59      -8.512  20.915  10.931  1.00  0.72           H  
ATOM    869 1HB  LYS A  59     -10.965  22.123  12.251  1.00  0.72           H  
ATOM    870 2HB  LYS A  59      -9.726  21.225  13.107  1.00  0.72           H  
ATOM    871 1HG  LYS A  59      -8.059  22.941  12.366  1.00  0.72           H  
ATOM    872 2HG  LYS A  59      -9.379  23.875  11.682  1.00  0.72           H  
ATOM    873 1HD  LYS A  59     -10.437  23.952  13.960  1.00  0.72           H  
ATOM    874 2HD  LYS A  59      -9.049  23.087  14.590  1.00  0.72           H  
ATOM    875 1HE  LYS A  59      -8.775  25.711  13.123  1.00  0.72           H  
ATOM    876 2HE  LYS A  59      -9.034  25.616  14.875  1.00  0.72           H  
ATOM    877 1HZ  LYS A  59      -6.690  25.734  14.326  1.00  0.72           H  
ATOM    878 2HZ  LYS A  59      -7.010  24.295  15.022  1.00  0.72           H  
ATOM    879 3HZ  LYS A  59      -6.758  24.372  13.408  1.00  0.72           H  
ATOM    880  N   ALA A  60      -9.522  18.691  11.131  1.00  0.69           N  
ATOM    881  CA  ALA A  60     -10.077  17.342  11.137  1.00  0.69           C  
ATOM    882  C   ALA A  60     -10.995  17.077  12.323  1.00  0.69           C  
ATOM    883  O   ALA A  60     -10.709  17.491  13.448  1.00  0.69           O  
ATOM    884  CB  ALA A  60      -8.958  16.341  11.143  1.00  0.69           C  
ATOM    885  H   ALA A  60      -8.519  18.817  11.211  1.00  0.69           H  
ATOM    886  HA  ALA A  60     -10.664  17.213  10.227  1.00  0.69           H  
ATOM    887 1HB  ALA A  60      -9.389  15.348  11.110  1.00  0.69           H  
ATOM    888 2HB  ALA A  60      -8.322  16.497  10.278  1.00  0.69           H  
ATOM    889 3HB  ALA A  60      -8.363  16.450  12.052  1.00  0.69           H  
ATOM    890  N   LEU A  61     -12.072  16.348  12.057  1.00  0.68           N  
ATOM    891  CA  LEU A  61     -13.042  15.920  13.056  1.00  0.68           C  
ATOM    892  C   LEU A  61     -13.040  14.412  13.265  1.00  0.68           C  
ATOM    893  O   LEU A  61     -12.916  13.910  14.385  1.00  0.68           O  
ATOM    894  CB  LEU A  61     -14.420  16.285  12.535  1.00  0.68           C  
ATOM    895  CG  LEU A  61     -14.677  17.693  12.319  1.00  0.68           C  
ATOM    896  CD1 LEU A  61     -15.995  17.794  11.628  1.00  0.68           C  
ATOM    897  CD2 LEU A  61     -14.658  18.401  13.636  1.00  0.68           C  
ATOM    898  H   LEU A  61     -12.248  16.095  11.091  1.00  0.68           H  
ATOM    899  HA  LEU A  61     -12.827  16.420  13.999  1.00  0.68           H  
ATOM    900 1HB  LEU A  61     -14.580  15.782  11.583  1.00  0.68           H  
ATOM    901 2HB  LEU A  61     -15.164  15.914  13.239  1.00  0.68           H  
ATOM    902  HG  LEU A  61     -13.923  18.123  11.696  1.00  0.68           H  
ATOM    903 1HD1 LEU A  61     -16.225  18.823  11.435  1.00  0.68           H  
ATOM    904 2HD1 LEU A  61     -15.946  17.258  10.679  1.00  0.68           H  
ATOM    905 3HD1 LEU A  61     -16.765  17.352  12.248  1.00  0.68           H  
ATOM    906 1HD2 LEU A  61     -14.856  19.446  13.494  1.00  0.68           H  
ATOM    907 2HD2 LEU A  61     -15.419  17.979  14.289  1.00  0.68           H  
ATOM    908 3HD2 LEU A  61     -13.675  18.282  14.093  1.00  0.68           H  
ATOM    909  N   LYS A  62     -13.228  13.700  12.152  1.00  0.67           N  
ATOM    910  CA  LYS A  62     -13.384  12.242  12.137  1.00  0.67           C  
ATOM    911  C   LYS A  62     -12.581  11.620  11.016  1.00  0.67           C  
ATOM    912  O   LYS A  62     -12.385  12.231   9.964  1.00  0.67           O  
ATOM    913  CB  LYS A  62     -14.858  11.834  11.995  1.00  0.67           C  
ATOM    914  CG  LYS A  62     -15.810  12.248  13.142  1.00  0.67           C  
ATOM    915  CD  LYS A  62     -15.584  11.427  14.408  1.00  0.67           C  
ATOM    916  CE  LYS A  62     -16.625  11.772  15.476  1.00  0.67           C  
ATOM    917  NZ  LYS A  62     -16.456  10.958  16.724  1.00  0.67           N  
ATOM    918  H   LYS A  62     -13.279  14.212  11.272  1.00  0.67           H  
ATOM    919  HA  LYS A  62     -13.003  11.842  13.078  1.00  0.67           H  
ATOM    920 1HB  LYS A  62     -15.261  12.272  11.078  1.00  0.67           H  
ATOM    921 2HB  LYS A  62     -14.929  10.751  11.881  1.00  0.67           H  
ATOM    922 1HG  LYS A  62     -15.693  13.303  13.366  1.00  0.67           H  
ATOM    923 2HG  LYS A  62     -16.833  12.086  12.822  1.00  0.67           H  
ATOM    924 1HD  LYS A  62     -15.650  10.365  14.171  1.00  0.67           H  
ATOM    925 2HD  LYS A  62     -14.586  11.637  14.800  1.00  0.67           H  
ATOM    926 1HE  LYS A  62     -16.535  12.827  15.728  1.00  0.67           H  
ATOM    927 2HE  LYS A  62     -17.619  11.592  15.067  1.00  0.67           H  
ATOM    928 1HZ  LYS A  62     -17.167  11.215  17.399  1.00  0.67           H  
ATOM    929 2HZ  LYS A  62     -16.554   9.972  16.505  1.00  0.67           H  
ATOM    930 3HZ  LYS A  62     -15.541  11.128  17.115  1.00  0.67           H  
ATOM    931  N   ILE A  63     -12.149  10.384  11.219  1.00  0.67           N  
ATOM    932  CA  ILE A  63     -11.355   9.704  10.208  1.00  0.67           C  
ATOM    933  C   ILE A  63     -11.849   8.282   9.917  1.00  0.67           C  
ATOM    934  O   ILE A  63     -12.212   7.533  10.827  1.00  0.67           O  
ATOM    935  CB  ILE A  63      -9.896   9.710  10.682  1.00  0.67           C  
ATOM    936  CG1 ILE A  63      -8.968   9.152   9.671  1.00  0.67           C  
ATOM    937  CG2 ILE A  63      -9.772   8.952  11.972  1.00  0.67           C  
ATOM    938  CD1 ILE A  63      -7.555   9.464  10.029  1.00  0.67           C  
ATOM    939  H   ILE A  63     -12.351   9.915  12.092  1.00  0.67           H  
ATOM    940  HA  ILE A  63     -11.416  10.269   9.282  1.00  0.67           H  
ATOM    941  HB  ILE A  63      -9.587  10.742  10.852  1.00  0.67           H  
ATOM    942 1HG1 ILE A  63      -9.092   8.070   9.608  1.00  0.67           H  
ATOM    943 2HG1 ILE A  63      -9.196   9.584   8.695  1.00  0.67           H  
ATOM    944 1HG2 ILE A  63      -8.744   8.987  12.303  1.00  0.67           H  
ATOM    945 2HG2 ILE A  63     -10.415   9.396  12.726  1.00  0.67           H  
ATOM    946 3HG2 ILE A  63     -10.061   7.911  11.815  1.00  0.67           H  
ATOM    947 1HD1 ILE A  63      -6.890   9.063   9.293  1.00  0.67           H  
ATOM    948 2HD1 ILE A  63      -7.433  10.533  10.081  1.00  0.67           H  
ATOM    949 3HD1 ILE A  63      -7.327   9.023  11.000  1.00  0.67           H  
ATOM    950  N   PHE A  64     -11.852   7.944   8.627  1.00  0.67           N  
ATOM    951  CA  PHE A  64     -12.274   6.654   8.069  1.00  0.67           C  
ATOM    952  C   PHE A  64     -11.233   6.108   7.081  1.00  0.67           C  
ATOM    953  O   PHE A  64     -10.438   6.858   6.521  1.00  0.67           O  
ATOM    954  CB  PHE A  64     -13.601   6.820   7.342  1.00  0.67           C  
ATOM    955  CG  PHE A  64     -14.779   7.256   8.183  1.00  0.67           C  
ATOM    956  CD1 PHE A  64     -15.014   8.599   8.457  1.00  0.67           C  
ATOM    957  CD2 PHE A  64     -15.684   6.326   8.656  1.00  0.67           C  
ATOM    958  CE1 PHE A  64     -16.110   8.994   9.179  1.00  0.67           C  
ATOM    959  CE2 PHE A  64     -16.787   6.722   9.390  1.00  0.67           C  
ATOM    960  CZ  PHE A  64     -17.001   8.061   9.647  1.00  0.67           C  
ATOM    961  H   PHE A  64     -11.544   8.656   7.967  1.00  0.67           H  
ATOM    962  HA  PHE A  64     -12.393   5.936   8.882  1.00  0.67           H  
ATOM    963 1HB  PHE A  64     -13.474   7.520   6.538  1.00  0.67           H  
ATOM    964 2HB  PHE A  64     -13.852   5.881   6.895  1.00  0.67           H  
ATOM    965  HD1 PHE A  64     -14.315   9.350   8.099  1.00  0.67           H  
ATOM    966  HD2 PHE A  64     -15.519   5.271   8.444  1.00  0.67           H  
ATOM    967  HE1 PHE A  64     -16.274  10.056   9.383  1.00  0.67           H  
ATOM    968  HE2 PHE A  64     -17.485   5.979   9.762  1.00  0.67           H  
ATOM    969  HZ  PHE A  64     -17.868   8.386  10.223  1.00  0.67           H  
ATOM    970  N   ARG A  65     -11.217   4.809   6.824  1.00  0.68           N  
ATOM    971  CA  ARG A  65     -10.238   4.327   5.831  1.00  0.68           C  
ATOM    972  C   ARG A  65     -10.747   4.615   4.411  1.00  0.68           C  
ATOM    973  O   ARG A  65     -11.956   4.689   4.196  1.00  0.68           O  
ATOM    974  CB  ARG A  65      -9.942   2.842   5.973  1.00  0.68           C  
ATOM    975  CG  ARG A  65      -9.286   2.427   7.253  1.00  0.68           C  
ATOM    976  CD  ARG A  65      -8.988   0.959   7.277  1.00  0.68           C  
ATOM    977  NE  ARG A  65     -10.184   0.123   7.240  1.00  0.68           N  
ATOM    978  CZ  ARG A  65     -10.179  -1.214   7.353  1.00  0.68           C  
ATOM    979  NH1 ARG A  65      -9.057  -1.879   7.531  1.00  0.68           N  
ATOM    980  NH2 ARG A  65     -11.325  -1.834   7.283  1.00  0.68           N  
ATOM    981  H   ARG A  65     -11.889   4.187   7.279  1.00  0.68           H  
ATOM    982  HA  ARG A  65      -9.299   4.861   5.976  1.00  0.68           H  
ATOM    983 1HB  ARG A  65     -10.858   2.261   5.862  1.00  0.68           H  
ATOM    984 2HB  ARG A  65      -9.264   2.553   5.181  1.00  0.68           H  
ATOM    985 1HG  ARG A  65      -8.349   2.973   7.371  1.00  0.68           H  
ATOM    986 2HG  ARG A  65      -9.951   2.655   8.087  1.00  0.68           H  
ATOM    987 1HD  ARG A  65      -8.377   0.706   6.408  1.00  0.68           H  
ATOM    988 2HD  ARG A  65      -8.438   0.720   8.184  1.00  0.68           H  
ATOM    989  HE  ARG A  65     -11.112   0.556   7.082  1.00  0.68           H  
ATOM    990 1HH1 ARG A  65      -8.181  -1.381   7.582  1.00  0.68           H  
ATOM    991 2HH1 ARG A  65      -9.075  -2.883   7.613  1.00  0.68           H  
ATOM    992 1HH2 ARG A  65     -12.160  -1.251   7.130  1.00  0.68           H  
ATOM    993 2HH2 ARG A  65     -11.385  -2.834   7.363  1.00  0.68           H  
ATOM    994  N   ASP A  66      -9.829   4.779   3.444  1.00  0.72           N  
ATOM    995  CA  ASP A  66     -10.232   5.027   2.049  1.00  0.72           C  
ATOM    996  C   ASP A  66     -10.157   3.784   1.127  1.00  0.72           C  
ATOM    997  O   ASP A  66      -9.075   3.493   0.601  1.00  0.72           O  
ATOM    998  CB  ASP A  66      -9.342   6.094   1.413  1.00  0.72           C  
ATOM    999  CG  ASP A  66      -9.758   6.478  -0.025  1.00  0.72           C  
ATOM   1000  OD1 ASP A  66     -10.715   5.928  -0.556  1.00  0.72           O  
ATOM   1001  OD2 ASP A  66      -9.138   7.348  -0.565  1.00  0.72           O  
ATOM   1002  H   ASP A  66      -8.840   4.756   3.695  1.00  0.72           H  
ATOM   1003  HA  ASP A  66     -11.230   5.430   2.084  1.00  0.72           H  
ATOM   1004 1HB  ASP A  66      -9.316   6.985   2.031  1.00  0.72           H  
ATOM   1005 2HB  ASP A  66      -8.321   5.717   1.374  1.00  0.72           H  
ATOM   1006  N   PRO A  67     -11.297   3.130   0.805  1.00  0.79           N  
ATOM   1007  CA  PRO A  67     -11.415   1.900   0.037  1.00  0.79           C  
ATOM   1008  C   PRO A  67     -11.073   2.042  -1.435  1.00  0.79           C  
ATOM   1009  O   PRO A  67     -10.945   1.037  -2.134  1.00  0.79           O  
ATOM   1010  CB  PRO A  67     -12.884   1.537   0.213  1.00  0.79           C  
ATOM   1011  CG  PRO A  67     -13.582   2.826   0.471  1.00  0.79           C  
ATOM   1012  CD  PRO A  67     -12.612   3.681   1.209  1.00  0.79           C  
ATOM   1013  HA  PRO A  67     -10.775   1.133   0.493  1.00  0.79           H  
ATOM   1014 1HB  PRO A  67     -13.250   1.057  -0.705  1.00  0.79           H  
ATOM   1015 2HB  PRO A  67     -13.017   0.811   1.003  1.00  0.79           H  
ATOM   1016 1HG  PRO A  67     -13.915   3.249  -0.459  1.00  0.79           H  
ATOM   1017 2HG  PRO A  67     -14.477   2.649   1.072  1.00  0.79           H  
ATOM   1018 1HD  PRO A  67     -12.752   4.706   0.842  1.00  0.79           H  
ATOM   1019 2HD  PRO A  67     -12.777   3.580   2.278  1.00  0.79           H  
ATOM   1020  N   PHE A  68     -10.959   3.274  -1.934  1.00  0.87           N  
ATOM   1021  CA  PHE A  68     -10.680   3.453  -3.351  1.00  0.87           C  
ATOM   1022  C   PHE A  68      -9.196   3.332  -3.621  1.00  0.87           C  
ATOM   1023  O   PHE A  68      -8.774   3.154  -4.766  1.00  0.87           O  
ATOM   1024  CB  PHE A  68     -11.201   4.801  -3.785  1.00  0.87           C  
ATOM   1025  CG  PHE A  68     -12.653   4.837  -3.763  1.00  0.87           C  
ATOM   1026  CD1 PHE A  68     -13.275   4.952  -2.570  1.00  0.87           C  
ATOM   1027  CD2 PHE A  68     -13.405   4.802  -4.908  1.00  0.87           C  
ATOM   1028  CE1 PHE A  68     -14.614   5.024  -2.489  1.00  0.87           C  
ATOM   1029  CE2 PHE A  68     -14.760   4.879  -4.832  1.00  0.87           C  
ATOM   1030  CZ  PHE A  68     -15.356   4.995  -3.604  1.00  0.87           C  
ATOM   1031  H   PHE A  68     -11.036   4.116  -1.345  1.00  0.87           H  
ATOM   1032  HA  PHE A  68     -11.202   2.677  -3.910  1.00  0.87           H  
ATOM   1033 1HB  PHE A  68     -10.820   5.574  -3.111  1.00  0.87           H  
ATOM   1034 2HB  PHE A  68     -10.856   5.030  -4.791  1.00  0.87           H  
ATOM   1035  HD1 PHE A  68     -12.663   4.992  -1.666  1.00  0.87           H  
ATOM   1036  HD2 PHE A  68     -12.914   4.726  -5.865  1.00  0.87           H  
ATOM   1037  HE1 PHE A  68     -15.081   5.121  -1.522  1.00  0.87           H  
ATOM   1038  HE2 PHE A  68     -15.361   4.861  -5.739  1.00  0.87           H  
ATOM   1039  HZ  PHE A  68     -16.409   5.078  -3.519  1.00  0.87           H  
ATOM   1040  N   LEU A  69      -8.403   3.443  -2.563  1.00  0.96           N  
ATOM   1041  CA  LEU A  69      -6.968   3.312  -2.679  1.00  0.96           C  
ATOM   1042  C   LEU A  69      -6.555   2.011  -1.989  1.00  0.96           C  
ATOM   1043  O   LEU A  69      -5.711   1.263  -2.493  1.00  0.96           O  
ATOM   1044  CB  LEU A  69      -6.269   4.517  -2.057  1.00  0.96           C  
ATOM   1045  CG  LEU A  69      -6.567   5.891  -2.673  1.00  0.96           C  
ATOM   1046  CD1 LEU A  69      -5.844   6.963  -1.866  1.00  0.96           C  
ATOM   1047  CD2 LEU A  69      -6.114   5.906  -4.113  1.00  0.96           C  
ATOM   1048  H   LEU A  69      -8.806   3.588  -1.637  1.00  0.96           H  
ATOM   1049  HA  LEU A  69      -6.694   3.249  -3.730  1.00  0.96           H  
ATOM   1050 1HB  LEU A  69      -6.533   4.559  -0.999  1.00  0.96           H  
ATOM   1051 2HB  LEU A  69      -5.207   4.359  -2.146  1.00  0.96           H  
ATOM   1052  HG  LEU A  69      -7.643   6.096  -2.622  1.00  0.96           H  
ATOM   1053 1HD1 LEU A  69      -6.053   7.945  -2.287  1.00  0.96           H  
ATOM   1054 2HD1 LEU A  69      -6.202   6.932  -0.841  1.00  0.96           H  
ATOM   1055 3HD1 LEU A  69      -4.774   6.779  -1.886  1.00  0.96           H  
ATOM   1056 1HD2 LEU A  69      -6.325   6.882  -4.549  1.00  0.96           H  
ATOM   1057 2HD2 LEU A  69      -5.043   5.709  -4.160  1.00  0.96           H  
ATOM   1058 3HD2 LEU A  69      -6.651   5.135  -4.671  1.00  0.96           H  
ATOM   1059  N   GLY A  70      -7.181   1.744  -0.835  1.00  1.01           N  
ATOM   1060  CA  GLY A  70      -6.903   0.558  -0.040  1.00  1.01           C  
ATOM   1061  C   GLY A  70      -5.649   0.748   0.795  1.00  1.01           C  
ATOM   1062  O   GLY A  70      -4.942   1.739   0.651  1.00  1.01           O  
ATOM   1063  H   GLY A  70      -7.875   2.392  -0.470  1.00  1.01           H  
ATOM   1064 1HA  GLY A  70      -7.754   0.356   0.612  1.00  1.01           H  
ATOM   1065 2HA  GLY A  70      -6.786  -0.304  -0.695  1.00  1.01           H  
ATOM   1066  N   GLY A  71      -5.357  -0.202   1.670  1.00  1.02           N  
ATOM   1067  CA  GLY A  71      -4.151  -0.095   2.478  1.00  1.02           C  
ATOM   1068  C   GLY A  71      -4.177   1.123   3.394  1.00  1.02           C  
ATOM   1069  O   GLY A  71      -5.231   1.558   3.869  1.00  1.02           O  
ATOM   1070  H   GLY A  71      -5.967  -1.002   1.772  1.00  1.02           H  
ATOM   1071 1HA  GLY A  71      -4.037  -0.998   3.078  1.00  1.02           H  
ATOM   1072 2HA  GLY A  71      -3.284  -0.039   1.823  1.00  1.02           H  
ATOM   1073  N   ASN A  72      -3.006   1.702   3.620  1.00  0.98           N  
ATOM   1074  CA  ASN A  72      -2.856   2.809   4.552  1.00  0.98           C  
ATOM   1075  C   ASN A  72      -3.220   4.172   3.997  1.00  0.98           C  
ATOM   1076  O   ASN A  72      -2.363   5.042   3.894  1.00  0.98           O  
ATOM   1077  CB  ASN A  72      -1.436   2.878   5.061  1.00  0.98           C  
ATOM   1078  CG  ASN A  72      -1.058   1.666   5.844  1.00  0.98           C  
ATOM   1079  OD1 ASN A  72      -1.865   1.127   6.611  1.00  0.98           O  
ATOM   1080  ND2 ASN A  72       0.162   1.224   5.681  1.00  0.98           N  
ATOM   1081  H   ASN A  72      -2.185   1.334   3.161  1.00  0.98           H  
ATOM   1082  HA  ASN A  72      -3.522   2.626   5.397  1.00  0.98           H  
ATOM   1083 1HB  ASN A  72      -0.753   2.988   4.218  1.00  0.98           H  
ATOM   1084 2HB  ASN A  72      -1.314   3.753   5.688  1.00  0.98           H  
ATOM   1085 1HD2 ASN A  72       0.473   0.418   6.183  1.00  0.98           H  
ATOM   1086 2HD2 ASN A  72       0.794   1.705   5.068  1.00  0.98           H  
ATOM   1087  N   HIS A  73      -4.495   4.366   3.683  1.00  0.90           N  
ATOM   1088  CA  HIS A  73      -4.972   5.672   3.214  1.00  0.90           C  
ATOM   1089  C   HIS A  73      -6.283   6.016   3.905  1.00  0.90           C  
ATOM   1090  O   HIS A  73      -7.077   5.120   4.219  1.00  0.90           O  
ATOM   1091  CB  HIS A  73      -5.116   5.736   1.702  1.00  0.90           C  
ATOM   1092  CG  HIS A  73      -3.815   5.514   0.931  1.00  0.90           C  
ATOM   1093  ND1 HIS A  73      -2.762   6.395   0.983  1.00  0.90           N  
ATOM   1094  CD2 HIS A  73      -3.447   4.557   0.054  1.00  0.90           C  
ATOM   1095  CE1 HIS A  73      -1.796   5.972   0.188  1.00  0.90           C  
ATOM   1096  NE2 HIS A  73      -2.193   4.873  -0.396  1.00  0.90           N  
ATOM   1097  H   HIS A  73      -5.123   3.567   3.781  1.00  0.90           H  
ATOM   1098  HA  HIS A  73      -4.271   6.445   3.485  1.00  0.90           H  
ATOM   1099 1HB  HIS A  73      -5.837   4.983   1.375  1.00  0.90           H  
ATOM   1100 2HB  HIS A  73      -5.513   6.713   1.427  1.00  0.90           H  
ATOM   1101  HD2 HIS A  73      -4.031   3.710  -0.258  1.00  0.90           H  
ATOM   1102  HE1 HIS A  73      -0.836   6.466   0.030  1.00  0.90           H  
ATOM   1103  HE2 HIS A  73      -1.666   4.346  -1.073  1.00  0.90           H  
ATOM   1104  N   VAL A  74      -6.497   7.315   4.162  1.00  0.81           N  
ATOM   1105  CA  VAL A  74      -7.669   7.739   4.929  1.00  0.81           C  
ATOM   1106  C   VAL A  74      -8.492   8.887   4.351  1.00  0.81           C  
ATOM   1107  O   VAL A  74      -7.985   9.744   3.621  1.00  0.81           O  
ATOM   1108  CB  VAL A  74      -7.209   8.151   6.352  1.00  0.81           C  
ATOM   1109  CG1 VAL A  74      -6.568   6.960   7.062  1.00  0.81           C  
ATOM   1110  CG2 VAL A  74      -6.240   9.336   6.260  1.00  0.81           C  
ATOM   1111  H   VAL A  74      -5.827   8.010   3.826  1.00  0.81           H  
ATOM   1112  HA  VAL A  74      -8.332   6.883   5.024  1.00  0.81           H  
ATOM   1113  HB  VAL A  74      -8.081   8.438   6.932  1.00  0.81           H  
ATOM   1114 1HG1 VAL A  74      -6.266   7.240   8.063  1.00  0.81           H  
ATOM   1115 2HG1 VAL A  74      -7.293   6.146   7.115  1.00  0.81           H  
ATOM   1116 3HG1 VAL A  74      -5.703   6.636   6.516  1.00  0.81           H  
ATOM   1117 1HG2 VAL A  74      -5.920   9.644   7.251  1.00  0.81           H  
ATOM   1118 2HG2 VAL A  74      -5.369   9.051   5.670  1.00  0.81           H  
ATOM   1119 3HG2 VAL A  74      -6.757  10.159   5.780  1.00  0.81           H  
ATOM   1120  N   LEU A  75      -9.761   8.896   4.748  1.00  0.74           N  
ATOM   1121  CA  LEU A  75     -10.734   9.933   4.448  1.00  0.74           C  
ATOM   1122  C   LEU A  75     -10.991  10.669   5.751  1.00  0.74           C  
ATOM   1123  O   LEU A  75     -11.182  10.054   6.804  1.00  0.74           O  
ATOM   1124  CB  LEU A  75     -12.038   9.312   3.957  1.00  0.74           C  
ATOM   1125  CG  LEU A  75     -11.940   8.417   2.777  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75     -13.273   7.748   2.513  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75     -11.499   9.233   1.583  1.00  0.74           C  
ATOM   1128  H   LEU A  75     -10.062   8.126   5.334  1.00  0.74           H  
ATOM   1129  HA  LEU A  75     -10.332  10.625   3.709  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75     -12.464   8.733   4.763  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75     -12.709  10.113   3.694  1.00  0.74           H  
ATOM   1132  HG  LEU A  75     -11.231   7.642   2.991  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75     -13.164   7.081   1.675  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75     -13.571   7.172   3.394  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75     -14.022   8.493   2.289  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75     -11.412   8.597   0.711  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75     -12.222  10.016   1.382  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75     -10.538   9.669   1.804  1.00  0.74           H  
ATOM   1139  N   VAL A  76     -11.019  11.974   5.692  1.00  0.70           N  
ATOM   1140  CA  VAL A  76     -11.181  12.774   6.879  1.00  0.70           C  
ATOM   1141  C   VAL A  76     -12.315  13.770   6.726  1.00  0.70           C  
ATOM   1142  O   VAL A  76     -12.390  14.461   5.716  1.00  0.70           O  
ATOM   1143  CB  VAL A  76      -9.869  13.549   7.119  1.00  0.70           C  
ATOM   1144  CG1 VAL A  76      -9.991  14.379   8.372  1.00  0.70           C  
ATOM   1145  CG2 VAL A  76      -8.669  12.582   7.114  1.00  0.70           C  
ATOM   1146  H   VAL A  76     -10.860  12.434   4.812  1.00  0.70           H  
ATOM   1147  HA  VAL A  76     -11.389  12.123   7.723  1.00  0.70           H  
ATOM   1148  HB  VAL A  76      -9.729  14.245   6.312  1.00  0.70           H  
ATOM   1149 1HG1 VAL A  76      -9.097  14.951   8.504  1.00  0.70           H  
ATOM   1150 2HG1 VAL A  76     -10.828  15.058   8.281  1.00  0.70           H  
ATOM   1151 3HG1 VAL A  76     -10.145  13.721   9.230  1.00  0.70           H  
ATOM   1152 1HG2 VAL A  76      -7.755  13.145   7.237  1.00  0.70           H  
ATOM   1153 2HG2 VAL A  76      -8.777  11.863   7.921  1.00  0.70           H  
ATOM   1154 3HG2 VAL A  76      -8.622  12.059   6.161  1.00  0.70           H  
ATOM   1155  N   MET A  77     -13.198  13.848   7.704  1.00  0.69           N  
ATOM   1156  CA  MET A  77     -14.235  14.868   7.649  1.00  0.69           C  
ATOM   1157  C   MET A  77     -13.674  16.043   8.420  1.00  0.69           C  
ATOM   1158  O   MET A  77     -13.016  15.828   9.453  1.00  0.69           O  
ATOM   1159  CB  MET A  77     -15.549  14.377   8.226  1.00  0.69           C  
ATOM   1160  CG  MET A  77     -16.105  13.157   7.540  1.00  0.69           C  
ATOM   1161  SD  MET A  77     -16.448  13.411   5.803  1.00  0.69           S  
ATOM   1162  CE  MET A  77     -17.733  14.603   5.918  1.00  0.69           C  
ATOM   1163  H   MET A  77     -13.100  13.238   8.516  1.00  0.69           H  
ATOM   1164  HA  MET A  77     -14.397  15.182   6.617  1.00  0.69           H  
ATOM   1165 1HB  MET A  77     -15.418  14.125   9.280  1.00  0.69           H  
ATOM   1166 2HB  MET A  77     -16.300  15.166   8.178  1.00  0.69           H  
ATOM   1167 1HG  MET A  77     -15.384  12.364   7.656  1.00  0.69           H  
ATOM   1168 2HG  MET A  77     -17.025  12.841   8.015  1.00  0.69           H  
ATOM   1169 1HE  MET A  77     -18.074  14.864   4.921  1.00  0.69           H  
ATOM   1170 2HE  MET A  77     -18.549  14.184   6.503  1.00  0.69           H  
ATOM   1171 3HE  MET A  77     -17.354  15.497   6.418  1.00  0.69           H  
ATOM   1172  N   CYS A  78     -13.960  17.268   7.974  1.00  0.72           N  
ATOM   1173  CA  CYS A  78     -13.423  18.433   8.675  1.00  0.72           C  
ATOM   1174  C   CYS A  78     -14.336  19.659   8.757  1.00  0.72           C  
ATOM   1175  O   CYS A  78     -15.314  19.783   8.016  1.00  0.72           O  
ATOM   1176  CB  CYS A  78     -12.122  18.856   7.969  1.00  0.72           C  
ATOM   1177  SG  CYS A  78     -12.297  19.374   6.245  1.00  0.72           S  
ATOM   1178  H   CYS A  78     -14.480  17.374   7.099  1.00  0.72           H  
ATOM   1179  HA  CYS A  78     -13.169  18.128   9.679  1.00  0.72           H  
ATOM   1180 1HB  CYS A  78     -11.678  19.688   8.494  1.00  0.72           H  
ATOM   1181 2HB  CYS A  78     -11.414  18.032   8.000  1.00  0.72           H  
ATOM   1182  HG  CYS A  78     -13.165  18.403   5.885  1.00  0.72           H  
ATOM   1183  N   ASP A  79     -13.983  20.560   9.683  1.00  0.78           N  
ATOM   1184  CA  ASP A  79     -14.633  21.860   9.868  1.00  0.78           C  
ATOM   1185  C   ASP A  79     -13.845  22.961   9.204  1.00  0.78           C  
ATOM   1186  O   ASP A  79     -12.614  22.930   9.200  1.00  0.78           O  
ATOM   1187  CB  ASP A  79     -14.727  22.276  11.329  1.00  0.78           C  
ATOM   1188  CG  ASP A  79     -15.701  21.653  12.198  1.00  0.78           C  
ATOM   1189  OD1 ASP A  79     -16.617  21.076  11.733  1.00  0.78           O  
ATOM   1190  OD2 ASP A  79     -15.557  21.800  13.397  1.00  0.78           O  
ATOM   1191  H   ASP A  79     -13.173  20.331  10.262  1.00  0.78           H  
ATOM   1192  HA  ASP A  79     -15.629  21.825   9.426  1.00  0.78           H  
ATOM   1193 1HB  ASP A  79     -13.768  22.038  11.763  1.00  0.78           H  
ATOM   1194 2HB  ASP A  79     -14.855  23.348  11.375  1.00  0.78           H  
ATOM   1195  N   LEU A  80     -14.548  23.966   8.689  1.00  0.87           N  
ATOM   1196  CA  LEU A  80     -13.891  25.138   8.125  1.00  0.87           C  
ATOM   1197  C   LEU A  80     -14.050  26.384   9.012  1.00  0.87           C  
ATOM   1198  O   LEU A  80     -15.172  26.755   9.403  1.00  0.87           O  
ATOM   1199  CB  LEU A  80     -14.416  25.365   6.704  1.00  0.87           C  
ATOM   1200  CG  LEU A  80     -13.667  24.550   5.619  1.00  0.87           C  
ATOM   1201  CD1 LEU A  80     -13.961  23.094   5.762  1.00  0.87           C  
ATOM   1202  CD2 LEU A  80     -14.036  24.961   4.245  1.00  0.87           C  
ATOM   1203  H   LEU A  80     -15.557  23.914   8.702  1.00  0.87           H  
ATOM   1204  HA  LEU A  80     -12.826  24.929   8.046  1.00  0.87           H  
ATOM   1205 1HB  LEU A  80     -15.469  25.091   6.666  1.00  0.87           H  
ATOM   1206 2HB  LEU A  80     -14.332  26.405   6.474  1.00  0.87           H  
ATOM   1207  HG  LEU A  80     -12.627  24.717   5.753  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  80     -13.413  22.550   5.005  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  80     -13.667  22.732   6.694  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  80     -15.023  22.942   5.631  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  80     -13.459  24.363   3.544  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  80     -15.098  24.794   4.088  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  80     -13.810  25.975   4.082  1.00  0.87           H  
ATOM   1214  N   TYR A  81     -12.906  27.025   9.298  1.00  0.96           N  
ATOM   1215  CA  TYR A  81     -12.818  28.195  10.172  1.00  0.96           C  
ATOM   1216  C   TYR A  81     -12.112  29.392   9.537  1.00  0.96           C  
ATOM   1217  O   TYR A  81     -11.274  29.259   8.643  1.00  0.96           O  
ATOM   1218  CB  TYR A  81     -12.060  27.838  11.450  1.00  0.96           C  
ATOM   1219  CG  TYR A  81     -12.679  26.775  12.292  1.00  0.96           C  
ATOM   1220  CD1 TYR A  81     -12.341  25.459  12.120  1.00  0.96           C  
ATOM   1221  CD2 TYR A  81     -13.580  27.127  13.248  1.00  0.96           C  
ATOM   1222  CE1 TYR A  81     -12.924  24.516  12.933  1.00  0.96           C  
ATOM   1223  CE2 TYR A  81     -14.171  26.196  14.050  1.00  0.96           C  
ATOM   1224  CZ  TYR A  81     -13.851  24.882  13.898  1.00  0.96           C  
ATOM   1225  OH  TYR A  81     -14.443  23.927  14.717  1.00  0.96           O  
ATOM   1226  H   TYR A  81     -12.033  26.637   8.939  1.00  0.96           H  
ATOM   1227  HA  TYR A  81     -13.826  28.509  10.434  1.00  0.96           H  
ATOM   1228 1HB  TYR A  81     -11.053  27.513  11.187  1.00  0.96           H  
ATOM   1229 2HB  TYR A  81     -11.959  28.736  12.063  1.00  0.96           H  
ATOM   1230  HD1 TYR A  81     -11.611  25.165  11.357  1.00  0.96           H  
ATOM   1231  HD2 TYR A  81     -13.826  28.160  13.369  1.00  0.96           H  
ATOM   1232  HE1 TYR A  81     -12.656  23.487  12.822  1.00  0.96           H  
ATOM   1233  HE2 TYR A  81     -14.890  26.504  14.808  1.00  0.96           H  
ATOM   1234  HH  TYR A  81     -14.670  23.112  14.198  1.00  0.96           H  
ATOM   1235  N   SER A  82     -12.410  30.580  10.032  1.00  1.06           N  
ATOM   1236  CA  SER A  82     -11.720  31.760   9.549  1.00  1.06           C  
ATOM   1237  C   SER A  82     -10.337  31.762  10.151  1.00  1.06           C  
ATOM   1238  O   SER A  82     -10.041  30.979  11.057  1.00  1.06           O  
ATOM   1239  CB  SER A  82     -12.386  33.043   9.989  1.00  1.06           C  
ATOM   1240  OG  SER A  82     -12.153  33.263  11.350  1.00  1.06           O  
ATOM   1241  H   SER A  82     -13.114  30.661  10.767  1.00  1.06           H  
ATOM   1242  HA  SER A  82     -11.643  31.723   8.460  1.00  1.06           H  
ATOM   1243 1HB  SER A  82     -12.000  33.877   9.406  1.00  1.06           H  
ATOM   1244 2HB  SER A  82     -13.452  32.988   9.821  1.00  1.06           H  
ATOM   1245  HG  SER A  82     -12.745  32.637  11.806  1.00  1.06           H  
ATOM   1246  N   LEU A  83      -9.514  32.695   9.720  1.00  1.13           N  
ATOM   1247  CA  LEU A  83      -8.171  32.827  10.254  1.00  1.13           C  
ATOM   1248  C   LEU A  83      -8.147  33.149  11.753  1.00  1.13           C  
ATOM   1249  O   LEU A  83      -7.110  32.988  12.396  1.00  1.13           O  
ATOM   1250  CB  LEU A  83      -7.408  33.916   9.503  1.00  1.13           C  
ATOM   1251  CG  LEU A  83      -7.065  33.617   8.055  1.00  1.13           C  
ATOM   1252  CD1 LEU A  83      -6.420  34.869   7.435  1.00  1.13           C  
ATOM   1253  CD2 LEU A  83      -6.132  32.405   8.018  1.00  1.13           C  
ATOM   1254  H   LEU A  83      -9.813  33.317   8.983  1.00  1.13           H  
ATOM   1255  HA  LEU A  83      -7.658  31.878  10.103  1.00  1.13           H  
ATOM   1256 1HB  LEU A  83      -8.003  34.828   9.522  1.00  1.13           H  
ATOM   1257 2HB  LEU A  83      -6.475  34.108  10.032  1.00  1.13           H  
ATOM   1258  HG  LEU A  83      -7.972  33.388   7.488  1.00  1.13           H  
ATOM   1259 1HD1 LEU A  83      -6.160  34.684   6.397  1.00  1.13           H  
ATOM   1260 2HD1 LEU A  83      -7.121  35.700   7.485  1.00  1.13           H  
ATOM   1261 3HD1 LEU A  83      -5.516  35.120   7.986  1.00  1.13           H  
ATOM   1262 1HD2 LEU A  83      -5.866  32.174   6.998  1.00  1.13           H  
ATOM   1263 2HD2 LEU A  83      -5.227  32.627   8.578  1.00  1.13           H  
ATOM   1264 3HD2 LEU A  83      -6.634  31.548   8.461  1.00  1.13           H  
ATOM   1265  N   ASN A  84      -9.262  33.654  12.308  1.00  1.17           N  
ATOM   1266  CA  ASN A  84      -9.294  34.013  13.718  1.00  1.17           C  
ATOM   1267  C   ASN A  84      -9.885  32.896  14.582  1.00  1.17           C  
ATOM   1268  O   ASN A  84     -10.075  33.069  15.785  1.00  1.17           O  
ATOM   1269  CB  ASN A  84     -10.080  35.295  13.911  1.00  1.17           C  
ATOM   1270  CG  ASN A  84      -9.381  36.500  13.320  1.00  1.17           C  
ATOM   1271  OD1 ASN A  84      -8.153  36.624  13.392  1.00  1.17           O  
ATOM   1272  ND2 ASN A  84     -10.145  37.394  12.741  1.00  1.17           N  
ATOM   1273  H   ASN A  84     -10.126  33.730  11.771  1.00  1.17           H  
ATOM   1274  HA  ASN A  84      -8.271  34.177  14.058  1.00  1.17           H  
ATOM   1275 1HB  ASN A  84     -11.062  35.189  13.442  1.00  1.17           H  
ATOM   1276 2HB  ASN A  84     -10.244  35.465  14.975  1.00  1.17           H  
ATOM   1277 1HD2 ASN A  84      -9.739  38.213  12.335  1.00  1.17           H  
ATOM   1278 2HD2 ASN A  84     -11.137  37.259  12.708  1.00  1.17           H  
ATOM   1279  N   GLY A  85     -10.185  31.750  13.968  1.00  1.18           N  
ATOM   1280  CA  GLY A  85     -10.741  30.596  14.673  1.00  1.18           C  
ATOM   1281  C   GLY A  85     -12.272  30.534  14.686  1.00  1.18           C  
ATOM   1282  O   GLY A  85     -12.846  29.517  15.069  1.00  1.18           O  
ATOM   1283  H   GLY A  85     -10.012  31.647  12.967  1.00  1.18           H  
ATOM   1284 1HA  GLY A  85     -10.355  29.689  14.208  1.00  1.18           H  
ATOM   1285 2HA  GLY A  85     -10.374  30.598  15.698  1.00  1.18           H  
ATOM   1286  N   ASP A  86     -12.941  31.620  14.308  1.00  1.17           N  
ATOM   1287  CA  ASP A  86     -14.403  31.618  14.266  1.00  1.17           C  
ATOM   1288  C   ASP A  86     -14.908  30.646  13.210  1.00  1.17           C  
ATOM   1289  O   ASP A  86     -14.353  30.580  12.110  1.00  1.17           O  
ATOM   1290  CB  ASP A  86     -14.951  33.011  13.964  1.00  1.17           C  
ATOM   1291  CG  ASP A  86     -14.797  33.999  15.123  1.00  1.17           C  
ATOM   1292  OD1 ASP A  86     -14.487  33.578  16.210  1.00  1.17           O  
ATOM   1293  OD2 ASP A  86     -14.996  35.170  14.901  1.00  1.17           O  
ATOM   1294  H   ASP A  86     -12.423  32.442  14.041  1.00  1.17           H  
ATOM   1295  HA  ASP A  86     -14.780  31.296  15.237  1.00  1.17           H  
ATOM   1296 1HB  ASP A  86     -14.440  33.420  13.094  1.00  1.17           H  
ATOM   1297 2HB  ASP A  86     -16.012  32.930  13.707  1.00  1.17           H  
ATOM   1298  N   ALA A  87     -15.976  29.910  13.505  1.00  1.15           N  
ATOM   1299  CA  ALA A  87     -16.544  29.019  12.491  1.00  1.15           C  
ATOM   1300  C   ALA A  87     -17.116  29.839  11.352  1.00  1.15           C  
ATOM   1301  O   ALA A  87     -17.688  30.906  11.579  1.00  1.15           O  
ATOM   1302  CB  ALA A  87     -17.601  28.118  13.094  1.00  1.15           C  
ATOM   1303  H   ALA A  87     -16.396  29.972  14.422  1.00  1.15           H  
ATOM   1304  HA  ALA A  87     -15.750  28.400  12.081  1.00  1.15           H  
ATOM   1305 1HB  ALA A  87     -17.993  27.458  12.317  1.00  1.15           H  
ATOM   1306 2HB  ALA A  87     -17.158  27.521  13.889  1.00  1.15           H  
ATOM   1307 3HB  ALA A  87     -18.410  28.721  13.497  1.00  1.15           H  
ATOM   1308  N   LEU A  88     -17.007  29.332  10.137  1.00  1.11           N  
ATOM   1309  CA  LEU A  88     -17.576  30.024   8.989  1.00  1.11           C  
ATOM   1310  C   LEU A  88     -19.054  29.709   8.730  1.00  1.11           C  
ATOM   1311  O   LEU A  88     -19.536  28.643   9.117  1.00  1.11           O  
ATOM   1312  CB  LEU A  88     -16.723  29.713   7.776  1.00  1.11           C  
ATOM   1313  CG  LEU A  88     -15.345  30.238   7.924  1.00  1.11           C  
ATOM   1314  CD1 LEU A  88     -14.506  29.789   6.854  1.00  1.11           C  
ATOM   1315  CD2 LEU A  88     -15.411  31.725   7.896  1.00  1.11           C  
ATOM   1316  H   LEU A  88     -16.489  28.460   9.992  1.00  1.11           H  
ATOM   1317  HA  LEU A  88     -17.453  31.076   9.197  1.00  1.11           H  
ATOM   1318 1HB  LEU A  88     -16.670  28.629   7.642  1.00  1.11           H  
ATOM   1319 2HB  LEU A  88     -17.162  30.157   6.894  1.00  1.11           H  
ATOM   1320  HG  LEU A  88     -14.929  29.900   8.858  1.00  1.11           H  
ATOM   1321 1HD1 LEU A  88     -13.517  30.203   7.003  1.00  1.11           H  
ATOM   1322 2HD1 LEU A  88     -14.463  28.713   6.881  1.00  1.11           H  
ATOM   1323 3HD1 LEU A  88     -14.902  30.126   5.912  1.00  1.11           H  
ATOM   1324 1HD2 LEU A  88     -14.416  32.125   7.993  1.00  1.11           H  
ATOM   1325 2HD2 LEU A  88     -15.838  32.048   6.945  1.00  1.11           H  
ATOM   1326 3HD2 LEU A  88     -16.036  32.084   8.716  1.00  1.11           H  
ATOM   1327  N   PRO A  89     -19.811  30.623   8.097  1.00  1.08           N  
ATOM   1328  CA  PRO A  89     -21.171  30.410   7.663  1.00  1.08           C  
ATOM   1329  C   PRO A  89     -21.158  29.173   6.808  1.00  1.08           C  
ATOM   1330  O   PRO A  89     -20.164  28.916   6.151  1.00  1.08           O  
ATOM   1331  CB  PRO A  89     -21.483  31.673   6.863  1.00  1.08           C  
ATOM   1332  CG  PRO A  89     -20.581  32.728   7.457  1.00  1.08           C  
ATOM   1333  CD  PRO A  89     -19.307  31.998   7.825  1.00  1.08           C  
ATOM   1334  HA  PRO A  89     -21.831  30.295   8.540  1.00  1.08           H  
ATOM   1335 1HB  PRO A  89     -21.279  31.495   5.794  1.00  1.08           H  
ATOM   1336 2HB  PRO A  89     -22.550  31.921   6.948  1.00  1.08           H  
ATOM   1337 1HG  PRO A  89     -20.411  33.535   6.726  1.00  1.08           H  
ATOM   1338 2HG  PRO A  89     -21.068  33.191   8.330  1.00  1.08           H  
ATOM   1339 1HD  PRO A  89     -18.592  32.014   6.991  1.00  1.08           H  
ATOM   1340 2HD  PRO A  89     -18.924  32.484   8.731  1.00  1.08           H  
ATOM   1341  N   THR A  90     -22.230  28.399   6.852  1.00  1.03           N  
ATOM   1342  CA  THR A  90     -22.376  27.112   6.156  1.00  1.03           C  
ATOM   1343  C   THR A  90     -21.680  25.964   6.907  1.00  1.03           C  
ATOM   1344  O   THR A  90     -21.882  24.790   6.581  1.00  1.03           O  
ATOM   1345  CB  THR A  90     -21.806  27.106   4.714  1.00  1.03           C  
ATOM   1346  OG1 THR A  90     -22.447  28.116   3.888  1.00  1.03           O  
ATOM   1347  CG2 THR A  90     -22.075  25.748   4.116  1.00  1.03           C  
ATOM   1348  H   THR A  90     -23.008  28.708   7.419  1.00  1.03           H  
ATOM   1349  HA  THR A  90     -23.437  26.875   6.099  1.00  1.03           H  
ATOM   1350  HB  THR A  90     -20.736  27.238   4.706  1.00  1.03           H  
ATOM   1351  HG1 THR A  90     -22.217  28.997   4.218  1.00  1.03           H  
ATOM   1352 1HG2 THR A  90     -21.686  25.721   3.134  1.00  1.03           H  
ATOM   1353 2HG2 THR A  90     -21.594  24.974   4.709  1.00  1.03           H  
ATOM   1354 3HG2 THR A  90     -23.140  25.573   4.087  1.00  1.03           H  
ATOM   1355  N   ASN A  91     -20.907  26.258   7.955  1.00  0.98           N  
ATOM   1356  CA  ASN A  91     -20.292  25.170   8.696  1.00  0.98           C  
ATOM   1357  C   ASN A  91     -21.310  24.547   9.626  1.00  0.98           C  
ATOM   1358  O   ASN A  91     -21.370  24.816  10.833  1.00  0.98           O  
ATOM   1359  CB  ASN A  91     -19.077  25.639   9.450  1.00  0.98           C  
ATOM   1360  CG  ASN A  91     -18.373  24.542  10.133  1.00  0.98           C  
ATOM   1361  OD1 ASN A  91     -18.958  23.469  10.355  1.00  0.98           O  
ATOM   1362  ND2 ASN A  91     -17.146  24.769  10.498  1.00  0.98           N  
ATOM   1363  H   ASN A  91     -20.708  27.220   8.233  1.00  0.98           H  
ATOM   1364  HA  ASN A  91     -19.979  24.399   7.991  1.00  0.98           H  
ATOM   1365 1HB  ASN A  91     -18.385  26.141   8.766  1.00  0.98           H  
ATOM   1366 2HB  ASN A  91     -19.378  26.370  10.200  1.00  0.98           H  
ATOM   1367 1HD2 ASN A  91     -16.637  24.061  10.990  1.00  0.98           H  
ATOM   1368 2HD2 ASN A  91     -16.708  25.655  10.291  1.00  0.98           H  
ATOM   1369  N   PHE A  92     -22.079  23.654   9.043  1.00  0.93           N  
ATOM   1370  CA  PHE A  92     -23.192  23.048   9.723  1.00  0.93           C  
ATOM   1371  C   PHE A  92     -22.728  22.123  10.830  1.00  0.93           C  
ATOM   1372  O   PHE A  92     -23.433  21.940  11.823  1.00  0.93           O  
ATOM   1373  CB  PHE A  92     -24.043  22.312   8.723  1.00  0.93           C  
ATOM   1374  CG  PHE A  92     -24.650  23.235   7.723  1.00  0.93           C  
ATOM   1375  CD1 PHE A  92     -24.451  23.029   6.386  1.00  0.93           C  
ATOM   1376  CD2 PHE A  92     -25.376  24.347   8.118  1.00  0.93           C  
ATOM   1377  CE1 PHE A  92     -24.979  23.878   5.460  1.00  0.93           C  
ATOM   1378  CE2 PHE A  92     -25.912  25.205   7.183  1.00  0.93           C  
ATOM   1379  CZ  PHE A  92     -25.714  24.963   5.845  1.00  0.93           C  
ATOM   1380  H   PHE A  92     -21.935  23.506   8.045  1.00  0.93           H  
ATOM   1381  HA  PHE A  92     -23.794  23.841  10.168  1.00  0.93           H  
ATOM   1382 1HB  PHE A  92     -23.447  21.568   8.197  1.00  0.93           H  
ATOM   1383 2HB  PHE A  92     -24.842  21.802   9.241  1.00  0.93           H  
ATOM   1384  HD1 PHE A  92     -23.869  22.181   6.067  1.00  0.93           H  
ATOM   1385  HD2 PHE A  92     -25.526  24.534   9.182  1.00  0.93           H  
ATOM   1386  HE1 PHE A  92     -24.809  23.693   4.425  1.00  0.93           H  
ATOM   1387  HE2 PHE A  92     -26.488  26.072   7.502  1.00  0.93           H  
ATOM   1388  HZ  PHE A  92     -26.130  25.637   5.095  1.00  0.93           H  
ATOM   1389  N   ASN A  93     -21.537  21.546  10.684  1.00  0.88           N  
ATOM   1390  CA  ASN A  93     -21.027  20.688  11.738  1.00  0.88           C  
ATOM   1391  C   ASN A  93     -20.827  21.506  12.998  1.00  0.88           C  
ATOM   1392  O   ASN A  93     -21.228  21.086  14.081  1.00  0.88           O  
ATOM   1393  CB  ASN A  93     -19.729  20.011  11.388  1.00  0.88           C  
ATOM   1394  CG  ASN A  93     -19.346  19.085  12.521  1.00  0.88           C  
ATOM   1395  OD1 ASN A  93     -20.033  18.111  12.807  1.00  0.88           O  
ATOM   1396  ND2 ASN A  93     -18.293  19.393  13.195  1.00  0.88           N  
ATOM   1397  H   ASN A  93     -20.981  21.729   9.861  1.00  0.88           H  
ATOM   1398  HA  ASN A  93     -21.769  19.923  11.961  1.00  0.88           H  
ATOM   1399 1HB  ASN A  93     -19.821  19.453  10.466  1.00  0.88           H  
ATOM   1400 2HB  ASN A  93     -18.952  20.757  11.249  1.00  0.88           H  
ATOM   1401 1HD2 ASN A  93     -18.010  18.833  13.968  1.00  0.88           H  
ATOM   1402 2HD2 ASN A  93     -17.736  20.193  12.901  1.00  0.88           H  
ATOM   1403  N   ALA A  94     -20.189  22.677  12.864  1.00  0.85           N  
ATOM   1404  CA  ALA A  94     -19.941  23.529  14.020  1.00  0.85           C  
ATOM   1405  C   ALA A  94     -21.264  23.933  14.666  1.00  0.85           C  
ATOM   1406  O   ALA A  94     -21.376  23.985  15.900  1.00  0.85           O  
ATOM   1407  CB  ALA A  94     -19.141  24.746  13.615  1.00  0.85           C  
ATOM   1408  H   ALA A  94     -19.862  22.973  11.946  1.00  0.85           H  
ATOM   1409  HA  ALA A  94     -19.366  22.959  14.746  1.00  0.85           H  
ATOM   1410 1HB  ALA A  94     -18.945  25.362  14.489  1.00  0.85           H  
ATOM   1411 2HB  ALA A  94     -18.196  24.420  13.181  1.00  0.85           H  
ATOM   1412 3HB  ALA A  94     -19.704  25.323  12.880  1.00  0.85           H  
ATOM   1413  N   ARG A  95     -22.293  24.196  13.849  1.00  0.82           N  
ATOM   1414  CA  ARG A  95     -23.598  24.497  14.432  1.00  0.82           C  
ATOM   1415  C   ARG A  95     -24.052  23.323  15.286  1.00  0.82           C  
ATOM   1416  O   ARG A  95     -24.459  23.486  16.442  1.00  0.82           O  
ATOM   1417  CB  ARG A  95     -24.667  24.758  13.380  1.00  0.82           C  
ATOM   1418  CG  ARG A  95     -26.075  25.012  13.976  1.00  0.82           C  
ATOM   1419  CD  ARG A  95     -27.119  25.310  12.939  1.00  0.82           C  
ATOM   1420  NE  ARG A  95     -28.460  25.483  13.545  1.00  0.82           N  
ATOM   1421  CZ  ARG A  95     -29.561  25.904  12.881  1.00  0.82           C  
ATOM   1422  NH1 ARG A  95     -29.477  26.195  11.598  1.00  0.82           N  
ATOM   1423  NH2 ARG A  95     -30.729  26.041  13.512  1.00  0.82           N  
ATOM   1424  H   ARG A  95     -22.154  24.187  12.834  1.00  0.82           H  
ATOM   1425  HA  ARG A  95     -23.504  25.379  15.066  1.00  0.82           H  
ATOM   1426 1HB  ARG A  95     -24.385  25.616  12.771  1.00  0.82           H  
ATOM   1427 2HB  ARG A  95     -24.748  23.900  12.718  1.00  0.82           H  
ATOM   1428 1HG  ARG A  95     -26.391  24.116  14.519  1.00  0.82           H  
ATOM   1429 2HG  ARG A  95     -26.029  25.852  14.668  1.00  0.82           H  
ATOM   1430 1HD  ARG A  95     -26.862  26.225  12.408  1.00  0.82           H  
ATOM   1431 2HD  ARG A  95     -27.170  24.477  12.231  1.00  0.82           H  
ATOM   1432  HE  ARG A  95     -28.563  25.277  14.534  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  95     -28.595  26.100  11.115  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  95     -30.294  26.516  11.099  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  95     -30.833  25.813  14.521  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  95     -31.528  26.387  13.006  1.00  0.82           H  
ATOM   1437  N   ALA A  96     -23.974  22.126  14.712  1.00  0.81           N  
ATOM   1438  CA  ALA A  96     -24.412  20.933  15.407  1.00  0.81           C  
ATOM   1439  C   ALA A  96     -23.623  20.722  16.683  1.00  0.81           C  
ATOM   1440  O   ALA A  96     -24.192  20.347  17.709  1.00  0.81           O  
ATOM   1441  CB  ALA A  96     -24.280  19.730  14.483  1.00  0.81           C  
ATOM   1442  H   ALA A  96     -23.627  22.043  13.755  1.00  0.81           H  
ATOM   1443  HA  ALA A  96     -25.453  21.067  15.686  1.00  0.81           H  
ATOM   1444 1HB  ALA A  96     -24.640  18.844  14.982  1.00  0.81           H  
ATOM   1445 2HB  ALA A  96     -24.870  19.903  13.586  1.00  0.81           H  
ATOM   1446 3HB  ALA A  96     -23.240  19.597  14.206  1.00  0.81           H  
ATOM   1447  N   ALA A  97     -22.317  20.990  16.632  1.00  0.81           N  
ATOM   1448  CA  ALA A  97     -21.447  20.837  17.787  1.00  0.81           C  
ATOM   1449  C   ALA A  97     -21.863  21.779  18.896  1.00  0.81           C  
ATOM   1450  O   ALA A  97     -21.873  21.403  20.070  1.00  0.81           O  
ATOM   1451  CB  ALA A  97     -20.004  21.099  17.390  1.00  0.81           C  
ATOM   1452  H   ALA A  97     -21.913  21.282  15.747  1.00  0.81           H  
ATOM   1453  HA  ALA A  97     -21.542  19.817  18.153  1.00  0.81           H  
ATOM   1454 1HB  ALA A  97     -19.358  20.962  18.254  1.00  0.81           H  
ATOM   1455 2HB  ALA A  97     -19.706  20.413  16.599  1.00  0.81           H  
ATOM   1456 3HB  ALA A  97     -19.914  22.118  17.029  1.00  0.81           H  
ATOM   1457  N   THR A  98     -22.250  22.997  18.515  1.00  0.80           N  
ATOM   1458  CA  THR A  98     -22.676  24.011  19.461  1.00  0.80           C  
ATOM   1459  C   THR A  98     -23.917  23.556  20.200  1.00  0.80           C  
ATOM   1460  O   THR A  98     -24.014  23.703  21.416  1.00  0.80           O  
ATOM   1461  CB  THR A  98     -22.959  25.350  18.760  1.00  0.80           C  
ATOM   1462  OG1 THR A  98     -21.753  25.827  18.131  1.00  0.80           O  
ATOM   1463  CG2 THR A  98     -23.473  26.370  19.764  1.00  0.80           C  
ATOM   1464  H   THR A  98     -22.206  23.246  17.525  1.00  0.80           H  
ATOM   1465  HA  THR A  98     -21.880  24.161  20.190  1.00  0.80           H  
ATOM   1466  HB  THR A  98     -23.714  25.207  17.999  1.00  0.80           H  
ATOM   1467  HG1 THR A  98     -21.485  25.187  17.429  1.00  0.80           H  
ATOM   1468 1HG2 THR A  98     -23.676  27.309  19.253  1.00  0.80           H  
ATOM   1469 2HG2 THR A  98     -24.392  25.995  20.220  1.00  0.80           H  
ATOM   1470 3HG2 THR A  98     -22.723  26.530  20.537  1.00  0.80           H  
ATOM   1471  N   ILE A  99     -24.862  22.974  19.467  1.00  0.80           N  
ATOM   1472  CA  ILE A  99     -26.092  22.505  20.088  1.00  0.80           C  
ATOM   1473  C   ILE A  99     -25.863  21.240  20.915  1.00  0.80           C  
ATOM   1474  O   ILE A  99     -26.278  21.156  22.070  1.00  0.80           O  
ATOM   1475  CB  ILE A  99     -27.161  22.242  19.009  1.00  0.80           C  
ATOM   1476  CG1 ILE A  99     -27.504  23.548  18.296  1.00  0.80           C  
ATOM   1477  CG2 ILE A  99     -28.387  21.614  19.604  1.00  0.80           C  
ATOM   1478  CD1 ILE A  99     -28.043  24.611  19.232  1.00  0.80           C  
ATOM   1479  H   ILE A  99     -24.723  22.894  18.456  1.00  0.80           H  
ATOM   1480  HA  ILE A  99     -26.455  23.285  20.745  1.00  0.80           H  
ATOM   1481  HB  ILE A  99     -26.741  21.566  18.259  1.00  0.80           H  
ATOM   1482 1HG1 ILE A  99     -26.606  23.930  17.808  1.00  0.80           H  
ATOM   1483 2HG1 ILE A  99     -28.257  23.347  17.528  1.00  0.80           H  
ATOM   1484 1HG2 ILE A  99     -29.124  21.420  18.817  1.00  0.80           H  
ATOM   1485 2HG2 ILE A  99     -28.102  20.688  20.077  1.00  0.80           H  
ATOM   1486 3HG2 ILE A  99     -28.803  22.281  20.329  1.00  0.80           H  
ATOM   1487 1HD1 ILE A  99     -28.270  25.514  18.664  1.00  0.80           H  
ATOM   1488 2HD1 ILE A  99     -28.956  24.246  19.711  1.00  0.80           H  
ATOM   1489 3HD1 ILE A  99     -27.297  24.837  19.994  1.00  0.80           H  
ATOM   1490  N   PHE A 100     -25.151  20.273  20.355  1.00  0.80           N  
ATOM   1491  CA  PHE A 100     -24.881  19.014  21.034  1.00  0.80           C  
ATOM   1492  C   PHE A 100     -24.169  19.234  22.366  1.00  0.80           C  
ATOM   1493  O   PHE A 100     -24.467  18.568  23.354  1.00  0.80           O  
ATOM   1494  CB  PHE A 100     -24.106  18.058  20.149  1.00  0.80           C  
ATOM   1495  CG  PHE A 100     -23.907  16.713  20.762  1.00  0.80           C  
ATOM   1496  CD1 PHE A 100     -24.940  15.772  20.759  1.00  0.80           C  
ATOM   1497  CD2 PHE A 100     -22.706  16.375  21.347  1.00  0.80           C  
ATOM   1498  CE1 PHE A 100     -24.757  14.526  21.332  1.00  0.80           C  
ATOM   1499  CE2 PHE A 100     -22.528  15.131  21.918  1.00  0.80           C  
ATOM   1500  CZ  PHE A 100     -23.556  14.211  21.909  1.00  0.80           C  
ATOM   1501  H   PHE A 100     -24.796  20.398  19.411  1.00  0.80           H  
ATOM   1502  HA  PHE A 100     -25.828  18.546  21.242  1.00  0.80           H  
ATOM   1503 1HB  PHE A 100     -24.636  17.935  19.209  1.00  0.80           H  
ATOM   1504 2HB  PHE A 100     -23.128  18.487  19.921  1.00  0.80           H  
ATOM   1505  HD1 PHE A 100     -25.896  16.028  20.301  1.00  0.80           H  
ATOM   1506  HD2 PHE A 100     -21.895  17.107  21.356  1.00  0.80           H  
ATOM   1507  HE1 PHE A 100     -25.559  13.789  21.328  1.00  0.80           H  
ATOM   1508  HE2 PHE A 100     -21.574  14.873  22.379  1.00  0.80           H  
ATOM   1509  HZ  PHE A 100     -23.410  13.228  22.362  1.00  0.80           H  
ATOM   1510  N   ALA A 101     -23.190  20.140  22.368  1.00  0.81           N  
ATOM   1511  CA  ALA A 101     -22.391  20.488  23.538  1.00  0.81           C  
ATOM   1512  C   ALA A 101     -23.212  21.044  24.711  1.00  0.81           C  
ATOM   1513  O   ALA A 101     -22.729  21.051  25.846  1.00  0.81           O  
ATOM   1514  CB  ALA A 101     -21.347  21.518  23.149  1.00  0.81           C  
ATOM   1515  H   ALA A 101     -22.967  20.633  21.503  1.00  0.81           H  
ATOM   1516  HA  ALA A 101     -21.894  19.581  23.878  1.00  0.81           H  
ATOM   1517 1HB  ALA A 101     -20.724  21.750  24.009  1.00  0.81           H  
ATOM   1518 2HB  ALA A 101     -20.728  21.122  22.346  1.00  0.81           H  
ATOM   1519 3HB  ALA A 101     -21.852  22.424  22.805  1.00  0.81           H  
ATOM   1520  N   ILE A 102     -24.414  21.566  24.463  1.00  0.81           N  
ATOM   1521  CA  ILE A 102     -25.201  22.137  25.546  1.00  0.81           C  
ATOM   1522  C   ILE A 102     -25.538  21.046  26.541  1.00  0.81           C  
ATOM   1523  O   ILE A 102     -26.049  19.993  26.164  1.00  0.81           O  
ATOM   1524  CB  ILE A 102     -26.473  22.810  25.002  1.00  0.81           C  
ATOM   1525  CG1 ILE A 102     -26.063  24.005  24.157  1.00  0.81           C  
ATOM   1526  CG2 ILE A 102     -27.414  23.204  26.127  1.00  0.81           C  
ATOM   1527  CD1 ILE A 102     -27.172  24.600  23.346  1.00  0.81           C  
ATOM   1528  H   ILE A 102     -24.818  21.527  23.527  1.00  0.81           H  
ATOM   1529  HA  ILE A 102     -24.603  22.894  26.049  1.00  0.81           H  
ATOM   1530  HB  ILE A 102     -26.987  22.114  24.337  1.00  0.81           H  
ATOM   1531 1HG1 ILE A 102     -25.662  24.774  24.812  1.00  0.81           H  
ATOM   1532 2HG1 ILE A 102     -25.280  23.687  23.480  1.00  0.81           H  
ATOM   1533 1HG2 ILE A 102     -28.299  23.671  25.707  1.00  0.81           H  
ATOM   1534 2HG2 ILE A 102     -27.700  22.327  26.674  1.00  0.81           H  
ATOM   1535 3HG2 ILE A 102     -26.915  23.907  26.794  1.00  0.81           H  
ATOM   1536 1HD1 ILE A 102     -26.787  25.440  22.768  1.00  0.81           H  
ATOM   1537 2HD1 ILE A 102     -27.549  23.846  22.676  1.00  0.81           H  
ATOM   1538 3HD1 ILE A 102     -27.967  24.942  24.004  1.00  0.81           H  
ATOM   1539  N   GLU A 103     -25.300  21.317  27.825  1.00  0.81           N  
ATOM   1540  CA  GLU A 103     -25.492  20.327  28.884  1.00  0.81           C  
ATOM   1541  C   GLU A 103     -26.823  19.589  28.818  1.00  0.81           C  
ATOM   1542  O   GLU A 103     -26.870  18.382  29.036  1.00  0.81           O  
ATOM   1543  CB  GLU A 103     -25.360  20.990  30.253  1.00  0.81           C  
ATOM   1544  CG  GLU A 103     -25.477  20.021  31.424  1.00  0.81           C  
ATOM   1545  CD  GLU A 103     -25.278  20.683  32.772  1.00  0.81           C  
ATOM   1546  OE1 GLU A 103     -25.069  21.873  32.809  1.00  0.81           O  
ATOM   1547  OE2 GLU A 103     -25.335  19.992  33.763  1.00  0.81           O  
ATOM   1548  H   GLU A 103     -24.909  22.218  28.062  1.00  0.81           H  
ATOM   1549  HA  GLU A 103     -24.695  19.590  28.791  1.00  0.81           H  
ATOM   1550 1HB  GLU A 103     -24.395  21.492  30.323  1.00  0.81           H  
ATOM   1551 2HB  GLU A 103     -26.136  21.747  30.366  1.00  0.81           H  
ATOM   1552 1HG  GLU A 103     -26.467  19.563  31.399  1.00  0.81           H  
ATOM   1553 2HG  GLU A 103     -24.740  19.228  31.299  1.00  0.81           H  
ATOM   1554  N   LYS A 104     -27.906  20.290  28.511  1.00  0.81           N  
ATOM   1555  CA  LYS A 104     -29.215  19.649  28.446  1.00  0.81           C  
ATOM   1556  C   LYS A 104     -29.248  18.548  27.380  1.00  0.81           C  
ATOM   1557  O   LYS A 104     -29.901  17.515  27.551  1.00  0.81           O  
ATOM   1558  CB  LYS A 104     -30.281  20.692  28.129  1.00  0.81           C  
ATOM   1559  CG  LYS A 104     -30.555  21.673  29.249  1.00  0.81           C  
ATOM   1560  CD  LYS A 104     -31.598  22.705  28.840  1.00  0.81           C  
ATOM   1561  CE  LYS A 104     -31.849  23.706  29.962  1.00  0.81           C  
ATOM   1562  NZ  LYS A 104     -32.838  24.746  29.571  1.00  0.81           N  
ATOM   1563  H   LYS A 104     -27.818  21.278  28.335  1.00  0.81           H  
ATOM   1564  HA  LYS A 104     -29.428  19.193  29.413  1.00  0.81           H  
ATOM   1565 1HB  LYS A 104     -29.956  21.264  27.280  1.00  0.81           H  
ATOM   1566 2HB  LYS A 104     -31.214  20.197  27.856  1.00  0.81           H  
ATOM   1567 1HG  LYS A 104     -30.912  21.133  30.126  1.00  0.81           H  
ATOM   1568 2HG  LYS A 104     -29.628  22.185  29.511  1.00  0.81           H  
ATOM   1569 1HD  LYS A 104     -31.253  23.244  27.957  1.00  0.81           H  
ATOM   1570 2HD  LYS A 104     -32.535  22.203  28.591  1.00  0.81           H  
ATOM   1571 1HE  LYS A 104     -32.222  23.175  30.837  1.00  0.81           H  
ATOM   1572 2HE  LYS A 104     -30.909  24.194  30.219  1.00  0.81           H  
ATOM   1573 1HZ  LYS A 104     -32.973  25.388  30.340  1.00  0.81           H  
ATOM   1574 2HZ  LYS A 104     -32.497  25.252  28.764  1.00  0.81           H  
ATOM   1575 3HZ  LYS A 104     -33.719  24.304  29.342  1.00  0.81           H  
ATOM   1576  N   VAL A 105     -28.537  18.764  26.278  1.00  0.80           N  
ATOM   1577  CA  VAL A 105     -28.537  17.814  25.185  1.00  0.80           C  
ATOM   1578  C   VAL A 105     -27.606  16.698  25.533  1.00  0.80           C  
ATOM   1579  O   VAL A 105     -27.909  15.523  25.314  1.00  0.80           O  
ATOM   1580  CB  VAL A 105     -28.067  18.442  23.882  1.00  0.80           C  
ATOM   1581  CG1 VAL A 105     -28.015  17.377  22.850  1.00  0.80           C  
ATOM   1582  CG2 VAL A 105     -28.961  19.566  23.521  1.00  0.80           C  
ATOM   1583  H   VAL A 105     -27.945  19.585  26.203  1.00  0.80           H  
ATOM   1584  HA  VAL A 105     -29.530  17.404  25.056  1.00  0.80           H  
ATOM   1585  HB  VAL A 105     -27.048  18.831  24.002  1.00  0.80           H  
ATOM   1586 1HG1 VAL A 105     -27.685  17.775  21.920  1.00  0.80           H  
ATOM   1587 2HG1 VAL A 105     -27.329  16.596  23.175  1.00  0.80           H  
ATOM   1588 3HG1 VAL A 105     -29.011  16.974  22.735  1.00  0.80           H  
ATOM   1589 1HG2 VAL A 105     -28.615  20.025  22.600  1.00  0.80           H  
ATOM   1590 2HG2 VAL A 105     -29.978  19.212  23.401  1.00  0.80           H  
ATOM   1591 3HG2 VAL A 105     -28.908  20.277  24.316  1.00  0.80           H  
ATOM   1592  N   ALA A 106     -26.450  17.073  26.061  1.00  0.78           N  
ATOM   1593  CA  ALA A 106     -25.454  16.102  26.432  1.00  0.78           C  
ATOM   1594  C   ALA A 106     -26.045  15.131  27.453  1.00  0.78           C  
ATOM   1595  O   ALA A 106     -25.819  13.934  27.371  1.00  0.78           O  
ATOM   1596  CB  ALA A 106     -24.228  16.810  26.982  1.00  0.78           C  
ATOM   1597  H   ALA A 106     -26.270  18.068  26.200  1.00  0.78           H  
ATOM   1598  HA  ALA A 106     -25.174  15.536  25.541  1.00  0.78           H  
ATOM   1599 1HB  ALA A 106     -23.470  16.078  27.246  1.00  0.78           H  
ATOM   1600 2HB  ALA A 106     -23.836  17.493  26.220  1.00  0.78           H  
ATOM   1601 3HB  ALA A 106     -24.511  17.376  27.864  1.00  0.78           H  
ATOM   1602  N   ALA A 107     -26.860  15.643  28.387  1.00  0.75           N  
ATOM   1603  CA  ALA A 107     -27.513  14.796  29.378  1.00  0.75           C  
ATOM   1604  C   ALA A 107     -28.446  13.780  28.711  1.00  0.75           C  
ATOM   1605  O   ALA A 107     -28.483  12.610  29.104  1.00  0.75           O  
ATOM   1606  CB  ALA A 107     -28.302  15.663  30.345  1.00  0.75           C  
ATOM   1607  H   ALA A 107     -27.001  16.648  28.436  1.00  0.75           H  
ATOM   1608  HA  ALA A 107     -26.745  14.251  29.920  1.00  0.75           H  
ATOM   1609 1HB  ALA A 107     -28.773  15.035  31.098  1.00  0.75           H  
ATOM   1610 2HB  ALA A 107     -27.628  16.374  30.826  1.00  0.75           H  
ATOM   1611 3HB  ALA A 107     -29.069  16.209  29.792  1.00  0.75           H  
ATOM   1612  N   GLU A 108     -29.175  14.225  27.682  1.00  0.72           N  
ATOM   1613  CA  GLU A 108     -30.067  13.366  26.910  1.00  0.72           C  
ATOM   1614  C   GLU A 108     -29.344  12.353  26.036  1.00  0.72           C  
ATOM   1615  O   GLU A 108     -29.900  11.294  25.722  1.00  0.72           O  
ATOM   1616  CB  GLU A 108     -31.020  14.196  26.069  1.00  0.72           C  
ATOM   1617  CG  GLU A 108     -32.103  14.892  26.861  1.00  0.72           C  
ATOM   1618  CD  GLU A 108     -33.008  13.897  27.562  1.00  0.72           C  
ATOM   1619  OE1 GLU A 108     -33.432  12.958  26.918  1.00  0.72           O  
ATOM   1620  OE2 GLU A 108     -33.281  14.076  28.725  1.00  0.72           O  
ATOM   1621  H   GLU A 108     -29.129  15.216  27.435  1.00  0.72           H  
ATOM   1622  HA  GLU A 108     -30.671  12.804  27.621  1.00  0.72           H  
ATOM   1623 1HB  GLU A 108     -30.446  14.965  25.567  1.00  0.72           H  
ATOM   1624 2HB  GLU A 108     -31.477  13.577  25.303  1.00  0.72           H  
ATOM   1625 1HG  GLU A 108     -31.637  15.536  27.605  1.00  0.72           H  
ATOM   1626 2HG  GLU A 108     -32.691  15.513  26.198  1.00  0.72           H  
ATOM   1627  N   ASN A 109     -28.145  12.703  25.569  1.00  0.69           N  
ATOM   1628  CA  ASN A 109     -27.376  11.807  24.712  1.00  0.69           C  
ATOM   1629  C   ASN A 109     -28.200  11.361  23.511  1.00  0.69           C  
ATOM   1630  O   ASN A 109     -28.451  10.169  23.373  1.00  0.69           O  
ATOM   1631  CB  ASN A 109     -26.939  10.567  25.487  1.00  0.69           C  
ATOM   1632  CG  ASN A 109     -25.998  10.861  26.632  1.00  0.69           C  
ATOM   1633  OD1 ASN A 109     -24.915  11.423  26.442  1.00  0.69           O  
ATOM   1634  ND2 ASN A 109     -26.402  10.500  27.826  1.00  0.69           N  
ATOM   1635  H   ASN A 109     -27.767  13.618  25.821  1.00  0.69           H  
ATOM   1636  HA  ASN A 109     -26.485  12.327  24.358  1.00  0.69           H  
ATOM   1637 1HB  ASN A 109     -27.800  10.031  25.874  1.00  0.69           H  
ATOM   1638 2HB  ASN A 109     -26.428   9.892  24.798  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 109     -25.829  10.685  28.623  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 109     -27.292  10.061  27.944  1.00  0.69           H  
ATOM   1641  N   PRO A 110     -28.661  12.271  22.637  1.00  0.66           N  
ATOM   1642  CA  PRO A 110     -29.524  11.954  21.523  1.00  0.66           C  
ATOM   1643  C   PRO A 110     -28.881  11.048  20.495  1.00  0.66           C  
ATOM   1644  O   PRO A 110     -27.717  11.234  20.119  1.00  0.66           O  
ATOM   1645  CB  PRO A 110     -29.793  13.332  20.920  1.00  0.66           C  
ATOM   1646  CG  PRO A 110     -28.660  14.190  21.360  1.00  0.66           C  
ATOM   1647  CD  PRO A 110     -28.319  13.693  22.748  1.00  0.66           C  
ATOM   1648  HA  PRO A 110     -30.440  11.498  21.897  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110     -29.858  13.242  19.845  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110     -30.755  13.714  21.281  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110     -27.830  14.098  20.655  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110     -28.981  15.226  21.327  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110     -27.264  13.858  22.969  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110     -28.978  14.191  23.474  1.00  0.66           H  
ATOM   1655  N   TRP A 111     -29.692  10.130  19.981  1.00  0.64           N  
ATOM   1656  CA  TRP A 111     -29.262   9.193  18.965  1.00  0.64           C  
ATOM   1657  C   TRP A 111     -30.003   9.423  17.676  1.00  0.64           C  
ATOM   1658  O   TRP A 111     -31.218   9.641  17.668  1.00  0.64           O  
ATOM   1659  CB  TRP A 111     -29.527   7.766  19.439  1.00  0.64           C  
ATOM   1660  CG  TRP A 111     -28.683   7.375  20.564  1.00  0.64           C  
ATOM   1661  CD1 TRP A 111     -28.916   7.579  21.889  1.00  0.64           C  
ATOM   1662  CD2 TRP A 111     -27.432   6.681  20.474  1.00  0.64           C  
ATOM   1663  NE1 TRP A 111     -27.881   7.071  22.628  1.00  0.64           N  
ATOM   1664  CE2 TRP A 111     -26.959   6.519  21.773  1.00  0.64           C  
ATOM   1665  CE3 TRP A 111     -26.688   6.194  19.408  1.00  0.64           C  
ATOM   1666  CZ2 TRP A 111     -25.755   5.892  22.037  1.00  0.64           C  
ATOM   1667  CZ3 TRP A 111     -25.486   5.564  19.659  1.00  0.64           C  
ATOM   1668  CH2 TRP A 111     -25.026   5.417  20.942  1.00  0.64           C  
ATOM   1669  H   TRP A 111     -30.642  10.043  20.334  1.00  0.64           H  
ATOM   1670  HA  TRP A 111     -28.197   9.325  18.786  1.00  0.64           H  
ATOM   1671 1HB  TRP A 111     -30.575   7.661  19.727  1.00  0.64           H  
ATOM   1672 2HB  TRP A 111     -29.331   7.079  18.633  1.00  0.64           H  
ATOM   1673  HD1 TRP A 111     -29.793   8.087  22.302  1.00  0.64           H  
ATOM   1674  HE1 TRP A 111     -27.815   7.107  23.635  1.00  0.64           H  
ATOM   1675  HE3 TRP A 111     -27.055   6.313  18.393  1.00  0.64           H  
ATOM   1676  HZ2 TRP A 111     -25.377   5.765  23.051  1.00  0.64           H  
ATOM   1677  HZ3 TRP A 111     -24.913   5.190  18.810  1.00  0.64           H  
ATOM   1678  HH2 TRP A 111     -24.073   4.919  21.110  1.00  0.64           H  
ATOM   1679  N   PHE A 112     -29.274   9.311  16.581  1.00  0.64           N  
ATOM   1680  CA  PHE A 112     -29.854   9.485  15.266  1.00  0.64           C  
ATOM   1681  C   PHE A 112     -29.477   8.397  14.275  1.00  0.64           C  
ATOM   1682  O   PHE A 112     -28.379   7.836  14.320  1.00  0.64           O  
ATOM   1683  CB  PHE A 112     -29.444  10.842  14.688  1.00  0.64           C  
ATOM   1684  CG  PHE A 112     -29.968  12.041  15.385  1.00  0.64           C  
ATOM   1685  CD1 PHE A 112     -29.331  12.616  16.481  1.00  0.64           C  
ATOM   1686  CD2 PHE A 112     -31.100  12.626  14.902  1.00  0.64           C  
ATOM   1687  CE1 PHE A 112     -29.863  13.753  17.056  1.00  0.64           C  
ATOM   1688  CE2 PHE A 112     -31.609  13.741  15.465  1.00  0.64           C  
ATOM   1689  CZ  PHE A 112     -31.011  14.308  16.529  1.00  0.64           C  
ATOM   1690  H   PHE A 112     -28.278   9.111  16.675  1.00  0.64           H  
ATOM   1691  HA  PHE A 112     -30.935   9.477  15.371  1.00  0.64           H  
ATOM   1692 1HB  PHE A 112     -28.366  10.912  14.705  1.00  0.64           H  
ATOM   1693 2HB  PHE A 112     -29.755  10.895  13.643  1.00  0.64           H  
ATOM   1694  HD1 PHE A 112     -28.415  12.170  16.875  1.00  0.64           H  
ATOM   1695  HD2 PHE A 112     -31.594  12.175  14.046  1.00  0.64           H  
ATOM   1696  HE1 PHE A 112     -29.376  14.213  17.908  1.00  0.64           H  
ATOM   1697  HE2 PHE A 112     -32.501  14.175  15.072  1.00  0.64           H  
ATOM   1698  HZ  PHE A 112     -31.454  15.192  16.956  1.00  0.64           H  
ATOM   1699  N   GLN A 113     -30.396   8.142  13.355  1.00  0.64           N  
ATOM   1700  CA  GLN A 113     -30.179   7.253  12.216  1.00  0.64           C  
ATOM   1701  C   GLN A 113     -30.729   7.907  10.980  1.00  0.64           C  
ATOM   1702  O   GLN A 113     -31.884   8.325  10.940  1.00  0.64           O  
ATOM   1703  CB  GLN A 113     -30.805   5.868  12.397  1.00  0.64           C  
ATOM   1704  CG  GLN A 113     -30.673   4.986  11.160  1.00  0.64           C  
ATOM   1705  CD  GLN A 113     -31.234   3.574  11.326  1.00  0.64           C  
ATOM   1706  OE1 GLN A 113     -30.790   2.775  12.153  1.00  0.64           O  
ATOM   1707  NE2 GLN A 113     -32.233   3.260  10.516  1.00  0.64           N  
ATOM   1708  H   GLN A 113     -31.293   8.624  13.448  1.00  0.64           H  
ATOM   1709  HA  GLN A 113     -29.106   7.121  12.072  1.00  0.64           H  
ATOM   1710 1HB  GLN A 113     -30.297   5.359  13.207  1.00  0.64           H  
ATOM   1711 2HB  GLN A 113     -31.817   5.924  12.661  1.00  0.64           H  
ATOM   1712 1HG  GLN A 113     -31.234   5.462  10.353  1.00  0.64           H  
ATOM   1713 2HG  GLN A 113     -29.637   4.934  10.885  1.00  0.64           H  
ATOM   1714 1HE2 GLN A 113     -32.649   2.345  10.564  1.00  0.64           H  
ATOM   1715 2HE2 GLN A 113     -32.576   3.938   9.863  1.00  0.64           H  
ATOM   1716  N   ILE A 114     -29.904   8.013   9.962  1.00  0.65           N  
ATOM   1717  CA  ILE A 114     -30.346   8.713   8.781  1.00  0.65           C  
ATOM   1718  C   ILE A 114     -30.421   7.812   7.560  1.00  0.65           C  
ATOM   1719  O   ILE A 114     -29.491   7.043   7.276  1.00  0.65           O  
ATOM   1720  CB  ILE A 114     -29.412   9.887   8.503  1.00  0.65           C  
ATOM   1721  CG1 ILE A 114     -29.384  10.823   9.736  1.00  0.65           C  
ATOM   1722  CG2 ILE A 114     -29.913  10.632   7.250  1.00  0.65           C  
ATOM   1723  CD1 ILE A 114     -28.339  11.873   9.666  1.00  0.65           C  
ATOM   1724  H   ILE A 114     -28.962   7.650  10.027  1.00  0.65           H  
ATOM   1725  HA  ILE A 114     -31.345   9.111   8.955  1.00  0.65           H  
ATOM   1726  HB  ILE A 114     -28.407   9.524   8.348  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 114     -30.330  11.293   9.841  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 114     -29.191  10.236  10.627  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 114     -29.282  11.479   7.030  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 114     -29.908   9.960   6.412  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 114     -30.921  10.978   7.406  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 114     -28.376  12.493  10.566  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 114     -27.354  11.413   9.585  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 114     -28.535  12.478   8.796  1.00  0.65           H  
ATOM   1735  N   GLU A 115     -31.568   7.877   6.881  1.00  0.67           N  
ATOM   1736  CA  GLU A 115     -31.793   7.152   5.642  1.00  0.67           C  
ATOM   1737  C   GLU A 115     -31.742   8.145   4.501  1.00  0.67           C  
ATOM   1738  O   GLU A 115     -32.414   9.177   4.544  1.00  0.67           O  
ATOM   1739  CB  GLU A 115     -33.137   6.419   5.628  1.00  0.67           C  
ATOM   1740  CG  GLU A 115     -33.424   5.600   4.352  1.00  0.67           C  
ATOM   1741  CD  GLU A 115     -34.689   4.781   4.458  1.00  0.67           C  
ATOM   1742  OE1 GLU A 115     -35.142   4.580   5.562  1.00  0.67           O  
ATOM   1743  OE2 GLU A 115     -35.203   4.352   3.447  1.00  0.67           O  
ATOM   1744  H   GLU A 115     -32.299   8.505   7.215  1.00  0.67           H  
ATOM   1745  HA  GLU A 115     -31.000   6.433   5.512  1.00  0.67           H  
ATOM   1746 1HB  GLU A 115     -33.242   5.798   6.506  1.00  0.67           H  
ATOM   1747 2HB  GLU A 115     -33.915   7.160   5.682  1.00  0.67           H  
ATOM   1748 1HG  GLU A 115     -33.520   6.286   3.508  1.00  0.67           H  
ATOM   1749 2HG  GLU A 115     -32.578   4.941   4.150  1.00  0.67           H  
ATOM   1750  N   VAL A 116     -30.942   7.859   3.491  1.00  0.69           N  
ATOM   1751  CA  VAL A 116     -30.868   8.775   2.363  1.00  0.69           C  
ATOM   1752  C   VAL A 116     -31.205   8.092   1.062  1.00  0.69           C  
ATOM   1753  O   VAL A 116     -30.609   7.067   0.715  1.00  0.69           O  
ATOM   1754  CB  VAL A 116     -29.464   9.406   2.248  1.00  0.69           C  
ATOM   1755  CG1 VAL A 116     -29.385  10.342   1.027  1.00  0.69           C  
ATOM   1756  CG2 VAL A 116     -29.148  10.161   3.501  1.00  0.69           C  
ATOM   1757  H   VAL A 116     -30.401   6.994   3.518  1.00  0.69           H  
ATOM   1758  HA  VAL A 116     -31.588   9.577   2.512  1.00  0.69           H  
ATOM   1759  HB  VAL A 116     -28.743   8.631   2.108  1.00  0.69           H  
ATOM   1760 1HG1 VAL A 116     -28.386  10.762   0.956  1.00  0.69           H  
ATOM   1761 2HG1 VAL A 116     -29.599   9.782   0.118  1.00  0.69           H  
ATOM   1762 3HG1 VAL A 116     -30.114  11.148   1.130  1.00  0.69           H  
ATOM   1763 1HG2 VAL A 116     -28.168  10.588   3.406  1.00  0.69           H  
ATOM   1764 2HG2 VAL A 116     -29.881  10.954   3.649  1.00  0.69           H  
ATOM   1765 3HG2 VAL A 116     -29.167   9.478   4.340  1.00  0.69           H  
ATOM   1766  N   GLU A 117     -32.166   8.663   0.341  1.00  0.71           N  
ATOM   1767  CA  GLU A 117     -32.544   8.150  -0.958  1.00  0.71           C  
ATOM   1768  C   GLU A 117     -31.739   8.928  -1.980  1.00  0.71           C  
ATOM   1769  O   GLU A 117     -31.516  10.126  -1.805  1.00  0.71           O  
ATOM   1770  CB  GLU A 117     -34.040   8.380  -1.222  1.00  0.71           C  
ATOM   1771  CG  GLU A 117     -35.003   7.701  -0.248  1.00  0.71           C  
ATOM   1772  CD  GLU A 117     -36.445   8.098  -0.460  1.00  0.71           C  
ATOM   1773  OE1 GLU A 117     -36.695   8.993  -1.219  1.00  0.71           O  
ATOM   1774  OE2 GLU A 117     -37.309   7.534   0.175  1.00  0.71           O  
ATOM   1775  H   GLU A 117     -32.673   9.476   0.693  1.00  0.71           H  
ATOM   1776  HA  GLU A 117     -32.301   7.096  -1.031  1.00  0.71           H  
ATOM   1777 1HB  GLU A 117     -34.247   9.441  -1.240  1.00  0.71           H  
ATOM   1778 2HB  GLU A 117     -34.280   7.996  -2.217  1.00  0.71           H  
ATOM   1779 1HG  GLU A 117     -34.933   6.637  -0.373  1.00  0.71           H  
ATOM   1780 2HG  GLU A 117     -34.706   7.943   0.775  1.00  0.71           H  
ATOM   1781  N   TYR A 118     -31.369   8.287  -3.070  1.00  0.73           N  
ATOM   1782  CA  TYR A 118     -30.713   8.995  -4.160  1.00  0.73           C  
ATOM   1783  C   TYR A 118     -31.093   8.356  -5.474  1.00  0.73           C  
ATOM   1784  O   TYR A 118     -31.534   7.202  -5.508  1.00  0.73           O  
ATOM   1785  CB  TYR A 118     -29.202   8.966  -4.030  1.00  0.73           C  
ATOM   1786  CG  TYR A 118     -28.614   7.627  -4.227  1.00  0.73           C  
ATOM   1787  CD1 TYR A 118     -28.240   7.264  -5.501  1.00  0.73           C  
ATOM   1788  CD2 TYR A 118     -28.407   6.765  -3.162  1.00  0.73           C  
ATOM   1789  CE1 TYR A 118     -27.660   6.078  -5.736  1.00  0.73           C  
ATOM   1790  CE2 TYR A 118     -27.809   5.549  -3.410  1.00  0.73           C  
ATOM   1791  CZ  TYR A 118     -27.435   5.230  -4.715  1.00  0.73           C  
ATOM   1792  OH  TYR A 118     -26.826   4.077  -4.997  1.00  0.73           O  
ATOM   1793  H   TYR A 118     -31.533   7.283  -3.123  1.00  0.73           H  
ATOM   1794  HA  TYR A 118     -31.036  10.030  -4.172  1.00  0.73           H  
ATOM   1795 1HB  TYR A 118     -28.761   9.654  -4.754  1.00  0.73           H  
ATOM   1796 2HB  TYR A 118     -28.928   9.309  -3.041  1.00  0.73           H  
ATOM   1797  HD1 TYR A 118     -28.401   7.948  -6.328  1.00  0.73           H  
ATOM   1798  HD2 TYR A 118     -28.700   7.049  -2.147  1.00  0.73           H  
ATOM   1799  HE1 TYR A 118     -27.359   5.812  -6.738  1.00  0.73           H  
ATOM   1800  HE2 TYR A 118     -27.620   4.855  -2.590  1.00  0.73           H  
ATOM   1801  HH  TYR A 118     -26.660   4.021  -5.940  1.00  0.73           H  
ATOM   1802  N   VAL A 119     -30.890   9.075  -6.571  1.00  0.76           N  
ATOM   1803  CA  VAL A 119     -31.172   8.478  -7.860  1.00  0.76           C  
ATOM   1804  C   VAL A 119     -29.936   8.385  -8.718  1.00  0.76           C  
ATOM   1805  O   VAL A 119     -29.184   9.348  -8.886  1.00  0.76           O  
ATOM   1806  CB  VAL A 119     -32.265   9.248  -8.591  1.00  0.76           C  
ATOM   1807  CG1 VAL A 119     -32.506   8.638  -9.937  1.00  0.76           C  
ATOM   1808  CG2 VAL A 119     -33.525   9.208  -7.765  1.00  0.76           C  
ATOM   1809  H   VAL A 119     -30.539  10.033  -6.515  1.00  0.76           H  
ATOM   1810  HA  VAL A 119     -31.531   7.468  -7.704  1.00  0.76           H  
ATOM   1811  HB  VAL A 119     -31.944  10.280  -8.741  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 119     -33.276   9.205 -10.434  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 119     -31.596   8.669 -10.514  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 119     -32.824   7.602  -9.822  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 119     -34.322   9.745  -8.264  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 119     -33.817   8.180  -7.635  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 119     -33.335   9.656  -6.799  1.00  0.76           H  
ATOM   1818  N   LEU A 120     -29.702   7.195  -9.228  1.00  0.79           N  
ATOM   1819  CA  LEU A 120     -28.562   6.969 -10.067  1.00  0.79           C  
ATOM   1820  C   LEU A 120     -29.008   7.211 -11.500  1.00  0.79           C  
ATOM   1821  O   LEU A 120     -29.922   6.527 -11.976  1.00  0.79           O  
ATOM   1822  CB  LEU A 120     -28.077   5.542  -9.866  1.00  0.79           C  
ATOM   1823  CG  LEU A 120     -26.869   5.209 -10.557  1.00  0.79           C  
ATOM   1824  CD1 LEU A 120     -25.807   6.060  -9.991  1.00  0.79           C  
ATOM   1825  CD2 LEU A 120     -26.559   3.786 -10.357  1.00  0.79           C  
ATOM   1826  H   LEU A 120     -30.350   6.435  -9.045  1.00  0.79           H  
ATOM   1827  HA  LEU A 120     -27.770   7.674  -9.813  1.00  0.79           H  
ATOM   1828 1HB  LEU A 120     -27.921   5.371  -8.816  1.00  0.79           H  
ATOM   1829 2HB  LEU A 120     -28.860   4.861 -10.208  1.00  0.79           H  
ATOM   1830  HG  LEU A 120     -26.968   5.427 -11.609  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 120     -24.902   5.870 -10.435  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 120     -26.068   7.105 -10.148  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 120     -25.727   5.847  -8.934  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 120     -25.657   3.591 -10.879  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 120     -26.436   3.573  -9.294  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 120     -27.344   3.175 -10.749  1.00  0.79           H  
ATOM   1837  N   LEU A 121     -28.416   8.213 -12.145  1.00  0.84           N  
ATOM   1838  CA  LEU A 121     -28.799   8.637 -13.485  1.00  0.84           C  
ATOM   1839  C   LEU A 121     -27.726   8.310 -14.515  1.00  0.84           C  
ATOM   1840  O   LEU A 121     -26.536   8.218 -14.197  1.00  0.84           O  
ATOM   1841  CB  LEU A 121     -28.999  10.158 -13.542  1.00  0.84           C  
ATOM   1842  CG  LEU A 121     -29.970  10.833 -12.558  1.00  0.84           C  
ATOM   1843  CD1 LEU A 121     -29.867  12.319 -12.750  1.00  0.84           C  
ATOM   1844  CD2 LEU A 121     -31.365  10.405 -12.808  1.00  0.84           C  
ATOM   1845  H   LEU A 121     -27.666   8.719 -11.677  1.00  0.84           H  
ATOM   1846  HA  LEU A 121     -29.713   8.131 -13.766  1.00  0.84           H  
ATOM   1847 1HB  LEU A 121     -28.066  10.614 -13.420  1.00  0.84           H  
ATOM   1848 2HB  LEU A 121     -29.354  10.400 -14.543  1.00  0.84           H  
ATOM   1849  HG  LEU A 121     -29.685  10.585 -11.531  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 121     -30.543  12.822 -12.059  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 121     -28.842  12.639 -12.561  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 121     -30.145  12.572 -13.775  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 121     -32.034  10.903 -12.110  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 121     -31.643  10.665 -13.815  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 121     -31.425   9.362 -12.676  1.00  0.84           H  
ATOM   1856  N   ASP A 122     -28.156   8.155 -15.761  1.00  0.89           N  
ATOM   1857  CA  ASP A 122     -27.258   8.003 -16.902  1.00  0.89           C  
ATOM   1858  C   ASP A 122     -26.929   9.378 -17.507  1.00  0.89           C  
ATOM   1859  O   ASP A 122     -27.782   9.934 -18.202  1.00  0.89           O  
ATOM   1860  CB  ASP A 122     -27.870   7.099 -17.975  1.00  0.89           C  
ATOM   1861  CG  ASP A 122     -26.961   6.892 -19.240  1.00  0.89           C  
ATOM   1862  OD1 ASP A 122     -26.227   7.807 -19.629  1.00  0.89           O  
ATOM   1863  OD2 ASP A 122     -27.015   5.816 -19.788  1.00  0.89           O  
ATOM   1864  H   ASP A 122     -29.163   8.186 -15.919  1.00  0.89           H  
ATOM   1865  HA  ASP A 122     -26.372   7.488 -16.556  1.00  0.89           H  
ATOM   1866 1HB  ASP A 122     -28.070   6.118 -17.540  1.00  0.89           H  
ATOM   1867 2HB  ASP A 122     -28.832   7.505 -18.287  1.00  0.89           H  
ATOM   1868  N   PRO A 123     -25.691   9.902 -17.366  1.00  0.94           N  
ATOM   1869  CA  PRO A 123     -25.226  11.225 -17.763  1.00  0.94           C  
ATOM   1870  C   PRO A 123     -25.607  11.661 -19.175  1.00  0.94           C  
ATOM   1871  O   PRO A 123     -25.682  12.860 -19.444  1.00  0.94           O  
ATOM   1872  CB  PRO A 123     -23.700  11.078 -17.664  1.00  0.94           C  
ATOM   1873  CG  PRO A 123     -23.492  10.060 -16.601  1.00  0.94           C  
ATOM   1874  CD  PRO A 123     -24.615   9.081 -16.779  1.00  0.94           C  
ATOM   1875  HA  PRO A 123     -25.571  11.958 -17.026  1.00  0.94           H  
ATOM   1876 1HB  PRO A 123     -23.294  10.764 -18.641  1.00  0.94           H  
ATOM   1877 2HB  PRO A 123     -23.246  12.049 -17.424  1.00  0.94           H  
ATOM   1878 1HG  PRO A 123     -22.508   9.577 -16.717  1.00  0.94           H  
ATOM   1879 2HG  PRO A 123     -23.494  10.532 -15.613  1.00  0.94           H  
ATOM   1880 1HD  PRO A 123     -24.326   8.249 -17.449  1.00  0.94           H  
ATOM   1881 2HD  PRO A 123     -24.876   8.759 -15.792  1.00  0.94           H  
ATOM   1882  N   ASN A 124     -25.820  10.714 -20.091  1.00  0.99           N  
ATOM   1883  CA  ASN A 124     -26.127  11.094 -21.466  1.00  0.99           C  
ATOM   1884  C   ASN A 124     -27.609  11.379 -21.731  1.00  0.99           C  
ATOM   1885  O   ASN A 124     -27.966  11.840 -22.818  1.00  0.99           O  
ATOM   1886  CB  ASN A 124     -25.634  10.008 -22.390  1.00  0.99           C  
ATOM   1887  CG  ASN A 124     -24.130   9.935 -22.426  1.00  0.99           C  
ATOM   1888  OD1 ASN A 124     -23.431  10.950 -22.301  1.00  0.99           O  
ATOM   1889  ND2 ASN A 124     -23.616   8.745 -22.584  1.00  0.99           N  
ATOM   1890  H   ASN A 124     -25.805   9.712 -19.847  1.00  0.99           H  
ATOM   1891  HA  ASN A 124     -25.582  12.011 -21.690  1.00  0.99           H  
ATOM   1892 1HB  ASN A 124     -26.027   9.043 -22.051  1.00  0.99           H  
ATOM   1893 2HB  ASN A 124     -26.010  10.182 -23.397  1.00  0.99           H  
ATOM   1894 1HD2 ASN A 124     -22.625   8.626 -22.609  1.00  0.99           H  
ATOM   1895 2HD2 ASN A 124     -24.220   7.949 -22.671  1.00  0.99           H  
ATOM   1896  N   THR A 125     -28.471  11.086 -20.756  1.00  1.02           N  
ATOM   1897  CA  THR A 125     -29.907  11.314 -20.900  1.00  1.02           C  
ATOM   1898  C   THR A 125     -30.419  12.026 -19.662  1.00  1.02           C  
ATOM   1899  O   THR A 125     -31.508  12.619 -19.641  1.00  1.02           O  
ATOM   1900  CB  THR A 125     -30.674   9.984 -21.033  1.00  1.02           C  
ATOM   1901  OG1 THR A 125     -30.517   9.239 -19.805  1.00  1.02           O  
ATOM   1902  CG2 THR A 125     -30.154   9.138 -22.202  1.00  1.02           C  
ATOM   1903  H   THR A 125     -28.125  10.715 -19.871  1.00  1.02           H  
ATOM   1904  HA  THR A 125     -30.092  11.942 -21.770  1.00  1.02           H  
ATOM   1905  HB  THR A 125     -31.726  10.199 -21.192  1.00  1.02           H  
ATOM   1906  HG1 THR A 125     -29.600   8.916 -19.744  1.00  1.02           H  
ATOM   1907 1HG2 THR A 125     -30.721   8.209 -22.260  1.00  1.02           H  
ATOM   1908 2HG2 THR A 125     -30.270   9.694 -23.134  1.00  1.02           H  
ATOM   1909 3HG2 THR A 125     -29.101   8.905 -22.047  1.00  1.02           H  
ATOM   1910  N   LEU A 126     -29.635  11.868 -18.602  1.00  1.04           N  
ATOM   1911  CA  LEU A 126     -29.950  12.284 -17.240  1.00  1.04           C  
ATOM   1912  C   LEU A 126     -31.215  11.634 -16.692  1.00  1.04           C  
ATOM   1913  O   LEU A 126     -31.859  12.176 -15.795  1.00  1.04           O  
ATOM   1914  CB  LEU A 126     -30.025  13.806 -17.139  1.00  1.04           C  
ATOM   1915  CG  LEU A 126     -28.724  14.492 -17.501  1.00  1.04           C  
ATOM   1916  CD1 LEU A 126     -28.892  15.998 -17.425  1.00  1.04           C  
ATOM   1917  CD2 LEU A 126     -27.652  13.992 -16.533  1.00  1.04           C  
ATOM   1918  H   LEU A 126     -28.762  11.366 -18.744  1.00  1.04           H  
ATOM   1919  HA  LEU A 126     -29.124  11.961 -16.606  1.00  1.04           H  
ATOM   1920 1HB  LEU A 126     -30.807  14.180 -17.795  1.00  1.04           H  
ATOM   1921 2HB  LEU A 126     -30.275  14.075 -16.113  1.00  1.04           H  
ATOM   1922  HG  LEU A 126     -28.438  14.230 -18.523  1.00  1.04           H  
ATOM   1923 1HD1 LEU A 126     -27.950  16.481 -17.685  1.00  1.04           H  
ATOM   1924 2HD1 LEU A 126     -29.667  16.313 -18.125  1.00  1.04           H  
ATOM   1925 3HD1 LEU A 126     -29.179  16.282 -16.414  1.00  1.04           H  
ATOM   1926 1HD2 LEU A 126     -26.692  14.453 -16.777  1.00  1.04           H  
ATOM   1927 2HD2 LEU A 126     -27.930  14.246 -15.510  1.00  1.04           H  
ATOM   1928 3HD2 LEU A 126     -27.575  12.913 -16.628  1.00  1.04           H  
ATOM   1929  N   GLN A 127     -31.552  10.455 -17.212  1.00  1.06           N  
ATOM   1930  CA  GLN A 127     -32.683   9.707 -16.711  1.00  1.06           C  
ATOM   1931  C   GLN A 127     -32.133   8.641 -15.768  1.00  1.06           C  
ATOM   1932  O   GLN A 127     -30.968   8.269 -15.896  1.00  1.06           O  
ATOM   1933  CB  GLN A 127     -33.450   9.053 -17.867  1.00  1.06           C  
ATOM   1934  CG  GLN A 127     -33.953  10.023 -18.904  1.00  1.06           C  
ATOM   1935  CD  GLN A 127     -34.930  11.043 -18.375  1.00  1.06           C  
ATOM   1936  OE1 GLN A 127     -36.010  10.729 -17.857  1.00  1.06           O  
ATOM   1937  NE2 GLN A 127     -34.532  12.306 -18.503  1.00  1.06           N  
ATOM   1938  H   GLN A 127     -31.027  10.078 -18.000  1.00  1.06           H  
ATOM   1939  HA  GLN A 127     -33.338  10.395 -16.193  1.00  1.06           H  
ATOM   1940 1HB  GLN A 127     -32.793   8.344 -18.374  1.00  1.06           H  
ATOM   1941 2HB  GLN A 127     -34.298   8.489 -17.494  1.00  1.06           H  
ATOM   1942 1HG  GLN A 127     -33.103  10.565 -19.298  1.00  1.06           H  
ATOM   1943 2HG  GLN A 127     -34.441   9.461 -19.702  1.00  1.06           H  
ATOM   1944 1HE2 GLN A 127     -35.111  13.054 -18.176  1.00  1.06           H  
ATOM   1945 2HE2 GLN A 127     -33.613  12.510 -18.933  1.00  1.06           H  
ATOM   1946  N   PRO A 128     -32.921   8.118 -14.827  1.00  1.08           N  
ATOM   1947  CA  PRO A 128     -32.543   7.022 -13.957  1.00  1.08           C  
ATOM   1948  C   PRO A 128     -32.023   5.881 -14.816  1.00  1.08           C  
ATOM   1949  O   PRO A 128     -32.605   5.551 -15.852  1.00  1.08           O  
ATOM   1950  CB  PRO A 128     -33.857   6.738 -13.234  1.00  1.08           C  
ATOM   1951  CG  PRO A 128     -34.550   8.086 -13.207  1.00  1.08           C  
ATOM   1952  CD  PRO A 128     -34.218   8.727 -14.514  1.00  1.08           C  
ATOM   1953  HA  PRO A 128     -31.784   7.337 -13.246  1.00  1.08           H  
ATOM   1954 1HB  PRO A 128     -34.419   5.968 -13.759  1.00  1.08           H  
ATOM   1955 2HB  PRO A 128     -33.667   6.376 -12.232  1.00  1.08           H  
ATOM   1956 1HG  PRO A 128     -35.617   7.961 -13.050  1.00  1.08           H  
ATOM   1957 2HG  PRO A 128     -34.190   8.674 -12.375  1.00  1.08           H  
ATOM   1958 1HD  PRO A 128     -34.939   8.509 -15.267  1.00  1.08           H  
ATOM   1959 2HD  PRO A 128     -34.124   9.803 -14.321  1.00  1.08           H  
ATOM   1960  N   VAL A 129     -30.945   5.249 -14.359  1.00  1.14           N  
ATOM   1961  CA  VAL A 129     -30.265   4.202 -15.134  1.00  1.14           C  
ATOM   1962  C   VAL A 129     -31.095   2.983 -15.520  1.00  1.14           C  
ATOM   1963  O   VAL A 129     -30.731   2.273 -16.453  1.00  1.14           O  
ATOM   1964  CB  VAL A 129     -29.020   3.677 -14.373  1.00  1.14           C  
ATOM   1965  CG1 VAL A 129     -27.988   4.776 -14.218  1.00  1.14           C  
ATOM   1966  CG2 VAL A 129     -29.442   3.148 -13.004  1.00  1.14           C  
ATOM   1967  H   VAL A 129     -30.538   5.578 -13.482  1.00  1.14           H  
ATOM   1968  HA  VAL A 129     -29.914   4.667 -16.057  1.00  1.14           H  
ATOM   1969  HB  VAL A 129     -28.567   2.873 -14.950  1.00  1.14           H  
ATOM   1970 1HG1 VAL A 129     -27.123   4.384 -13.697  1.00  1.14           H  
ATOM   1971 2HG1 VAL A 129     -27.688   5.135 -15.199  1.00  1.14           H  
ATOM   1972 3HG1 VAL A 129     -28.408   5.578 -13.662  1.00  1.14           H  
ATOM   1973 1HG2 VAL A 129     -28.576   2.767 -12.499  1.00  1.14           H  
ATOM   1974 2HG2 VAL A 129     -29.885   3.953 -12.420  1.00  1.14           H  
ATOM   1975 3HG2 VAL A 129     -30.161   2.346 -13.113  1.00  1.14           H  
ATOM   1976  N   GLY A 130     -32.189   2.715 -14.820  1.00  1.24           N  
ATOM   1977  CA  GLY A 130     -32.998   1.559 -15.176  1.00  1.24           C  
ATOM   1978  C   GLY A 130     -34.133   1.860 -16.154  1.00  1.24           C  
ATOM   1979  O   GLY A 130     -34.932   0.976 -16.484  1.00  1.24           O  
ATOM   1980  H   GLY A 130     -32.454   3.325 -14.062  1.00  1.24           H  
ATOM   1981 1HA  GLY A 130     -32.347   0.809 -15.623  1.00  1.24           H  
ATOM   1982 2HA  GLY A 130     -33.391   1.120 -14.277  1.00  1.24           H  
ATOM   1983  N   TRP A 131     -34.261   3.120 -16.549  1.00  1.39           N  
ATOM   1984  CA  TRP A 131     -35.304   3.533 -17.472  1.00  1.39           C  
ATOM   1985  C   TRP A 131     -34.942   3.214 -18.919  1.00  1.39           C  
ATOM   1986  O   TRP A 131     -33.763   3.200 -19.271  1.00  1.39           O  
ATOM   1987  CB  TRP A 131     -35.635   5.006 -17.326  1.00  1.39           C  
ATOM   1988  CG  TRP A 131     -36.341   5.298 -16.069  1.00  1.39           C  
ATOM   1989  CD1 TRP A 131     -36.510   4.464 -15.016  1.00  1.39           C  
ATOM   1990  CD2 TRP A 131     -37.012   6.502 -15.732  1.00  1.39           C  
ATOM   1991  NE1 TRP A 131     -37.228   5.084 -14.033  1.00  1.39           N  
ATOM   1992  CE2 TRP A 131     -37.541   6.331 -14.451  1.00  1.39           C  
ATOM   1993  CE3 TRP A 131     -37.204   7.696 -16.391  1.00  1.39           C  
ATOM   1994  CZ2 TRP A 131     -38.238   7.323 -13.821  1.00  1.39           C  
ATOM   1995  CZ3 TRP A 131     -37.890   8.676 -15.758  1.00  1.39           C  
ATOM   1996  CH2 TRP A 131     -38.393   8.501 -14.504  1.00  1.39           C  
ATOM   1997  H   TRP A 131     -33.587   3.824 -16.240  1.00  1.39           H  
ATOM   1998  HA  TRP A 131     -36.193   2.977 -17.193  1.00  1.39           H  
ATOM   1999 1HB  TRP A 131     -34.709   5.586 -17.335  1.00  1.39           H  
ATOM   2000 2HB  TRP A 131     -36.236   5.351 -18.169  1.00  1.39           H  
ATOM   2001  HD1 TRP A 131     -36.131   3.463 -14.972  1.00  1.39           H  
ATOM   2002  HE1 TRP A 131     -37.494   4.699 -13.149  1.00  1.39           H  
ATOM   2003  HE3 TRP A 131     -36.801   7.856 -17.394  1.00  1.39           H  
ATOM   2004  HZ2 TRP A 131     -38.652   7.207 -12.821  1.00  1.39           H  
ATOM   2005  HZ3 TRP A 131     -38.016   9.611 -16.287  1.00  1.39           H  
ATOM   2006  HH2 TRP A 131     -38.928   9.316 -14.033  1.00  1.39           H  
ATOM   2007  N   PRO A 132     -35.918   2.921 -19.784  1.00  1.58           N  
ATOM   2008  CA  PRO A 132     -35.712   2.748 -21.203  1.00  1.58           C  
ATOM   2009  C   PRO A 132     -35.322   4.098 -21.789  1.00  1.58           C  
ATOM   2010  O   PRO A 132     -35.670   5.139 -21.236  1.00  1.58           O  
ATOM   2011  CB  PRO A 132     -37.084   2.259 -21.689  1.00  1.58           C  
ATOM   2012  CG  PRO A 132     -38.071   2.777 -20.653  1.00  1.58           C  
ATOM   2013  CD  PRO A 132     -37.319   2.752 -19.342  1.00  1.58           C  
ATOM   2014  HA  PRO A 132     -34.926   1.999 -21.374  1.00  1.58           H  
ATOM   2015 1HB  PRO A 132     -37.281   2.668 -22.695  1.00  1.58           H  
ATOM   2016 2HB  PRO A 132     -37.085   1.164 -21.780  1.00  1.58           H  
ATOM   2017 1HG  PRO A 132     -38.391   3.790 -20.922  1.00  1.58           H  
ATOM   2018 2HG  PRO A 132     -38.983   2.156 -20.635  1.00  1.58           H  
ATOM   2019 1HD  PRO A 132     -37.673   3.597 -18.743  1.00  1.58           H  
ATOM   2020 2HD  PRO A 132     -37.449   1.785 -18.833  1.00  1.58           H  
ATOM   2021  N   VAL A 133     -34.597   4.093 -22.894  1.00  1.78           N  
ATOM   2022  CA  VAL A 133     -34.229   5.351 -23.530  1.00  1.78           C  
ATOM   2023  C   VAL A 133     -35.417   5.956 -24.269  1.00  1.78           C  
ATOM   2024  O   VAL A 133     -36.183   5.247 -24.924  1.00  1.78           O  
ATOM   2025  CB  VAL A 133     -33.036   5.148 -24.483  1.00  1.78           C  
ATOM   2026  CG1 VAL A 133     -32.727   6.435 -25.241  1.00  1.78           C  
ATOM   2027  CG2 VAL A 133     -31.825   4.719 -23.669  1.00  1.78           C  
ATOM   2028  H   VAL A 133     -34.309   3.218 -23.307  1.00  1.78           H  
ATOM   2029  HA  VAL A 133     -33.919   6.049 -22.751  1.00  1.78           H  
ATOM   2030  HB  VAL A 133     -33.283   4.379 -25.215  1.00  1.78           H  
ATOM   2031 1HG1 VAL A 133     -31.882   6.268 -25.908  1.00  1.78           H  
ATOM   2032 2HG1 VAL A 133     -33.592   6.732 -25.830  1.00  1.78           H  
ATOM   2033 3HG1 VAL A 133     -32.479   7.224 -24.533  1.00  1.78           H  
ATOM   2034 1HG2 VAL A 133     -30.975   4.563 -24.334  1.00  1.78           H  
ATOM   2035 2HG2 VAL A 133     -31.582   5.496 -22.943  1.00  1.78           H  
ATOM   2036 3HG2 VAL A 133     -32.050   3.790 -23.142  1.00  1.78           H  
ATOM   2037  N   GLY A 134     -35.642   7.258 -24.089  1.00  1.99           N  
ATOM   2038  CA  GLY A 134     -36.724   7.965 -24.781  1.00  1.99           C  
ATOM   2039  C   GLY A 134     -38.075   7.853 -24.077  1.00  1.99           C  
ATOM   2040  O   GLY A 134     -38.713   8.859 -23.762  1.00  1.99           O  
ATOM   2041  H   GLY A 134     -35.021   7.778 -23.487  1.00  1.99           H  
ATOM   2042 1HA  GLY A 134     -36.455   9.017 -24.877  1.00  1.99           H  
ATOM   2043 2HA  GLY A 134     -36.812   7.573 -25.793  1.00  1.99           H  
ATOM   2044  N   GLY A 135     -38.508   6.619 -23.861  1.00  2.17           N  
ATOM   2045  CA  GLY A 135     -39.769   6.341 -23.185  1.00  2.17           C  
ATOM   2046  C   GLY A 135     -39.610   6.319 -21.670  1.00  2.17           C  
ATOM   2047  O   GLY A 135     -38.578   6.716 -21.133  1.00  2.17           O  
ATOM   2048  H   GLY A 135     -37.909   5.863 -24.189  1.00  2.17           H  
ATOM   2049 1HA  GLY A 135     -40.505   7.094 -23.464  1.00  2.17           H  
ATOM   2050 2HA  GLY A 135     -40.151   5.379 -23.524  1.00  2.17           H  
ATOM   2051  N   TYR A 136     -40.655   5.861 -20.984  1.00  2.31           N  
ATOM   2052  CA  TYR A 136     -40.683   5.814 -19.525  1.00  2.31           C  
ATOM   2053  C   TYR A 136     -41.187   4.478 -19.000  1.00  2.31           C  
ATOM   2054  O   TYR A 136     -41.821   3.714 -19.731  1.00  2.31           O  
ATOM   2055  CB  TYR A 136     -41.550   6.946 -18.975  1.00  2.31           C  
ATOM   2056  CG  TYR A 136     -41.034   8.330 -19.316  1.00  2.31           C  
ATOM   2057  CD1 TYR A 136     -41.418   8.959 -20.490  1.00  2.31           C  
ATOM   2058  CD2 TYR A 136     -40.166   8.958 -18.450  1.00  2.31           C  
ATOM   2059  CE1 TYR A 136     -40.924  10.214 -20.789  1.00  2.31           C  
ATOM   2060  CE2 TYR A 136     -39.669  10.213 -18.740  1.00  2.31           C  
ATOM   2061  CZ  TYR A 136     -40.045  10.841 -19.908  1.00  2.31           C  
ATOM   2062  OH  TYR A 136     -39.556  12.093 -20.209  1.00  2.31           O  
ATOM   2063  H   TYR A 136     -41.468   5.544 -21.490  1.00  2.31           H  
ATOM   2064  HA  TYR A 136     -39.664   5.943 -19.155  1.00  2.31           H  
ATOM   2065 1HB  TYR A 136     -42.565   6.851 -19.362  1.00  2.31           H  
ATOM   2066 2HB  TYR A 136     -41.606   6.853 -17.900  1.00  2.31           H  
ATOM   2067  HD1 TYR A 136     -42.102   8.465 -21.179  1.00  2.31           H  
ATOM   2068  HD2 TYR A 136     -39.880   8.452 -17.542  1.00  2.31           H  
ATOM   2069  HE1 TYR A 136     -41.220  10.709 -21.713  1.00  2.31           H  
ATOM   2070  HE2 TYR A 136     -38.980  10.707 -18.054  1.00  2.31           H  
ATOM   2071  HH  TYR A 136     -39.887  12.363 -21.069  1.00  2.31           H  
ATOM   2072  N   THR A 137     -40.895   4.204 -17.735  1.00  2.43           N  
ATOM   2073  CA  THR A 137     -41.412   3.026 -17.049  1.00  2.43           C  
ATOM   2074  C   THR A 137     -42.804   3.389 -16.588  1.00  2.43           C  
ATOM   2075  O   THR A 137     -43.243   4.523 -16.789  1.00  2.43           O  
ATOM   2076  CB  THR A 137     -40.623   2.648 -15.786  1.00  2.43           C  
ATOM   2077  OG1 THR A 137     -40.849   3.640 -14.780  1.00  2.43           O  
ATOM   2078  CG2 THR A 137     -39.145   2.587 -16.098  1.00  2.43           C  
ATOM   2079  H   THR A 137     -40.334   4.859 -17.209  1.00  2.43           H  
ATOM   2080  HA  THR A 137     -41.467   2.182 -17.736  1.00  2.43           H  
ATOM   2081  HB  THR A 137     -40.956   1.681 -15.415  1.00  2.43           H  
ATOM   2082  HG1 THR A 137     -41.805   3.570 -14.450  1.00  2.43           H  
ATOM   2083 1HG2 THR A 137     -38.594   2.329 -15.194  1.00  2.43           H  
ATOM   2084 2HG2 THR A 137     -38.964   1.833 -16.858  1.00  2.43           H  
ATOM   2085 3HG2 THR A 137     -38.822   3.558 -16.462  1.00  2.43           H  
ATOM   2086  N   GLY A 138     -43.516   2.436 -16.023  1.00  2.53           N  
ATOM   2087  CA  GLY A 138     -44.811   2.757 -15.475  1.00  2.53           C  
ATOM   2088  C   GLY A 138     -44.585   3.300 -14.061  1.00  2.53           C  
ATOM   2089  O   GLY A 138     -43.431   3.535 -13.673  1.00  2.53           O  
ATOM   2090  H   GLY A 138     -43.140   1.504 -15.926  1.00  2.53           H  
ATOM   2091 1HA  GLY A 138     -45.293   3.504 -16.106  1.00  2.53           H  
ATOM   2092 2HA  GLY A 138     -45.432   1.863 -15.455  1.00  2.53           H  
ATOM   2093  N   PRO A 139     -45.668   3.499 -13.290  1.00  2.62           N  
ATOM   2094  CA  PRO A 139     -45.732   3.998 -11.921  1.00  2.62           C  
ATOM   2095  C   PRO A 139     -44.943   3.102 -10.986  1.00  2.62           C  
ATOM   2096  O   PRO A 139     -44.677   1.946 -11.318  1.00  2.62           O  
ATOM   2097  CB  PRO A 139     -47.226   3.946 -11.594  1.00  2.62           C  
ATOM   2098  CG  PRO A 139     -47.918   3.982 -12.933  1.00  2.62           C  
ATOM   2099  CD  PRO A 139     -47.006   3.211 -13.858  1.00  2.62           C  
ATOM   2100  HA  PRO A 139     -45.349   5.032 -11.890  1.00  2.62           H  
ATOM   2101 1HB  PRO A 139     -47.443   3.030 -11.017  1.00  2.62           H  
ATOM   2102 2HB  PRO A 139     -47.497   4.795 -10.952  1.00  2.62           H  
ATOM   2103 1HG  PRO A 139     -48.920   3.531 -12.853  1.00  2.62           H  
ATOM   2104 2HG  PRO A 139     -48.066   5.025 -13.254  1.00  2.62           H  
ATOM   2105 1HD  PRO A 139     -47.226   2.134 -13.804  1.00  2.62           H  
ATOM   2106 2HD  PRO A 139     -47.127   3.614 -14.868  1.00  2.62           H  
ATOM   2107  N   GLN A 140     -44.548   3.641  -9.834  1.00  2.71           N  
ATOM   2108  CA  GLN A 140     -43.793   2.865  -8.853  1.00  2.71           C  
ATOM   2109  C   GLN A 140     -44.396   1.476  -8.670  1.00  2.71           C  
ATOM   2110  O   GLN A 140     -45.604   1.328  -8.465  1.00  2.71           O  
ATOM   2111  CB  GLN A 140     -43.761   3.602  -7.515  1.00  2.71           C  
ATOM   2112  CG  GLN A 140     -45.107   3.742  -6.816  1.00  2.71           C  
ATOM   2113  CD  GLN A 140     -45.012   4.538  -5.497  1.00  2.71           C  
ATOM   2114  OE1 GLN A 140     -44.386   5.600  -5.433  1.00  2.71           O  
ATOM   2115  NE2 GLN A 140     -45.630   4.001  -4.444  1.00  2.71           N  
ATOM   2116  H   GLN A 140     -44.781   4.598  -9.625  1.00  2.71           H  
ATOM   2117  HA  GLN A 140     -42.771   2.748  -9.215  1.00  2.71           H  
ATOM   2118 1HB  GLN A 140     -43.112   3.048  -6.843  1.00  2.71           H  
ATOM   2119 2HB  GLN A 140     -43.326   4.593  -7.650  1.00  2.71           H  
ATOM   2120 1HG  GLN A 140     -45.800   4.256  -7.480  1.00  2.71           H  
ATOM   2121 2HG  GLN A 140     -45.480   2.744  -6.584  1.00  2.71           H  
ATOM   2122 1HE2 GLN A 140     -45.603   4.446  -3.516  1.00  2.71           H  
ATOM   2123 2HE2 GLN A 140     -46.119   3.137  -4.542  1.00  2.71           H  
ATOM   2124  N   GLY A 141     -43.529   0.469  -8.722  1.00  2.81           N  
ATOM   2125  CA  GLY A 141     -43.926  -0.930  -8.634  1.00  2.81           C  
ATOM   2126  C   GLY A 141     -43.085  -1.765  -7.652  1.00  2.81           C  
ATOM   2127  O   GLY A 141     -42.379  -1.209  -6.799  1.00  2.81           O  
ATOM   2128  H   GLY A 141     -42.557   0.695  -8.875  1.00  2.81           H  
ATOM   2129 1HA  GLY A 141     -44.977  -0.980  -8.346  1.00  2.81           H  
ATOM   2130 2HA  GLY A 141     -43.855  -1.333  -9.640  1.00  2.81           H  
ATOM   2131  N   PRO A 142     -43.081  -3.114  -7.841  1.00  2.91           N  
ATOM   2132  CA  PRO A 142     -42.452  -4.169  -7.039  1.00  2.91           C  
ATOM   2133  C   PRO A 142     -40.956  -3.962  -6.850  1.00  2.91           C  
ATOM   2134  O   PRO A 142     -40.357  -4.543  -5.946  1.00  2.91           O  
ATOM   2135  CB  PRO A 142     -42.713  -5.429  -7.872  1.00  2.91           C  
ATOM   2136  CG  PRO A 142     -43.951  -5.120  -8.661  1.00  2.91           C  
ATOM   2137  CD  PRO A 142     -43.843  -3.662  -8.996  1.00  2.91           C  
ATOM   2138  HA  PRO A 142     -42.957  -4.232  -6.066  1.00  2.91           H  
ATOM   2139 1HB  PRO A 142     -41.843  -5.644  -8.510  1.00  2.91           H  
ATOM   2140 2HB  PRO A 142     -42.842  -6.296  -7.206  1.00  2.91           H  
ATOM   2141 1HG  PRO A 142     -43.989  -5.757  -9.559  1.00  2.91           H  
ATOM   2142 2HG  PRO A 142     -44.848  -5.354  -8.069  1.00  2.91           H  
ATOM   2143 1HD  PRO A 142     -43.281  -3.534  -9.935  1.00  2.91           H  
ATOM   2144 2HD  PRO A 142     -44.863  -3.255  -9.047  1.00  2.91           H  
ATOM   2145  N   TYR A 143     -40.361  -3.107  -7.680  1.00  3.01           N  
ATOM   2146  CA  TYR A 143     -38.950  -2.751  -7.609  1.00  3.01           C  
ATOM   2147  C   TYR A 143     -38.511  -2.509  -6.168  1.00  3.01           C  
ATOM   2148  O   TYR A 143     -37.443  -2.967  -5.760  1.00  3.01           O  
ATOM   2149  CB  TYR A 143     -38.726  -1.484  -8.435  1.00  3.01           C  
ATOM   2150  CG  TYR A 143     -37.384  -0.846  -8.245  1.00  3.01           C  
ATOM   2151  CD1 TYR A 143     -36.248  -1.293  -8.863  1.00  3.01           C  
ATOM   2152  CD2 TYR A 143     -37.314   0.235  -7.418  1.00  3.01           C  
ATOM   2153  CE1 TYR A 143     -35.059  -0.628  -8.611  1.00  3.01           C  
ATOM   2154  CE2 TYR A 143     -36.130   0.853  -7.193  1.00  3.01           C  
ATOM   2155  CZ  TYR A 143     -35.013   0.407  -7.789  1.00  3.01           C  
ATOM   2156  OH  TYR A 143     -33.817   0.996  -7.577  1.00  3.01           O  
ATOM   2157  H   TYR A 143     -40.911  -2.671  -8.401  1.00  3.01           H  
ATOM   2158  HA  TYR A 143     -38.358  -3.569  -8.018  1.00  3.01           H  
ATOM   2159 1HB  TYR A 143     -38.845  -1.723  -9.491  1.00  3.01           H  
ATOM   2160 2HB  TYR A 143     -39.492  -0.748  -8.179  1.00  3.01           H  
ATOM   2161  HD1 TYR A 143     -36.280  -2.139  -9.540  1.00  3.01           H  
ATOM   2162  HD2 TYR A 143     -38.218   0.600  -6.937  1.00  3.01           H  
ATOM   2163  HE1 TYR A 143     -34.151  -0.897  -9.066  1.00  3.01           H  
ATOM   2164  HE2 TYR A 143     -36.075   1.707  -6.544  1.00  3.01           H  
ATOM   2165  HH  TYR A 143     -33.946   1.830  -7.110  1.00  3.01           H  
ATOM   2166  N   TYR A 144     -39.347  -1.819  -5.393  1.00  3.08           N  
ATOM   2167  CA  TYR A 144     -39.041  -1.474  -4.001  1.00  3.08           C  
ATOM   2168  C   TYR A 144     -38.542  -2.683  -3.183  1.00  3.08           C  
ATOM   2169  O   TYR A 144     -37.692  -2.542  -2.301  1.00  3.08           O  
ATOM   2170  CB  TYR A 144     -40.251  -0.777  -3.365  1.00  3.08           C  
ATOM   2171  CG  TYR A 144     -40.079  -0.407  -1.912  1.00  3.08           C  
ATOM   2172  CD1 TYR A 144     -39.241   0.629  -1.556  1.00  3.08           C  
ATOM   2173  CD2 TYR A 144     -40.794  -1.073  -0.943  1.00  3.08           C  
ATOM   2174  CE1 TYR A 144     -39.090   0.975  -0.235  1.00  3.08           C  
ATOM   2175  CE2 TYR A 144     -40.655  -0.728   0.386  1.00  3.08           C  
ATOM   2176  CZ  TYR A 144     -39.801   0.291   0.743  1.00  3.08           C  
ATOM   2177  OH  TYR A 144     -39.653   0.634   2.070  1.00  3.08           O  
ATOM   2178  H   TYR A 144     -40.242  -1.528  -5.797  1.00  3.08           H  
ATOM   2179  HA  TYR A 144     -38.223  -0.759  -4.008  1.00  3.08           H  
ATOM   2180 1HB  TYR A 144     -40.466   0.137  -3.922  1.00  3.08           H  
ATOM   2181 2HB  TYR A 144     -41.125  -1.423  -3.450  1.00  3.08           H  
ATOM   2182  HD1 TYR A 144     -38.687   1.162  -2.317  1.00  3.08           H  
ATOM   2183  HD2 TYR A 144     -41.469  -1.877  -1.229  1.00  3.08           H  
ATOM   2184  HE1 TYR A 144     -38.414   1.784   0.037  1.00  3.08           H  
ATOM   2185  HE2 TYR A 144     -41.219  -1.263   1.151  1.00  3.08           H  
ATOM   2186  HH  TYR A 144     -40.243   0.097   2.606  1.00  3.08           H  
ATOM   2187  N   CYS A 145     -39.148  -3.849  -3.381  1.00  3.14           N  
ATOM   2188  CA  CYS A 145     -38.735  -5.052  -2.667  1.00  3.14           C  
ATOM   2189  C   CYS A 145     -38.333  -6.138  -3.659  1.00  3.14           C  
ATOM   2190  O   CYS A 145     -38.463  -7.331  -3.371  1.00  3.14           O  
ATOM   2191  CB  CYS A 145     -39.842  -5.567  -1.763  1.00  3.14           C  
ATOM   2192  SG  CYS A 145     -40.284  -4.440  -0.440  1.00  3.14           S  
ATOM   2193  H   CYS A 145     -39.833  -3.938  -4.130  1.00  3.14           H  
ATOM   2194  HA  CYS A 145     -37.870  -4.815  -2.050  1.00  3.14           H  
ATOM   2195 1HB  CYS A 145     -40.734  -5.763  -2.357  1.00  3.14           H  
ATOM   2196 2HB  CYS A 145     -39.530  -6.509  -1.316  1.00  3.14           H  
ATOM   2197  HG  CYS A 145     -39.037  -4.215  -0.031  1.00  3.14           H  
ATOM   2198  N   GLY A 146     -37.890  -5.724  -4.842  1.00  3.16           N  
ATOM   2199  CA  GLY A 146     -37.566  -6.656  -5.906  1.00  3.16           C  
ATOM   2200  C   GLY A 146     -36.171  -7.259  -5.842  1.00  3.16           C  
ATOM   2201  O   GLY A 146     -35.242  -6.700  -5.243  1.00  3.16           O  
ATOM   2202  H   GLY A 146     -37.779  -4.727  -5.021  1.00  3.16           H  
ATOM   2203 1HA  GLY A 146     -38.304  -7.458  -5.902  1.00  3.16           H  
ATOM   2204 2HA  GLY A 146     -37.687  -6.138  -6.857  1.00  3.16           H  
ATOM   2205  N   GLU A 147     -36.041  -8.400  -6.518  1.00  3.09           N  
ATOM   2206  CA  GLU A 147     -34.787  -9.127  -6.662  1.00  3.09           C  
ATOM   2207  C   GLU A 147     -34.298  -9.189  -8.112  1.00  3.09           C  
ATOM   2208  O   GLU A 147     -33.116  -9.413  -8.370  1.00  3.09           O  
ATOM   2209  CB  GLU A 147     -34.935 -10.551  -6.127  1.00  3.09           C  
ATOM   2210  CG  GLU A 147     -35.239 -10.645  -4.629  1.00  3.09           C  
ATOM   2211  CD  GLU A 147     -35.378 -12.076  -4.127  1.00  3.09           C  
ATOM   2212  OE1 GLU A 147     -35.315 -12.980  -4.927  1.00  3.09           O  
ATOM   2213  OE2 GLU A 147     -35.545 -12.254  -2.942  1.00  3.09           O  
ATOM   2214  H   GLU A 147     -36.870  -8.786  -6.944  1.00  3.09           H  
ATOM   2215  HA  GLU A 147     -34.031  -8.624  -6.069  1.00  3.09           H  
ATOM   2216 1HB  GLU A 147     -35.737 -11.057  -6.664  1.00  3.09           H  
ATOM   2217 2HB  GLU A 147     -34.016 -11.105  -6.317  1.00  3.09           H  
ATOM   2218 1HG  GLU A 147     -34.438 -10.153  -4.077  1.00  3.09           H  
ATOM   2219 2HG  GLU A 147     -36.164 -10.104  -4.424  1.00  3.09           H  
ATOM   2220  N   GLY A 148     -35.222  -9.066  -9.063  1.00  2.90           N  
ATOM   2221  CA  GLY A 148     -34.881  -9.288 -10.463  1.00  2.90           C  
ATOM   2222  C   GLY A 148     -33.851  -8.320 -11.039  1.00  2.90           C  
ATOM   2223  O   GLY A 148     -33.940  -7.093 -10.877  1.00  2.90           O  
ATOM   2224  H   GLY A 148     -36.170  -8.848  -8.811  1.00  2.90           H  
ATOM   2225 1HA  GLY A 148     -34.510 -10.308 -10.572  1.00  2.90           H  
ATOM   2226 2HA  GLY A 148     -35.793  -9.232 -11.056  1.00  2.90           H  
ATOM   2227  N   ALA A 149     -32.927  -8.896 -11.814  1.00  2.59           N  
ATOM   2228  CA  ALA A 149     -31.844  -8.188 -12.504  1.00  2.59           C  
ATOM   2229  C   ALA A 149     -32.361  -7.165 -13.502  1.00  2.59           C  
ATOM   2230  O   ALA A 149     -31.701  -6.174 -13.794  1.00  2.59           O  
ATOM   2231  CB  ALA A 149     -30.957  -9.180 -13.230  1.00  2.59           C  
ATOM   2232  H   ALA A 149     -32.950  -9.903 -11.891  1.00  2.59           H  
ATOM   2233  HA  ALA A 149     -31.256  -7.660 -11.752  1.00  2.59           H  
ATOM   2234 1HB  ALA A 149     -30.138  -8.647 -13.713  1.00  2.59           H  
ATOM   2235 2HB  ALA A 149     -30.553  -9.899 -12.517  1.00  2.59           H  
ATOM   2236 3HB  ALA A 149     -31.543  -9.704 -13.987  1.00  2.59           H  
ATOM   2237  N   ASP A 150     -33.546  -7.423 -14.037  1.00  2.21           N  
ATOM   2238  CA  ASP A 150     -34.145  -6.571 -15.048  1.00  2.21           C  
ATOM   2239  C   ASP A 150     -34.816  -5.335 -14.463  1.00  2.21           C  
ATOM   2240  O   ASP A 150     -35.198  -4.428 -15.212  1.00  2.21           O  
ATOM   2241  CB  ASP A 150     -35.175  -7.367 -15.836  1.00  2.21           C  
ATOM   2242  CG  ASP A 150     -34.543  -8.457 -16.702  1.00  2.21           C  
ATOM   2243  OD1 ASP A 150     -33.397  -8.327 -17.069  1.00  2.21           O  
ATOM   2244  OD2 ASP A 150     -35.212  -9.422 -16.971  1.00  2.21           O  
ATOM   2245  H   ASP A 150     -34.041  -8.250 -13.739  1.00  2.21           H  
ATOM   2246  HA  ASP A 150     -33.358  -6.241 -15.726  1.00  2.21           H  
ATOM   2247 1HB  ASP A 150     -35.883  -7.827 -15.144  1.00  2.21           H  
ATOM   2248 2HB  ASP A 150     -35.740  -6.692 -16.478  1.00  2.21           H  
ATOM   2249  N   ASN A 151     -34.986  -5.298 -13.137  1.00  1.85           N  
ATOM   2250  CA  ASN A 151     -35.603  -4.145 -12.495  1.00  1.85           C  
ATOM   2251  C   ASN A 151     -34.623  -3.418 -11.586  1.00  1.85           C  
ATOM   2252  O   ASN A 151     -34.559  -2.187 -11.573  1.00  1.85           O  
ATOM   2253  CB  ASN A 151     -36.815  -4.571 -11.687  1.00  1.85           C  
ATOM   2254  CG  ASN A 151     -37.921  -5.130 -12.536  1.00  1.85           C  
ATOM   2255  OD1 ASN A 151     -38.100  -6.355 -12.604  1.00  1.85           O  
ATOM   2256  ND2 ASN A 151     -38.686  -4.266 -13.176  1.00  1.85           N  
ATOM   2257  H   ASN A 151     -34.647  -6.055 -12.550  1.00  1.85           H  
ATOM   2258  HA  ASN A 151     -35.918  -3.437 -13.263  1.00  1.85           H  
ATOM   2259 1HB  ASN A 151     -36.513  -5.322 -10.954  1.00  1.85           H  
ATOM   2260 2HB  ASN A 151     -37.200  -3.712 -11.138  1.00  1.85           H  
ATOM   2261 1HD2 ASN A 151     -39.438  -4.594 -13.746  1.00  1.85           H  
ATOM   2262 2HD2 ASN A 151     -38.524  -3.256 -13.100  1.00  1.85           H  
ATOM   2263  N   THR A 152     -33.817  -4.172 -10.832  1.00  1.53           N  
ATOM   2264  CA  THR A 152     -32.969  -3.538  -9.832  1.00  1.53           C  
ATOM   2265  C   THR A 152     -31.623  -3.029 -10.349  1.00  1.53           C  
ATOM   2266  O   THR A 152     -30.539  -3.454  -9.923  1.00  1.53           O  
ATOM   2267  CB  THR A 152     -32.855  -4.416  -8.592  1.00  1.53           C  
ATOM   2268  OG1 THR A 152     -32.404  -5.742  -8.918  1.00  1.53           O  
ATOM   2269  CG2 THR A 152     -34.256  -4.491  -7.934  1.00  1.53           C  
ATOM   2270  H   THR A 152     -33.839  -5.188 -10.902  1.00  1.53           H  
ATOM   2271  HA  THR A 152     -33.495  -2.688  -9.487  1.00  1.53           H  
ATOM   2272  HB  THR A 152     -32.161  -3.975  -7.905  1.00  1.53           H  
ATOM   2273  HG1 THR A 152     -33.043  -6.161  -9.556  1.00  1.53           H  
ATOM   2274 1HG2 THR A 152     -34.230  -5.085  -7.039  1.00  1.53           H  
ATOM   2275 2HG2 THR A 152     -34.590  -3.488  -7.676  1.00  1.53           H  
ATOM   2276 3HG2 THR A 152     -34.960  -4.938  -8.636  1.00  1.53           H  
ATOM   2277  N   HIS A 153     -31.723  -2.073 -11.251  1.00  1.28           N  
ATOM   2278  CA  HIS A 153     -30.574  -1.513 -11.924  1.00  1.28           C  
ATOM   2279  C   HIS A 153     -29.773  -0.678 -10.950  1.00  1.28           C  
ATOM   2280  O   HIS A 153     -30.335   0.046 -10.133  1.00  1.28           O  
ATOM   2281  CB  HIS A 153     -31.067  -0.702 -13.108  1.00  1.28           C  
ATOM   2282  CG  HIS A 153     -31.720  -1.598 -14.106  1.00  1.28           C  
ATOM   2283  ND1 HIS A 153     -31.013  -2.476 -14.904  1.00  1.28           N  
ATOM   2284  CD2 HIS A 153     -33.024  -1.805 -14.386  1.00  1.28           C  
ATOM   2285  CE1 HIS A 153     -31.866  -3.173 -15.635  1.00  1.28           C  
ATOM   2286  NE2 HIS A 153     -33.083  -2.779 -15.333  1.00  1.28           N  
ATOM   2287  H   HIS A 153     -32.667  -1.771 -11.490  1.00  1.28           H  
ATOM   2288  HA  HIS A 153     -29.935  -2.314 -12.296  1.00  1.28           H  
ATOM   2289 1HB  HIS A 153     -31.791   0.042 -12.766  1.00  1.28           H  
ATOM   2290 2HB  HIS A 153     -30.239  -0.177 -13.583  1.00  1.28           H  
ATOM   2291  HD2 HIS A 153     -33.879  -1.307 -13.928  1.00  1.28           H  
ATOM   2292  HE1 HIS A 153     -31.611  -3.955 -16.349  1.00  1.28           H  
ATOM   2293  HE2 HIS A 153     -33.954  -3.161 -15.710  1.00  1.28           H  
ATOM   2294  N   GLY A 154     -28.452  -0.784 -11.038  1.00  1.11           N  
ATOM   2295  CA  GLY A 154     -27.569  -0.063 -10.133  1.00  1.11           C  
ATOM   2296  C   GLY A 154     -27.233  -0.891  -8.884  1.00  1.11           C  
ATOM   2297  O   GLY A 154     -26.335  -0.528  -8.122  1.00  1.11           O  
ATOM   2298  H   GLY A 154     -28.056  -1.389 -11.745  1.00  1.11           H  
ATOM   2299 1HA  GLY A 154     -26.651   0.204 -10.657  1.00  1.11           H  
ATOM   2300 2HA  GLY A 154     -28.045   0.870  -9.832  1.00  1.11           H  
ATOM   2301  N   ARG A 155     -27.874  -2.057  -8.705  1.00  0.99           N  
ATOM   2302  CA  ARG A 155     -27.604  -2.901  -7.535  1.00  0.99           C  
ATOM   2303  C   ARG A 155     -26.110  -3.148  -7.290  1.00  0.99           C  
ATOM   2304  O   ARG A 155     -25.662  -3.154  -6.143  1.00  0.99           O  
ATOM   2305  CB  ARG A 155     -28.283  -4.249  -7.672  1.00  0.99           C  
ATOM   2306  CG  ARG A 155     -28.122  -5.175  -6.473  1.00  0.99           C  
ATOM   2307  CD  ARG A 155     -28.746  -6.512  -6.721  1.00  0.99           C  
ATOM   2308  NE  ARG A 155     -30.209  -6.484  -6.793  1.00  0.99           N  
ATOM   2309  CZ  ARG A 155     -31.049  -6.605  -5.749  1.00  0.99           C  
ATOM   2310  NH1 ARG A 155     -30.615  -6.761  -4.512  1.00  0.99           N  
ATOM   2311  NH2 ARG A 155     -32.317  -6.577  -6.038  1.00  0.99           N  
ATOM   2312  H   ARG A 155     -28.617  -2.356  -9.345  1.00  0.99           H  
ATOM   2313  HA  ARG A 155     -28.020  -2.401  -6.660  1.00  0.99           H  
ATOM   2314 1HB  ARG A 155     -29.348  -4.102  -7.819  1.00  0.99           H  
ATOM   2315 2HB  ARG A 155     -27.901  -4.766  -8.552  1.00  0.99           H  
ATOM   2316 1HG  ARG A 155     -27.060  -5.319  -6.266  1.00  0.99           H  
ATOM   2317 2HG  ARG A 155     -28.605  -4.724  -5.607  1.00  0.99           H  
ATOM   2318 1HD  ARG A 155     -28.373  -6.902  -7.667  1.00  0.99           H  
ATOM   2319 2HD  ARG A 155     -28.462  -7.191  -5.919  1.00  0.99           H  
ATOM   2320  HE  ARG A 155     -30.671  -6.346  -7.708  1.00  0.99           H  
ATOM   2321 1HH1 ARG A 155     -29.622  -6.786  -4.322  1.00  0.99           H  
ATOM   2322 2HH1 ARG A 155     -31.278  -6.856  -3.754  1.00  0.99           H  
ATOM   2323 1HH2 ARG A 155     -32.552  -6.459  -7.026  1.00  0.99           H  
ATOM   2324 2HH2 ARG A 155     -33.073  -6.670  -5.344  1.00  0.99           H  
ATOM   2325  N   GLU A 156     -25.338  -3.356  -8.360  1.00  0.92           N  
ATOM   2326  CA  GLU A 156     -23.901  -3.623  -8.246  1.00  0.92           C  
ATOM   2327  C   GLU A 156     -23.153  -2.452  -7.596  1.00  0.92           C  
ATOM   2328  O   GLU A 156     -22.159  -2.647  -6.889  1.00  0.92           O  
ATOM   2329  CB  GLU A 156     -23.311  -3.908  -9.629  1.00  0.92           C  
ATOM   2330  CG  GLU A 156     -23.761  -5.231 -10.243  1.00  0.92           C  
ATOM   2331  CD  GLU A 156     -23.211  -5.464 -11.633  1.00  0.92           C  
ATOM   2332  OE1 GLU A 156     -22.615  -4.563 -12.177  1.00  0.92           O  
ATOM   2333  OE2 GLU A 156     -23.389  -6.544 -12.147  1.00  0.92           O  
ATOM   2334  H   GLU A 156     -25.765  -3.336  -9.274  1.00  0.92           H  
ATOM   2335  HA  GLU A 156     -23.763  -4.504  -7.619  1.00  0.92           H  
ATOM   2336 1HB  GLU A 156     -23.592  -3.106 -10.313  1.00  0.92           H  
ATOM   2337 2HB  GLU A 156     -22.224  -3.917  -9.566  1.00  0.92           H  
ATOM   2338 1HG  GLU A 156     -23.439  -6.046  -9.597  1.00  0.92           H  
ATOM   2339 2HG  GLU A 156     -24.851  -5.246 -10.281  1.00  0.92           H  
ATOM   2340  N   ILE A 157     -23.620  -1.238  -7.869  1.00  0.87           N  
ATOM   2341  CA  ILE A 157     -23.044  -0.006  -7.357  1.00  0.87           C  
ATOM   2342  C   ILE A 157     -23.386   0.083  -5.888  1.00  0.87           C  
ATOM   2343  O   ILE A 157     -22.553   0.457  -5.063  1.00  0.87           O  
ATOM   2344  CB  ILE A 157     -23.528   1.199  -8.175  1.00  0.87           C  
ATOM   2345  CG1 ILE A 157     -22.950   1.045  -9.571  1.00  0.87           C  
ATOM   2346  CG2 ILE A 157     -23.089   2.534  -7.525  1.00  0.87           C  
ATOM   2347  CD1 ILE A 157     -23.540   1.935 -10.535  1.00  0.87           C  
ATOM   2348  H   ILE A 157     -24.470  -1.158  -8.416  1.00  0.87           H  
ATOM   2349  HA  ILE A 157     -21.961  -0.058  -7.453  1.00  0.87           H  
ATOM   2350  HB  ILE A 157     -24.609   1.182  -8.253  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 157     -21.880   1.243  -9.528  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 157     -23.101   0.019  -9.909  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 157     -23.436   3.369  -8.134  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 157     -23.522   2.609  -6.525  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 157     -21.999   2.567  -7.452  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 157     -23.095   1.784 -11.508  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 157     -24.594   1.710 -10.587  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 157     -23.380   2.956 -10.207  1.00  0.87           H  
ATOM   2359  N   LEU A 158     -24.618  -0.296  -5.561  1.00  0.83           N  
ATOM   2360  CA  LEU A 158     -25.066  -0.271  -4.182  1.00  0.83           C  
ATOM   2361  C   LEU A 158     -24.333  -1.319  -3.356  1.00  0.83           C  
ATOM   2362  O   LEU A 158     -23.997  -1.082  -2.193  1.00  0.83           O  
ATOM   2363  CB  LEU A 158     -26.558  -0.533  -4.114  1.00  0.83           C  
ATOM   2364  CG  LEU A 158     -27.375   0.662  -4.200  1.00  0.83           C  
ATOM   2365  CD1 LEU A 158     -26.905   1.693  -3.172  1.00  0.83           C  
ATOM   2366  CD2 LEU A 158     -27.296   1.162  -5.625  1.00  0.83           C  
ATOM   2367  H   LEU A 158     -25.254  -0.586  -6.306  1.00  0.83           H  
ATOM   2368  HA  LEU A 158     -24.856   0.711  -3.768  1.00  0.83           H  
ATOM   2369 1HB  LEU A 158     -26.828  -1.160  -4.953  1.00  0.83           H  
ATOM   2370 2HB  LEU A 158     -26.785  -1.068  -3.214  1.00  0.83           H  
ATOM   2371  HG  LEU A 158     -28.372   0.421  -3.948  1.00  0.83           H  
ATOM   2372 1HD1 LEU A 158     -27.539   2.560  -3.226  1.00  0.83           H  
ATOM   2373 2HD1 LEU A 158     -26.963   1.287  -2.179  1.00  0.83           H  
ATOM   2374 3HD1 LEU A 158     -25.874   1.982  -3.378  1.00  0.83           H  
ATOM   2375 1HD2 LEU A 158     -27.897   2.036  -5.746  1.00  0.83           H  
ATOM   2376 2HD2 LEU A 158     -26.266   1.398  -5.879  1.00  0.83           H  
ATOM   2377 3HD2 LEU A 158     -27.664   0.385  -6.282  1.00  0.83           H  
ATOM   2378  N   ASP A 159     -24.008  -2.455  -3.965  1.00  0.80           N  
ATOM   2379  CA  ASP A 159     -23.219  -3.451  -3.264  1.00  0.80           C  
ATOM   2380  C   ASP A 159     -21.825  -2.888  -3.021  1.00  0.80           C  
ATOM   2381  O   ASP A 159     -21.298  -2.974  -1.907  1.00  0.80           O  
ATOM   2382  CB  ASP A 159     -23.157  -4.770  -4.035  1.00  0.80           C  
ATOM   2383  CG  ASP A 159     -22.350  -5.830  -3.286  1.00  0.80           C  
ATOM   2384  OD1 ASP A 159     -22.674  -6.154  -2.154  1.00  0.80           O  
ATOM   2385  OD2 ASP A 159     -21.386  -6.345  -3.823  1.00  0.80           O  
ATOM   2386  H   ASP A 159     -24.343  -2.635  -4.910  1.00  0.80           H  
ATOM   2387  HA  ASP A 159     -23.683  -3.646  -2.298  1.00  0.80           H  
ATOM   2388 1HB  ASP A 159     -24.169  -5.137  -4.213  1.00  0.80           H  
ATOM   2389 2HB  ASP A 159     -22.698  -4.595  -5.011  1.00  0.80           H  
ATOM   2390  N   ALA A 160     -21.235  -2.273  -4.056  1.00  0.76           N  
ATOM   2391  CA  ALA A 160     -19.922  -1.659  -3.927  1.00  0.76           C  
ATOM   2392  C   ALA A 160     -19.939  -0.561  -2.858  1.00  0.76           C  
ATOM   2393  O   ALA A 160     -18.973  -0.408  -2.109  1.00  0.76           O  
ATOM   2394  CB  ALA A 160     -19.485  -1.091  -5.266  1.00  0.76           C  
ATOM   2395  H   ALA A 160     -21.695  -2.255  -4.966  1.00  0.76           H  
ATOM   2396  HA  ALA A 160     -19.218  -2.427  -3.615  1.00  0.76           H  
ATOM   2397 1HB  ALA A 160     -18.494  -0.657  -5.168  1.00  0.76           H  
ATOM   2398 2HB  ALA A 160     -19.467  -1.890  -6.006  1.00  0.76           H  
ATOM   2399 3HB  ALA A 160     -20.185  -0.326  -5.582  1.00  0.76           H  
ATOM   2400  N   HIS A 161     -21.054   0.173  -2.758  1.00  0.72           N  
ATOM   2401  CA  HIS A 161     -21.226   1.248  -1.786  1.00  0.72           C  
ATOM   2402  C   HIS A 161     -21.230   0.666  -0.395  1.00  0.72           C  
ATOM   2403  O   HIS A 161     -20.457   1.101   0.462  1.00  0.72           O  
ATOM   2404  CB  HIS A 161     -22.516   2.032  -2.061  1.00  0.72           C  
ATOM   2405  CG  HIS A 161     -22.710   3.219  -1.200  1.00  0.72           C  
ATOM   2406  ND1 HIS A 161     -23.953   3.680  -0.816  1.00  0.72           N  
ATOM   2407  CD2 HIS A 161     -21.822   4.063  -0.678  1.00  0.72           C  
ATOM   2408  CE1 HIS A 161     -23.794   4.763  -0.080  1.00  0.72           C  
ATOM   2409  NE2 HIS A 161     -22.512   5.013   0.010  1.00  0.72           N  
ATOM   2410  H   HIS A 161     -21.802   0.010  -3.428  1.00  0.72           H  
ATOM   2411  HA  HIS A 161     -20.399   1.937  -1.811  1.00  0.72           H  
ATOM   2412 1HB  HIS A 161     -22.531   2.353  -3.105  1.00  0.72           H  
ATOM   2413 2HB  HIS A 161     -23.368   1.380  -1.915  1.00  0.72           H  
ATOM   2414  HD2 HIS A 161     -20.771   3.998  -0.788  1.00  0.72           H  
ATOM   2415  HE1 HIS A 161     -24.572   5.354   0.365  1.00  0.72           H  
ATOM   2416  HE2 HIS A 161     -22.084   5.796   0.506  1.00  0.72           H  
ATOM   2417  N   TYR A 162     -22.073  -0.339  -0.173  1.00  0.69           N  
ATOM   2418  CA  TYR A 162     -22.154  -0.989   1.121  1.00  0.69           C  
ATOM   2419  C   TYR A 162     -20.780  -1.479   1.553  1.00  0.69           C  
ATOM   2420  O   TYR A 162     -20.325  -1.182   2.662  1.00  0.69           O  
ATOM   2421  CB  TYR A 162     -23.103  -2.189   1.055  1.00  0.69           C  
ATOM   2422  CG  TYR A 162     -23.204  -2.967   2.356  1.00  0.69           C  
ATOM   2423  CD1 TYR A 162     -24.041  -2.526   3.360  1.00  0.69           C  
ATOM   2424  CD2 TYR A 162     -22.447  -4.115   2.540  1.00  0.69           C  
ATOM   2425  CE1 TYR A 162     -24.136  -3.222   4.550  1.00  0.69           C  
ATOM   2426  CE2 TYR A 162     -22.536  -4.816   3.723  1.00  0.69           C  
ATOM   2427  CZ  TYR A 162     -23.376  -4.376   4.728  1.00  0.69           C  
ATOM   2428  OH  TYR A 162     -23.465  -5.083   5.905  1.00  0.69           O  
ATOM   2429  H   TYR A 162     -22.684  -0.657  -0.926  1.00  0.69           H  
ATOM   2430  HA  TYR A 162     -22.514  -0.270   1.855  1.00  0.69           H  
ATOM   2431 1HB  TYR A 162     -24.096  -1.852   0.776  1.00  0.69           H  
ATOM   2432 2HB  TYR A 162     -22.767  -2.873   0.275  1.00  0.69           H  
ATOM   2433  HD1 TYR A 162     -24.624  -1.637   3.201  1.00  0.69           H  
ATOM   2434  HD2 TYR A 162     -21.783  -4.461   1.747  1.00  0.69           H  
ATOM   2435  HE1 TYR A 162     -24.803  -2.871   5.341  1.00  0.69           H  
ATOM   2436  HE2 TYR A 162     -21.942  -5.719   3.867  1.00  0.69           H  
ATOM   2437  HH  TYR A 162     -22.853  -5.824   5.880  1.00  0.69           H  
ATOM   2438  N   LYS A 163     -20.099  -2.216   0.674  1.00  0.66           N  
ATOM   2439  CA  LYS A 163     -18.812  -2.776   1.044  1.00  0.66           C  
ATOM   2440  C   LYS A 163     -17.763  -1.691   1.282  1.00  0.66           C  
ATOM   2441  O   LYS A 163     -16.990  -1.774   2.244  1.00  0.66           O  
ATOM   2442  CB  LYS A 163     -18.342  -3.758  -0.030  1.00  0.66           C  
ATOM   2443  CG  LYS A 163     -19.154  -5.082  -0.083  1.00  0.66           C  
ATOM   2444  CD  LYS A 163     -18.547  -6.058  -1.091  1.00  0.66           C  
ATOM   2445  CE  LYS A 163     -19.167  -7.477  -1.006  1.00  0.66           C  
ATOM   2446  NZ  LYS A 163     -20.522  -7.589  -1.647  1.00  0.66           N  
ATOM   2447  H   LYS A 163     -20.498  -2.417  -0.246  1.00  0.66           H  
ATOM   2448  HA  LYS A 163     -18.939  -3.326   1.976  1.00  0.66           H  
ATOM   2449 1HB  LYS A 163     -18.435  -3.279  -1.010  1.00  0.66           H  
ATOM   2450 2HB  LYS A 163     -17.293  -3.999   0.123  1.00  0.66           H  
ATOM   2451 1HG  LYS A 163     -19.180  -5.543   0.903  1.00  0.66           H  
ATOM   2452 2HG  LYS A 163     -20.182  -4.860  -0.392  1.00  0.66           H  
ATOM   2453 1HD  LYS A 163     -18.734  -5.672  -2.099  1.00  0.66           H  
ATOM   2454 2HD  LYS A 163     -17.473  -6.125  -0.939  1.00  0.66           H  
ATOM   2455 1HE  LYS A 163     -18.493  -8.175  -1.498  1.00  0.66           H  
ATOM   2456 2HE  LYS A 163     -19.256  -7.754   0.044  1.00  0.66           H  
ATOM   2457 1HZ  LYS A 163     -20.862  -8.522  -1.571  1.00  0.66           H  
ATOM   2458 2HZ  LYS A 163     -21.234  -6.965  -1.256  1.00  0.66           H  
ATOM   2459 3HZ  LYS A 163     -20.483  -7.339  -2.637  1.00  0.66           H  
ATOM   2460  N   ALA A 164     -17.748  -0.652   0.440  1.00  0.65           N  
ATOM   2461  CA  ALA A 164     -16.809   0.445   0.608  1.00  0.65           C  
ATOM   2462  C   ALA A 164     -17.039   1.141   1.945  1.00  0.65           C  
ATOM   2463  O   ALA A 164     -16.086   1.482   2.652  1.00  0.65           O  
ATOM   2464  CB  ALA A 164     -16.966   1.425  -0.539  1.00  0.65           C  
ATOM   2465  H   ALA A 164     -18.389  -0.618  -0.352  1.00  0.65           H  
ATOM   2466  HA  ALA A 164     -15.798   0.040   0.607  1.00  0.65           H  
ATOM   2467 1HB  ALA A 164     -16.273   2.245  -0.438  1.00  0.65           H  
ATOM   2468 2HB  ALA A 164     -16.784   0.912  -1.483  1.00  0.65           H  
ATOM   2469 3HB  ALA A 164     -17.983   1.801  -0.530  1.00  0.65           H  
ATOM   2470  N   CYS A 165     -18.306   1.303   2.323  1.00  0.63           N  
ATOM   2471  CA  CYS A 165     -18.641   1.937   3.580  1.00  0.63           C  
ATOM   2472  C   CYS A 165     -18.189   1.093   4.764  1.00  0.63           C  
ATOM   2473  O   CYS A 165     -17.612   1.626   5.724  1.00  0.63           O  
ATOM   2474  CB  CYS A 165     -20.138   2.182   3.644  1.00  0.63           C  
ATOM   2475  SG  CYS A 165     -20.712   3.452   2.538  1.00  0.63           S  
ATOM   2476  H   CYS A 165     -19.061   1.007   1.704  1.00  0.63           H  
ATOM   2477  HA  CYS A 165     -18.132   2.894   3.626  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165     -20.658   1.262   3.387  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165     -20.426   2.441   4.643  1.00  0.63           H  
ATOM   2480  HG  CYS A 165     -20.592   2.679   1.426  1.00  0.63           H  
ATOM   2481  N   GLN A 166     -18.387  -0.234   4.674  1.00  0.63           N  
ATOM   2482  CA  GLN A 166     -17.977  -1.127   5.756  1.00  0.63           C  
ATOM   2483  C   GLN A 166     -16.461  -1.103   5.931  1.00  0.63           C  
ATOM   2484  O   GLN A 166     -15.961  -1.090   7.057  1.00  0.63           O  
ATOM   2485  CB  GLN A 166     -18.454  -2.562   5.469  1.00  0.63           C  
ATOM   2486  CG  GLN A 166     -19.971  -2.784   5.572  1.00  0.63           C  
ATOM   2487  CD  GLN A 166     -20.490  -2.762   7.000  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166     -20.004  -3.513   7.852  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166     -21.462  -1.924   7.275  1.00  0.63           N  
ATOM   2490  H   GLN A 166     -18.870  -0.617   3.860  1.00  0.63           H  
ATOM   2491  HA  GLN A 166     -18.435  -0.781   6.681  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166     -18.154  -2.837   4.457  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166     -17.963  -3.250   6.152  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166     -20.481  -1.995   5.020  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166     -20.206  -3.749   5.135  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166     -21.837  -1.897   8.200  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166     -21.814  -1.333   6.553  1.00  0.63           H  
ATOM   2498  N   TYR A 167     -15.724  -1.044   4.815  1.00  0.62           N  
ATOM   2499  CA  TYR A 167     -14.268  -0.945   4.864  1.00  0.62           C  
ATOM   2500  C   TYR A 167     -13.865   0.331   5.572  1.00  0.62           C  
ATOM   2501  O   TYR A 167     -13.030   0.322   6.489  1.00  0.62           O  
ATOM   2502  CB  TYR A 167     -13.647  -0.932   3.477  1.00  0.62           C  
ATOM   2503  CG  TYR A 167     -12.102  -0.758   3.481  1.00  0.62           C  
ATOM   2504  CD1 TYR A 167     -11.276  -1.852   3.680  1.00  0.62           C  
ATOM   2505  CD2 TYR A 167     -11.527   0.503   3.301  1.00  0.62           C  
ATOM   2506  CE1 TYR A 167      -9.896  -1.695   3.676  1.00  0.62           C  
ATOM   2507  CE2 TYR A 167     -10.151   0.653   3.291  1.00  0.62           C  
ATOM   2508  CZ  TYR A 167      -9.336  -0.437   3.475  1.00  0.62           C  
ATOM   2509  OH  TYR A 167      -7.956  -0.299   3.465  1.00  0.62           O  
ATOM   2510  H   TYR A 167     -16.190  -1.088   3.907  1.00  0.62           H  
ATOM   2511  HA  TYR A 167     -13.878  -1.790   5.428  1.00  0.62           H  
ATOM   2512 1HB  TYR A 167     -13.890  -1.860   2.961  1.00  0.62           H  
ATOM   2513 2HB  TYR A 167     -14.080  -0.121   2.900  1.00  0.62           H  
ATOM   2514  HD1 TYR A 167     -11.711  -2.840   3.832  1.00  0.62           H  
ATOM   2515  HD2 TYR A 167     -12.164   1.373   3.158  1.00  0.62           H  
ATOM   2516  HE1 TYR A 167      -9.253  -2.561   3.826  1.00  0.62           H  
ATOM   2517  HE2 TYR A 167      -9.714   1.638   3.136  1.00  0.62           H  
ATOM   2518  HH  TYR A 167      -7.711   0.638   3.391  1.00  0.62           H  
ATOM   2519  N   ALA A 168     -14.467   1.440   5.119  1.00  0.62           N  
ATOM   2520  CA  ALA A 168     -14.174   2.762   5.625  1.00  0.62           C  
ATOM   2521  C   ALA A 168     -14.419   2.844   7.127  1.00  0.62           C  
ATOM   2522  O   ALA A 168     -13.627   3.452   7.856  1.00  0.62           O  
ATOM   2523  CB  ALA A 168     -15.025   3.791   4.877  1.00  0.62           C  
ATOM   2524  H   ALA A 168     -15.148   1.362   4.361  1.00  0.62           H  
ATOM   2525  HA  ALA A 168     -13.125   2.962   5.443  1.00  0.62           H  
ATOM   2526 1HB  ALA A 168     -14.796   4.788   5.212  1.00  0.62           H  
ATOM   2527 2HB  ALA A 168     -14.813   3.715   3.811  1.00  0.62           H  
ATOM   2528 3HB  ALA A 168     -16.076   3.588   5.048  1.00  0.62           H  
ATOM   2529  N   GLY A 169     -15.463   2.158   7.602  1.00  0.63           N  
ATOM   2530  CA  GLY A 169     -15.807   2.172   9.015  1.00  0.63           C  
ATOM   2531  C   GLY A 169     -17.108   2.919   9.285  1.00  0.63           C  
ATOM   2532  O   GLY A 169     -17.368   3.338  10.414  1.00  0.63           O  
ATOM   2533  H   GLY A 169     -16.066   1.656   6.952  1.00  0.63           H  
ATOM   2534 1HA  GLY A 169     -15.902   1.143   9.361  1.00  0.63           H  
ATOM   2535 2HA  GLY A 169     -14.999   2.625   9.584  1.00  0.63           H  
ATOM   2536  N   ILE A 170     -17.908   3.117   8.246  1.00  0.64           N  
ATOM   2537  CA  ILE A 170     -19.195   3.786   8.372  1.00  0.64           C  
ATOM   2538  C   ILE A 170     -20.225   2.768   8.793  1.00  0.64           C  
ATOM   2539  O   ILE A 170     -20.306   1.686   8.207  1.00  0.64           O  
ATOM   2540  CB  ILE A 170     -19.634   4.386   7.042  1.00  0.64           C  
ATOM   2541  CG1 ILE A 170     -18.672   5.403   6.588  1.00  0.64           C  
ATOM   2542  CG2 ILE A 170     -21.011   4.977   7.139  1.00  0.64           C  
ATOM   2543  CD1 ILE A 170     -18.950   5.792   5.218  1.00  0.64           C  
ATOM   2544  H   ILE A 170     -17.646   2.741   7.337  1.00  0.64           H  
ATOM   2545  HA  ILE A 170     -19.140   4.561   9.133  1.00  0.64           H  
ATOM   2546  HB  ILE A 170     -19.633   3.610   6.307  1.00  0.64           H  
ATOM   2547 1HG1 ILE A 170     -18.728   6.283   7.225  1.00  0.64           H  
ATOM   2548 2HG1 ILE A 170     -17.661   4.995   6.639  1.00  0.64           H  
ATOM   2549 1HG2 ILE A 170     -21.308   5.385   6.178  1.00  0.64           H  
ATOM   2550 2HG2 ILE A 170     -21.721   4.217   7.439  1.00  0.64           H  
ATOM   2551 3HG2 ILE A 170     -20.988   5.753   7.869  1.00  0.64           H  
ATOM   2552 1HD1 ILE A 170     -18.244   6.502   4.904  1.00  0.64           H  
ATOM   2553 2HD1 ILE A 170     -18.884   4.921   4.592  1.00  0.64           H  
ATOM   2554 3HD1 ILE A 170     -19.945   6.213   5.154  1.00  0.64           H  
ATOM   2555  N   LYS A 171     -20.989   3.058   9.829  1.00  0.66           N  
ATOM   2556  CA  LYS A 171     -21.977   2.075  10.215  1.00  0.66           C  
ATOM   2557  C   LYS A 171     -23.072   2.070   9.168  1.00  0.66           C  
ATOM   2558  O   LYS A 171     -23.603   3.119   8.836  1.00  0.66           O  
ATOM   2559  CB  LYS A 171     -22.569   2.395  11.595  1.00  0.66           C  
ATOM   2560  CG  LYS A 171     -23.471   1.293  12.153  1.00  0.66           C  
ATOM   2561  CD  LYS A 171     -24.106   1.687  13.491  1.00  0.66           C  
ATOM   2562  CE  LYS A 171     -23.084   1.784  14.614  1.00  0.66           C  
ATOM   2563  NZ  LYS A 171     -23.746   1.969  15.944  1.00  0.66           N  
ATOM   2564  H   LYS A 171     -20.930   3.954  10.315  1.00  0.66           H  
ATOM   2565  HA  LYS A 171     -21.515   1.089  10.239  1.00  0.66           H  
ATOM   2566 1HB  LYS A 171     -21.762   2.574  12.305  1.00  0.66           H  
ATOM   2567 2HB  LYS A 171     -23.155   3.315  11.536  1.00  0.66           H  
ATOM   2568 1HG  LYS A 171     -24.271   1.097  11.434  1.00  0.66           H  
ATOM   2569 2HG  LYS A 171     -22.895   0.381  12.283  1.00  0.66           H  
ATOM   2570 1HD  LYS A 171     -24.586   2.668  13.383  1.00  0.66           H  
ATOM   2571 2HD  LYS A 171     -24.868   0.961  13.766  1.00  0.66           H  
ATOM   2572 1HE  LYS A 171     -22.480   0.880  14.640  1.00  0.66           H  
ATOM   2573 2HE  LYS A 171     -22.436   2.641  14.424  1.00  0.66           H  
ATOM   2574 1HZ  LYS A 171     -23.047   2.044  16.664  1.00  0.66           H  
ATOM   2575 2HZ  LYS A 171     -24.327   2.836  15.936  1.00  0.66           H  
ATOM   2576 3HZ  LYS A 171     -24.341   1.182  16.135  1.00  0.66           H  
ATOM   2577  N   ILE A 172     -23.374   0.912   8.604  1.00  0.70           N  
ATOM   2578  CA  ILE A 172     -24.486   0.813   7.667  1.00  0.70           C  
ATOM   2579  C   ILE A 172     -25.482  -0.181   8.242  1.00  0.70           C  
ATOM   2580  O   ILE A 172     -25.102  -1.294   8.605  1.00  0.70           O  
ATOM   2581  CB  ILE A 172     -24.048   0.425   6.233  1.00  0.70           C  
ATOM   2582  CG1 ILE A 172     -23.006   1.426   5.661  1.00  0.70           C  
ATOM   2583  CG2 ILE A 172     -25.251   0.427   5.299  1.00  0.70           C  
ATOM   2584  CD1 ILE A 172     -23.539   2.856   5.457  1.00  0.70           C  
ATOM   2585  H   ILE A 172     -22.860   0.088   8.872  1.00  0.70           H  
ATOM   2586  HA  ILE A 172     -24.981   1.769   7.597  1.00  0.70           H  
ATOM   2587  HB  ILE A 172     -23.609  -0.559   6.231  1.00  0.70           H  
ATOM   2588 1HG1 ILE A 172     -22.150   1.471   6.336  1.00  0.70           H  
ATOM   2589 2HG1 ILE A 172     -22.666   1.050   4.698  1.00  0.70           H  
ATOM   2590 1HG2 ILE A 172     -24.938   0.169   4.305  1.00  0.70           H  
ATOM   2591 2HG2 ILE A 172     -25.967  -0.286   5.644  1.00  0.70           H  
ATOM   2592 3HG2 ILE A 172     -25.700   1.418   5.280  1.00  0.70           H  
ATOM   2593 1HD1 ILE A 172     -22.754   3.488   5.051  1.00  0.70           H  
ATOM   2594 2HD1 ILE A 172     -24.381   2.838   4.764  1.00  0.70           H  
ATOM   2595 3HD1 ILE A 172     -23.869   3.263   6.399  1.00  0.70           H  
ATOM   2596  N   ALA A 173     -26.734   0.230   8.362  1.00  0.75           N  
ATOM   2597  CA  ALA A 173     -27.794  -0.637   8.865  1.00  0.75           C  
ATOM   2598  C   ALA A 173     -28.341  -1.466   7.719  1.00  0.75           C  
ATOM   2599  O   ALA A 173     -28.734  -2.620   7.896  1.00  0.75           O  
ATOM   2600  CB  ALA A 173     -28.898   0.167   9.517  1.00  0.75           C  
ATOM   2601  H   ALA A 173     -26.955   1.161   8.041  1.00  0.75           H  
ATOM   2602  HA  ALA A 173     -27.365  -1.315   9.601  1.00  0.75           H  
ATOM   2603 1HB  ALA A 173     -29.668  -0.505   9.888  1.00  0.75           H  
ATOM   2604 2HB  ALA A 173     -28.490   0.710  10.318  1.00  0.75           H  
ATOM   2605 3HB  ALA A 173     -29.332   0.841   8.801  1.00  0.75           H  
ATOM   2606  N   GLY A 174     -28.350  -0.871   6.531  1.00  0.81           N  
ATOM   2607  CA  GLY A 174     -28.846  -1.591   5.368  1.00  0.81           C  
ATOM   2608  C   GLY A 174     -29.018  -0.755   4.108  1.00  0.81           C  
ATOM   2609  O   GLY A 174     -28.960   0.480   4.126  1.00  0.81           O  
ATOM   2610  H   GLY A 174     -28.017   0.091   6.461  1.00  0.81           H  
ATOM   2611 1HA  GLY A 174     -28.167  -2.417   5.155  1.00  0.81           H  
ATOM   2612 2HA  GLY A 174     -29.805  -2.043   5.622  1.00  0.81           H  
ATOM   2613  N   VAL A 175     -29.213  -1.471   3.003  1.00  0.89           N  
ATOM   2614  CA  VAL A 175     -29.416  -0.900   1.673  1.00  0.89           C  
ATOM   2615  C   VAL A 175     -30.638  -1.509   0.996  1.00  0.89           C  
ATOM   2616  O   VAL A 175     -30.824  -2.729   1.021  1.00  0.89           O  
ATOM   2617  CB  VAL A 175     -28.178  -1.118   0.789  1.00  0.89           C  
ATOM   2618  CG1 VAL A 175     -28.433  -0.567  -0.607  1.00  0.89           C  
ATOM   2619  CG2 VAL A 175     -26.958  -0.415   1.412  1.00  0.89           C  
ATOM   2620  H   VAL A 175     -29.240  -2.477   3.090  1.00  0.89           H  
ATOM   2621  HA  VAL A 175     -29.583   0.170   1.775  1.00  0.89           H  
ATOM   2622  HB  VAL A 175     -27.980  -2.184   0.695  1.00  0.89           H  
ATOM   2623 1HG1 VAL A 175     -27.554  -0.738  -1.191  1.00  0.89           H  
ATOM   2624 2HG1 VAL A 175     -29.278  -1.070  -1.071  1.00  0.89           H  
ATOM   2625 3HG1 VAL A 175     -28.638   0.505  -0.544  1.00  0.89           H  
ATOM   2626 1HG2 VAL A 175     -26.089  -0.569   0.776  1.00  0.89           H  
ATOM   2627 2HG2 VAL A 175     -27.162   0.648   1.491  1.00  0.89           H  
ATOM   2628 3HG2 VAL A 175     -26.757  -0.817   2.398  1.00  0.89           H  
ATOM   2629  N   HIS A 176     -31.467  -0.666   0.396  1.00  0.97           N  
ATOM   2630  CA  HIS A 176     -32.655  -1.143  -0.298  1.00  0.97           C  
ATOM   2631  C   HIS A 176     -33.068  -0.332  -1.516  1.00  0.97           C  
ATOM   2632  O   HIS A 176     -32.639   0.802  -1.727  1.00  0.97           O  
ATOM   2633  CB  HIS A 176     -33.824  -1.253   0.690  1.00  0.97           C  
ATOM   2634  CG  HIS A 176     -34.093  -0.011   1.501  1.00  0.97           C  
ATOM   2635  ND1 HIS A 176     -33.447   0.230   2.708  1.00  0.97           N  
ATOM   2636  CD2 HIS A 176     -34.916   1.047   1.309  1.00  0.97           C  
ATOM   2637  CE1 HIS A 176     -33.852   1.376   3.204  1.00  0.97           C  
ATOM   2638  NE2 HIS A 176     -34.740   1.891   2.393  1.00  0.97           N  
ATOM   2639  H   HIS A 176     -31.252   0.332   0.418  1.00  0.97           H  
ATOM   2640  HA  HIS A 176     -32.455  -2.150  -0.660  1.00  0.97           H  
ATOM   2641 1HB  HIS A 176     -34.738  -1.491   0.139  1.00  0.97           H  
ATOM   2642 2HB  HIS A 176     -33.637  -2.076   1.379  1.00  0.97           H  
ATOM   2643  HD2 HIS A 176     -35.586   1.204   0.461  1.00  0.97           H  
ATOM   2644  HE1 HIS A 176     -33.519   1.828   4.132  1.00  0.97           H  
ATOM   2645  HE2 HIS A 176     -35.200   2.790   2.576  1.00  0.97           H  
ATOM   2646  N   ALA A 177     -33.872  -0.961  -2.364  1.00  1.04           N  
ATOM   2647  CA  ALA A 177     -34.414  -0.313  -3.552  1.00  1.04           C  
ATOM   2648  C   ALA A 177     -35.400   0.776  -3.143  1.00  1.04           C  
ATOM   2649  O   ALA A 177     -36.082   0.648  -2.125  1.00  1.04           O  
ATOM   2650  CB  ALA A 177     -35.056  -1.359  -4.452  1.00  1.04           C  
ATOM   2651  H   ALA A 177     -34.161  -1.909  -2.161  1.00  1.04           H  
ATOM   2652  HA  ALA A 177     -33.605   0.168  -4.099  1.00  1.04           H  
ATOM   2653 1HB  ALA A 177     -35.449  -0.905  -5.319  1.00  1.04           H  
ATOM   2654 2HB  ALA A 177     -34.320  -2.104  -4.742  1.00  1.04           H  
ATOM   2655 3HB  ALA A 177     -35.858  -1.843  -3.920  1.00  1.04           H  
ATOM   2656  N   GLY A 178     -35.472   1.838  -3.939  1.00  1.09           N  
ATOM   2657  CA  GLY A 178     -36.422   2.931  -3.761  1.00  1.09           C  
ATOM   2658  C   GLY A 178     -37.685   2.650  -4.571  1.00  1.09           C  
ATOM   2659  O   GLY A 178     -38.092   1.504  -4.701  1.00  1.09           O  
ATOM   2660  H   GLY A 178     -34.837   1.918  -4.728  1.00  1.09           H  
ATOM   2661 1HA  GLY A 178     -36.668   3.042  -2.706  1.00  1.09           H  
ATOM   2662 2HA  GLY A 178     -35.970   3.861  -4.093  1.00  1.09           H  
ATOM   2663  N   ARG A 179     -38.334   3.680  -5.099  1.00  1.11           N  
ATOM   2664  CA  ARG A 179     -39.593   3.447  -5.820  1.00  1.11           C  
ATOM   2665  C   ARG A 179     -39.599   3.691  -7.346  1.00  1.11           C  
ATOM   2666  O   ARG A 179     -40.656   3.603  -7.978  1.00  1.11           O  
ATOM   2667  CB  ARG A 179     -40.686   4.225  -5.135  1.00  1.11           C  
ATOM   2668  CG  ARG A 179     -41.107   3.654  -3.767  1.00  1.11           C  
ATOM   2669  CD  ARG A 179     -41.860   4.639  -3.010  1.00  1.11           C  
ATOM   2670  NE  ARG A 179     -42.441   4.142  -1.784  1.00  1.11           N  
ATOM   2671  CZ  ARG A 179     -41.764   3.910  -0.644  1.00  1.11           C  
ATOM   2672  NH1 ARG A 179     -40.459   4.077  -0.592  1.00  1.11           N  
ATOM   2673  NH2 ARG A 179     -42.424   3.525   0.430  1.00  1.11           N  
ATOM   2674  H   ARG A 179     -37.965   4.624  -4.980  1.00  1.11           H  
ATOM   2675  HA  ARG A 179     -39.852   2.398  -5.681  1.00  1.11           H  
ATOM   2676 1HB  ARG A 179     -40.331   5.227  -4.962  1.00  1.11           H  
ATOM   2677 2HB  ARG A 179     -41.553   4.304  -5.763  1.00  1.11           H  
ATOM   2678 1HG  ARG A 179     -41.737   2.776  -3.914  1.00  1.11           H  
ATOM   2679 2HG  ARG A 179     -40.225   3.378  -3.190  1.00  1.11           H  
ATOM   2680 1HD  ARG A 179     -41.171   5.404  -2.746  1.00  1.11           H  
ATOM   2681 2HD  ARG A 179     -42.653   5.058  -3.617  1.00  1.11           H  
ATOM   2682  HE  ARG A 179     -43.467   4.029  -1.756  1.00  1.11           H  
ATOM   2683 1HH1 ARG A 179     -39.953   4.373  -1.412  1.00  1.11           H  
ATOM   2684 2HH1 ARG A 179     -39.968   3.928   0.280  1.00  1.11           H  
ATOM   2685 1HH2 ARG A 179     -43.450   3.449   0.391  1.00  1.11           H  
ATOM   2686 2HH2 ARG A 179     -41.935   3.352   1.290  1.00  1.11           H  
ATOM   2687  N   THR A 180     -38.433   3.949  -7.936  1.00  1.09           N  
ATOM   2688  CA  THR A 180     -38.298   4.089  -9.396  1.00  1.09           C  
ATOM   2689  C   THR A 180     -37.072   3.238  -9.746  1.00  1.09           C  
ATOM   2690  O   THR A 180     -36.198   3.097  -8.907  1.00  1.09           O  
ATOM   2691  CB  THR A 180     -38.114   5.564  -9.852  1.00  1.09           C  
ATOM   2692  OG1 THR A 180     -36.848   6.058  -9.413  1.00  1.09           O  
ATOM   2693  CG2 THR A 180     -39.224   6.474  -9.256  1.00  1.09           C  
ATOM   2694  H   THR A 180     -37.616   4.021  -7.352  1.00  1.09           H  
ATOM   2695  HA  THR A 180     -39.171   3.668  -9.895  1.00  1.09           H  
ATOM   2696  HB  THR A 180     -38.162   5.614 -10.939  1.00  1.09           H  
ATOM   2697  HG1 THR A 180     -36.855   7.023  -9.446  1.00  1.09           H  
ATOM   2698 1HG2 THR A 180     -39.076   7.499  -9.594  1.00  1.09           H  
ATOM   2699 2HG2 THR A 180     -40.200   6.118  -9.585  1.00  1.09           H  
ATOM   2700 3HG2 THR A 180     -39.178   6.448  -8.167  1.00  1.09           H  
ATOM   2701  N   HIS A 181     -36.894   2.780 -10.987  1.00  1.04           N  
ATOM   2702  CA  HIS A 181     -35.772   1.840 -11.230  1.00  1.04           C  
ATOM   2703  C   HIS A 181     -34.338   2.303 -10.934  1.00  1.04           C  
ATOM   2704  O   HIS A 181     -33.432   1.473 -10.895  1.00  1.04           O  
ATOM   2705  CB  HIS A 181     -35.722   1.310 -12.651  1.00  1.04           C  
ATOM   2706  CG  HIS A 181     -36.738   0.312 -13.048  1.00  1.04           C  
ATOM   2707  ND1 HIS A 181     -36.873  -0.109 -14.357  1.00  1.04           N  
ATOM   2708  CD2 HIS A 181     -37.644  -0.388 -12.329  1.00  1.04           C  
ATOM   2709  CE1 HIS A 181     -37.818  -1.026 -14.428  1.00  1.04           C  
ATOM   2710  NE2 HIS A 181     -38.308  -1.225 -13.210  1.00  1.04           N  
ATOM   2711  H   HIS A 181     -37.577   2.965 -11.705  1.00  1.04           H  
ATOM   2712  HA  HIS A 181     -35.946   0.975 -10.606  1.00  1.04           H  
ATOM   2713 1HB  HIS A 181     -35.714   2.119 -13.351  1.00  1.04           H  
ATOM   2714 2HB  HIS A 181     -34.786   0.795 -12.732  1.00  1.04           H  
ATOM   2715  HD1 HIS A 181     -36.288   0.194 -15.143  1.00  1.04           H  
ATOM   2716  HD2 HIS A 181     -37.890  -0.398 -11.273  1.00  1.04           H  
ATOM   2717  HE1 HIS A 181     -38.068  -1.486 -15.384  1.00  1.04           H  
ATOM   2718  N   GLY A 182     -34.090   3.604 -10.848  1.00  0.97           N  
ATOM   2719  CA  GLY A 182     -32.733   4.067 -10.550  1.00  0.97           C  
ATOM   2720  C   GLY A 182     -32.621   4.607  -9.123  1.00  0.97           C  
ATOM   2721  O   GLY A 182     -31.594   5.176  -8.747  1.00  0.97           O  
ATOM   2722  H   GLY A 182     -34.855   4.261 -10.912  1.00  0.97           H  
ATOM   2723 1HA  GLY A 182     -32.032   3.240 -10.673  1.00  0.97           H  
ATOM   2724 2HA  GLY A 182     -32.430   4.832 -11.258  1.00  0.97           H  
ATOM   2725  N   GLN A 183     -33.682   4.478  -8.328  1.00  0.90           N  
ATOM   2726  CA  GLN A 183     -33.647   5.060  -6.990  1.00  0.90           C  
ATOM   2727  C   GLN A 183     -33.295   4.024  -5.949  1.00  0.90           C  
ATOM   2728  O   GLN A 183     -33.910   2.957  -5.907  1.00  0.90           O  
ATOM   2729  CB  GLN A 183     -34.984   5.687  -6.615  1.00  0.90           C  
ATOM   2730  CG  GLN A 183     -34.963   6.457  -5.298  1.00  0.90           C  
ATOM   2731  CD  GLN A 183     -36.308   7.036  -4.939  1.00  0.90           C  
ATOM   2732  OE1 GLN A 183     -37.261   6.267  -4.685  1.00  0.90           O  
ATOM   2733  NE2 GLN A 183     -36.434   8.372  -4.928  1.00  0.90           N  
ATOM   2734  H   GLN A 183     -34.515   3.983  -8.646  1.00  0.90           H  
ATOM   2735  HA  GLN A 183     -32.887   5.827  -6.964  1.00  0.90           H  
ATOM   2736 1HB  GLN A 183     -35.296   6.370  -7.396  1.00  0.90           H  
ATOM   2737 2HB  GLN A 183     -35.738   4.907  -6.551  1.00  0.90           H  
ATOM   2738 1HG  GLN A 183     -34.644   5.802  -4.493  1.00  0.90           H  
ATOM   2739 2HG  GLN A 183     -34.254   7.284  -5.387  1.00  0.90           H  
ATOM   2740 1HE2 GLN A 183     -37.317   8.817  -4.666  1.00  0.90           H  
ATOM   2741 2HE2 GLN A 183     -35.685   9.005  -5.178  1.00  0.90           H  
ATOM   2742  N   TRP A 184     -32.321   4.352  -5.117  1.00  0.83           N  
ATOM   2743  CA  TRP A 184     -31.846   3.490  -4.037  1.00  0.83           C  
ATOM   2744  C   TRP A 184     -31.713   4.243  -2.739  1.00  0.83           C  
ATOM   2745  O   TRP A 184     -31.581   5.467  -2.730  1.00  0.83           O  
ATOM   2746  CB  TRP A 184     -30.521   2.833  -4.377  1.00  0.83           C  
ATOM   2747  CG  TRP A 184     -30.617   1.869  -5.507  1.00  0.83           C  
ATOM   2748  CD1 TRP A 184     -30.561   2.134  -6.844  1.00  0.83           C  
ATOM   2749  CD2 TRP A 184     -30.771   0.433  -5.391  1.00  0.83           C  
ATOM   2750  NE1 TRP A 184     -30.671   0.969  -7.549  1.00  0.83           N  
ATOM   2751  CE2 TRP A 184     -30.800  -0.077  -6.676  1.00  0.83           C  
ATOM   2752  CE3 TRP A 184     -30.872  -0.444  -4.304  1.00  0.83           C  
ATOM   2753  CZ2 TRP A 184     -30.935  -1.424  -6.920  1.00  0.83           C  
ATOM   2754  CZ3 TRP A 184     -31.004  -1.797  -4.544  1.00  0.83           C  
ATOM   2755  CH2 TRP A 184     -31.036  -2.278  -5.818  1.00  0.83           C  
ATOM   2756  H   TRP A 184     -31.891   5.270  -5.242  1.00  0.83           H  
ATOM   2757  HA  TRP A 184     -32.577   2.697  -3.880  1.00  0.83           H  
ATOM   2758 1HB  TRP A 184     -29.800   3.596  -4.641  1.00  0.83           H  
ATOM   2759 2HB  TRP A 184     -30.142   2.307  -3.499  1.00  0.83           H  
ATOM   2760  HD1 TRP A 184     -30.444   3.127  -7.286  1.00  0.83           H  
ATOM   2761  HE1 TRP A 184     -30.657   0.857  -8.569  1.00  0.83           H  
ATOM   2762  HE3 TRP A 184     -30.842  -0.060  -3.286  1.00  0.83           H  
ATOM   2763  HZ2 TRP A 184     -30.955  -1.813  -7.931  1.00  0.83           H  
ATOM   2764  HZ3 TRP A 184     -31.079  -2.470  -3.689  1.00  0.83           H  
ATOM   2765  HH2 TRP A 184     -31.137  -3.349  -5.971  1.00  0.83           H  
ATOM   2766  N   ALA A 185     -31.761   3.516  -1.632  1.00  0.77           N  
ATOM   2767  CA  ALA A 185     -31.609   4.154  -0.343  1.00  0.77           C  
ATOM   2768  C   ALA A 185     -30.699   3.389   0.584  1.00  0.77           C  
ATOM   2769  O   ALA A 185     -30.593   2.159   0.536  1.00  0.77           O  
ATOM   2770  CB  ALA A 185     -32.966   4.292   0.319  1.00  0.77           C  
ATOM   2771  H   ALA A 185     -31.924   2.511  -1.682  1.00  0.77           H  
ATOM   2772  HA  ALA A 185     -31.169   5.128  -0.505  1.00  0.77           H  
ATOM   2773 1HB  ALA A 185     -32.863   4.799   1.280  1.00  0.77           H  
ATOM   2774 2HB  ALA A 185     -33.615   4.860  -0.326  1.00  0.77           H  
ATOM   2775 3HB  ALA A 185     -33.379   3.309   0.468  1.00  0.77           H  
ATOM   2776  N   TYR A 186     -30.070   4.122   1.485  1.00  0.73           N  
ATOM   2777  CA  TYR A 186     -29.256   3.450   2.480  1.00  0.73           C  
ATOM   2778  C   TYR A 186     -29.439   4.054   3.847  1.00  0.73           C  
ATOM   2779  O   TYR A 186     -29.737   5.241   3.990  1.00  0.73           O  
ATOM   2780  CB  TYR A 186     -27.782   3.526   2.076  1.00  0.73           C  
ATOM   2781  CG  TYR A 186     -27.204   4.950   2.077  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186     -26.552   5.452   3.215  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186     -27.334   5.755   0.938  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186     -26.031   6.743   3.203  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186     -26.812   7.039   0.932  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186     -26.161   7.530   2.057  1.00  0.73           C  
ATOM   2787  OH  TYR A 186     -25.659   8.799   2.041  1.00  0.73           O  
ATOM   2788  H   TYR A 186     -30.162   5.139   1.450  1.00  0.73           H  
ATOM   2789  HA  TYR A 186     -29.562   2.407   2.545  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186     -27.190   2.915   2.765  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186     -27.657   3.106   1.077  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186     -26.454   4.828   4.110  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186     -27.845   5.373   0.053  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186     -25.526   7.138   4.086  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186     -26.915   7.663   0.043  1.00  0.73           H  
ATOM   2796  HH  TYR A 186     -25.030   8.906   2.769  1.00  0.73           H  
ATOM   2797  N   GLN A 187     -29.206   3.231   4.862  1.00  0.71           N  
ATOM   2798  CA  GLN A 187     -29.302   3.657   6.247  1.00  0.71           C  
ATOM   2799  C   GLN A 187     -27.989   3.486   6.958  1.00  0.71           C  
ATOM   2800  O   GLN A 187     -27.387   2.415   6.881  1.00  0.71           O  
ATOM   2801  CB  GLN A 187     -30.350   2.819   6.976  1.00  0.71           C  
ATOM   2802  CG  GLN A 187     -31.741   2.988   6.503  1.00  0.71           C  
ATOM   2803  CD  GLN A 187     -32.722   2.127   7.281  1.00  0.71           C  
ATOM   2804  OE1 GLN A 187     -32.314   1.200   7.992  1.00  0.71           O  
ATOM   2805  NE2 GLN A 187     -34.012   2.433   7.179  1.00  0.71           N  
ATOM   2806  H   GLN A 187     -28.988   2.256   4.653  1.00  0.71           H  
ATOM   2807  HA  GLN A 187     -29.575   4.708   6.281  1.00  0.71           H  
ATOM   2808 1HB  GLN A 187     -30.106   1.766   6.847  1.00  0.71           H  
ATOM   2809 2HB  GLN A 187     -30.321   3.045   8.040  1.00  0.71           H  
ATOM   2810 1HG  GLN A 187     -32.005   4.009   6.649  1.00  0.71           H  
ATOM   2811 2HG  GLN A 187     -31.797   2.730   5.451  1.00  0.71           H  
ATOM   2812 1HE2 GLN A 187     -34.698   1.904   7.673  1.00  0.71           H  
ATOM   2813 2HE2 GLN A 187     -34.320   3.217   6.590  1.00  0.71           H  
ATOM   2814  N   ILE A 188     -27.624   4.474   7.769  1.00  0.70           N  
ATOM   2815  CA  ILE A 188     -26.346   4.432   8.485  1.00  0.70           C  
ATOM   2816  C   ILE A 188     -26.383   3.931   9.941  1.00  0.70           C  
ATOM   2817  O   ILE A 188     -25.416   4.071  10.681  1.00  0.70           O  
ATOM   2818  CB  ILE A 188     -25.693   5.809   8.518  1.00  0.70           C  
ATOM   2819  CG1 ILE A 188     -26.579   6.737   9.311  1.00  0.70           C  
ATOM   2820  CG2 ILE A 188     -25.447   6.355   7.092  1.00  0.70           C  
ATOM   2821  CD1 ILE A 188     -25.922   7.976   9.666  1.00  0.70           C  
ATOM   2822  H   ILE A 188     -28.198   5.322   7.793  1.00  0.70           H  
ATOM   2823  HA  ILE A 188     -25.695   3.789   7.919  1.00  0.70           H  
ATOM   2824  HB  ILE A 188     -24.736   5.733   9.043  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 188     -27.443   6.973   8.707  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 188     -26.912   6.242  10.225  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 188     -24.972   7.336   7.155  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 188     -24.794   5.672   6.549  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 188     -26.401   6.445   6.567  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 188     -26.607   8.615  10.209  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 188     -25.058   7.755  10.288  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 188     -25.598   8.456   8.778  1.00  0.70           H  
ATOM   2833  N   GLY A 189     -27.501   3.404  10.386  1.00  0.70           N  
ATOM   2834  CA  GLY A 189     -27.551   2.864  11.744  1.00  0.70           C  
ATOM   2835  C   GLY A 189     -27.612   3.952  12.796  1.00  0.70           C  
ATOM   2836  O   GLY A 189     -27.578   5.142  12.483  1.00  0.70           O  
ATOM   2837  H   GLY A 189     -28.299   3.338   9.774  1.00  0.70           H  
ATOM   2838 1HA  GLY A 189     -28.421   2.226  11.858  1.00  0.70           H  
ATOM   2839 2HA  GLY A 189     -26.677   2.238  11.911  1.00  0.70           H  
ATOM   2840  N   TRP A 190     -27.708   3.547  14.056  1.00  0.71           N  
ATOM   2841  CA  TRP A 190     -27.785   4.523  15.132  1.00  0.71           C  
ATOM   2842  C   TRP A 190     -26.412   5.001  15.576  1.00  0.71           C  
ATOM   2843  O   TRP A 190     -25.534   4.191  15.926  1.00  0.71           O  
ATOM   2844  CB  TRP A 190     -28.545   3.920  16.295  1.00  0.71           C  
ATOM   2845  CG  TRP A 190     -29.977   3.748  15.960  1.00  0.71           C  
ATOM   2846  CD1 TRP A 190     -30.586   2.605  15.548  1.00  0.71           C  
ATOM   2847  CD2 TRP A 190     -31.003   4.752  16.008  1.00  0.71           C  
ATOM   2848  NE1 TRP A 190     -31.915   2.836  15.328  1.00  0.71           N  
ATOM   2849  CE2 TRP A 190     -32.184   4.146  15.608  1.00  0.71           C  
ATOM   2850  CE3 TRP A 190     -31.014   6.090  16.347  1.00  0.71           C  
ATOM   2851  CZ2 TRP A 190     -33.356   4.838  15.546  1.00  0.71           C  
ATOM   2852  CZ3 TRP A 190     -32.202   6.779  16.291  1.00  0.71           C  
ATOM   2853  CH2 TRP A 190     -33.326   6.179  15.910  1.00  0.71           C  
ATOM   2854  H   TRP A 190     -27.744   2.561  14.264  1.00  0.71           H  
ATOM   2855  HA  TRP A 190     -28.343   5.385  14.772  1.00  0.71           H  
ATOM   2856 1HB  TRP A 190     -28.123   2.952  16.558  1.00  0.71           H  
ATOM   2857 2HB  TRP A 190     -28.464   4.572  17.164  1.00  0.71           H  
ATOM   2858  HD1 TRP A 190     -30.087   1.649  15.405  1.00  0.71           H  
ATOM   2859  HE1 TRP A 190     -32.585   2.152  15.011  1.00  0.71           H  
ATOM   2860  HE3 TRP A 190     -30.101   6.579  16.647  1.00  0.71           H  
ATOM   2861  HZ2 TRP A 190     -34.275   4.368  15.228  1.00  0.71           H  
ATOM   2862  HZ3 TRP A 190     -32.216   7.821  16.557  1.00  0.71           H  
ATOM   2863  HH2 TRP A 190     -34.227   6.768  15.882  1.00  0.71           H  
ATOM   2864  N   SER A 191     -26.265   6.320  15.628  1.00  0.73           N  
ATOM   2865  CA  SER A 191     -25.034   6.975  16.037  1.00  0.73           C  
ATOM   2866  C   SER A 191     -25.345   8.124  16.994  1.00  0.73           C  
ATOM   2867  O   SER A 191     -26.496   8.568  17.076  1.00  0.73           O  
ATOM   2868  CB  SER A 191     -24.313   7.445  14.818  1.00  0.73           C  
ATOM   2869  OG  SER A 191     -24.015   6.380  13.958  1.00  0.73           O  
ATOM   2870  H   SER A 191     -27.042   6.895  15.300  1.00  0.73           H  
ATOM   2871  HA  SER A 191     -24.405   6.255  16.561  1.00  0.73           H  
ATOM   2872 1HB  SER A 191     -24.911   8.184  14.303  1.00  0.73           H  
ATOM   2873 2HB  SER A 191     -23.403   7.914  15.121  1.00  0.73           H  
ATOM   2874  HG  SER A 191     -24.865   6.054  13.626  1.00  0.73           H  
ATOM   2875  N   GLU A 192     -24.360   8.587  17.762  1.00  0.74           N  
ATOM   2876  CA  GLU A 192     -24.687   9.634  18.729  1.00  0.74           C  
ATOM   2877  C   GLU A 192     -24.447  11.045  18.200  1.00  0.74           C  
ATOM   2878  O   GLU A 192     -23.374  11.366  17.676  1.00  0.74           O  
ATOM   2879  CB  GLU A 192     -23.920   9.410  20.027  1.00  0.74           C  
ATOM   2880  CG  GLU A 192     -24.240  10.409  21.135  1.00  0.74           C  
ATOM   2881  CD  GLU A 192     -23.481  10.138  22.410  1.00  0.74           C  
ATOM   2882  OE1 GLU A 192     -22.796   9.144  22.478  1.00  0.74           O  
ATOM   2883  OE2 GLU A 192     -23.562  10.943  23.305  1.00  0.74           O  
ATOM   2884  H   GLU A 192     -23.386   8.261  17.665  1.00  0.74           H  
ATOM   2885  HA  GLU A 192     -25.746   9.555  18.976  1.00  0.74           H  
ATOM   2886 1HB  GLU A 192     -24.141   8.414  20.407  1.00  0.74           H  
ATOM   2887 2HB  GLU A 192     -22.848   9.455  19.826  1.00  0.74           H  
ATOM   2888 1HG  GLU A 192     -23.995  11.406  20.783  1.00  0.74           H  
ATOM   2889 2HG  GLU A 192     -25.316  10.379  21.338  1.00  0.74           H  
ATOM   2890  N   GLY A 193     -25.463  11.884  18.312  1.00  0.75           N  
ATOM   2891  CA  GLY A 193     -25.317  13.267  17.903  1.00  0.75           C  
ATOM   2892  C   GLY A 193     -24.849  13.438  16.460  1.00  0.75           C  
ATOM   2893  O   GLY A 193     -25.406  12.885  15.507  1.00  0.75           O  
ATOM   2894  H   GLY A 193     -26.327  11.569  18.761  1.00  0.75           H  
ATOM   2895 1HA  GLY A 193     -26.271  13.780  18.040  1.00  0.75           H  
ATOM   2896 2HA  GLY A 193     -24.605  13.754  18.564  1.00  0.75           H  
ATOM   2897  N   LEU A 194     -23.748  14.185  16.345  1.00  0.75           N  
ATOM   2898  CA  LEU A 194     -23.089  14.577  15.099  1.00  0.75           C  
ATOM   2899  C   LEU A 194     -22.539  13.419  14.297  1.00  0.75           C  
ATOM   2900  O   LEU A 194     -22.319  13.548  13.085  1.00  0.75           O  
ATOM   2901  CB  LEU A 194     -21.900  15.471  15.433  1.00  0.75           C  
ATOM   2902  CG  LEU A 194     -22.219  16.887  15.624  1.00  0.75           C  
ATOM   2903  CD1 LEU A 194     -23.245  16.997  16.760  1.00  0.75           C  
ATOM   2904  CD2 LEU A 194     -20.968  17.628  15.953  1.00  0.75           C  
ATOM   2905  H   LEU A 194     -23.353  14.541  17.203  1.00  0.75           H  
ATOM   2906  HA  LEU A 194     -23.808  15.119  14.486  1.00  0.75           H  
ATOM   2907 1HB  LEU A 194     -21.431  15.103  16.344  1.00  0.75           H  
ATOM   2908 2HB  LEU A 194     -21.172  15.403  14.620  1.00  0.75           H  
ATOM   2909  HG  LEU A 194     -22.644  17.291  14.712  1.00  0.75           H  
ATOM   2910 1HD1 LEU A 194     -23.493  18.021  16.929  1.00  0.75           H  
ATOM   2911 2HD1 LEU A 194     -24.146  16.448  16.496  1.00  0.75           H  
ATOM   2912 3HD1 LEU A 194     -22.820  16.579  17.672  1.00  0.75           H  
ATOM   2913 1HD2 LEU A 194     -21.201  18.654  16.073  1.00  0.75           H  
ATOM   2914 2HD2 LEU A 194     -20.537  17.235  16.870  1.00  0.75           H  
ATOM   2915 3HD2 LEU A 194     -20.256  17.518  15.154  1.00  0.75           H  
ATOM   2916  N   GLU A 195     -22.313  12.289  14.953  1.00  0.75           N  
ATOM   2917  CA  GLU A 195     -21.750  11.146  14.267  1.00  0.75           C  
ATOM   2918  C   GLU A 195     -22.665  10.706  13.137  1.00  0.75           C  
ATOM   2919  O   GLU A 195     -22.197  10.204  12.111  1.00  0.75           O  
ATOM   2920  CB  GLU A 195     -21.544   9.977  15.230  1.00  0.75           C  
ATOM   2921  CG  GLU A 195     -20.449  10.125  16.251  1.00  0.75           C  
ATOM   2922  CD  GLU A 195     -20.368   8.937  17.229  1.00  0.75           C  
ATOM   2923  OE1 GLU A 195     -21.353   8.203  17.405  1.00  0.75           O  
ATOM   2924  OE2 GLU A 195     -19.295   8.757  17.782  1.00  0.75           O  
ATOM   2925  H   GLU A 195     -22.557  12.207  15.943  1.00  0.75           H  
ATOM   2926  HA  GLU A 195     -20.787  11.431  13.842  1.00  0.75           H  
ATOM   2927 1HB  GLU A 195     -22.462   9.831  15.787  1.00  0.75           H  
ATOM   2928 2HB  GLU A 195     -21.351   9.068  14.661  1.00  0.75           H  
ATOM   2929 1HG  GLU A 195     -19.501  10.222  15.735  1.00  0.75           H  
ATOM   2930 2HG  GLU A 195     -20.626  11.042  16.815  1.00  0.75           H  
ATOM   2931  N   ALA A 196     -23.984  10.847  13.318  1.00  0.73           N  
ATOM   2932  CA  ALA A 196     -24.887  10.410  12.267  1.00  0.73           C  
ATOM   2933  C   ALA A 196     -24.679  11.240  11.016  1.00  0.73           C  
ATOM   2934  O   ALA A 196     -24.647  10.714   9.903  1.00  0.73           O  
ATOM   2935  CB  ALA A 196     -26.323  10.530  12.724  1.00  0.73           C  
ATOM   2936  H   ALA A 196     -24.349  11.305  14.157  1.00  0.73           H  
ATOM   2937  HA  ALA A 196     -24.663   9.371  12.035  1.00  0.73           H  
ATOM   2938 1HB  ALA A 196     -26.993  10.190  11.945  1.00  0.73           H  
ATOM   2939 2HB  ALA A 196     -26.470   9.918  13.615  1.00  0.73           H  
ATOM   2940 3HB  ALA A 196     -26.545  11.572  12.961  1.00  0.73           H  
ATOM   2941  N   GLY A 197     -24.515  12.546  11.205  1.00  0.72           N  
ATOM   2942  CA  GLY A 197     -24.355  13.457  10.089  1.00  0.72           C  
ATOM   2943  C   GLY A 197     -23.063  13.184   9.355  1.00  0.72           C  
ATOM   2944  O   GLY A 197     -23.024  13.147   8.121  1.00  0.72           O  
ATOM   2945  H   GLY A 197     -24.510  12.914  12.148  1.00  0.72           H  
ATOM   2946 1HA  GLY A 197     -25.193  13.326   9.415  1.00  0.72           H  
ATOM   2947 2HA  GLY A 197     -24.376  14.487  10.444  1.00  0.72           H  
ATOM   2948  N   ASP A 198     -22.011  12.949  10.136  1.00  0.70           N  
ATOM   2949  CA  ASP A 198     -20.675  12.747   9.607  1.00  0.70           C  
ATOM   2950  C   ASP A 198     -20.655  11.530   8.693  1.00  0.70           C  
ATOM   2951  O   ASP A 198     -20.149  11.593   7.565  1.00  0.70           O  
ATOM   2952  CB  ASP A 198     -19.718  12.548  10.782  1.00  0.70           C  
ATOM   2953  CG  ASP A 198     -18.301  12.610  10.440  1.00  0.70           C  
ATOM   2954  OD1 ASP A 198     -17.856  13.689  10.134  1.00  0.70           O  
ATOM   2955  OD2 ASP A 198     -17.635  11.607  10.488  1.00  0.70           O  
ATOM   2956  H   ASP A 198     -22.141  12.976  11.148  1.00  0.70           H  
ATOM   2957  HA  ASP A 198     -20.383  13.624   9.030  1.00  0.70           H  
ATOM   2958 1HB  ASP A 198     -19.931  13.302  11.544  1.00  0.70           H  
ATOM   2959 2HB  ASP A 198     -19.917  11.576  11.238  1.00  0.70           H  
ATOM   2960  N   GLN A 199     -21.265  10.439   9.161  1.00  0.68           N  
ATOM   2961  CA  GLN A 199     -21.356   9.209   8.394  1.00  0.68           C  
ATOM   2962  C   GLN A 199     -22.189   9.354   7.137  1.00  0.68           C  
ATOM   2963  O   GLN A 199     -21.823   8.812   6.094  1.00  0.68           O  
ATOM   2964  CB  GLN A 199     -21.900   8.117   9.280  1.00  0.68           C  
ATOM   2965  CG  GLN A 199     -20.908   7.659  10.298  1.00  0.68           C  
ATOM   2966  CD  GLN A 199     -21.509   6.744  11.244  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199     -21.415   5.505  11.195  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199     -22.192   7.368  12.155  1.00  0.68           N  
ATOM   2969  H   GLN A 199     -21.664  10.456  10.103  1.00  0.68           H  
ATOM   2970  HA  GLN A 199     -20.348   8.926   8.094  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199     -22.749   8.527   9.836  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199     -22.281   7.296   8.695  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199     -20.083   7.157   9.797  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199     -20.546   8.532  10.848  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199     -22.695   6.865  12.855  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199     -22.239   8.393  12.126  1.00  0.68           H  
ATOM   2977  N   VAL A 200     -23.264  10.140   7.177  1.00  0.67           N  
ATOM   2978  CA  VAL A 200     -24.007  10.325   5.942  1.00  0.67           C  
ATOM   2979  C   VAL A 200     -23.147  11.009   4.909  1.00  0.67           C  
ATOM   2980  O   VAL A 200     -23.094  10.587   3.753  1.00  0.67           O  
ATOM   2981  CB  VAL A 200     -25.238  11.204   6.115  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200     -25.807  11.517   4.759  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200     -26.237  10.530   6.911  1.00  0.67           C  
ATOM   2984  H   VAL A 200     -23.579  10.570   8.051  1.00  0.67           H  
ATOM   2985  HA  VAL A 200     -24.311   9.349   5.567  1.00  0.67           H  
ATOM   2986  HB  VAL A 200     -24.954  12.142   6.596  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200     -26.686  12.152   4.870  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200     -25.057  12.037   4.166  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200     -26.079  10.589   4.269  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200     -27.077  11.182   7.003  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200     -26.539   9.594   6.439  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200     -25.830  10.345   7.866  1.00  0.67           H  
ATOM   2993  N   TRP A 201     -22.455  12.067   5.318  1.00  0.67           N  
ATOM   2994  CA  TRP A 201     -21.648  12.794   4.363  1.00  0.67           C  
ATOM   2995  C   TRP A 201     -20.513  11.928   3.827  1.00  0.67           C  
ATOM   2996  O   TRP A 201     -20.244  11.941   2.621  1.00  0.67           O  
ATOM   2997  CB  TRP A 201     -21.093  14.053   4.999  1.00  0.67           C  
ATOM   2998  CG  TRP A 201     -22.086  15.167   5.200  1.00  0.67           C  
ATOM   2999  CD1 TRP A 201     -22.521  15.634   6.386  1.00  0.67           C  
ATOM   3000  CD2 TRP A 201     -22.741  15.983   4.196  1.00  0.67           C  
ATOM   3001  NE1 TRP A 201     -23.384  16.674   6.197  1.00  0.67           N  
ATOM   3002  CE2 TRP A 201     -23.506  16.914   4.870  1.00  0.67           C  
ATOM   3003  CE3 TRP A 201     -22.722  16.008   2.811  1.00  0.67           C  
ATOM   3004  CZ2 TRP A 201     -24.216  17.879   4.213  1.00  0.67           C  
ATOM   3005  CZ3 TRP A 201     -23.440  16.980   2.145  1.00  0.67           C  
ATOM   3006  CH2 TRP A 201     -24.164  17.900   2.830  1.00  0.67           C  
ATOM   3007  H   TRP A 201     -22.514  12.374   6.293  1.00  0.67           H  
ATOM   3008  HA  TRP A 201     -22.282  13.084   3.529  1.00  0.67           H  
ATOM   3009 1HB  TRP A 201     -20.699  13.794   5.979  1.00  0.67           H  
ATOM   3010 2HB  TRP A 201     -20.279  14.427   4.393  1.00  0.67           H  
ATOM   3011  HD1 TRP A 201     -22.218  15.251   7.354  1.00  0.67           H  
ATOM   3012  HE1 TRP A 201     -23.836  17.194   6.927  1.00  0.67           H  
ATOM   3013  HE3 TRP A 201     -22.145  15.287   2.264  1.00  0.67           H  
ATOM   3014  HZ2 TRP A 201     -24.782  18.618   4.750  1.00  0.67           H  
ATOM   3015  HZ3 TRP A 201     -23.403  16.996   1.056  1.00  0.67           H  
ATOM   3016  HH2 TRP A 201     -24.712  18.661   2.278  1.00  0.67           H  
ATOM   3017  N   MET A 202     -19.880  11.122   4.689  1.00  0.66           N  
ATOM   3018  CA  MET A 202     -18.814  10.272   4.183  1.00  0.66           C  
ATOM   3019  C   MET A 202     -19.387   9.245   3.215  1.00  0.66           C  
ATOM   3020  O   MET A 202     -18.793   8.964   2.168  1.00  0.66           O  
ATOM   3021  CB  MET A 202     -18.074   9.538   5.290  1.00  0.66           C  
ATOM   3022  CG  MET A 202     -16.863   8.807   4.726  1.00  0.66           C  
ATOM   3023  SD  MET A 202     -15.720   9.950   4.061  1.00  0.66           S  
ATOM   3024  CE  MET A 202     -14.873  10.328   5.544  1.00  0.66           C  
ATOM   3025  H   MET A 202     -20.112  11.133   5.684  1.00  0.66           H  
ATOM   3026  HA  MET A 202     -18.105  10.893   3.638  1.00  0.66           H  
ATOM   3027 1HB  MET A 202     -17.745  10.246   6.054  1.00  0.66           H  
ATOM   3028 2HB  MET A 202     -18.743   8.820   5.771  1.00  0.66           H  
ATOM   3029 1HG  MET A 202     -16.372   8.216   5.502  1.00  0.66           H  
ATOM   3030 2HG  MET A 202     -17.170   8.150   3.919  1.00  0.66           H  
ATOM   3031 1HE  MET A 202     -14.120  11.091   5.383  1.00  0.66           H  
ATOM   3032 2HE  MET A 202     -15.583  10.656   6.275  1.00  0.66           H  
ATOM   3033 3HE  MET A 202     -14.403   9.445   5.890  1.00  0.66           H  
ATOM   3034  N   ALA A 203     -20.553   8.683   3.555  1.00  0.65           N  
ATOM   3035  CA  ALA A 203     -21.198   7.695   2.709  1.00  0.65           C  
ATOM   3036  C   ALA A 203     -21.526   8.295   1.349  1.00  0.65           C  
ATOM   3037  O   ALA A 203     -21.370   7.623   0.327  1.00  0.65           O  
ATOM   3038  CB  ALA A 203     -22.453   7.159   3.374  1.00  0.65           C  
ATOM   3039  H   ALA A 203     -21.004   8.935   4.434  1.00  0.65           H  
ATOM   3040  HA  ALA A 203     -20.498   6.872   2.557  1.00  0.65           H  
ATOM   3041 1HB  ALA A 203     -22.913   6.403   2.741  1.00  0.65           H  
ATOM   3042 2HB  ALA A 203     -22.199   6.721   4.334  1.00  0.65           H  
ATOM   3043 3HB  ALA A 203     -23.147   7.978   3.528  1.00  0.65           H  
ATOM   3044  N   ARG A 204     -21.960   9.573   1.328  1.00  0.66           N  
ATOM   3045  CA  ARG A 204     -22.270  10.247   0.070  1.00  0.66           C  
ATOM   3046  C   ARG A 204     -20.996  10.441  -0.746  1.00  0.66           C  
ATOM   3047  O   ARG A 204     -20.991  10.245  -1.959  1.00  0.66           O  
ATOM   3048  CB  ARG A 204     -22.948  11.607   0.301  1.00  0.66           C  
ATOM   3049  CG  ARG A 204     -24.399  11.549   0.831  1.00  0.66           C  
ATOM   3050  CD  ARG A 204     -24.967  12.912   1.046  1.00  0.66           C  
ATOM   3051  NE  ARG A 204     -26.344  12.879   1.548  1.00  0.66           N  
ATOM   3052  CZ  ARG A 204     -26.998  13.962   2.026  1.00  0.66           C  
ATOM   3053  NH1 ARG A 204     -26.412  15.112   2.058  1.00  0.66           N  
ATOM   3054  NH2 ARG A 204     -28.230  13.905   2.473  1.00  0.66           N  
ATOM   3055  H   ARG A 204     -22.099  10.071   2.208  1.00  0.66           H  
ATOM   3056  HA  ARG A 204     -22.958   9.621  -0.496  1.00  0.66           H  
ATOM   3057 1HB  ARG A 204     -22.365  12.175   1.024  1.00  0.66           H  
ATOM   3058 2HB  ARG A 204     -22.955  12.174  -0.630  1.00  0.66           H  
ATOM   3059 1HG  ARG A 204     -25.030  11.004   0.143  1.00  0.66           H  
ATOM   3060 2HG  ARG A 204     -24.407  11.042   1.778  1.00  0.66           H  
ATOM   3061 1HD  ARG A 204     -24.353  13.442   1.776  1.00  0.66           H  
ATOM   3062 2HD  ARG A 204     -24.962  13.459   0.104  1.00  0.66           H  
ATOM   3063  HE  ARG A 204     -26.834  11.995   1.535  1.00  0.66           H  
ATOM   3064 1HH1 ARG A 204     -25.470  15.201   1.707  1.00  0.66           H  
ATOM   3065 2HH1 ARG A 204     -26.941  15.915   2.441  1.00  0.66           H  
ATOM   3066 1HH2 ARG A 204     -28.743  13.040   2.463  1.00  0.66           H  
ATOM   3067 2HH2 ARG A 204     -28.658  14.785   2.815  1.00  0.66           H  
ATOM   3068  N   TYR A 205     -19.888  10.770  -0.077  1.00  0.66           N  
ATOM   3069  CA  TYR A 205     -18.618  10.973  -0.771  1.00  0.66           C  
ATOM   3070  C   TYR A 205     -18.228   9.662  -1.478  1.00  0.66           C  
ATOM   3071  O   TYR A 205     -17.840   9.654  -2.655  1.00  0.66           O  
ATOM   3072  CB  TYR A 205     -17.545  11.455   0.215  1.00  0.66           C  
ATOM   3073  CG  TYR A 205     -16.256  11.892  -0.418  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205     -16.200  13.138  -1.035  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205     -15.135  11.100  -0.367  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205     -15.030  13.569  -1.617  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205     -13.952  11.536  -0.950  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205     -13.901  12.758  -1.578  1.00  0.66           C  
ATOM   3079  OH  TYR A 205     -12.731  13.176  -2.175  1.00  0.66           O  
ATOM   3080  H   TYR A 205     -19.939  10.929   0.931  1.00  0.66           H  
ATOM   3081  HA  TYR A 205     -18.753  11.738  -1.533  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205     -17.933  12.273   0.810  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205     -17.313  10.650   0.909  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205     -17.087  13.772  -1.064  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205     -15.181  10.137   0.133  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205     -14.994  14.543  -2.108  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205     -13.060  10.908  -0.913  1.00  0.66           H  
ATOM   3088  HH  TYR A 205     -12.835  14.080  -2.461  1.00  0.66           H  
ATOM   3089  N   ILE A 206     -18.352   8.541  -0.754  1.00  0.68           N  
ATOM   3090  CA  ILE A 206     -18.032   7.231  -1.318  1.00  0.68           C  
ATOM   3091  C   ILE A 206     -18.958   6.900  -2.484  1.00  0.68           C  
ATOM   3092  O   ILE A 206     -18.492   6.493  -3.553  1.00  0.68           O  
ATOM   3093  CB  ILE A 206     -18.201   6.122  -0.263  1.00  0.68           C  
ATOM   3094  CG1 ILE A 206     -17.137   6.235   0.836  1.00  0.68           C  
ATOM   3095  CG2 ILE A 206     -18.147   4.756  -0.910  1.00  0.68           C  
ATOM   3096  CD1 ILE A 206     -17.419   5.354   2.010  1.00  0.68           C  
ATOM   3097  H   ILE A 206     -18.662   8.616   0.217  1.00  0.68           H  
ATOM   3098  HA  ILE A 206     -17.013   7.237  -1.679  1.00  0.68           H  
ATOM   3099  HB  ILE A 206     -19.173   6.242   0.212  1.00  0.68           H  
ATOM   3100 1HG1 ILE A 206     -16.171   5.962   0.435  1.00  0.68           H  
ATOM   3101 2HG1 ILE A 206     -17.096   7.271   1.186  1.00  0.68           H  
ATOM   3102 1HG2 ILE A 206     -18.314   4.010  -0.139  1.00  0.68           H  
ATOM   3103 2HG2 ILE A 206     -18.911   4.679  -1.668  1.00  0.68           H  
ATOM   3104 3HG2 ILE A 206     -17.203   4.592  -1.364  1.00  0.68           H  
ATOM   3105 1HD1 ILE A 206     -16.641   5.480   2.763  1.00  0.68           H  
ATOM   3106 2HD1 ILE A 206     -18.378   5.636   2.422  1.00  0.68           H  
ATOM   3107 3HD1 ILE A 206     -17.449   4.313   1.689  1.00  0.68           H  
ATOM   3108  N   LEU A 207     -20.257   7.117  -2.303  1.00  0.69           N  
ATOM   3109  CA  LEU A 207     -21.239   6.837  -3.338  1.00  0.69           C  
ATOM   3110  C   LEU A 207     -20.927   7.583  -4.621  1.00  0.69           C  
ATOM   3111  O   LEU A 207     -20.952   7.003  -5.711  1.00  0.69           O  
ATOM   3112  CB  LEU A 207     -22.626   7.251  -2.876  1.00  0.69           C  
ATOM   3113  CG  LEU A 207     -23.688   7.045  -3.842  1.00  0.69           C  
ATOM   3114  CD1 LEU A 207     -23.826   5.561  -4.166  1.00  0.69           C  
ATOM   3115  CD2 LEU A 207     -24.947   7.640  -3.276  1.00  0.69           C  
ATOM   3116  H   LEU A 207     -20.587   7.462  -1.401  1.00  0.69           H  
ATOM   3117  HA  LEU A 207     -21.230   5.768  -3.540  1.00  0.69           H  
ATOM   3118 1HB  LEU A 207     -22.874   6.722  -1.984  1.00  0.69           H  
ATOM   3119 2HB  LEU A 207     -22.603   8.310  -2.642  1.00  0.69           H  
ATOM   3120  HG  LEU A 207     -23.428   7.534  -4.740  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 207     -24.602   5.427  -4.904  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 207     -22.883   5.184  -4.565  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 207     -24.083   5.012  -3.267  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 207     -25.732   7.530  -3.988  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 207     -25.210   7.131  -2.347  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 207     -24.785   8.688  -3.081  1.00  0.69           H  
ATOM   3127  N   LEU A 208     -20.624   8.873  -4.491  1.00  0.71           N  
ATOM   3128  CA  LEU A 208     -20.325   9.698  -5.643  1.00  0.71           C  
ATOM   3129  C   LEU A 208     -19.115   9.177  -6.387  1.00  0.71           C  
ATOM   3130  O   LEU A 208     -19.148   9.062  -7.614  1.00  0.71           O  
ATOM   3131  CB  LEU A 208     -20.055  11.128  -5.156  1.00  0.71           C  
ATOM   3132  CG  LEU A 208     -21.288  11.878  -4.659  1.00  0.71           C  
ATOM   3133  CD1 LEU A 208     -20.883  13.151  -3.922  1.00  0.71           C  
ATOM   3134  CD2 LEU A 208     -22.107  12.202  -5.844  1.00  0.71           C  
ATOM   3135  H   LEU A 208     -20.623   9.296  -3.562  1.00  0.71           H  
ATOM   3136  HA  LEU A 208     -21.183   9.690  -6.309  1.00  0.71           H  
ATOM   3137 1HB  LEU A 208     -19.344  11.081  -4.330  1.00  0.71           H  
ATOM   3138 2HB  LEU A 208     -19.606  11.698  -5.968  1.00  0.71           H  
ATOM   3139  HG  LEU A 208     -21.861  11.246  -3.987  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 208     -21.775  13.678  -3.586  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 208     -20.274  12.885  -3.059  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 208     -20.310  13.793  -4.588  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 208     -23.014  12.724  -5.546  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 208     -21.534  12.831  -6.523  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 208     -22.346  11.280  -6.331  1.00  0.71           H  
ATOM   3146  N   ARG A 209     -18.079   8.772  -5.657  1.00  0.74           N  
ATOM   3147  CA  ARG A 209     -16.896   8.264  -6.324  1.00  0.74           C  
ATOM   3148  C   ARG A 209     -17.170   6.920  -7.012  1.00  0.74           C  
ATOM   3149  O   ARG A 209     -16.673   6.673  -8.116  1.00  0.74           O  
ATOM   3150  CB  ARG A 209     -15.752   8.169  -5.334  1.00  0.74           C  
ATOM   3151  CG  ARG A 209     -15.188   9.522  -4.908  1.00  0.74           C  
ATOM   3152  CD  ARG A 209     -14.071   9.358  -3.983  1.00  0.74           C  
ATOM   3153  NE  ARG A 209     -14.520   8.848  -2.729  1.00  0.74           N  
ATOM   3154  CZ  ARG A 209     -13.743   8.190  -1.863  1.00  0.74           C  
ATOM   3155  NH1 ARG A 209     -12.476   7.981  -2.145  1.00  0.74           N  
ATOM   3156  NH2 ARG A 209     -14.261   7.735  -0.750  1.00  0.74           N  
ATOM   3157  H   ARG A 209     -18.092   8.869  -4.637  1.00  0.74           H  
ATOM   3158  HA  ARG A 209     -16.606   8.985  -7.092  1.00  0.74           H  
ATOM   3159 1HB  ARG A 209     -16.100   7.666  -4.433  1.00  0.74           H  
ATOM   3160 2HB  ARG A 209     -14.940   7.588  -5.759  1.00  0.74           H  
ATOM   3161 1HG  ARG A 209     -14.841  10.068  -5.786  1.00  0.74           H  
ATOM   3162 2HG  ARG A 209     -15.968  10.097  -4.405  1.00  0.74           H  
ATOM   3163 1HD  ARG A 209     -13.349   8.654  -4.397  1.00  0.74           H  
ATOM   3164 2HD  ARG A 209     -13.590  10.320  -3.810  1.00  0.74           H  
ATOM   3165  HE  ARG A 209     -15.502   8.989  -2.489  1.00  0.74           H  
ATOM   3166 1HH1 ARG A 209     -12.088   8.325  -3.008  1.00  0.74           H  
ATOM   3167 2HH1 ARG A 209     -11.873   7.429  -1.507  1.00  0.74           H  
ATOM   3168 1HH2 ARG A 209     -15.238   7.892  -0.551  1.00  0.74           H  
ATOM   3169 2HH2 ARG A 209     -13.704   7.190  -0.112  1.00  0.74           H  
ATOM   3170  N   LEU A 210     -17.992   6.062  -6.399  1.00  0.76           N  
ATOM   3171  CA  LEU A 210     -18.307   4.785  -7.036  1.00  0.76           C  
ATOM   3172  C   LEU A 210     -19.091   5.012  -8.308  1.00  0.76           C  
ATOM   3173  O   LEU A 210     -18.874   4.343  -9.325  1.00  0.76           O  
ATOM   3174  CB  LEU A 210     -19.138   3.909  -6.111  1.00  0.76           C  
ATOM   3175  CG  LEU A 210     -18.427   3.406  -4.935  1.00  0.76           C  
ATOM   3176  CD1 LEU A 210     -19.353   2.775  -4.066  1.00  0.76           C  
ATOM   3177  CD2 LEU A 210     -17.355   2.431  -5.353  1.00  0.76           C  
ATOM   3178  H   LEU A 210     -18.376   6.290  -5.480  1.00  0.76           H  
ATOM   3179  HA  LEU A 210     -17.375   4.275  -7.281  1.00  0.76           H  
ATOM   3180 1HB  LEU A 210     -19.994   4.488  -5.759  1.00  0.76           H  
ATOM   3181 2HB  LEU A 210     -19.507   3.054  -6.674  1.00  0.76           H  
ATOM   3182  HG  LEU A 210     -18.008   4.213  -4.422  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 210     -18.798   2.422  -3.202  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 210     -20.114   3.493  -3.763  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 210     -19.819   1.942  -4.579  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 210     -16.832   2.066  -4.468  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 210     -17.811   1.596  -5.877  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 210     -16.649   2.923  -6.013  1.00  0.76           H  
ATOM   3189  N   ALA A 211     -20.010   5.971  -8.256  1.00  0.78           N  
ATOM   3190  CA  ALA A 211     -20.816   6.273  -9.412  1.00  0.78           C  
ATOM   3191  C   ALA A 211     -19.932   6.725 -10.558  1.00  0.78           C  
ATOM   3192  O   ALA A 211     -20.084   6.242 -11.685  1.00  0.78           O  
ATOM   3193  CB  ALA A 211     -21.814   7.340  -9.056  1.00  0.78           C  
ATOM   3194  H   ALA A 211     -20.168   6.484  -7.386  1.00  0.78           H  
ATOM   3195  HA  ALA A 211     -21.338   5.367  -9.713  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211     -22.446   7.578  -9.899  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211     -22.411   6.976  -8.243  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211     -21.286   8.236  -8.746  1.00  0.78           H  
ATOM   3199  N   GLU A 212     -18.928   7.560 -10.250  1.00  0.79           N  
ATOM   3200  CA  GLU A 212     -18.025   8.026 -11.289  1.00  0.79           C  
ATOM   3201  C   GLU A 212     -17.268   6.857 -11.911  1.00  0.79           C  
ATOM   3202  O   GLU A 212     -17.164   6.757 -13.136  1.00  0.79           O  
ATOM   3203  CB  GLU A 212     -17.030   9.051 -10.719  1.00  0.79           C  
ATOM   3204  CG  GLU A 212     -17.635  10.409 -10.358  1.00  0.79           C  
ATOM   3205  CD  GLU A 212     -16.647  11.353  -9.693  1.00  0.79           C  
ATOM   3206  OE1 GLU A 212     -15.546  10.938  -9.409  1.00  0.79           O  
ATOM   3207  OE2 GLU A 212     -16.999  12.490  -9.474  1.00  0.79           O  
ATOM   3208  H   GLU A 212     -18.840   7.921  -9.298  1.00  0.79           H  
ATOM   3209  HA  GLU A 212     -18.618   8.507 -12.067  1.00  0.79           H  
ATOM   3210 1HB  GLU A 212     -16.575   8.645  -9.818  1.00  0.79           H  
ATOM   3211 2HB  GLU A 212     -16.231   9.219 -11.439  1.00  0.79           H  
ATOM   3212 1HG  GLU A 212     -18.005  10.875 -11.269  1.00  0.79           H  
ATOM   3213 2HG  GLU A 212     -18.483  10.253  -9.701  1.00  0.79           H  
ATOM   3214  N   GLN A 213     -16.827   5.907 -11.081  1.00  0.80           N  
ATOM   3215  CA  GLN A 213     -16.094   4.745 -11.588  1.00  0.80           C  
ATOM   3216  C   GLN A 213     -16.961   3.907 -12.516  1.00  0.80           C  
ATOM   3217  O   GLN A 213     -16.481   3.344 -13.503  1.00  0.80           O  
ATOM   3218  CB  GLN A 213     -15.594   3.854 -10.445  1.00  0.80           C  
ATOM   3219  CG  GLN A 213     -14.472   4.437  -9.611  1.00  0.80           C  
ATOM   3220  CD  GLN A 213     -14.060   3.497  -8.492  1.00  0.80           C  
ATOM   3221  OE1 GLN A 213     -14.885   2.771  -7.935  1.00  0.80           O  
ATOM   3222  NE2 GLN A 213     -12.769   3.483  -8.179  1.00  0.80           N  
ATOM   3223  H   GLN A 213     -16.951   6.031 -10.073  1.00  0.80           H  
ATOM   3224  HA  GLN A 213     -15.237   5.101 -12.155  1.00  0.80           H  
ATOM   3225 1HB  GLN A 213     -16.424   3.641  -9.772  1.00  0.80           H  
ATOM   3226 2HB  GLN A 213     -15.255   2.903 -10.851  1.00  0.80           H  
ATOM   3227 1HG  GLN A 213     -13.609   4.618 -10.249  1.00  0.80           H  
ATOM   3228 2HG  GLN A 213     -14.813   5.369  -9.168  1.00  0.80           H  
ATOM   3229 1HE2 GLN A 213     -12.434   2.872  -7.460  1.00  0.80           H  
ATOM   3230 2HE2 GLN A 213     -12.129   4.080  -8.663  1.00  0.80           H  
ATOM   3231  N   ALA A 214     -18.247   3.839 -12.196  1.00  0.80           N  
ATOM   3232  CA  ALA A 214     -19.221   3.074 -12.954  1.00  0.80           C  
ATOM   3233  C   ALA A 214     -19.764   3.818 -14.186  1.00  0.80           C  
ATOM   3234  O   ALA A 214     -20.591   3.266 -14.915  1.00  0.80           O  
ATOM   3235  CB  ALA A 214     -20.361   2.684 -12.040  1.00  0.80           C  
ATOM   3236  H   ALA A 214     -18.561   4.316 -11.348  1.00  0.80           H  
ATOM   3237  HA  ALA A 214     -18.730   2.170 -13.310  1.00  0.80           H  
ATOM   3238 1HB  ALA A 214     -21.069   2.079 -12.594  1.00  0.80           H  
ATOM   3239 2HB  ALA A 214     -19.970   2.116 -11.196  1.00  0.80           H  
ATOM   3240 3HB  ALA A 214     -20.840   3.570 -11.666  1.00  0.80           H  
ATOM   3241  N   GLY A 215     -19.344   5.070 -14.418  1.00  0.79           N  
ATOM   3242  CA  GLY A 215     -19.831   5.831 -15.569  1.00  0.79           C  
ATOM   3243  C   GLY A 215     -21.232   6.433 -15.392  1.00  0.79           C  
ATOM   3244  O   GLY A 215     -21.903   6.746 -16.379  1.00  0.79           O  
ATOM   3245  H   GLY A 215     -18.651   5.507 -13.810  1.00  0.79           H  
ATOM   3246 1HA  GLY A 215     -19.123   6.635 -15.772  1.00  0.79           H  
ATOM   3247 2HA  GLY A 215     -19.826   5.186 -16.444  1.00  0.79           H  
ATOM   3248  N   VAL A 216     -21.676   6.573 -14.147  1.00  0.78           N  
ATOM   3249  CA  VAL A 216     -23.003   7.092 -13.805  1.00  0.78           C  
ATOM   3250  C   VAL A 216     -22.927   8.270 -12.833  1.00  0.78           C  
ATOM   3251  O   VAL A 216     -21.865   8.570 -12.291  1.00  0.78           O  
ATOM   3252  CB  VAL A 216     -23.882   5.951 -13.262  1.00  0.78           C  
ATOM   3253  CG1 VAL A 216     -24.129   4.888 -14.310  1.00  0.78           C  
ATOM   3254  CG2 VAL A 216     -23.136   5.311 -12.217  1.00  0.78           C  
ATOM   3255  H   VAL A 216     -21.058   6.313 -13.377  1.00  0.78           H  
ATOM   3256  HA  VAL A 216     -23.468   7.438 -14.717  1.00  0.78           H  
ATOM   3257  HB  VAL A 216     -24.838   6.346 -12.912  1.00  0.78           H  
ATOM   3258 1HG1 VAL A 216     -24.722   4.085 -13.876  1.00  0.78           H  
ATOM   3259 2HG1 VAL A 216     -24.667   5.329 -15.151  1.00  0.78           H  
ATOM   3260 3HG1 VAL A 216     -23.179   4.481 -14.657  1.00  0.78           H  
ATOM   3261 1HG2 VAL A 216     -23.704   4.497 -11.825  1.00  0.78           H  
ATOM   3262 2HG2 VAL A 216     -22.217   4.949 -12.638  1.00  0.78           H  
ATOM   3263 3HG2 VAL A 216     -22.923   6.022 -11.454  1.00  0.78           H  
ATOM   3264  N   VAL A 217     -24.044   8.974 -12.641  1.00  0.78           N  
ATOM   3265  CA  VAL A 217     -24.039  10.132 -11.749  1.00  0.78           C  
ATOM   3266  C   VAL A 217     -25.126  10.062 -10.684  1.00  0.78           C  
ATOM   3267  O   VAL A 217     -26.245   9.614 -10.932  1.00  0.78           O  
ATOM   3268  CB  VAL A 217     -24.175  11.438 -12.588  1.00  0.78           C  
ATOM   3269  CG1 VAL A 217     -25.467  11.450 -13.342  1.00  0.78           C  
ATOM   3270  CG2 VAL A 217     -24.097  12.672 -11.686  1.00  0.78           C  
ATOM   3271  H   VAL A 217     -24.904   8.703 -13.120  1.00  0.78           H  
ATOM   3272  HA  VAL A 217     -23.077  10.165 -11.239  1.00  0.78           H  
ATOM   3273  HB  VAL A 217     -23.364  11.464 -13.314  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 217     -25.542  12.358 -13.941  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 217     -25.529  10.581 -13.993  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 217     -26.260  11.428 -12.609  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 217     -24.170  13.568 -12.299  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 217     -24.915  12.671 -10.969  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 217     -23.147  12.675 -11.153  1.00  0.78           H  
ATOM   3280  N   ILE A 218     -24.786  10.503  -9.482  1.00  0.78           N  
ATOM   3281  CA  ILE A 218     -25.741  10.510  -8.385  1.00  0.78           C  
ATOM   3282  C   ILE A 218     -26.461  11.826  -8.289  1.00  0.78           C  
ATOM   3283  O   ILE A 218     -25.825  12.878  -8.184  1.00  0.78           O  
ATOM   3284  CB  ILE A 218     -25.042  10.365  -7.040  1.00  0.78           C  
ATOM   3285  CG1 ILE A 218     -24.208   9.177  -7.017  1.00  0.78           C  
ATOM   3286  CG2 ILE A 218     -26.054  10.272  -5.935  1.00  0.78           C  
ATOM   3287  CD1 ILE A 218     -24.985   7.966  -7.191  1.00  0.78           C  
ATOM   3288  H   ILE A 218     -23.849  10.850  -9.330  1.00  0.78           H  
ATOM   3289  HA  ILE A 218     -26.472   9.714  -8.531  1.00  0.78           H  
ATOM   3290  HB  ILE A 218     -24.437  11.216  -6.874  1.00  0.78           H  
ATOM   3291 1HG1 ILE A 218     -23.486   9.248  -7.817  1.00  0.78           H  
ATOM   3292 2HG1 ILE A 218     -23.672   9.153  -6.088  1.00  0.78           H  
ATOM   3293 1HG2 ILE A 218     -25.538  10.167  -4.998  1.00  0.78           H  
ATOM   3294 2HG2 ILE A 218     -26.676  11.162  -5.907  1.00  0.78           H  
ATOM   3295 3HG2 ILE A 218     -26.668   9.418  -6.103  1.00  0.78           H  
ATOM   3296 1HD1 ILE A 218     -24.350   7.090  -7.173  1.00  0.78           H  
ATOM   3297 2HD1 ILE A 218     -25.688   7.906  -6.392  1.00  0.78           H  
ATOM   3298 3HD1 ILE A 218     -25.503   8.033  -8.123  1.00  0.78           H  
ATOM   3299  N   SER A 219     -27.776  11.771  -8.284  1.00  0.80           N  
ATOM   3300  CA  SER A 219     -28.542  12.966  -8.077  1.00  0.80           C  
ATOM   3301  C   SER A 219     -29.244  12.871  -6.749  1.00  0.80           C  
ATOM   3302  O   SER A 219     -29.906  11.878  -6.435  1.00  0.80           O  
ATOM   3303  CB  SER A 219     -29.566  13.188  -9.147  1.00  0.80           C  
ATOM   3304  OG  SER A 219     -30.350  14.319  -8.832  1.00  0.80           O  
ATOM   3305  H   SER A 219     -28.252  10.881  -8.424  1.00  0.80           H  
ATOM   3306  HA  SER A 219     -27.871  13.824  -8.052  1.00  0.80           H  
ATOM   3307 1HB  SER A 219     -29.069  13.338 -10.100  1.00  0.80           H  
ATOM   3308 2HB  SER A 219     -30.202  12.303  -9.236  1.00  0.80           H  
ATOM   3309  HG  SER A 219     -29.818  15.085  -9.100  1.00  0.80           H  
ATOM   3310  N   PHE A 220     -29.097  13.915  -5.963  1.00  0.84           N  
ATOM   3311  CA  PHE A 220     -29.775  13.999  -4.689  1.00  0.84           C  
ATOM   3312  C   PHE A 220     -30.930  14.996  -4.807  1.00  0.84           C  
ATOM   3313  O   PHE A 220     -31.473  15.456  -3.800  1.00  0.84           O  
ATOM   3314  CB  PHE A 220     -28.798  14.382  -3.578  1.00  0.84           C  
ATOM   3315  CG  PHE A 220     -27.728  13.352  -3.236  1.00  0.84           C  
ATOM   3316  CD1 PHE A 220     -26.410  13.530  -3.659  1.00  0.84           C  
ATOM   3317  CD2 PHE A 220     -28.027  12.226  -2.466  1.00  0.84           C  
ATOM   3318  CE1 PHE A 220     -25.428  12.617  -3.323  1.00  0.84           C  
ATOM   3319  CE2 PHE A 220     -27.037  11.313  -2.135  1.00  0.84           C  
ATOM   3320  CZ  PHE A 220     -25.740  11.517  -2.565  1.00  0.84           C  
ATOM   3321  H   PHE A 220     -28.519  14.688  -6.267  1.00  0.84           H  
ATOM   3322  HA  PHE A 220     -30.195  13.023  -4.441  1.00  0.84           H  
ATOM   3323 1HB  PHE A 220     -28.282  15.283  -3.872  1.00  0.84           H  
ATOM   3324 2HB  PHE A 220     -29.350  14.607  -2.677  1.00  0.84           H  
ATOM   3325  HD1 PHE A 220     -26.156  14.406  -4.258  1.00  0.84           H  
ATOM   3326  HD2 PHE A 220     -29.055  12.069  -2.118  1.00  0.84           H  
ATOM   3327  HE1 PHE A 220     -24.406  12.771  -3.657  1.00  0.84           H  
ATOM   3328  HE2 PHE A 220     -27.282  10.438  -1.532  1.00  0.84           H  
ATOM   3329  HZ  PHE A 220     -24.960  10.808  -2.304  1.00  0.84           H  
ATOM   3330  N   ASP A 221     -31.277  15.372  -6.046  1.00  0.89           N  
ATOM   3331  CA  ASP A 221     -32.383  16.297  -6.259  1.00  0.89           C  
ATOM   3332  C   ASP A 221     -33.688  15.675  -5.830  1.00  0.89           C  
ATOM   3333  O   ASP A 221     -33.919  14.493  -6.055  1.00  0.89           O  
ATOM   3334  CB  ASP A 221     -32.440  16.764  -7.701  1.00  0.89           C  
ATOM   3335  CG  ASP A 221     -31.296  17.749  -8.040  1.00  0.89           C  
ATOM   3336  OD1 ASP A 221     -30.646  18.267  -7.135  1.00  0.89           O  
ATOM   3337  OD2 ASP A 221     -31.071  17.954  -9.205  1.00  0.89           O  
ATOM   3338  H   ASP A 221     -30.812  14.971  -6.861  1.00  0.89           H  
ATOM   3339  HA  ASP A 221     -32.230  17.170  -5.644  1.00  0.89           H  
ATOM   3340 1HB  ASP A 221     -32.381  15.903  -8.368  1.00  0.89           H  
ATOM   3341 2HB  ASP A 221     -33.396  17.252  -7.889  1.00  0.89           H  
ATOM   3342  N   SER A 222     -34.564  16.487  -5.253  1.00  0.97           N  
ATOM   3343  CA  SER A 222     -35.858  16.003  -4.792  1.00  0.97           C  
ATOM   3344  C   SER A 222     -36.760  15.453  -5.888  1.00  0.97           C  
ATOM   3345  O   SER A 222     -37.535  14.531  -5.658  1.00  0.97           O  
ATOM   3346  CB  SER A 222     -36.590  17.148  -4.162  1.00  0.97           C  
ATOM   3347  OG  SER A 222     -36.869  18.107  -5.141  1.00  0.97           O  
ATOM   3348  H   SER A 222     -34.313  17.450  -5.104  1.00  0.97           H  
ATOM   3349  HA  SER A 222     -35.682  15.220  -4.057  1.00  0.97           H  
ATOM   3350 1HB  SER A 222     -37.513  16.798  -3.728  1.00  0.97           H  
ATOM   3351 2HB  SER A 222     -35.996  17.588  -3.362  1.00  0.97           H  
ATOM   3352  HG  SER A 222     -37.681  18.567  -4.851  1.00  0.97           H  
ATOM   3353  N   LYS A 223     -36.629  15.970  -7.097  1.00  1.07           N  
ATOM   3354  CA  LYS A 223     -37.441  15.486  -8.199  1.00  1.07           C  
ATOM   3355  C   LYS A 223     -36.662  15.530  -9.521  1.00  1.07           C  
ATOM   3356  O   LYS A 223     -36.849  16.462 -10.299  1.00  1.07           O  
ATOM   3357  CB  LYS A 223     -38.731  16.305  -8.264  1.00  1.07           C  
ATOM   3358  CG  LYS A 223     -39.738  15.825  -9.265  1.00  1.07           C  
ATOM   3359  CD  LYS A 223     -41.027  16.632  -9.182  1.00  1.07           C  
ATOM   3360  CE  LYS A 223     -42.066  16.121 -10.173  1.00  1.07           C  
ATOM   3361  NZ  LYS A 223     -43.321  16.926 -10.125  1.00  1.07           N  
ATOM   3362  H   LYS A 223     -35.975  16.726  -7.233  1.00  1.07           H  
ATOM   3363  HA  LYS A 223     -37.724  14.453  -8.001  1.00  1.07           H  
ATOM   3364 1HB  LYS A 223     -39.215  16.302  -7.281  1.00  1.07           H  
ATOM   3365 2HB  LYS A 223     -38.491  17.340  -8.502  1.00  1.07           H  
ATOM   3366 1HG  LYS A 223     -39.320  15.947 -10.259  1.00  1.07           H  
ATOM   3367 2HG  LYS A 223     -39.957  14.767  -9.107  1.00  1.07           H  
ATOM   3368 1HD  LYS A 223     -41.435  16.552  -8.177  1.00  1.07           H  
ATOM   3369 2HD  LYS A 223     -40.820  17.679  -9.392  1.00  1.07           H  
ATOM   3370 1HE  LYS A 223     -41.654  16.162 -11.174  1.00  1.07           H  
ATOM   3371 2HE  LYS A 223     -42.303  15.084  -9.935  1.00  1.07           H  
ATOM   3372 1HZ  LYS A 223     -43.989  16.556 -10.793  1.00  1.07           H  
ATOM   3373 2HZ  LYS A 223     -43.720  16.884  -9.199  1.00  1.07           H  
ATOM   3374 3HZ  LYS A 223     -43.109  17.880 -10.359  1.00  1.07           H  
ATOM   3375  N   PRO A 224     -35.747  14.566  -9.788  1.00  1.21           N  
ATOM   3376  CA  PRO A 224     -34.884  14.496 -10.968  1.00  1.21           C  
ATOM   3377  C   PRO A 224     -35.634  14.457 -12.300  1.00  1.21           C  
ATOM   3378  O   PRO A 224     -35.086  14.820 -13.341  1.00  1.21           O  
ATOM   3379  CB  PRO A 224     -34.147  13.166 -10.763  1.00  1.21           C  
ATOM   3380  CG  PRO A 224     -34.194  12.922  -9.287  1.00  1.21           C  
ATOM   3381  CD  PRO A 224     -35.548  13.443  -8.851  1.00  1.21           C  
ATOM   3382  HA  PRO A 224     -34.178  15.341 -10.947  1.00  1.21           H  
ATOM   3383 1HB  PRO A 224     -34.633  12.371 -11.340  1.00  1.21           H  
ATOM   3384 2HB  PRO A 224     -33.117  13.247 -11.144  1.00  1.21           H  
ATOM   3385 1HG  PRO A 224     -34.059  11.865  -9.081  1.00  1.21           H  
ATOM   3386 2HG  PRO A 224     -33.361  13.448  -8.784  1.00  1.21           H  
ATOM   3387 1HD  PRO A 224     -36.328  12.678  -8.987  1.00  1.21           H  
ATOM   3388 2HD  PRO A 224     -35.466  13.762  -7.822  1.00  1.21           H  
ATOM   3389  N   VAL A 225     -36.882  13.999 -12.265  1.00  1.35           N  
ATOM   3390  CA  VAL A 225     -37.703  13.890 -13.459  1.00  1.35           C  
ATOM   3391  C   VAL A 225     -39.000  14.661 -13.237  1.00  1.35           C  
ATOM   3392  O   VAL A 225     -39.660  14.498 -12.216  1.00  1.35           O  
ATOM   3393  CB  VAL A 225     -37.953  12.412 -13.821  1.00  1.35           C  
ATOM   3394  CG1 VAL A 225     -38.849  12.332 -15.063  1.00  1.35           C  
ATOM   3395  CG2 VAL A 225     -36.589  11.716 -14.068  1.00  1.35           C  
ATOM   3396  H   VAL A 225     -37.280  13.720 -11.384  1.00  1.35           H  
ATOM   3397  HA  VAL A 225     -37.172  14.350 -14.293  1.00  1.35           H  
ATOM   3398  HB  VAL A 225     -38.478  11.920 -13.001  1.00  1.35           H  
ATOM   3399 1HG1 VAL A 225     -39.042  11.310 -15.316  1.00  1.35           H  
ATOM   3400 2HG1 VAL A 225     -39.783  12.819 -14.863  1.00  1.35           H  
ATOM   3401 3HG1 VAL A 225     -38.353  12.822 -15.902  1.00  1.35           H  
ATOM   3402 1HG2 VAL A 225     -36.734  10.694 -14.316  1.00  1.35           H  
ATOM   3403 2HG2 VAL A 225     -36.071  12.213 -14.893  1.00  1.35           H  
ATOM   3404 3HG2 VAL A 225     -35.979  11.769 -13.181  1.00  1.35           H  
ATOM   3405  N   GLU A 226     -39.365  15.475 -14.219  1.00  1.46           N  
ATOM   3406  CA  GLU A 226     -40.525  16.373 -14.175  1.00  1.46           C  
ATOM   3407  C   GLU A 226     -41.923  15.743 -14.042  1.00  1.46           C  
ATOM   3408  O   GLU A 226     -42.858  16.419 -13.603  1.00  1.46           O  
ATOM   3409  CB  GLU A 226     -40.511  17.247 -15.426  1.00  1.46           C  
ATOM   3410  CG  GLU A 226     -39.364  18.256 -15.472  1.00  1.46           C  
ATOM   3411  CD  GLU A 226     -39.352  19.101 -16.731  1.00  1.46           C  
ATOM   3412  OE1 GLU A 226     -40.154  18.857 -17.601  1.00  1.46           O  
ATOM   3413  OE2 GLU A 226     -38.538  19.991 -16.814  1.00  1.46           O  
ATOM   3414  H   GLU A 226     -38.769  15.515 -15.034  1.00  1.46           H  
ATOM   3415  HA  GLU A 226     -40.384  17.023 -13.311  1.00  1.46           H  
ATOM   3416 1HB  GLU A 226     -40.439  16.614 -16.311  1.00  1.46           H  
ATOM   3417 2HB  GLU A 226     -41.449  17.798 -15.494  1.00  1.46           H  
ATOM   3418 1HG  GLU A 226     -39.446  18.915 -14.609  1.00  1.46           H  
ATOM   3419 2HG  GLU A 226     -38.420  17.716 -15.392  1.00  1.46           H  
ATOM   3420  N   GLY A 227     -42.087  14.488 -14.442  1.00  1.52           N  
ATOM   3421  CA  GLY A 227     -43.409  13.859 -14.412  1.00  1.52           C  
ATOM   3422  C   GLY A 227     -43.842  13.402 -13.014  1.00  1.52           C  
ATOM   3423  O   GLY A 227     -43.196  13.696 -12.006  1.00  1.52           O  
ATOM   3424  H   GLY A 227     -41.289  13.977 -14.778  1.00  1.52           H  
ATOM   3425 1HA  GLY A 227     -44.145  14.559 -14.807  1.00  1.52           H  
ATOM   3426 2HA  GLY A 227     -43.406  13.001 -15.082  1.00  1.52           H  
ATOM   3427  N   ASP A 228     -44.936  12.645 -12.948  1.00  1.50           N  
ATOM   3428  CA  ASP A 228     -45.508  12.230 -11.662  1.00  1.50           C  
ATOM   3429  C   ASP A 228     -44.756  11.043 -11.052  1.00  1.50           C  
ATOM   3430  O   ASP A 228     -45.262   9.920 -11.022  1.00  1.50           O  
ATOM   3431  CB  ASP A 228     -46.984  11.855 -11.865  1.00  1.50           C  
ATOM   3432  CG  ASP A 228     -47.815  11.677 -10.574  1.00  1.50           C  
ATOM   3433  OD1 ASP A 228     -47.433  12.180  -9.535  1.00  1.50           O  
ATOM   3434  OD2 ASP A 228     -48.836  11.032 -10.653  1.00  1.50           O  
ATOM   3435  H   ASP A 228     -45.410  12.389 -13.802  1.00  1.50           H  
ATOM   3436  HA  ASP A 228     -45.443  13.068 -10.969  1.00  1.50           H  
ATOM   3437 1HB  ASP A 228     -47.465  12.619 -12.474  1.00  1.50           H  
ATOM   3438 2HB  ASP A 228     -47.035  10.922 -12.427  1.00  1.50           H  
ATOM   3439  N   TRP A 229     -43.551  11.309 -10.561  1.00  1.39           N  
ATOM   3440  CA  TRP A 229     -42.698  10.263 -10.011  1.00  1.39           C  
ATOM   3441  C   TRP A 229     -42.454  10.460  -8.527  1.00  1.39           C  
ATOM   3442  O   TRP A 229     -42.452  11.586  -8.027  1.00  1.39           O  
ATOM   3443  CB  TRP A 229     -41.339  10.241 -10.711  1.00  1.39           C  
ATOM   3444  CG  TRP A 229     -41.450  10.009 -12.168  1.00  1.39           C  
ATOM   3445  CD1 TRP A 229     -41.507  10.970 -13.117  1.00  1.39           C  
ATOM   3446  CD2 TRP A 229     -41.575   8.759 -12.858  1.00  1.39           C  
ATOM   3447  NE1 TRP A 229     -41.650  10.407 -14.357  1.00  1.39           N  
ATOM   3448  CE2 TRP A 229     -41.696   9.059 -14.219  1.00  1.39           C  
ATOM   3449  CE3 TRP A 229     -41.599   7.426 -12.445  1.00  1.39           C  
ATOM   3450  CZ2 TRP A 229     -41.831   8.084 -15.165  1.00  1.39           C  
ATOM   3451  CZ3 TRP A 229     -41.731   6.446 -13.406  1.00  1.39           C  
ATOM   3452  CH2 TRP A 229     -41.841   6.769 -14.730  1.00  1.39           C  
ATOM   3453  H   TRP A 229     -43.217  12.269 -10.647  1.00  1.39           H  
ATOM   3454  HA  TRP A 229     -43.187   9.301 -10.153  1.00  1.39           H  
ATOM   3455 1HB  TRP A 229     -40.835  11.196 -10.553  1.00  1.39           H  
ATOM   3456 2HB  TRP A 229     -40.713   9.463 -10.274  1.00  1.39           H  
ATOM   3457  HD1 TRP A 229     -41.440  12.036 -12.914  1.00  1.39           H  
ATOM   3458  HE1 TRP A 229     -41.713  10.904 -15.231  1.00  1.39           H  
ATOM   3459  HE3 TRP A 229     -41.513   7.167 -11.392  1.00  1.39           H  
ATOM   3460  HZ2 TRP A 229     -41.927   8.323 -16.215  1.00  1.39           H  
ATOM   3461  HZ3 TRP A 229     -41.746   5.404 -13.085  1.00  1.39           H  
ATOM   3462  HH2 TRP A 229     -41.940   5.975 -15.451  1.00  1.39           H  
ATOM   3463  N   TYR A 230     -42.217   9.363  -7.822  1.00  1.24           N  
ATOM   3464  CA  TYR A 230     -41.851   9.456  -6.417  1.00  1.24           C  
ATOM   3465  C   TYR A 230     -40.601  10.319  -6.349  1.00  1.24           C  
ATOM   3466  O   TYR A 230     -39.683  10.126  -7.151  1.00  1.24           O  
ATOM   3467  CB  TYR A 230     -41.596   8.061  -5.840  1.00  1.24           C  
ATOM   3468  CG  TYR A 230     -41.214   8.010  -4.362  1.00  1.24           C  
ATOM   3469  CD1 TYR A 230     -42.150   8.112  -3.341  1.00  1.24           C  
ATOM   3470  CD2 TYR A 230     -39.909   7.859  -4.047  1.00  1.24           C  
ATOM   3471  CE1 TYR A 230     -41.722   8.061  -2.002  1.00  1.24           C  
ATOM   3472  CE2 TYR A 230     -39.480   7.813  -2.733  1.00  1.24           C  
ATOM   3473  CZ  TYR A 230     -40.376   7.915  -1.710  1.00  1.24           C  
ATOM   3474  OH  TYR A 230     -39.953   7.866  -0.387  1.00  1.24           O  
ATOM   3475  H   TYR A 230     -42.267   8.458  -8.264  1.00  1.24           H  
ATOM   3476  HA  TYR A 230     -42.643   9.949  -5.862  1.00  1.24           H  
ATOM   3477 1HB  TYR A 230     -42.494   7.453  -5.970  1.00  1.24           H  
ATOM   3478 2HB  TYR A 230     -40.800   7.579  -6.406  1.00  1.24           H  
ATOM   3479  HD1 TYR A 230     -43.207   8.220  -3.574  1.00  1.24           H  
ATOM   3480  HD2 TYR A 230     -39.191   7.785  -4.853  1.00  1.24           H  
ATOM   3481  HE1 TYR A 230     -42.434   8.128  -1.191  1.00  1.24           H  
ATOM   3482  HE2 TYR A 230     -38.419   7.698  -2.519  1.00  1.24           H  
ATOM   3483  HH  TYR A 230     -38.968   7.810  -0.344  1.00  1.24           H  
ATOM   3484  N   GLY A 231     -40.574  11.276  -5.421  1.00  1.08           N  
ATOM   3485  CA  GLY A 231     -39.424  12.165  -5.300  1.00  1.08           C  
ATOM   3486  C   GLY A 231     -38.309  11.489  -4.523  1.00  1.08           C  
ATOM   3487  O   GLY A 231     -38.414  10.310  -4.202  1.00  1.08           O  
ATOM   3488  H   GLY A 231     -41.362  11.387  -4.801  1.00  1.08           H  
ATOM   3489 1HA  GLY A 231     -39.067  12.439  -6.294  1.00  1.08           H  
ATOM   3490 2HA  GLY A 231     -39.717  13.088  -4.802  1.00  1.08           H  
ATOM   3491  N   THR A 232     -37.256  12.232  -4.219  1.00  0.95           N  
ATOM   3492  CA  THR A 232     -36.110  11.675  -3.515  1.00  0.95           C  
ATOM   3493  C   THR A 232     -35.902  12.437  -2.190  1.00  0.95           C  
ATOM   3494  O   THR A 232     -35.642  13.650  -2.154  1.00  0.95           O  
ATOM   3495  CB  THR A 232     -34.878  11.741  -4.441  1.00  0.95           C  
ATOM   3496  OG1 THR A 232     -35.157  11.062  -5.670  1.00  0.95           O  
ATOM   3497  CG2 THR A 232     -33.761  11.032  -3.867  1.00  0.95           C  
ATOM   3498  H   THR A 232     -37.253  13.194  -4.526  1.00  0.95           H  
ATOM   3499  HA  THR A 232     -36.308  10.633  -3.265  1.00  0.95           H  
ATOM   3500  HB  THR A 232     -34.618  12.765  -4.611  1.00  0.95           H  
ATOM   3501  HG1 THR A 232     -34.469  11.298  -6.307  1.00  0.95           H  
ATOM   3502 1HG2 THR A 232     -32.928  11.105  -4.550  1.00  0.95           H  
ATOM   3503 2HG2 THR A 232     -33.507  11.450  -2.944  1.00  0.95           H  
ATOM   3504 3HG2 THR A 232     -34.030   9.993  -3.721  1.00  0.95           H  
ATOM   3505  N   LEU A 233     -36.084  11.707  -1.105  1.00  0.84           N  
ATOM   3506  CA  LEU A 233     -36.078  12.215   0.261  1.00  0.84           C  
ATOM   3507  C   LEU A 233     -35.005  11.643   1.179  1.00  0.84           C  
ATOM   3508  O   LEU A 233     -34.390  10.614   0.904  1.00  0.84           O  
ATOM   3509  CB  LEU A 233     -37.446  11.944   0.895  1.00  0.84           C  
ATOM   3510  CG  LEU A 233     -38.679  12.583   0.216  1.00  0.84           C  
ATOM   3511  CD1 LEU A 233     -39.934  12.052   0.868  1.00  0.84           C  
ATOM   3512  CD2 LEU A 233     -38.618  14.103   0.397  1.00  0.84           C  
ATOM   3513  H   LEU A 233     -36.266  10.710  -1.232  1.00  0.84           H  
ATOM   3514  HA  LEU A 233     -35.935  13.292   0.218  1.00  0.84           H  
ATOM   3515 1HB  LEU A 233     -37.603  10.865   0.901  1.00  0.84           H  
ATOM   3516 2HB  LEU A 233     -37.420  12.288   1.936  1.00  0.84           H  
ATOM   3517  HG  LEU A 233     -38.702  12.326  -0.845  1.00  0.84           H  
ATOM   3518 1HD1 LEU A 233     -40.798  12.506   0.394  1.00  0.84           H  
ATOM   3519 2HD1 LEU A 233     -39.982  10.966   0.746  1.00  0.84           H  
ATOM   3520 3HD1 LEU A 233     -39.928  12.301   1.934  1.00  0.84           H  
ATOM   3521 1HD2 LEU A 233     -39.488  14.559  -0.046  1.00  0.84           H  
ATOM   3522 2HD2 LEU A 233     -38.603  14.339   1.465  1.00  0.84           H  
ATOM   3523 3HD2 LEU A 233     -37.717  14.494  -0.073  1.00  0.84           H  
ATOM   3524  N   ALA A 234     -34.785  12.327   2.282  1.00  0.77           N  
ATOM   3525  CA  ALA A 234     -33.981  11.761   3.350  1.00  0.77           C  
ATOM   3526  C   ALA A 234     -34.950  11.562   4.504  1.00  0.77           C  
ATOM   3527  O   ALA A 234     -35.960  12.252   4.582  1.00  0.77           O  
ATOM   3528  CB  ALA A 234     -32.782  12.623   3.720  1.00  0.77           C  
ATOM   3529  H   ALA A 234     -35.273  13.214   2.421  1.00  0.77           H  
ATOM   3530  HA  ALA A 234     -33.622  10.781   3.047  1.00  0.77           H  
ATOM   3531 1HB  ALA A 234     -32.240  12.139   4.536  1.00  0.77           H  
ATOM   3532 2HB  ALA A 234     -32.129  12.717   2.863  1.00  0.77           H  
ATOM   3533 3HB  ALA A 234     -33.088  13.598   4.027  1.00  0.77           H  
ATOM   3534  N   HIS A 235     -34.681  10.612   5.376  1.00  0.72           N  
ATOM   3535  CA  HIS A 235     -35.588  10.394   6.495  1.00  0.72           C  
ATOM   3536  C   HIS A 235     -34.731  10.319   7.741  1.00  0.72           C  
ATOM   3537  O   HIS A 235     -33.662   9.698   7.722  1.00  0.72           O  
ATOM   3538  CB  HIS A 235     -36.354   9.079   6.314  1.00  0.72           C  
ATOM   3539  CG  HIS A 235     -37.039   8.944   4.972  1.00  0.72           C  
ATOM   3540  ND1 HIS A 235     -38.300   9.422   4.711  1.00  0.72           N  
ATOM   3541  CD2 HIS A 235     -36.598   8.388   3.816  1.00  0.72           C  
ATOM   3542  CE1 HIS A 235     -38.615   9.160   3.446  1.00  0.72           C  
ATOM   3543  NE2 HIS A 235     -37.596   8.529   2.887  1.00  0.72           N  
ATOM   3544  H   HIS A 235     -33.849  10.042   5.256  1.00  0.72           H  
ATOM   3545  HA  HIS A 235     -36.291  11.219   6.600  1.00  0.72           H  
ATOM   3546 1HB  HIS A 235     -35.694   8.239   6.462  1.00  0.72           H  
ATOM   3547 2HB  HIS A 235     -37.121   9.020   7.074  1.00  0.72           H  
ATOM   3548  HD2 HIS A 235     -35.627   7.913   3.651  1.00  0.72           H  
ATOM   3549  HE1 HIS A 235     -39.553   9.421   2.952  1.00  0.72           H  
ATOM   3550  HE2 HIS A 235     -37.533   8.190   1.909  1.00  0.72           H  
ATOM   3551  N   VAL A 236     -35.154  10.976   8.814  1.00  0.69           N  
ATOM   3552  CA  VAL A 236     -34.298  10.944   9.994  1.00  0.69           C  
ATOM   3553  C   VAL A 236     -34.961  10.403  11.232  1.00  0.69           C  
ATOM   3554  O   VAL A 236     -35.974  10.922  11.708  1.00  0.69           O  
ATOM   3555  CB  VAL A 236     -33.707  12.338  10.270  1.00  0.69           C  
ATOM   3556  CG1 VAL A 236     -32.835  12.285  11.525  1.00  0.69           C  
ATOM   3557  CG2 VAL A 236     -32.888  12.763   9.043  1.00  0.69           C  
ATOM   3558  H   VAL A 236     -36.055  11.459   8.793  1.00  0.69           H  
ATOM   3559  HA  VAL A 236     -33.453  10.288   9.786  1.00  0.69           H  
ATOM   3560  HB  VAL A 236     -34.504  13.060  10.455  1.00  0.69           H  
ATOM   3561 1HG1 VAL A 236     -32.408  13.268  11.717  1.00  0.69           H  
ATOM   3562 2HG1 VAL A 236     -33.442  11.981  12.380  1.00  0.69           H  
ATOM   3563 3HG1 VAL A 236     -32.035  11.563  11.386  1.00  0.69           H  
ATOM   3564 1HG2 VAL A 236     -32.427  13.714   9.199  1.00  0.69           H  
ATOM   3565 2HG2 VAL A 236     -32.132  12.040   8.883  1.00  0.69           H  
ATOM   3566 3HG2 VAL A 236     -33.523  12.816   8.165  1.00  0.69           H  
ATOM   3567  N   ASN A 237     -34.374   9.330  11.742  1.00  0.67           N  
ATOM   3568  CA  ASN A 237     -34.855   8.668  12.925  1.00  0.67           C  
ATOM   3569  C   ASN A 237     -34.216   9.330  14.121  1.00  0.67           C  
ATOM   3570  O   ASN A 237     -33.005   9.578  14.124  1.00  0.67           O  
ATOM   3571  CB  ASN A 237     -34.550   7.209  12.909  1.00  0.67           C  
ATOM   3572  CG  ASN A 237     -35.135   6.514  11.771  1.00  0.67           C  
ATOM   3573  OD1 ASN A 237     -35.888   7.118  11.011  1.00  0.67           O  
ATOM   3574  ND2 ASN A 237     -34.844   5.253  11.628  1.00  0.67           N  
ATOM   3575  H   ASN A 237     -33.537   8.963  11.301  1.00  0.67           H  
ATOM   3576  HA  ASN A 237     -35.920   8.798  12.995  1.00  0.67           H  
ATOM   3577 1HB  ASN A 237     -33.507   7.092  12.918  1.00  0.67           H  
ATOM   3578 2HB  ASN A 237     -34.940   6.770  13.788  1.00  0.67           H  
ATOM   3579 1HD2 ASN A 237     -35.230   4.736  10.867  1.00  0.67           H  
ATOM   3580 2HD2 ASN A 237     -34.262   4.791  12.299  1.00  0.67           H  
ATOM   3581  N   TYR A 238     -35.008   9.606  15.135  1.00  0.68           N  
ATOM   3582  CA  TYR A 238     -34.483  10.272  16.308  1.00  0.68           C  
ATOM   3583  C   TYR A 238     -35.093   9.793  17.620  1.00  0.68           C  
ATOM   3584  O   TYR A 238     -36.312   9.611  17.754  1.00  0.68           O  
ATOM   3585  CB  TYR A 238     -34.626  11.789  16.115  1.00  0.68           C  
ATOM   3586  CG  TYR A 238     -34.196  12.654  17.272  1.00  0.68           C  
ATOM   3587  CD1 TYR A 238     -33.178  12.293  18.085  1.00  0.68           C  
ATOM   3588  CD2 TYR A 238     -34.820  13.827  17.488  1.00  0.68           C  
ATOM   3589  CE1 TYR A 238     -32.812  13.052  19.117  1.00  0.68           C  
ATOM   3590  CE2 TYR A 238     -34.440  14.624  18.519  1.00  0.68           C  
ATOM   3591  CZ  TYR A 238     -33.440  14.232  19.342  1.00  0.68           C  
ATOM   3592  OH  TYR A 238     -33.059  15.006  20.380  1.00  0.68           O  
ATOM   3593  H   TYR A 238     -36.001   9.390  15.060  1.00  0.68           H  
ATOM   3594  HA  TYR A 238     -33.417  10.055  16.366  1.00  0.68           H  
ATOM   3595 1HB  TYR A 238     -34.054  12.086  15.241  1.00  0.68           H  
ATOM   3596 2HB  TYR A 238     -35.664  12.016  15.897  1.00  0.68           H  
ATOM   3597  HD1 TYR A 238     -32.665  11.386  17.908  1.00  0.68           H  
ATOM   3598  HD2 TYR A 238     -35.616  14.136  16.828  1.00  0.68           H  
ATOM   3599  HE1 TYR A 238     -32.024  12.711  19.739  1.00  0.68           H  
ATOM   3600  HE2 TYR A 238     -34.935  15.557  18.674  1.00  0.68           H  
ATOM   3601  HH  TYR A 238     -33.501  15.854  20.321  1.00  0.68           H  
ATOM   3602  N   ALA A 239     -34.200   9.512  18.574  1.00  0.69           N  
ATOM   3603  CA  ALA A 239     -34.567   9.125  19.922  1.00  0.69           C  
ATOM   3604  C   ALA A 239     -33.598   9.720  20.937  1.00  0.69           C  
ATOM   3605  O   ALA A 239     -32.382   9.677  20.754  1.00  0.69           O  
ATOM   3606  CB  ALA A 239     -34.533   7.619  20.045  1.00  0.69           C  
ATOM   3607  H   ALA A 239     -33.208   9.618  18.349  1.00  0.69           H  
ATOM   3608  HA  ALA A 239     -35.567   9.503  20.136  1.00  0.69           H  
ATOM   3609 1HB  ALA A 239     -34.813   7.330  21.046  1.00  0.69           H  
ATOM   3610 2HB  ALA A 239     -35.221   7.198  19.357  1.00  0.69           H  
ATOM   3611 3HB  ALA A 239     -33.531   7.254  19.831  1.00  0.69           H  
ATOM   3612  N   THR A 240     -34.132  10.234  22.032  1.00  0.71           N  
ATOM   3613  CA  THR A 240     -33.300  10.729  23.121  1.00  0.71           C  
ATOM   3614  C   THR A 240     -33.099   9.554  24.045  1.00  0.71           C  
ATOM   3615  O   THR A 240     -33.861   8.601  23.944  1.00  0.71           O  
ATOM   3616  CB  THR A 240     -34.014  11.843  23.872  1.00  0.71           C  
ATOM   3617  OG1 THR A 240     -35.184  11.273  24.518  1.00  0.71           O  
ATOM   3618  CG2 THR A 240     -34.453  12.929  22.894  1.00  0.71           C  
ATOM   3619  H   THR A 240     -35.145  10.274  22.123  1.00  0.71           H  
ATOM   3620  HA  THR A 240     -32.346  11.071  22.750  1.00  0.71           H  
ATOM   3621  HB  THR A 240     -33.349  12.258  24.618  1.00  0.71           H  
ATOM   3622  HG1 THR A 240     -35.491  11.841  25.245  1.00  0.71           H  
ATOM   3623 1HG2 THR A 240     -34.970  13.725  23.434  1.00  0.71           H  
ATOM   3624 2HG2 THR A 240     -33.579  13.335  22.401  1.00  0.71           H  
ATOM   3625 3HG2 THR A 240     -35.121  12.503  22.147  1.00  0.71           H  
ATOM   3626  N   ALA A 241     -32.200   9.598  25.024  1.00  0.74           N  
ATOM   3627  CA  ALA A 241     -32.163   8.436  25.908  1.00  0.74           C  
ATOM   3628  C   ALA A 241     -33.533   8.233  26.570  1.00  0.74           C  
ATOM   3629  O   ALA A 241     -34.010   7.103  26.720  1.00  0.74           O  
ATOM   3630  CB  ALA A 241     -31.092   8.601  26.965  1.00  0.74           C  
ATOM   3631  H   ALA A 241     -31.539  10.365  25.163  1.00  0.74           H  
ATOM   3632  HA  ALA A 241     -31.938   7.556  25.307  1.00  0.74           H  
ATOM   3633 1HB  ALA A 241     -31.070   7.719  27.604  1.00  0.74           H  
ATOM   3634 2HB  ALA A 241     -30.121   8.727  26.478  1.00  0.74           H  
ATOM   3635 3HB  ALA A 241     -31.307   9.484  27.568  1.00  0.74           H  
ATOM   3636  N   SER A 242     -34.211   9.336  26.889  1.00  0.76           N  
ATOM   3637  CA  SER A 242     -35.506   9.279  27.551  1.00  0.76           C  
ATOM   3638  C   SER A 242     -36.608   8.711  26.641  1.00  0.76           C  
ATOM   3639  O   SER A 242     -37.675   8.345  27.125  1.00  0.76           O  
ATOM   3640  CB  SER A 242     -35.884  10.659  28.076  1.00  0.76           C  
ATOM   3641  OG  SER A 242     -36.193  11.568  27.042  1.00  0.76           O  
ATOM   3642  H   SER A 242     -33.794  10.242  26.703  1.00  0.76           H  
ATOM   3643  HA  SER A 242     -35.412   8.618  28.414  1.00  0.76           H  
ATOM   3644 1HB  SER A 242     -36.728  10.573  28.755  1.00  0.76           H  
ATOM   3645 2HB  SER A 242     -35.044  11.052  28.651  1.00  0.76           H  
ATOM   3646  HG  SER A 242     -35.541  11.425  26.355  1.00  0.76           H  
ATOM   3647  N   SER A 243     -36.348   8.629  25.321  1.00  0.77           N  
ATOM   3648  CA  SER A 243     -37.314   8.108  24.357  1.00  0.77           C  
ATOM   3649  C   SER A 243     -37.194   6.587  24.288  1.00  0.77           C  
ATOM   3650  O   SER A 243     -38.038   5.913  23.687  1.00  0.77           O  
ATOM   3651  CB  SER A 243     -37.011   8.613  22.968  1.00  0.77           C  
ATOM   3652  OG  SER A 243     -37.040  10.019  22.870  1.00  0.77           O  
ATOM   3653  H   SER A 243     -35.439   8.908  24.963  1.00  0.77           H  
ATOM   3654  HA  SER A 243     -38.318   8.394  24.653  1.00  0.77           H  
ATOM   3655 1HB  SER A 243     -36.037   8.254  22.696  1.00  0.77           H  
ATOM   3656 2HB  SER A 243     -37.713   8.179  22.262  1.00  0.77           H  
ATOM   3657  HG  SER A 243     -36.391  10.362  23.519  1.00  0.77           H  
ATOM   3658  N   LEU A 244     -36.116   6.059  24.884  1.00  0.78           N  
ATOM   3659  CA  LEU A 244     -35.781   4.645  24.865  1.00  0.78           C  
ATOM   3660  C   LEU A 244     -36.120   3.986  26.207  1.00  0.78           C  
ATOM   3661  O   LEU A 244     -36.216   2.761  26.311  1.00  0.78           O  
ATOM   3662  CB  LEU A 244     -34.299   4.526  24.494  1.00  0.78           C  
ATOM   3663  CG  LEU A 244     -33.982   5.151  23.115  1.00  0.78           C  
ATOM   3664  CD1 LEU A 244     -32.491   5.121  22.825  1.00  0.78           C  
ATOM   3665  CD2 LEU A 244     -34.766   4.390  22.064  1.00  0.78           C  
ATOM   3666  H   LEU A 244     -35.467   6.668  25.379  1.00  0.78           H  
ATOM   3667  HA  LEU A 244     -36.369   4.161  24.088  1.00  0.78           H  
ATOM   3668 1HB  LEU A 244     -33.702   5.037  25.249  1.00  0.78           H  
ATOM   3669 2HB  LEU A 244     -34.019   3.475  24.472  1.00  0.78           H  
ATOM   3670  HG  LEU A 244     -34.294   6.195  23.117  1.00  0.78           H  
ATOM   3671 1HD1 LEU A 244     -32.304   5.579  21.852  1.00  0.78           H  
ATOM   3672 2HD1 LEU A 244     -31.962   5.682  23.594  1.00  0.78           H  
ATOM   3673 3HD1 LEU A 244     -32.141   4.092  22.818  1.00  0.78           H  
ATOM   3674 1HD2 LEU A 244     -34.588   4.821  21.081  1.00  0.78           H  
ATOM   3675 2HD2 LEU A 244     -34.458   3.346  22.061  1.00  0.78           H  
ATOM   3676 3HD2 LEU A 244     -35.823   4.455  22.301  1.00  0.78           H  
ATOM   3677  N   GLU A 245     -36.335   4.820  27.221  1.00  0.77           N  
ATOM   3678  CA  GLU A 245     -36.709   4.367  28.561  1.00  0.77           C  
ATOM   3679  C   GLU A 245     -38.159   3.885  28.557  1.00  0.77           C  
ATOM   3680  O   GLU A 245     -38.867   4.043  27.568  1.00  0.77           O  
ATOM   3681  CB  GLU A 245     -36.533   5.473  29.614  1.00  0.77           C  
ATOM   3682  CG  GLU A 245     -35.093   5.887  29.894  1.00  0.77           C  
ATOM   3683  CD  GLU A 245     -34.977   6.937  30.990  1.00  0.77           C  
ATOM   3684  OE1 GLU A 245     -35.987   7.476  31.385  1.00  0.77           O  
ATOM   3685  OE2 GLU A 245     -33.878   7.191  31.431  1.00  0.77           O  
ATOM   3686  H   GLU A 245     -36.170   5.811  27.058  1.00  0.77           H  
ATOM   3687  HA  GLU A 245     -36.070   3.527  28.835  1.00  0.77           H  
ATOM   3688 1HB  GLU A 245     -37.070   6.366  29.283  1.00  0.77           H  
ATOM   3689 2HB  GLU A 245     -36.978   5.158  30.556  1.00  0.77           H  
ATOM   3690 1HG  GLU A 245     -34.527   5.005  30.189  1.00  0.77           H  
ATOM   3691 2HG  GLU A 245     -34.656   6.271  28.983  1.00  0.77           H  
ATOM   3692  N   ASP A 246     -38.610   3.297  29.668  1.00  0.75           N  
ATOM   3693  CA  ASP A 246     -39.978   2.764  29.780  1.00  0.75           C  
ATOM   3694  C   ASP A 246     -41.078   3.817  29.553  1.00  0.75           C  
ATOM   3695  O   ASP A 246     -42.201   3.475  29.191  1.00  0.75           O  
ATOM   3696  CB  ASP A 246     -40.173   2.105  31.147  1.00  0.75           C  
ATOM   3697  CG  ASP A 246     -39.398   0.772  31.305  1.00  0.75           C  
ATOM   3698  OD1 ASP A 246     -38.904   0.239  30.312  1.00  0.75           O  
ATOM   3699  OD2 ASP A 246     -39.304   0.303  32.411  1.00  0.75           O  
ATOM   3700  H   ASP A 246     -37.985   3.205  30.456  1.00  0.75           H  
ATOM   3701  HA  ASP A 246     -40.103   1.997  29.017  1.00  0.75           H  
ATOM   3702 1HB  ASP A 246     -39.851   2.792  31.931  1.00  0.75           H  
ATOM   3703 2HB  ASP A 246     -41.235   1.911  31.304  1.00  0.75           H  
ATOM   3704  N   GLY A 247     -40.757   5.092  29.784  1.00  0.73           N  
ATOM   3705  CA  GLY A 247     -41.688   6.201  29.568  1.00  0.73           C  
ATOM   3706  C   GLY A 247     -41.491   6.788  28.159  1.00  0.73           C  
ATOM   3707  O   GLY A 247     -42.029   7.853  27.825  1.00  0.73           O  
ATOM   3708  H   GLY A 247     -39.818   5.307  30.088  1.00  0.73           H  
ATOM   3709 1HA  GLY A 247     -42.713   5.849  29.684  1.00  0.73           H  
ATOM   3710 2HA  GLY A 247     -41.519   6.972  30.318  1.00  0.73           H  
ATOM   3711  N   GLY A 248     -40.717   6.077  27.345  1.00  0.71           N  
ATOM   3712  CA  GLY A 248     -40.312   6.480  26.017  1.00  0.71           C  
ATOM   3713  C   GLY A 248     -41.432   6.926  25.105  1.00  0.71           C  
ATOM   3714  O   GLY A 248     -41.384   8.036  24.590  1.00  0.71           O  
ATOM   3715  H   GLY A 248     -40.331   5.193  27.664  1.00  0.71           H  
ATOM   3716 1HA  GLY A 248     -39.600   7.286  26.118  1.00  0.71           H  
ATOM   3717 2HA  GLY A 248     -39.778   5.649  25.559  1.00  0.71           H  
ATOM   3718  N   LEU A 249     -42.456   6.110  24.901  1.00  0.69           N  
ATOM   3719  CA  LEU A 249     -43.525   6.531  23.998  1.00  0.69           C  
ATOM   3720  C   LEU A 249     -44.109   7.893  24.397  1.00  0.69           C  
ATOM   3721  O   LEU A 249     -44.405   8.725  23.535  1.00  0.69           O  
ATOM   3722  CB  LEU A 249     -44.621   5.484  23.929  1.00  0.69           C  
ATOM   3723  CG  LEU A 249     -45.722   5.762  22.938  1.00  0.69           C  
ATOM   3724  CD1 LEU A 249     -45.105   5.804  21.523  1.00  0.69           C  
ATOM   3725  CD2 LEU A 249     -46.779   4.669  23.048  1.00  0.69           C  
ATOM   3726  H   LEU A 249     -42.457   5.189  25.337  1.00  0.69           H  
ATOM   3727  HA  LEU A 249     -43.112   6.627  23.005  1.00  0.69           H  
ATOM   3728 1HB  LEU A 249     -44.164   4.562  23.622  1.00  0.69           H  
ATOM   3729 2HB  LEU A 249     -45.057   5.351  24.918  1.00  0.69           H  
ATOM   3730  HG  LEU A 249     -46.172   6.730  23.145  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 249     -45.887   6.001  20.791  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 249     -44.353   6.592  21.471  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 249     -44.636   4.845  21.300  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 249     -47.575   4.853  22.328  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 249     -46.326   3.698  22.846  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 249     -47.193   4.666  24.056  1.00  0.69           H  
ATOM   3737  N   ALA A 250     -44.298   8.142  25.703  1.00  0.67           N  
ATOM   3738  CA  ALA A 250     -44.831   9.443  26.111  1.00  0.67           C  
ATOM   3739  C   ALA A 250     -43.874  10.557  25.692  1.00  0.67           C  
ATOM   3740  O   ALA A 250     -44.300  11.602  25.188  1.00  0.67           O  
ATOM   3741  CB  ALA A 250     -45.049   9.490  27.612  1.00  0.67           C  
ATOM   3742  H   ALA A 250     -44.037   7.452  26.397  1.00  0.67           H  
ATOM   3743  HA  ALA A 250     -45.781   9.599  25.602  1.00  0.67           H  
ATOM   3744 1HB  ALA A 250     -45.456  10.460  27.889  1.00  0.67           H  
ATOM   3745 2HB  ALA A 250     -45.743   8.705  27.904  1.00  0.67           H  
ATOM   3746 3HB  ALA A 250     -44.097   9.339  28.119  1.00  0.67           H  
ATOM   3747  N   VAL A 251     -42.573  10.302  25.847  1.00  0.67           N  
ATOM   3748  CA  VAL A 251     -41.546  11.266  25.471  1.00  0.67           C  
ATOM   3749  C   VAL A 251     -41.550  11.519  23.976  1.00  0.67           C  
ATOM   3750  O   VAL A 251     -41.430  12.662  23.532  1.00  0.67           O  
ATOM   3751  CB  VAL A 251     -40.162  10.792  25.902  1.00  0.67           C  
ATOM   3752  CG1 VAL A 251     -39.111  11.695  25.311  1.00  0.67           C  
ATOM   3753  CG2 VAL A 251     -40.076  10.780  27.415  1.00  0.67           C  
ATOM   3754  H   VAL A 251     -42.291   9.410  26.267  1.00  0.67           H  
ATOM   3755  HA  VAL A 251     -41.758  12.204  25.982  1.00  0.67           H  
ATOM   3756  HB  VAL A 251     -39.989   9.801  25.524  1.00  0.67           H  
ATOM   3757 1HG1 VAL A 251     -38.139  11.337  25.602  1.00  0.67           H  
ATOM   3758 2HG1 VAL A 251     -39.189  11.676  24.223  1.00  0.67           H  
ATOM   3759 3HG1 VAL A 251     -39.253  12.710  25.670  1.00  0.67           H  
ATOM   3760 1HG2 VAL A 251     -39.091  10.433  27.717  1.00  0.67           H  
ATOM   3761 2HG2 VAL A 251     -40.244  11.783  27.798  1.00  0.67           H  
ATOM   3762 3HG2 VAL A 251     -40.833  10.106  27.811  1.00  0.67           H  
ATOM   3763  N   ILE A 252     -41.697  10.450  23.205  1.00  0.67           N  
ATOM   3764  CA  ILE A 252     -41.736  10.539  21.759  1.00  0.67           C  
ATOM   3765  C   ILE A 252     -42.898  11.402  21.320  1.00  0.67           C  
ATOM   3766  O   ILE A 252     -42.733  12.287  20.483  1.00  0.67           O  
ATOM   3767  CB  ILE A 252     -41.857   9.142  21.143  1.00  0.67           C  
ATOM   3768  CG1 ILE A 252     -40.557   8.364  21.364  1.00  0.67           C  
ATOM   3769  CG2 ILE A 252     -42.224   9.219  19.720  1.00  0.67           C  
ATOM   3770  CD1 ILE A 252     -40.660   6.884  21.058  1.00  0.67           C  
ATOM   3771  H   ILE A 252     -41.774   9.540  23.654  1.00  0.67           H  
ATOM   3772  HA  ILE A 252     -40.811  10.995  21.413  1.00  0.67           H  
ATOM   3773  HB  ILE A 252     -42.635   8.599  21.665  1.00  0.67           H  
ATOM   3774 1HG1 ILE A 252     -39.775   8.790  20.733  1.00  0.67           H  
ATOM   3775 2HG1 ILE A 252     -40.259   8.477  22.405  1.00  0.67           H  
ATOM   3776 1HG2 ILE A 252     -42.317   8.213  19.334  1.00  0.67           H  
ATOM   3777 2HG2 ILE A 252     -43.172   9.740  19.620  1.00  0.67           H  
ATOM   3778 3HG2 ILE A 252     -41.481   9.743  19.181  1.00  0.67           H  
ATOM   3779 1HD1 ILE A 252     -39.706   6.435  21.261  1.00  0.67           H  
ATOM   3780 2HD1 ILE A 252     -41.399   6.420  21.681  1.00  0.67           H  
ATOM   3781 3HD1 ILE A 252     -40.924   6.738  20.013  1.00  0.67           H  
ATOM   3782  N   LYS A 253     -44.070  11.188  21.901  1.00  0.68           N  
ATOM   3783  CA  LYS A 253     -45.203  12.012  21.524  1.00  0.68           C  
ATOM   3784  C   LYS A 253     -44.951  13.487  21.873  1.00  0.68           C  
ATOM   3785  O   LYS A 253     -45.288  14.376  21.083  1.00  0.68           O  
ATOM   3786  CB  LYS A 253     -46.464  11.467  22.177  1.00  0.68           C  
ATOM   3787  CG  LYS A 253     -46.910  10.131  21.562  1.00  0.68           C  
ATOM   3788  CD  LYS A 253     -48.143   9.576  22.235  1.00  0.68           C  
ATOM   3789  CE  LYS A 253     -48.598   8.283  21.573  1.00  0.68           C  
ATOM   3790  NZ  LYS A 253     -49.780   7.695  22.268  1.00  0.68           N  
ATOM   3791  H   LYS A 253     -44.175  10.438  22.588  1.00  0.68           H  
ATOM   3792  HA  LYS A 253     -45.331  11.944  20.446  1.00  0.68           H  
ATOM   3793 1HB  LYS A 253     -46.280  11.307  23.244  1.00  0.68           H  
ATOM   3794 2HB  LYS A 253     -47.274  12.186  22.078  1.00  0.68           H  
ATOM   3795 1HG  LYS A 253     -47.105  10.270  20.510  1.00  0.68           H  
ATOM   3796 2HG  LYS A 253     -46.098   9.406  21.664  1.00  0.68           H  
ATOM   3797 1HD  LYS A 253     -47.912   9.372  23.284  1.00  0.68           H  
ATOM   3798 2HD  LYS A 253     -48.948  10.307  22.190  1.00  0.68           H  
ATOM   3799 1HE  LYS A 253     -48.863   8.489  20.537  1.00  0.68           H  
ATOM   3800 2HE  LYS A 253     -47.786   7.568  21.589  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 253     -50.056   6.839  21.803  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 253     -49.536   7.492  23.228  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 253     -50.548   8.351  22.248  1.00  0.68           H  
ATOM   3804  N   LYS A 254     -44.307  13.754  23.020  1.00  0.69           N  
ATOM   3805  CA  LYS A 254     -43.981  15.132  23.397  1.00  0.69           C  
ATOM   3806  C   LYS A 254     -42.970  15.731  22.412  1.00  0.69           C  
ATOM   3807  O   LYS A 254     -43.074  16.901  22.024  1.00  0.69           O  
ATOM   3808  CB  LYS A 254     -43.426  15.177  24.823  1.00  0.69           C  
ATOM   3809  CG  LYS A 254     -44.456  14.886  25.907  1.00  0.69           C  
ATOM   3810  CD  LYS A 254     -43.823  14.874  27.290  1.00  0.69           C  
ATOM   3811  CE  LYS A 254     -44.846  14.538  28.362  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254     -44.231  14.490  29.718  1.00  0.69           N  
ATOM   3813  H   LYS A 254     -44.068  12.990  23.657  1.00  0.69           H  
ATOM   3814  HA  LYS A 254     -44.892  15.730  23.354  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254     -42.628  14.444  24.922  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254     -42.995  16.157  25.016  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254     -45.231  15.652  25.878  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254     -44.922  13.925  25.717  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254     -43.029  14.123  27.312  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254     -43.386  15.848  27.502  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254     -45.631  15.291  28.355  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254     -45.286  13.564  28.139  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254     -44.939  14.263  30.402  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254     -43.509  13.784  29.734  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254     -43.828  15.390  29.938  1.00  0.69           H  
ATOM   3826  N   ALA A 255     -42.000  14.918  21.980  1.00  0.70           N  
ATOM   3827  CA  ALA A 255     -41.005  15.375  21.020  1.00  0.70           C  
ATOM   3828  C   ALA A 255     -41.682  15.795  19.737  1.00  0.70           C  
ATOM   3829  O   ALA A 255     -41.368  16.843  19.164  1.00  0.70           O  
ATOM   3830  CB  ALA A 255     -40.023  14.263  20.714  1.00  0.70           C  
ATOM   3831  H   ALA A 255     -41.939  13.971  22.348  1.00  0.70           H  
ATOM   3832  HA  ALA A 255     -40.485  16.234  21.440  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255     -39.291  14.619  19.993  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255     -39.523  13.953  21.632  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255     -40.550  13.419  20.292  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -42.675  15.012  19.335  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -43.424  15.280  18.132  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -44.210  16.571  18.258  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -44.231  17.364  17.316  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -44.313  14.100  17.770  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -43.422  12.949  17.372  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -45.214  14.469  16.639  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -44.112  11.650  17.231  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -42.880  14.162  19.866  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -42.715  15.401  17.317  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -44.902  13.796  18.631  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -42.978  13.197  16.459  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -42.634  12.842  18.112  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -45.804  13.610  16.405  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -45.861  15.298  16.928  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -44.617  14.752  15.780  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -43.384  10.900  16.936  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -44.555  11.382  18.184  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -44.889  11.723  16.471  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -44.862  16.790  19.404  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -45.591  18.040  19.597  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -44.647  19.237  19.426  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -44.998  20.236  18.787  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -46.253  18.106  20.978  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -47.082  19.387  21.171  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -47.779  19.517  22.516  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -47.617  18.669  23.359  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -48.496  20.482  22.678  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -44.848  16.079  20.137  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -46.368  18.104  18.837  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -46.900  17.241  21.119  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -45.485  18.073  21.753  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -46.407  20.232  21.048  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -47.827  19.442  20.378  1.00  0.73           H  
ATOM   3870  N   ARG A 258     -43.432  19.145  19.978  1.00  0.75           N  
ATOM   3871  CA  ARG A 258     -42.493  20.253  19.825  1.00  0.75           C  
ATOM   3872  C   ARG A 258     -42.127  20.443  18.342  1.00  0.75           C  
ATOM   3873  O   ARG A 258     -42.113  21.572  17.830  1.00  0.75           O  
ATOM   3874  CB  ARG A 258     -41.252  20.022  20.693  1.00  0.75           C  
ATOM   3875  CG  ARG A 258     -41.516  20.170  22.197  1.00  0.75           C  
ATOM   3876  CD  ARG A 258     -40.310  19.878  23.057  1.00  0.75           C  
ATOM   3877  NE  ARG A 258     -40.613  20.099  24.481  1.00  0.75           N  
ATOM   3878  CZ  ARG A 258     -39.789  19.840  25.531  1.00  0.75           C  
ATOM   3879  NH1 ARG A 258     -38.594  19.322  25.358  1.00  0.75           N  
ATOM   3880  NH2 ARG A 258     -40.197  20.117  26.757  1.00  0.75           N  
ATOM   3881  H   ARG A 258     -43.180  18.314  20.520  1.00  0.75           H  
ATOM   3882  HA  ARG A 258     -42.975  21.164  20.176  1.00  0.75           H  
ATOM   3883 1HB  ARG A 258     -40.847  19.028  20.512  1.00  0.75           H  
ATOM   3884 2HB  ARG A 258     -40.484  20.749  20.434  1.00  0.75           H  
ATOM   3885 1HG  ARG A 258     -41.827  21.196  22.398  1.00  0.75           H  
ATOM   3886 2HG  ARG A 258     -42.314  19.482  22.484  1.00  0.75           H  
ATOM   3887 1HD  ARG A 258     -40.002  18.839  22.925  1.00  0.75           H  
ATOM   3888 2HD  ARG A 258     -39.488  20.538  22.779  1.00  0.75           H  
ATOM   3889  HE  ARG A 258     -41.513  20.497  24.694  1.00  0.75           H  
ATOM   3890 1HH1 ARG A 258     -38.252  19.084  24.425  1.00  0.75           H  
ATOM   3891 2HH1 ARG A 258     -37.999  19.150  26.150  1.00  0.75           H  
ATOM   3892 1HH2 ARG A 258     -41.110  20.519  26.907  1.00  0.75           H  
ATOM   3893 2HH2 ARG A 258     -39.587  19.931  27.538  1.00  0.75           H  
ATOM   3894  N   LEU A 259     -41.938  19.335  17.618  1.00  0.78           N  
ATOM   3895  CA  LEU A 259     -41.622  19.420  16.196  1.00  0.78           C  
ATOM   3896  C   LEU A 259     -42.789  20.023  15.423  1.00  0.78           C  
ATOM   3897  O   LEU A 259     -42.584  20.737  14.443  1.00  0.78           O  
ATOM   3898  CB  LEU A 259     -41.266  18.043  15.638  1.00  0.78           C  
ATOM   3899  CG  LEU A 259     -39.961  17.450  16.179  1.00  0.78           C  
ATOM   3900  CD1 LEU A 259     -39.801  16.048  15.682  1.00  0.78           C  
ATOM   3901  CD2 LEU A 259     -38.796  18.298  15.766  1.00  0.78           C  
ATOM   3902  H   LEU A 259     -41.963  18.422  18.078  1.00  0.78           H  
ATOM   3903  HA  LEU A 259     -40.768  20.066  16.063  1.00  0.78           H  
ATOM   3904 1HB  LEU A 259     -42.073  17.354  15.874  1.00  0.78           H  
ATOM   3905 2HB  LEU A 259     -41.182  18.117  14.555  1.00  0.78           H  
ATOM   3906  HG  LEU A 259     -40.002  17.425  17.260  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 259     -38.883  15.673  16.098  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 259     -40.640  15.435  16.013  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 259     -39.749  16.039  14.595  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 259     -37.882  17.874  16.179  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 259     -38.732  18.326  14.684  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 259     -38.927  19.289  16.142  1.00  0.78           H  
ATOM   3913  N   ALA A 260     -44.019  19.722  15.849  1.00  0.81           N  
ATOM   3914  CA  ALA A 260     -45.200  20.257  15.188  1.00  0.81           C  
ATOM   3915  C   ALA A 260     -45.245  21.767  15.285  1.00  0.81           C  
ATOM   3916  O   ALA A 260     -45.442  22.468  14.292  1.00  0.81           O  
ATOM   3917  CB  ALA A 260     -46.456  19.709  15.834  1.00  0.81           C  
ATOM   3918  H   ALA A 260     -44.133  19.088  16.637  1.00  0.81           H  
ATOM   3919  HA  ALA A 260     -45.159  19.970  14.141  1.00  0.81           H  
ATOM   3920 1HB  ALA A 260     -47.329  20.097  15.316  1.00  0.81           H  
ATOM   3921 2HB  ALA A 260     -46.451  18.638  15.794  1.00  0.81           H  
ATOM   3922 3HB  ALA A 260     -46.492  20.014  16.869  1.00  0.81           H  
ATOM   3923  N   LYS A 261     -44.975  22.285  16.483  1.00  0.85           N  
ATOM   3924  CA  LYS A 261     -45.010  23.725  16.718  1.00  0.85           C  
ATOM   3925  C   LYS A 261     -43.948  24.440  15.894  1.00  0.85           C  
ATOM   3926  O   LYS A 261     -44.165  25.536  15.372  1.00  0.85           O  
ATOM   3927  CB  LYS A 261     -44.846  23.999  18.212  1.00  0.85           C  
ATOM   3928  CG  LYS A 261     -46.075  23.593  19.038  1.00  0.85           C  
ATOM   3929  CD  LYS A 261     -45.871  23.803  20.532  1.00  0.85           C  
ATOM   3930  CE  LYS A 261     -47.141  23.431  21.305  1.00  0.85           C  
ATOM   3931  NZ  LYS A 261     -46.956  23.516  22.783  1.00  0.85           N  
ATOM   3932  H   LYS A 261     -44.794  21.649  17.264  1.00  0.85           H  
ATOM   3933  HA  LYS A 261     -45.983  24.100  16.405  1.00  0.85           H  
ATOM   3934 1HB  LYS A 261     -43.986  23.434  18.590  1.00  0.85           H  
ATOM   3935 2HB  LYS A 261     -44.644  25.056  18.375  1.00  0.85           H  
ATOM   3936 1HG  LYS A 261     -46.938  24.171  18.711  1.00  0.85           H  
ATOM   3937 2HG  LYS A 261     -46.283  22.535  18.862  1.00  0.85           H  
ATOM   3938 1HD  LYS A 261     -45.047  23.171  20.874  1.00  0.85           H  
ATOM   3939 2HD  LYS A 261     -45.617  24.845  20.728  1.00  0.85           H  
ATOM   3940 1HE  LYS A 261     -47.938  24.111  21.013  1.00  0.85           H  
ATOM   3941 2HE  LYS A 261     -47.434  22.417  21.044  1.00  0.85           H  
ATOM   3942 1HZ  LYS A 261     -47.825  23.263  23.243  1.00  0.85           H  
ATOM   3943 2HZ  LYS A 261     -46.231  22.871  23.063  1.00  0.85           H  
ATOM   3944 3HZ  LYS A 261     -46.697  24.455  23.043  1.00  0.85           H  
ATOM   3945  N   ALA A 262     -42.806  23.787  15.750  1.00  0.88           N  
ATOM   3946  CA  ALA A 262     -41.678  24.286  14.987  1.00  0.88           C  
ATOM   3947  C   ALA A 262     -41.738  23.885  13.515  1.00  0.88           C  
ATOM   3948  O   ALA A 262     -40.784  24.135  12.784  1.00  0.88           O  
ATOM   3949  CB  ALA A 262     -40.391  23.779  15.580  1.00  0.88           C  
ATOM   3950  H   ALA A 262     -42.692  22.895  16.237  1.00  0.88           H  
ATOM   3951  HA  ALA A 262     -41.691  25.375  15.043  1.00  0.88           H  
ATOM   3952 1HB  ALA A 262     -39.547  24.184  15.024  1.00  0.88           H  
ATOM   3953 2HB  ALA A 262     -40.322  24.083  16.626  1.00  0.88           H  
ATOM   3954 3HB  ALA A 262     -40.391  22.695  15.512  1.00  0.88           H  
ATOM   3955  N   HIS A 263     -42.819  23.241  13.066  1.00  0.92           N  
ATOM   3956  CA  HIS A 263     -42.878  22.745  11.694  1.00  0.92           C  
ATOM   3957  C   HIS A 263     -42.496  23.763  10.648  1.00  0.92           C  
ATOM   3958  O   HIS A 263     -41.671  23.465   9.791  1.00  0.92           O  
ATOM   3959  CB  HIS A 263     -44.270  22.222  11.359  1.00  0.92           C  
ATOM   3960  CG  HIS A 263     -44.450  21.792   9.890  1.00  0.92           C  
ATOM   3961  ND1 HIS A 263     -43.898  20.636   9.372  1.00  0.92           N  
ATOM   3962  CD2 HIS A 263     -45.115  22.381   8.855  1.00  0.92           C  
ATOM   3963  CE1 HIS A 263     -44.239  20.518   8.095  1.00  0.92           C  
ATOM   3964  NE2 HIS A 263     -44.958  21.566   7.752  1.00  0.92           N  
ATOM   3965  H   HIS A 263     -43.617  23.060  13.673  1.00  0.92           H  
ATOM   3966  HA  HIS A 263     -42.189  21.909  11.599  1.00  0.92           H  
ATOM   3967 1HB  HIS A 263     -44.490  21.363  11.997  1.00  0.92           H  
ATOM   3968 2HB  HIS A 263     -45.010  22.989  11.586  1.00  0.92           H  
ATOM   3969  HD2 HIS A 263     -45.663  23.327   8.888  1.00  0.92           H  
ATOM   3970  HE1 HIS A 263     -43.959  19.715   7.426  1.00  0.92           H  
ATOM   3971  HE2 HIS A 263     -45.322  21.735   6.796  1.00  0.92           H  
ATOM   3972  N   ASP A 264     -43.071  24.961  10.681  1.00  0.96           N  
ATOM   3973  CA  ASP A 264     -42.740  25.909   9.626  1.00  0.96           C  
ATOM   3974  C   ASP A 264     -41.252  26.247   9.609  1.00  0.96           C  
ATOM   3975  O   ASP A 264     -40.648  26.333   8.540  1.00  0.96           O  
ATOM   3976  CB  ASP A 264     -43.549  27.190   9.796  1.00  0.96           C  
ATOM   3977  CG  ASP A 264     -45.024  27.001   9.471  1.00  0.96           C  
ATOM   3978  OD1 ASP A 264     -45.365  25.998   8.888  1.00  0.96           O  
ATOM   3979  OD2 ASP A 264     -45.798  27.855   9.820  1.00  0.96           O  
ATOM   3980  H   ASP A 264     -43.733  25.191  11.411  1.00  0.96           H  
ATOM   3981  HA  ASP A 264     -42.998  25.456   8.668  1.00  0.96           H  
ATOM   3982 1HB  ASP A 264     -43.455  27.543  10.823  1.00  0.96           H  
ATOM   3983 2HB  ASP A 264     -43.139  27.965   9.145  1.00  0.96           H  
ATOM   3984  N   GLU A 265     -40.649  26.405  10.792  1.00  1.00           N  
ATOM   3985  CA  GLU A 265     -39.230  26.743  10.865  1.00  1.00           C  
ATOM   3986  C   GLU A 265     -38.392  25.580  10.350  1.00  1.00           C  
ATOM   3987  O   GLU A 265     -37.402  25.761   9.627  1.00  1.00           O  
ATOM   3988  CB  GLU A 265     -38.839  27.054  12.310  1.00  1.00           C  
ATOM   3989  CG  GLU A 265     -39.458  28.325  12.880  1.00  1.00           C  
ATOM   3990  CD  GLU A 265     -39.150  28.528  14.351  1.00  1.00           C  
ATOM   3991  OE1 GLU A 265     -38.604  27.636  14.960  1.00  1.00           O  
ATOM   3992  OE2 GLU A 265     -39.466  29.577  14.861  1.00  1.00           O  
ATOM   3993  H   GLU A 265     -41.181  26.281  11.645  1.00  1.00           H  
ATOM   3994  HA  GLU A 265     -39.041  27.615  10.236  1.00  1.00           H  
ATOM   3995 1HB  GLU A 265     -39.134  26.221  12.950  1.00  1.00           H  
ATOM   3996 2HB  GLU A 265     -37.756  27.148  12.378  1.00  1.00           H  
ATOM   3997 1HG  GLU A 265     -39.086  29.181  12.317  1.00  1.00           H  
ATOM   3998 2HG  GLU A 265     -40.538  28.274  12.742  1.00  1.00           H  
ATOM   3999  N   LEU A 266     -38.821  24.368  10.700  1.00  1.05           N  
ATOM   4000  CA  LEU A 266     -38.108  23.186  10.282  1.00  1.05           C  
ATOM   4001  C   LEU A 266     -38.177  23.101   8.771  1.00  1.05           C  
ATOM   4002  O   LEU A 266     -37.163  22.890   8.126  1.00  1.05           O  
ATOM   4003  CB  LEU A 266     -38.741  21.942  10.933  1.00  1.05           C  
ATOM   4004  CG  LEU A 266     -38.560  21.823  12.479  1.00  1.05           C  
ATOM   4005  CD1 LEU A 266     -39.428  20.711  13.032  1.00  1.05           C  
ATOM   4006  CD2 LEU A 266     -37.139  21.557  12.780  1.00  1.05           C  
ATOM   4007  H   LEU A 266     -39.643  24.279  11.296  1.00  1.05           H  
ATOM   4008  HA  LEU A 266     -37.067  23.270  10.588  1.00  1.05           H  
ATOM   4009 1HB  LEU A 266     -39.808  21.951  10.729  1.00  1.05           H  
ATOM   4010 2HB  LEU A 266     -38.311  21.055  10.476  1.00  1.05           H  
ATOM   4011  HG  LEU A 266     -38.851  22.748  12.949  1.00  1.05           H  
ATOM   4012 1HD1 LEU A 266     -39.288  20.660  14.105  1.00  1.05           H  
ATOM   4013 2HD1 LEU A 266     -40.473  20.920  12.821  1.00  1.05           H  
ATOM   4014 3HD1 LEU A 266     -39.148  19.764  12.579  1.00  1.05           H  
ATOM   4015 1HD2 LEU A 266     -36.995  21.480  13.854  1.00  1.05           H  
ATOM   4016 2HD2 LEU A 266     -36.830  20.623  12.310  1.00  1.05           H  
ATOM   4017 3HD2 LEU A 266     -36.547  22.379  12.389  1.00  1.05           H  
ATOM   4018  N   VAL A 267     -39.344  23.380   8.186  1.00  1.12           N  
ATOM   4019  CA  VAL A 267     -39.480  23.333   6.736  1.00  1.12           C  
ATOM   4020  C   VAL A 267     -38.612  24.365   6.035  1.00  1.12           C  
ATOM   4021  O   VAL A 267     -37.941  24.045   5.054  1.00  1.12           O  
ATOM   4022  CB  VAL A 267     -40.922  23.483   6.276  1.00  1.12           C  
ATOM   4023  CG1 VAL A 267     -40.952  23.659   4.787  1.00  1.12           C  
ATOM   4024  CG2 VAL A 267     -41.689  22.230   6.618  1.00  1.12           C  
ATOM   4025  H   VAL A 267     -40.161  23.578   8.761  1.00  1.12           H  
ATOM   4026  HA  VAL A 267     -39.194  22.345   6.415  1.00  1.12           H  
ATOM   4027  HB  VAL A 267     -41.373  24.358   6.752  1.00  1.12           H  
ATOM   4028 1HG1 VAL A 267     -41.977  23.763   4.486  1.00  1.12           H  
ATOM   4029 2HG1 VAL A 267     -40.398  24.556   4.511  1.00  1.12           H  
ATOM   4030 3HG1 VAL A 267     -40.508  22.790   4.300  1.00  1.12           H  
ATOM   4031 1HG2 VAL A 267     -42.715  22.342   6.272  1.00  1.12           H  
ATOM   4032 2HG2 VAL A 267     -41.230  21.371   6.129  1.00  1.12           H  
ATOM   4033 3HG2 VAL A 267     -41.680  22.079   7.697  1.00  1.12           H  
ATOM   4034  N   GLU A 268     -38.572  25.595   6.555  1.00  1.23           N  
ATOM   4035  CA  GLU A 268     -37.751  26.635   5.937  1.00  1.23           C  
ATOM   4036  C   GLU A 268     -36.282  26.229   5.907  1.00  1.23           C  
ATOM   4037  O   GLU A 268     -35.551  26.583   4.980  1.00  1.23           O  
ATOM   4038  CB  GLU A 268     -37.902  27.976   6.662  1.00  1.23           C  
ATOM   4039  CG  GLU A 268     -39.254  28.676   6.447  1.00  1.23           C  
ATOM   4040  CD  GLU A 268     -39.383  30.001   7.190  1.00  1.23           C  
ATOM   4041  OE1 GLU A 268     -38.498  30.341   7.942  1.00  1.23           O  
ATOM   4042  OE2 GLU A 268     -40.373  30.670   6.993  1.00  1.23           O  
ATOM   4043  H   GLU A 268     -39.147  25.818   7.369  1.00  1.23           H  
ATOM   4044  HA  GLU A 268     -38.083  26.764   4.909  1.00  1.23           H  
ATOM   4045 1HB  GLU A 268     -37.781  27.816   7.736  1.00  1.23           H  
ATOM   4046 2HB  GLU A 268     -37.113  28.653   6.340  1.00  1.23           H  
ATOM   4047 1HG  GLU A 268     -39.382  28.860   5.381  1.00  1.23           H  
ATOM   4048 2HG  GLU A 268     -40.049  28.009   6.764  1.00  1.23           H  
ATOM   4049  N   ALA A 269     -35.842  25.487   6.921  1.00  1.37           N  
ATOM   4050  CA  ALA A 269     -34.472  25.003   6.995  1.00  1.37           C  
ATOM   4051  C   ALA A 269     -34.084  24.041   5.864  1.00  1.37           C  
ATOM   4052  O   ALA A 269     -32.891  23.832   5.627  1.00  1.37           O  
ATOM   4053  CB  ALA A 269     -34.229  24.294   8.298  1.00  1.37           C  
ATOM   4054  H   ALA A 269     -36.482  25.269   7.688  1.00  1.37           H  
ATOM   4055  HA  ALA A 269     -33.819  25.873   6.937  1.00  1.37           H  
ATOM   4056 1HB  ALA A 269     -33.184  23.998   8.324  1.00  1.37           H  
ATOM   4057 2HB  ALA A 269     -34.453  24.964   9.128  1.00  1.37           H  
ATOM   4058 3HB  ALA A 269     -34.856  23.419   8.359  1.00  1.37           H  
ATOM   4059  N   TYR A 270     -35.057  23.400   5.204  1.00  1.53           N  
ATOM   4060  CA  TYR A 270     -34.692  22.422   4.188  1.00  1.53           C  
ATOM   4061  C   TYR A 270     -34.566  23.091   2.826  1.00  1.53           C  
ATOM   4062  O   TYR A 270     -35.369  23.946   2.459  1.00  1.53           O  
ATOM   4063  CB  TYR A 270     -35.717  21.296   4.111  1.00  1.53           C  
ATOM   4064  CG  TYR A 270     -35.849  20.440   5.348  1.00  1.53           C  
ATOM   4065  CD1 TYR A 270     -36.756  20.772   6.246  1.00  1.53           C  
ATOM   4066  CD2 TYR A 270     -35.092  19.376   5.563  1.00  1.53           C  
ATOM   4067  CE1 TYR A 270     -36.944  20.046   7.408  1.00  1.53           C  
ATOM   4068  CE2 TYR A 270     -35.245  18.635   6.730  1.00  1.53           C  
ATOM   4069  CZ  TYR A 270     -36.169  18.970   7.644  1.00  1.53           C  
ATOM   4070  OH  TYR A 270     -36.327  18.230   8.799  1.00  1.53           O  
ATOM   4071  H   TYR A 270     -36.039  23.610   5.377  1.00  1.53           H  
ATOM   4072  HA  TYR A 270     -33.733  22.014   4.437  1.00  1.53           H  
ATOM   4073 1HB  TYR A 270     -36.690  21.739   3.907  1.00  1.53           H  
ATOM   4074 2HB  TYR A 270     -35.462  20.648   3.274  1.00  1.53           H  
ATOM   4075  HD1 TYR A 270     -37.334  21.627   6.035  1.00  1.53           H  
ATOM   4076  HD2 TYR A 270     -34.368  19.095   4.825  1.00  1.53           H  
ATOM   4077  HE1 TYR A 270     -37.701  20.345   8.125  1.00  1.53           H  
ATOM   4078  HE2 TYR A 270     -34.630  17.780   6.904  1.00  1.53           H  
ATOM   4079  HH  TYR A 270     -37.017  18.626   9.337  1.00  1.53           H  
ATOM   4080  N   GLY A 271     -33.558  22.679   2.062  1.00  1.68           N  
ATOM   4081  CA  GLY A 271     -33.311  23.265   0.750  1.00  1.68           C  
ATOM   4082  C   GLY A 271     -33.686  22.392  -0.442  1.00  1.68           C  
ATOM   4083  O   GLY A 271     -34.670  21.634  -0.429  1.00  1.68           O  
ATOM   4084  H   GLY A 271     -32.934  21.967   2.411  1.00  1.68           H  
ATOM   4085 1HA  GLY A 271     -33.850  24.210   0.679  1.00  1.68           H  
ATOM   4086 2HA  GLY A 271     -32.254  23.518   0.680  1.00  1.68           H  
ATOM   4087  N   GLY A 272     -32.883  22.542  -1.492  1.00  1.78           N  
ATOM   4088  CA  GLY A 272     -33.093  21.845  -2.745  1.00  1.78           C  
ATOM   4089  C   GLY A 272     -34.444  22.214  -3.324  1.00  1.78           C  
ATOM   4090  O   GLY A 272     -34.780  23.390  -3.455  1.00  1.78           O  
ATOM   4091  H   GLY A 272     -32.102  23.177  -1.416  1.00  1.78           H  
ATOM   4092 1HA  GLY A 272     -32.302  22.107  -3.449  1.00  1.78           H  
ATOM   4093 2HA  GLY A 272     -33.041  20.770  -2.579  1.00  1.78           H  
ATOM   4094  N   GLY A 273     -35.211  21.192  -3.656  1.00  1.82           N  
ATOM   4095  CA  GLY A 273     -36.534  21.324  -4.229  1.00  1.82           C  
ATOM   4096  C   GLY A 273     -37.522  20.506  -3.416  1.00  1.82           C  
ATOM   4097  O   GLY A 273     -38.423  19.879  -3.977  1.00  1.82           O  
ATOM   4098  H   GLY A 273     -34.856  20.264  -3.496  1.00  1.82           H  
ATOM   4099 1HA  GLY A 273     -36.835  22.372  -4.238  1.00  1.82           H  
ATOM   4100 2HA  GLY A 273     -36.524  20.975  -5.261  1.00  1.82           H  
ATOM   4101  N   LEU A 274     -37.366  20.505  -2.092  1.00  1.78           N  
ATOM   4102  CA  LEU A 274     -38.243  19.726  -1.209  1.00  1.78           C  
ATOM   4103  C   LEU A 274     -39.741  19.798  -1.519  1.00  1.78           C  
ATOM   4104  O   LEU A 274     -40.440  18.778  -1.481  1.00  1.78           O  
ATOM   4105  CB  LEU A 274     -38.047  20.174   0.232  1.00  1.78           C  
ATOM   4106  CG  LEU A 274     -38.889  19.444   1.208  1.00  1.78           C  
ATOM   4107  CD1 LEU A 274     -38.566  17.962   1.114  1.00  1.78           C  
ATOM   4108  CD2 LEU A 274     -38.597  19.960   2.611  1.00  1.78           C  
ATOM   4109  H   LEU A 274     -36.586  21.027  -1.675  1.00  1.78           H  
ATOM   4110  HA  LEU A 274     -37.937  18.682  -1.287  1.00  1.78           H  
ATOM   4111 1HB  LEU A 274     -37.006  20.068   0.515  1.00  1.78           H  
ATOM   4112 2HB  LEU A 274     -38.305  21.228   0.304  1.00  1.78           H  
ATOM   4113  HG  LEU A 274     -39.924  19.601   0.964  1.00  1.78           H  
ATOM   4114 1HD1 LEU A 274     -39.165  17.404   1.808  1.00  1.78           H  
ATOM   4115 2HD1 LEU A 274     -38.762  17.602   0.108  1.00  1.78           H  
ATOM   4116 3HD1 LEU A 274     -37.549  17.824   1.351  1.00  1.78           H  
ATOM   4117 1HD2 LEU A 274     -39.186  19.449   3.348  1.00  1.78           H  
ATOM   4118 2HD2 LEU A 274     -37.562  19.778   2.813  1.00  1.78           H  
ATOM   4119 3HD2 LEU A 274     -38.810  21.028   2.663  1.00  1.78           H  
ATOM   4120  N   GLY A 275     -40.242  20.985  -1.839  1.00  1.70           N  
ATOM   4121  CA  GLY A 275     -41.667  21.158  -2.114  1.00  1.70           C  
ATOM   4122  C   GLY A 275     -42.172  20.329  -3.305  1.00  1.70           C  
ATOM   4123  O   GLY A 275     -43.375  20.109  -3.435  1.00  1.70           O  
ATOM   4124  H   GLY A 275     -39.623  21.783  -1.877  1.00  1.70           H  
ATOM   4125 1HA  GLY A 275     -42.235  20.880  -1.228  1.00  1.70           H  
ATOM   4126 2HA  GLY A 275     -41.869  22.213  -2.297  1.00  1.70           H  
ATOM   4127  N   GLY A 276     -41.263  19.880  -4.184  1.00  1.61           N  
ATOM   4128  CA  GLY A 276     -41.636  19.067  -5.336  1.00  1.61           C  
ATOM   4129  C   GLY A 276     -41.775  17.587  -4.974  1.00  1.61           C  
ATOM   4130  O   GLY A 276     -42.265  16.791  -5.777  1.00  1.61           O  
ATOM   4131  H   GLY A 276     -40.276  20.070  -4.033  1.00  1.61           H  
ATOM   4132 1HA  GLY A 276     -42.574  19.434  -5.751  1.00  1.61           H  
ATOM   4133 2HA  GLY A 276     -40.877  19.179  -6.109  1.00  1.61           H  
ATOM   4134  N   ALA A 277     -41.334  17.216  -3.767  1.00  1.55           N  
ATOM   4135  CA  ALA A 277     -41.423  15.841  -3.287  1.00  1.55           C  
ATOM   4136  C   ALA A 277     -42.551  15.731  -2.277  1.00  1.55           C  
ATOM   4137  O   ALA A 277     -43.319  14.758  -2.270  1.00  1.55           O  
ATOM   4138  CB  ALA A 277     -40.110  15.398  -2.662  1.00  1.55           C  
ATOM   4139  H   ALA A 277     -40.944  17.916  -3.141  1.00  1.55           H  
ATOM   4140  HA  ALA A 277     -41.657  15.191  -4.130  1.00  1.55           H  
ATOM   4141 1HB  ALA A 277     -40.200  14.368  -2.319  1.00  1.55           H  
ATOM   4142 2HB  ALA A 277     -39.322  15.461  -3.405  1.00  1.55           H  
ATOM   4143 3HB  ALA A 277     -39.877  16.052  -1.822  1.00  1.55           H  
ATOM   4144  N   LEU A 278     -42.701  16.766  -1.450  1.00  1.52           N  
ATOM   4145  CA  LEU A 278     -43.686  16.726  -0.373  1.00  1.52           C  
ATOM   4146  C   LEU A 278     -45.089  16.996  -0.859  1.00  1.52           C  
ATOM   4147  O   LEU A 278     -45.648  18.085  -0.672  1.00  1.52           O  
ATOM   4148  CB  LEU A 278     -43.355  17.712   0.701  1.00  1.52           C  
ATOM   4149  CG  LEU A 278     -42.098  17.519   1.354  1.00  1.52           C  
ATOM   4150  CD1 LEU A 278     -42.001  18.537   2.468  1.00  1.52           C  
ATOM   4151  CD2 LEU A 278     -41.978  16.107   1.817  1.00  1.52           C  
ATOM   4152  H   LEU A 278     -42.064  17.560  -1.525  1.00  1.52           H  
ATOM   4153  HA  LEU A 278     -43.661  15.746   0.069  1.00  1.52           H  
ATOM   4154 1HB  LEU A 278     -43.331  18.689   0.246  1.00  1.52           H  
ATOM   4155 2HB  LEU A 278     -44.110  17.685   1.443  1.00  1.52           H  
ATOM   4156  HG  LEU A 278     -41.312  17.710   0.651  1.00  1.52           H  
ATOM   4157 1HD1 LEU A 278     -41.069  18.437   2.958  1.00  1.52           H  
ATOM   4158 2HD1 LEU A 278     -42.083  19.526   2.067  1.00  1.52           H  
ATOM   4159 3HD1 LEU A 278     -42.803  18.358   3.180  1.00  1.52           H  
ATOM   4160 1HD2 LEU A 278     -41.021  15.965   2.281  1.00  1.52           H  
ATOM   4161 2HD2 LEU A 278     -42.775  15.883   2.530  1.00  1.52           H  
ATOM   4162 3HD2 LEU A 278     -42.056  15.442   0.968  1.00  1.52           H  
ATOM   4163  N   THR A 279     -45.653  15.966  -1.469  1.00  1.50           N  
ATOM   4164  CA  THR A 279     -46.936  16.029  -2.133  1.00  1.50           C  
ATOM   4165  C   THR A 279     -48.087  15.163  -1.585  1.00  1.50           C  
ATOM   4166  O   THR A 279     -49.158  15.140  -2.197  1.00  1.50           O  
ATOM   4167  CB  THR A 279     -46.710  15.644  -3.599  1.00  1.50           C  
ATOM   4168  OG1 THR A 279     -46.164  14.317  -3.639  1.00  1.50           O  
ATOM   4169  CG2 THR A 279     -45.729  16.617  -4.274  1.00  1.50           C  
ATOM   4170  H   THR A 279     -45.076  15.130  -1.558  1.00  1.50           H  
ATOM   4171  HA  THR A 279     -47.263  17.067  -2.097  1.00  1.50           H  
ATOM   4172  HB  THR A 279     -47.662  15.656  -4.127  1.00  1.50           H  
ATOM   4173  HG1 THR A 279     -45.229  14.351  -3.340  1.00  1.50           H  
ATOM   4174 1HG2 THR A 279     -45.574  16.321  -5.310  1.00  1.50           H  
ATOM   4175 2HG2 THR A 279     -46.135  17.626  -4.242  1.00  1.50           H  
ATOM   4176 3HG2 THR A 279     -44.778  16.603  -3.762  1.00  1.50           H  
ATOM   4177  N   GLY A 280     -47.895  14.358  -0.524  1.00  1.47           N  
ATOM   4178  CA  GLY A 280     -48.981  13.488  -0.022  1.00  1.47           C  
ATOM   4179  C   GLY A 280     -49.110  12.194  -0.842  1.00  1.47           C  
ATOM   4180  O   GLY A 280     -48.917  11.075  -0.342  1.00  1.47           O  
ATOM   4181  H   GLY A 280     -47.020  14.343  -0.005  1.00  1.47           H  
ATOM   4182 1HA  GLY A 280     -48.796  13.243   1.024  1.00  1.47           H  
ATOM   4183 2HA  GLY A 280     -49.923  14.034  -0.054  1.00  1.47           H  
ATOM   4184  N   THR A 281     -49.372  12.397  -2.131  1.00  1.41           N  
ATOM   4185  CA  THR A 281     -49.518  11.390  -3.174  1.00  1.41           C  
ATOM   4186  C   THR A 281     -48.373  10.397  -3.172  1.00  1.41           C  
ATOM   4187  O   THR A 281     -48.568   9.206  -3.411  1.00  1.41           O  
ATOM   4188  CB  THR A 281     -49.576  12.059  -4.559  1.00  1.41           C  
ATOM   4189  OG1 THR A 281     -50.707  12.943  -4.620  1.00  1.41           O  
ATOM   4190  CG2 THR A 281     -49.670  11.011  -5.651  1.00  1.41           C  
ATOM   4191  H   THR A 281     -49.500  13.371  -2.389  1.00  1.41           H  
ATOM   4192  HA  THR A 281     -50.445  10.844  -3.002  1.00  1.41           H  
ATOM   4193  HB  THR A 281     -48.666  12.646  -4.711  1.00  1.41           H  
ATOM   4194  HG1 THR A 281     -50.577  13.665  -3.986  1.00  1.41           H  
ATOM   4195 1HG2 THR A 281     -49.698  11.501  -6.627  1.00  1.41           H  
ATOM   4196 2HG2 THR A 281     -48.796  10.357  -5.602  1.00  1.41           H  
ATOM   4197 3HG2 THR A 281     -50.573  10.421  -5.516  1.00  1.41           H  
ATOM   4198  N   HIS A 282     -47.176  10.899  -2.913  1.00  1.32           N  
ATOM   4199  CA  HIS A 282     -45.968  10.106  -2.953  1.00  1.32           C  
ATOM   4200  C   HIS A 282     -45.427   9.678  -1.583  1.00  1.32           C  
ATOM   4201  O   HIS A 282     -44.220   9.611  -1.387  1.00  1.32           O  
ATOM   4202  CB  HIS A 282     -44.925  10.819  -3.808  1.00  1.32           C  
ATOM   4203  CG  HIS A 282     -45.368  10.853  -5.252  1.00  1.32           C  
ATOM   4204  ND1 HIS A 282     -45.419   9.711  -6.029  1.00  1.32           N  
ATOM   4205  CD2 HIS A 282     -45.803  11.861  -6.048  1.00  1.32           C  
ATOM   4206  CE1 HIS A 282     -45.860  10.021  -7.239  1.00  1.32           C  
ATOM   4207  NE2 HIS A 282     -46.105  11.308  -7.273  1.00  1.32           N  
ATOM   4208  H   HIS A 282     -47.107  11.887  -2.702  1.00  1.32           H  
ATOM   4209  HA  HIS A 282     -46.192   9.177  -3.479  1.00  1.32           H  
ATOM   4210 1HB  HIS A 282     -44.800  11.845  -3.457  1.00  1.32           H  
ATOM   4211 2HB  HIS A 282     -43.971  10.328  -3.735  1.00  1.32           H  
ATOM   4212  HD2 HIS A 282     -45.911  12.908  -5.774  1.00  1.32           H  
ATOM   4213  HE1 HIS A 282     -46.010   9.332  -8.071  1.00  1.32           H  
ATOM   4214  HE2 HIS A 282     -46.481  11.805  -8.099  1.00  1.32           H  
ATOM   4215  N   GLU A 283     -46.342   9.367  -0.655  1.00  1.21           N  
ATOM   4216  CA  GLU A 283     -46.034   8.762   0.655  1.00  1.21           C  
ATOM   4217  C   GLU A 283     -45.153   9.599   1.582  1.00  1.21           C  
ATOM   4218  O   GLU A 283     -44.268   9.084   2.277  1.00  1.21           O  
ATOM   4219  CB  GLU A 283     -45.375   7.383   0.437  1.00  1.21           C  
ATOM   4220  CG  GLU A 283     -46.238   6.373  -0.361  1.00  1.21           C  
ATOM   4221  CD  GLU A 283     -45.610   4.984  -0.471  1.00  1.21           C  
ATOM   4222  OE1 GLU A 283     -45.295   4.420   0.554  1.00  1.21           O  
ATOM   4223  OE2 GLU A 283     -45.417   4.490  -1.568  1.00  1.21           O  
ATOM   4224  H   GLU A 283     -47.323   9.560  -0.866  1.00  1.21           H  
ATOM   4225  HA  GLU A 283     -46.983   8.605   1.168  1.00  1.21           H  
ATOM   4226 1HB  GLU A 283     -44.425   7.492  -0.074  1.00  1.21           H  
ATOM   4227 2HB  GLU A 283     -45.163   6.934   1.406  1.00  1.21           H  
ATOM   4228 1HG  GLU A 283     -47.209   6.284   0.125  1.00  1.21           H  
ATOM   4229 2HG  GLU A 283     -46.401   6.769  -1.364  1.00  1.21           H  
ATOM   4230  N   THR A 284     -45.428  10.890   1.601  1.00  1.12           N  
ATOM   4231  CA  THR A 284     -44.771  11.855   2.471  1.00  1.12           C  
ATOM   4232  C   THR A 284     -45.736  13.012   2.694  1.00  1.12           C  
ATOM   4233  O   THR A 284     -46.462  13.395   1.776  1.00  1.12           O  
ATOM   4234  CB  THR A 284     -43.478  12.358   1.838  1.00  1.12           C  
ATOM   4235  OG1 THR A 284     -42.811  13.277   2.737  1.00  1.12           O  
ATOM   4236  CG2 THR A 284     -43.846  13.046   0.540  1.00  1.12           C  
ATOM   4237  H   THR A 284     -46.157  11.207   0.982  1.00  1.12           H  
ATOM   4238  HA  THR A 284     -44.553  11.388   3.435  1.00  1.12           H  
ATOM   4239  HB  THR A 284     -42.811  11.522   1.630  1.00  1.12           H  
ATOM   4240  HG1 THR A 284     -42.187  12.811   3.349  1.00  1.12           H  
ATOM   4241 1HG2 THR A 284     -42.954  13.422   0.052  1.00  1.12           H  
ATOM   4242 2HG2 THR A 284     -44.344  12.337  -0.123  1.00  1.12           H  
ATOM   4243 3HG2 THR A 284     -44.521  13.862   0.766  1.00  1.12           H  
ATOM   4244  N   ALA A 285     -45.692  13.630   3.859  1.00  1.04           N  
ATOM   4245  CA  ALA A 285     -46.600  14.733   4.154  1.00  1.04           C  
ATOM   4246  C   ALA A 285     -46.454  15.878   3.206  1.00  1.04           C  
ATOM   4247  O   ALA A 285     -45.352  16.214   2.800  1.00  1.04           O  
ATOM   4248  CB  ALA A 285     -46.348  15.269   5.534  1.00  1.04           C  
ATOM   4249  H   ALA A 285     -45.053  13.300   4.570  1.00  1.04           H  
ATOM   4250  HA  ALA A 285     -47.620  14.359   4.084  1.00  1.04           H  
ATOM   4251 1HB  ALA A 285     -47.052  16.082   5.744  1.00  1.04           H  
ATOM   4252 2HB  ALA A 285     -46.483  14.494   6.242  1.00  1.04           H  
ATOM   4253 3HB  ALA A 285     -45.331  15.646   5.579  1.00  1.04           H  
ATOM   4254  N   HIS A 286     -47.569  16.517   2.882  1.00  0.98           N  
ATOM   4255  CA  HIS A 286     -47.489  17.700   2.056  1.00  0.98           C  
ATOM   4256  C   HIS A 286     -46.730  18.756   2.834  1.00  0.98           C  
ATOM   4257  O   HIS A 286     -46.961  18.926   4.030  1.00  0.98           O  
ATOM   4258  CB  HIS A 286     -48.861  18.218   1.631  1.00  0.98           C  
ATOM   4259  CG  HIS A 286     -48.775  19.326   0.598  1.00  0.98           C  
ATOM   4260  ND1 HIS A 286     -48.458  20.637   0.925  1.00  0.98           N  
ATOM   4261  CD2 HIS A 286     -48.952  19.306  -0.746  1.00  0.98           C  
ATOM   4262  CE1 HIS A 286     -48.443  21.371  -0.179  1.00  0.98           C  
ATOM   4263  NE2 HIS A 286     -48.742  20.588  -1.205  1.00  0.98           N  
ATOM   4264  H   HIS A 286     -48.460  16.191   3.229  1.00  0.98           H  
ATOM   4265  HA  HIS A 286     -46.936  17.471   1.162  1.00  0.98           H  
ATOM   4266 1HB  HIS A 286     -49.444  17.398   1.206  1.00  0.98           H  
ATOM   4267 2HB  HIS A 286     -49.398  18.596   2.501  1.00  0.98           H  
ATOM   4268  HD2 HIS A 286     -49.211  18.436  -1.351  1.00  0.98           H  
ATOM   4269  HE1 HIS A 286     -48.223  22.443  -0.230  1.00  0.98           H  
ATOM   4270  HE2 HIS A 286     -48.804  20.879  -2.170  1.00  0.98           H  
ATOM   4271  N   LEU A 287     -45.894  19.514   2.153  1.00  0.94           N  
ATOM   4272  CA  LEU A 287     -45.091  20.561   2.787  1.00  0.94           C  
ATOM   4273  C   LEU A 287     -45.896  21.494   3.712  1.00  0.94           C  
ATOM   4274  O   LEU A 287     -45.418  21.868   4.789  1.00  0.94           O  
ATOM   4275  CB  LEU A 287     -44.360  21.375   1.710  1.00  0.94           C  
ATOM   4276  CG  LEU A 287     -43.350  22.403   2.213  1.00  0.94           C  
ATOM   4277  CD1 LEU A 287     -42.227  22.572   1.188  1.00  0.94           C  
ATOM   4278  CD2 LEU A 287     -44.057  23.721   2.421  1.00  0.94           C  
ATOM   4279  H   LEU A 287     -45.771  19.302   1.158  1.00  0.94           H  
ATOM   4280  HA  LEU A 287     -44.342  20.071   3.403  1.00  0.94           H  
ATOM   4281 1HB  LEU A 287     -43.855  20.708   1.039  1.00  0.94           H  
ATOM   4282 2HB  LEU A 287     -45.113  21.918   1.136  1.00  0.94           H  
ATOM   4283  HG  LEU A 287     -42.915  22.060   3.147  1.00  0.94           H  
ATOM   4284 1HD1 LEU A 287     -41.510  23.309   1.555  1.00  0.94           H  
ATOM   4285 2HD1 LEU A 287     -41.718  21.623   1.037  1.00  0.94           H  
ATOM   4286 3HD1 LEU A 287     -42.649  22.915   0.246  1.00  0.94           H  
ATOM   4287 1HD2 LEU A 287     -43.356  24.471   2.772  1.00  0.94           H  
ATOM   4288 2HD2 LEU A 287     -44.496  24.056   1.481  1.00  0.94           H  
ATOM   4289 3HD2 LEU A 287     -44.851  23.603   3.156  1.00  0.94           H  
ATOM   4290  N   ASP A 288     -47.092  21.904   3.285  1.00  0.91           N  
ATOM   4291  CA  ASP A 288     -47.888  22.874   4.037  1.00  0.91           C  
ATOM   4292  C   ASP A 288     -48.701  22.308   5.216  1.00  0.91           C  
ATOM   4293  O   ASP A 288     -49.329  23.086   5.940  1.00  0.91           O  
ATOM   4294  CB  ASP A 288     -48.831  23.612   3.081  1.00  0.91           C  
ATOM   4295  CG  ASP A 288     -48.093  24.572   2.144  1.00  0.91           C  
ATOM   4296  OD1 ASP A 288     -47.050  25.050   2.521  1.00  0.91           O  
ATOM   4297  OD2 ASP A 288     -48.576  24.812   1.064  1.00  0.91           O  
ATOM   4298  H   ASP A 288     -47.471  21.518   2.419  1.00  0.91           H  
ATOM   4299  HA  ASP A 288     -47.197  23.609   4.448  1.00  0.91           H  
ATOM   4300 1HB  ASP A 288     -49.378  22.882   2.482  1.00  0.91           H  
ATOM   4301 2HB  ASP A 288     -49.563  24.174   3.657  1.00  0.91           H  
ATOM   4302  N   THR A 289     -48.746  20.982   5.397  1.00  0.88           N  
ATOM   4303  CA  THR A 289     -49.536  20.426   6.499  1.00  0.88           C  
ATOM   4304  C   THR A 289     -48.766  19.482   7.420  1.00  0.88           C  
ATOM   4305  O   THR A 289     -48.276  18.435   6.996  1.00  0.88           O  
ATOM   4306  CB  THR A 289     -50.772  19.677   5.961  1.00  0.88           C  
ATOM   4307  OG1 THR A 289     -51.603  20.588   5.220  1.00  0.88           O  
ATOM   4308  CG2 THR A 289     -51.571  19.059   7.100  1.00  0.88           C  
ATOM   4309  H   THR A 289     -48.196  20.357   4.805  1.00  0.88           H  
ATOM   4310  HA  THR A 289     -49.888  21.252   7.113  1.00  0.88           H  
ATOM   4311  HB  THR A 289     -50.442  18.883   5.290  1.00  0.88           H  
ATOM   4312  HG1 THR A 289     -51.776  21.371   5.756  1.00  0.88           H  
ATOM   4313 1HG2 THR A 289     -52.434  18.532   6.696  1.00  0.88           H  
ATOM   4314 2HG2 THR A 289     -50.945  18.356   7.647  1.00  0.88           H  
ATOM   4315 3HG2 THR A 289     -51.909  19.842   7.777  1.00  0.88           H  
ATOM   4316  N   PHE A 290     -48.722  19.819   8.708  1.00  0.84           N  
ATOM   4317  CA  PHE A 290     -48.073  18.935   9.666  1.00  0.84           C  
ATOM   4318  C   PHE A 290     -49.023  17.817  10.020  1.00  0.84           C  
ATOM   4319  O   PHE A 290     -50.215  18.053  10.229  1.00  0.84           O  
ATOM   4320  CB  PHE A 290     -47.662  19.612  10.964  1.00  0.84           C  
ATOM   4321  CG  PHE A 290     -46.865  18.646  11.869  1.00  0.84           C  
ATOM   4322  CD1 PHE A 290     -45.529  18.422  11.637  1.00  0.84           C  
ATOM   4323  CD2 PHE A 290     -47.458  17.942  12.911  1.00  0.84           C  
ATOM   4324  CE1 PHE A 290     -44.793  17.557  12.405  1.00  0.84           C  
ATOM   4325  CE2 PHE A 290     -46.708  17.059  13.675  1.00  0.84           C  
ATOM   4326  CZ  PHE A 290     -45.378  16.875  13.420  1.00  0.84           C  
ATOM   4327  H   PHE A 290     -49.138  20.686   9.015  1.00  0.84           H  
ATOM   4328  HA  PHE A 290     -47.183  18.503   9.203  1.00  0.84           H  
ATOM   4329 1HB  PHE A 290     -47.039  20.476  10.749  1.00  0.84           H  
ATOM   4330 2HB  PHE A 290     -48.539  19.952  11.507  1.00  0.84           H  
ATOM   4331  HD1 PHE A 290     -45.053  18.941  10.830  1.00  0.84           H  
ATOM   4332  HD2 PHE A 290     -48.518  18.083  13.119  1.00  0.84           H  
ATOM   4333  HE1 PHE A 290     -43.738  17.419  12.193  1.00  0.84           H  
ATOM   4334  HE2 PHE A 290     -47.168  16.517  14.487  1.00  0.84           H  
ATOM   4335  HZ  PHE A 290     -44.793  16.192  14.023  1.00  0.84           H  
ATOM   4336  N   SER A 291     -48.493  16.620  10.129  1.00  0.81           N  
ATOM   4337  CA  SER A 291     -49.281  15.476  10.536  1.00  0.81           C  
ATOM   4338  C   SER A 291     -48.393  14.476  11.245  1.00  0.81           C  
ATOM   4339  O   SER A 291     -47.223  14.310  10.883  1.00  0.81           O  
ATOM   4340  CB  SER A 291     -49.932  14.836   9.326  1.00  0.81           C  
ATOM   4341  OG  SER A 291     -50.720  13.736   9.699  1.00  0.81           O  
ATOM   4342  H   SER A 291     -47.510  16.516   9.925  1.00  0.81           H  
ATOM   4343  HA  SER A 291     -50.054  15.809  11.230  1.00  0.81           H  
ATOM   4344 1HB  SER A 291     -50.548  15.572   8.809  1.00  0.81           H  
ATOM   4345 2HB  SER A 291     -49.159  14.518   8.629  1.00  0.81           H  
ATOM   4346  HG  SER A 291     -50.204  13.244  10.346  1.00  0.81           H  
ATOM   4347  N   TRP A 292     -48.943  13.770  12.219  1.00  0.79           N  
ATOM   4348  CA  TRP A 292     -48.138  12.744  12.849  1.00  0.79           C  
ATOM   4349  C   TRP A 292     -48.964  11.521  13.157  1.00  0.79           C  
ATOM   4350  O   TRP A 292     -50.194  11.582  13.223  1.00  0.79           O  
ATOM   4351  CB  TRP A 292     -47.459  13.253  14.111  1.00  0.79           C  
ATOM   4352  CG  TRP A 292     -48.341  13.552  15.268  1.00  0.79           C  
ATOM   4353  CD1 TRP A 292     -49.069  14.679  15.509  1.00  0.79           C  
ATOM   4354  CD2 TRP A 292     -48.532  12.694  16.417  1.00  0.79           C  
ATOM   4355  NE1 TRP A 292     -49.707  14.575  16.721  1.00  0.79           N  
ATOM   4356  CE2 TRP A 292     -49.383  13.366  17.289  1.00  0.79           C  
ATOM   4357  CE3 TRP A 292     -48.046  11.425  16.771  1.00  0.79           C  
ATOM   4358  CZ2 TRP A 292     -49.765  12.818  18.500  1.00  0.79           C  
ATOM   4359  CZ3 TRP A 292     -48.434  10.881  17.976  1.00  0.79           C  
ATOM   4360  CH2 TRP A 292     -49.269  11.558  18.820  1.00  0.79           C  
ATOM   4361  H   TRP A 292     -49.897  13.936  12.513  1.00  0.79           H  
ATOM   4362  HA  TRP A 292     -47.355  12.457  12.172  1.00  0.79           H  
ATOM   4363 1HB  TRP A 292     -46.736  12.502  14.435  1.00  0.79           H  
ATOM   4364 2HB  TRP A 292     -46.889  14.141  13.871  1.00  0.79           H  
ATOM   4365  HD1 TRP A 292     -49.137  15.534  14.843  1.00  0.79           H  
ATOM   4366  HE1 TRP A 292     -50.310  15.274  17.133  1.00  0.79           H  
ATOM   4367  HE3 TRP A 292     -47.375  10.878  16.102  1.00  0.79           H  
ATOM   4368  HZ2 TRP A 292     -50.430  13.341  19.189  1.00  0.79           H  
ATOM   4369  HZ3 TRP A 292     -48.062   9.901  18.240  1.00  0.79           H  
ATOM   4370  HH2 TRP A 292     -49.553  11.100  19.764  1.00  0.79           H  
ATOM   4371  N   GLY A 293     -48.278  10.413  13.346  1.00  0.80           N  
ATOM   4372  CA  GLY A 293     -48.958   9.175  13.682  1.00  0.80           C  
ATOM   4373  C   GLY A 293     -47.979   8.041  13.875  1.00  0.80           C  
ATOM   4374  O   GLY A 293     -46.796   8.276  14.099  1.00  0.80           O  
ATOM   4375  H   GLY A 293     -47.261  10.457  13.235  1.00  0.80           H  
ATOM   4376 1HA  GLY A 293     -49.538   9.320  14.595  1.00  0.80           H  
ATOM   4377 2HA  GLY A 293     -49.662   8.922  12.890  1.00  0.80           H  
ATOM   4378  N   VAL A 294     -48.496   6.819  13.831  1.00  0.83           N  
ATOM   4379  CA  VAL A 294     -47.690   5.624  14.057  1.00  0.83           C  
ATOM   4380  C   VAL A 294     -47.512   4.801  12.777  1.00  0.83           C  
ATOM   4381  O   VAL A 294     -46.406   4.387  12.432  1.00  0.83           O  
ATOM   4382  CB  VAL A 294     -48.347   4.760  15.142  1.00  0.83           C  
ATOM   4383  CG1 VAL A 294     -47.555   3.499  15.332  1.00  0.83           C  
ATOM   4384  CG2 VAL A 294     -48.432   5.552  16.447  1.00  0.83           C  
ATOM   4385  H   VAL A 294     -49.484   6.722  13.649  1.00  0.83           H  
ATOM   4386  HA  VAL A 294     -46.706   5.929  14.407  1.00  0.83           H  
ATOM   4387  HB  VAL A 294     -49.346   4.475  14.819  1.00  0.83           H  
ATOM   4388 1HG1 VAL A 294     -48.031   2.881  16.091  1.00  0.83           H  
ATOM   4389 2HG1 VAL A 294     -47.508   2.949  14.396  1.00  0.83           H  
ATOM   4390 3HG1 VAL A 294     -46.545   3.762  15.653  1.00  0.83           H  
ATOM   4391 1HG2 VAL A 294     -48.905   4.941  17.205  1.00  0.83           H  
ATOM   4392 2HG2 VAL A 294     -47.449   5.819  16.778  1.00  0.83           H  
ATOM   4393 3HG2 VAL A 294     -49.019   6.453  16.296  1.00  0.83           H  
ATOM   4394  N   GLU A 295     -48.616   4.510  12.097  1.00  0.87           N  
ATOM   4395  CA  GLU A 295     -48.558   3.680  10.900  1.00  0.87           C  
ATOM   4396  C   GLU A 295     -48.735   4.456   9.582  1.00  0.87           C  
ATOM   4397  O   GLU A 295     -48.717   3.860   8.503  1.00  0.87           O  
ATOM   4398  CB  GLU A 295     -49.600   2.564  11.002  1.00  0.87           C  
ATOM   4399  CG  GLU A 295     -49.374   1.579  12.165  1.00  0.87           C  
ATOM   4400  CD  GLU A 295     -50.405   0.463  12.215  1.00  0.87           C  
ATOM   4401  OE1 GLU A 295     -51.298   0.467  11.403  1.00  0.87           O  
ATOM   4402  OE2 GLU A 295     -50.291  -0.389  13.064  1.00  0.87           O  
ATOM   4403  H   GLU A 295     -49.507   4.856  12.413  1.00  0.87           H  
ATOM   4404  HA  GLU A 295     -47.581   3.206  10.872  1.00  0.87           H  
ATOM   4405 1HB  GLU A 295     -50.590   3.004  11.124  1.00  0.87           H  
ATOM   4406 2HB  GLU A 295     -49.609   1.991  10.075  1.00  0.87           H  
ATOM   4407 1HG  GLU A 295     -48.381   1.141  12.072  1.00  0.87           H  
ATOM   4408 2HG  GLU A 295     -49.410   2.130  13.102  1.00  0.87           H  
ATOM   4409  N   SER A 296     -48.919   5.776   9.654  1.00  0.91           N  
ATOM   4410  CA  SER A 296     -49.183   6.546   8.437  1.00  0.91           C  
ATOM   4411  C   SER A 296     -47.930   7.089   7.742  1.00  0.91           C  
ATOM   4412  O   SER A 296     -47.229   7.956   8.264  1.00  0.91           O  
ATOM   4413  CB  SER A 296     -50.110   7.700   8.763  1.00  0.91           C  
ATOM   4414  OG  SER A 296     -51.374   7.242   9.159  1.00  0.91           O  
ATOM   4415  H   SER A 296     -48.894   6.234  10.551  1.00  0.91           H  
ATOM   4416  HA  SER A 296     -49.695   5.889   7.733  1.00  0.91           H  
ATOM   4417 1HB  SER A 296     -49.673   8.302   9.559  1.00  0.91           H  
ATOM   4418 2HB  SER A 296     -50.210   8.342   7.886  1.00  0.91           H  
ATOM   4419  HG  SER A 296     -51.715   6.730   8.420  1.00  0.91           H  
ATOM   4420  N   ARG A 297     -47.703   6.637   6.508  1.00  0.92           N  
ATOM   4421  CA  ARG A 297     -46.527   7.027   5.714  1.00  0.92           C  
ATOM   4422  C   ARG A 297     -46.591   8.497   5.291  1.00  0.92           C  
ATOM   4423  O   ARG A 297     -45.573   9.146   5.039  1.00  0.92           O  
ATOM   4424  CB  ARG A 297     -46.412   6.147   4.480  1.00  0.92           C  
ATOM   4425  CG  ARG A 297     -46.092   4.690   4.789  1.00  0.92           C  
ATOM   4426  CD  ARG A 297     -45.961   3.848   3.562  1.00  0.92           C  
ATOM   4427  NE  ARG A 297     -45.793   2.433   3.904  1.00  0.92           N  
ATOM   4428  CZ  ARG A 297     -45.616   1.425   3.018  1.00  0.92           C  
ATOM   4429  NH1 ARG A 297     -45.544   1.670   1.725  1.00  0.92           N  
ATOM   4430  NH2 ARG A 297     -45.513   0.180   3.456  1.00  0.92           N  
ATOM   4431  H   ARG A 297     -48.337   5.945   6.130  1.00  0.92           H  
ATOM   4432  HA  ARG A 297     -45.636   6.883   6.326  1.00  0.92           H  
ATOM   4433 1HB  ARG A 297     -47.342   6.177   3.915  1.00  0.92           H  
ATOM   4434 2HB  ARG A 297     -45.624   6.534   3.831  1.00  0.92           H  
ATOM   4435 1HG  ARG A 297     -45.149   4.646   5.327  1.00  0.92           H  
ATOM   4436 2HG  ARG A 297     -46.884   4.271   5.415  1.00  0.92           H  
ATOM   4437 1HD  ARG A 297     -46.847   3.951   2.934  1.00  0.92           H  
ATOM   4438 2HD  ARG A 297     -45.084   4.169   3.002  1.00  0.92           H  
ATOM   4439  HE  ARG A 297     -45.848   2.187   4.881  1.00  0.92           H  
ATOM   4440 1HH1 ARG A 297     -45.603   2.635   1.370  1.00  0.92           H  
ATOM   4441 2HH1 ARG A 297     -45.415   0.911   1.074  1.00  0.92           H  
ATOM   4442 1HH2 ARG A 297     -45.569  -0.015   4.445  1.00  0.92           H  
ATOM   4443 2HH2 ARG A 297     -45.383  -0.577   2.801  1.00  0.92           H  
ATOM   4444  N   SER A 298     -47.813   9.021   5.230  1.00  0.90           N  
ATOM   4445  CA  SER A 298     -48.074  10.399   4.829  1.00  0.90           C  
ATOM   4446  C   SER A 298     -47.808  11.386   5.963  1.00  0.90           C  
ATOM   4447  O   SER A 298     -47.983  12.588   5.793  1.00  0.90           O  
ATOM   4448  CB  SER A 298     -49.498  10.554   4.341  1.00  0.90           C  
ATOM   4449  OG  SER A 298     -50.413  10.340   5.379  1.00  0.90           O  
ATOM   4450  H   SER A 298     -48.594   8.431   5.468  1.00  0.90           H  
ATOM   4451  HA  SER A 298     -47.404  10.645   4.005  1.00  0.90           H  
ATOM   4452 1HB  SER A 298     -49.627  11.559   3.940  1.00  0.90           H  
ATOM   4453 2HB  SER A 298     -49.688   9.852   3.530  1.00  0.90           H  
ATOM   4454  HG  SER A 298     -50.077  10.841   6.131  1.00  0.90           H  
ATOM   4455  N   ALA A 299     -47.493  10.881   7.153  1.00  0.85           N  
ATOM   4456  CA  ALA A 299     -47.199  11.730   8.297  1.00  0.85           C  
ATOM   4457  C   ALA A 299     -45.916  12.516   8.072  1.00  0.85           C  
ATOM   4458  O   ALA A 299     -45.033  12.076   7.333  1.00  0.85           O  
ATOM   4459  CB  ALA A 299     -47.054  10.892   9.541  1.00  0.85           C  
ATOM   4460  H   ALA A 299     -47.393   9.873   7.282  1.00  0.85           H  
ATOM   4461  HA  ALA A 299     -48.015  12.438   8.425  1.00  0.85           H  
ATOM   4462 1HB  ALA A 299     -46.837  11.529  10.357  1.00  0.85           H  
ATOM   4463 2HB  ALA A 299     -47.972  10.341   9.733  1.00  0.85           H  
ATOM   4464 3HB  ALA A 299     -46.233  10.191   9.408  1.00  0.85           H  
ATOM   4465  N   SER A 300     -45.805  13.696   8.685  1.00  0.80           N  
ATOM   4466  CA  SER A 300     -44.548  14.422   8.650  1.00  0.80           C  
ATOM   4467  C   SER A 300     -43.611  13.690   9.578  1.00  0.80           C  
ATOM   4468  O   SER A 300     -42.436  13.494   9.262  1.00  0.80           O  
ATOM   4469  CB  SER A 300     -44.711  15.844   9.127  1.00  0.80           C  
ATOM   4470  OG  SER A 300     -45.521  16.581   8.265  1.00  0.80           O  
ATOM   4471  H   SER A 300     -46.557  14.050   9.254  1.00  0.80           H  
ATOM   4472  HA  SER A 300     -44.139  14.405   7.639  1.00  0.80           H  
ATOM   4473 1HB  SER A 300     -45.154  15.832  10.117  1.00  0.80           H  
ATOM   4474 2HB  SER A 300     -43.737  16.313   9.217  1.00  0.80           H  
ATOM   4475  HG  SER A 300     -45.286  16.314   7.375  1.00  0.80           H  
ATOM   4476  N   VAL A 301     -44.149  13.286  10.734  1.00  0.75           N  
ATOM   4477  CA  VAL A 301     -43.345  12.547  11.694  1.00  0.75           C  
ATOM   4478  C   VAL A 301     -44.096  11.266  12.100  1.00  0.75           C  
ATOM   4479  O   VAL A 301     -45.262  11.321  12.514  1.00  0.75           O  
ATOM   4480  CB  VAL A 301     -42.987  13.406  12.925  1.00  0.75           C  
ATOM   4481  CG1 VAL A 301     -42.118  12.594  13.833  1.00  0.75           C  
ATOM   4482  CG2 VAL A 301     -42.290  14.682  12.501  1.00  0.75           C  
ATOM   4483  H   VAL A 301     -45.129  13.503  10.919  1.00  0.75           H  
ATOM   4484  HA  VAL A 301     -42.417  12.259  11.215  1.00  0.75           H  
ATOM   4485  HB  VAL A 301     -43.895  13.662  13.473  1.00  0.75           H  
ATOM   4486 1HG1 VAL A 301     -41.841  13.179  14.687  1.00  0.75           H  
ATOM   4487 2HG1 VAL A 301     -42.643  11.695  14.149  1.00  0.75           H  
ATOM   4488 3HG1 VAL A 301     -41.221  12.318  13.285  1.00  0.75           H  
ATOM   4489 1HG2 VAL A 301     -42.040  15.273  13.383  1.00  0.75           H  
ATOM   4490 2HG2 VAL A 301     -41.396  14.433  11.964  1.00  0.75           H  
ATOM   4491 3HG2 VAL A 301     -42.942  15.254  11.859  1.00  0.75           H  
ATOM   4492  N   ARG A 302     -43.424  10.125  11.965  1.00  0.71           N  
ATOM   4493  CA  ARG A 302     -44.029   8.827  12.254  1.00  0.71           C  
ATOM   4494  C   ARG A 302     -43.333   8.054  13.379  1.00  0.71           C  
ATOM   4495  O   ARG A 302     -42.115   7.897  13.389  1.00  0.71           O  
ATOM   4496  CB  ARG A 302     -44.017   7.977  10.988  1.00  0.71           C  
ATOM   4497  CG  ARG A 302     -44.626   6.609  11.128  1.00  0.71           C  
ATOM   4498  CD  ARG A 302     -44.603   5.848   9.850  1.00  0.71           C  
ATOM   4499  NE  ARG A 302     -45.021   4.464  10.049  1.00  0.71           N  
ATOM   4500  CZ  ARG A 302     -44.854   3.474   9.144  1.00  0.71           C  
ATOM   4501  NH1 ARG A 302     -44.292   3.740   7.993  1.00  0.71           N  
ATOM   4502  NH2 ARG A 302     -45.233   2.235   9.410  1.00  0.71           N  
ATOM   4503  H   ARG A 302     -42.463  10.172  11.630  1.00  0.71           H  
ATOM   4504  HA  ARG A 302     -45.063   8.993  12.540  1.00  0.71           H  
ATOM   4505 1HB  ARG A 302     -44.562   8.494  10.198  1.00  0.71           H  
ATOM   4506 2HB  ARG A 302     -42.990   7.851  10.648  1.00  0.71           H  
ATOM   4507 1HG  ARG A 302     -44.093   6.030  11.883  1.00  0.71           H  
ATOM   4508 2HG  ARG A 302     -45.666   6.723  11.435  1.00  0.71           H  
ATOM   4509 1HD  ARG A 302     -45.287   6.311   9.140  1.00  0.71           H  
ATOM   4510 2HD  ARG A 302     -43.596   5.848   9.441  1.00  0.71           H  
ATOM   4511  HE  ARG A 302     -45.476   4.242  10.944  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 302     -43.997   4.680   7.795  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 302     -44.149   3.003   7.322  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 302     -45.641   2.005  10.306  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 302     -45.095   1.511   8.723  1.00  0.71           H  
ATOM   4516  N   ILE A 303     -44.099   7.573  14.342  1.00  0.70           N  
ATOM   4517  CA  ILE A 303     -43.539   6.797  15.445  1.00  0.70           C  
ATOM   4518  C   ILE A 303     -43.448   5.369  14.973  1.00  0.70           C  
ATOM   4519  O   ILE A 303     -44.431   4.868  14.450  1.00  0.70           O  
ATOM   4520  CB  ILE A 303     -44.450   6.830  16.676  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303     -44.616   8.227  17.152  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303     -43.905   5.946  17.767  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303     -45.663   8.365  18.236  1.00  0.70           C  
ATOM   4524  H   ILE A 303     -45.102   7.739  14.302  1.00  0.70           H  
ATOM   4525  HA  ILE A 303     -42.551   7.161  15.701  1.00  0.70           H  
ATOM   4526  HB  ILE A 303     -45.417   6.482  16.392  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303     -43.674   8.584  17.500  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303     -44.927   8.847  16.305  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303     -44.571   5.968  18.620  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303     -43.841   4.939  17.395  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303     -42.915   6.291  18.064  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303     -45.745   9.403  18.533  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303     -46.622   8.017  17.855  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303     -45.375   7.771  19.099  1.00  0.70           H  
ATOM   4535  N   SER A 304     -42.306   4.705  15.080  1.00  0.69           N  
ATOM   4536  CA  SER A 304     -42.360   3.338  14.566  1.00  0.69           C  
ATOM   4537  C   SER A 304     -43.411   2.549  15.311  1.00  0.69           C  
ATOM   4538  O   SER A 304     -43.494   2.614  16.538  1.00  0.69           O  
ATOM   4539  CB  SER A 304     -41.040   2.603  14.666  1.00  0.69           C  
ATOM   4540  OG  SER A 304     -41.212   1.234  14.308  1.00  0.69           O  
ATOM   4541  H   SER A 304     -41.472   5.117  15.511  1.00  0.69           H  
ATOM   4542  HA  SER A 304     -42.646   3.378  13.514  1.00  0.69           H  
ATOM   4543 1HB  SER A 304     -40.320   3.070  13.997  1.00  0.69           H  
ATOM   4544 2HB  SER A 304     -40.643   2.680  15.680  1.00  0.69           H  
ATOM   4545  HG  SER A 304     -40.321   0.883  14.173  1.00  0.69           H  
ATOM   4546  N   VAL A 305     -44.146   1.712  14.596  1.00  0.70           N  
ATOM   4547  CA  VAL A 305     -45.137   0.876  15.251  1.00  0.70           C  
ATOM   4548  C   VAL A 305     -44.478  -0.022  16.284  1.00  0.70           C  
ATOM   4549  O   VAL A 305     -45.111  -0.434  17.257  1.00  0.70           O  
ATOM   4550  CB  VAL A 305     -45.929   0.048  14.227  1.00  0.70           C  
ATOM   4551  CG1 VAL A 305     -45.054  -1.042  13.621  1.00  0.70           C  
ATOM   4552  CG2 VAL A 305     -47.146  -0.540  14.911  1.00  0.70           C  
ATOM   4553  H   VAL A 305     -44.031   1.684  13.594  1.00  0.70           H  
ATOM   4554  HA  VAL A 305     -45.835   1.511  15.778  1.00  0.70           H  
ATOM   4555  HB  VAL A 305     -46.248   0.704  13.414  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 305     -45.634  -1.601  12.887  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 305     -44.191  -0.590  13.134  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 305     -44.711  -1.726  14.396  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 305     -47.732  -1.111  14.189  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 305     -46.831  -1.188  15.719  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 305     -47.763   0.267  15.315  1.00  0.70           H  
ATOM   4562  N   GLU A 306     -43.195  -0.335  16.104  1.00  0.70           N  
ATOM   4563  CA  GLU A 306     -42.566  -1.177  17.092  1.00  0.70           C  
ATOM   4564  C   GLU A 306     -42.455  -0.400  18.401  1.00  0.70           C  
ATOM   4565  O   GLU A 306     -42.557  -0.985  19.482  1.00  0.70           O  
ATOM   4566  CB  GLU A 306     -41.197  -1.656  16.613  1.00  0.70           C  
ATOM   4567  CG  GLU A 306     -41.240  -2.621  15.406  1.00  0.70           C  
ATOM   4568  CD  GLU A 306     -41.981  -3.922  15.673  1.00  0.70           C  
ATOM   4569  OE1 GLU A 306     -41.690  -4.566  16.653  1.00  0.70           O  
ATOM   4570  OE2 GLU A 306     -42.852  -4.266  14.887  1.00  0.70           O  
ATOM   4571  H   GLU A 306     -42.659   0.053  15.326  1.00  0.70           H  
ATOM   4572  HA  GLU A 306     -43.193  -2.045  17.265  1.00  0.70           H  
ATOM   4573 1HB  GLU A 306     -40.594  -0.793  16.330  1.00  0.70           H  
ATOM   4574 2HB  GLU A 306     -40.684  -2.160  17.431  1.00  0.70           H  
ATOM   4575 1HG  GLU A 306     -41.728  -2.109  14.575  1.00  0.70           H  
ATOM   4576 2HG  GLU A 306     -40.219  -2.849  15.103  1.00  0.70           H  
ATOM   4577  N   ALA A 307     -42.228   0.920  18.303  1.00  0.70           N  
ATOM   4578  CA  ALA A 307     -42.081   1.743  19.481  1.00  0.70           C  
ATOM   4579  C   ALA A 307     -43.381   1.796  20.230  1.00  0.70           C  
ATOM   4580  O   ALA A 307     -43.407   1.717  21.462  1.00  0.70           O  
ATOM   4581  CB  ALA A 307     -41.640   3.151  19.119  1.00  0.70           C  
ATOM   4582  H   ALA A 307     -42.218   1.369  17.397  1.00  0.70           H  
ATOM   4583  HA  ALA A 307     -41.350   1.265  20.108  1.00  0.70           H  
ATOM   4584 1HB  ALA A 307     -41.518   3.743  20.024  1.00  0.70           H  
ATOM   4585 2HB  ALA A 307     -40.703   3.109  18.580  1.00  0.70           H  
ATOM   4586 3HB  ALA A 307     -42.382   3.602  18.497  1.00  0.70           H  
ATOM   4587  N   GLU A 308     -44.478   1.913  19.472  1.00  0.69           N  
ATOM   4588  CA  GLU A 308     -45.786   1.984  20.098  1.00  0.69           C  
ATOM   4589  C   GLU A 308     -46.070   0.701  20.864  1.00  0.69           C  
ATOM   4590  O   GLU A 308     -46.482   0.736  22.025  1.00  0.69           O  
ATOM   4591  CB  GLU A 308     -46.897   2.239  19.075  1.00  0.69           C  
ATOM   4592  CG  GLU A 308     -48.287   2.361  19.733  1.00  0.69           C  
ATOM   4593  CD  GLU A 308     -49.426   2.669  18.786  1.00  0.69           C  
ATOM   4594  OE1 GLU A 308     -49.621   1.945  17.842  1.00  0.69           O  
ATOM   4595  OE2 GLU A 308     -50.108   3.638  19.024  1.00  0.69           O  
ATOM   4596  H   GLU A 308     -44.368   1.975  18.457  1.00  0.69           H  
ATOM   4597  HA  GLU A 308     -45.783   2.806  20.802  1.00  0.69           H  
ATOM   4598 1HB  GLU A 308     -46.687   3.160  18.527  1.00  0.69           H  
ATOM   4599 2HB  GLU A 308     -46.926   1.421  18.351  1.00  0.69           H  
ATOM   4600 1HG  GLU A 308     -48.505   1.421  20.240  1.00  0.69           H  
ATOM   4601 2HG  GLU A 308     -48.239   3.141  20.490  1.00  0.69           H  
ATOM   4602  N   LYS A 309     -45.801  -0.439  20.223  1.00  0.67           N  
ATOM   4603  CA  LYS A 309     -46.036  -1.744  20.830  1.00  0.67           C  
ATOM   4604  C   LYS A 309     -45.182  -1.993  22.075  1.00  0.67           C  
ATOM   4605  O   LYS A 309     -45.645  -2.630  23.025  1.00  0.67           O  
ATOM   4606  CB  LYS A 309     -45.806  -2.849  19.799  1.00  0.67           C  
ATOM   4607  CG  LYS A 309     -46.885  -2.921  18.703  1.00  0.67           C  
ATOM   4608  CD  LYS A 309     -46.707  -4.151  17.820  1.00  0.67           C  
ATOM   4609  CE  LYS A 309     -45.466  -4.023  16.959  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309     -45.305  -5.160  16.006  1.00  0.67           N  
ATOM   4611  H   LYS A 309     -45.454  -0.397  19.262  1.00  0.67           H  
ATOM   4612  HA  LYS A 309     -47.080  -1.783  21.138  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309     -44.843  -2.682  19.306  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309     -45.757  -3.813  20.301  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309     -47.869  -2.957  19.169  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309     -46.834  -2.026  18.088  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309     -46.617  -5.041  18.442  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309     -47.576  -4.264  17.173  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309     -45.516  -3.098  16.394  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309     -44.591  -3.989  17.608  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309     -44.434  -4.985  15.476  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309     -45.225  -6.028  16.508  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309     -46.085  -5.199  15.378  1.00  0.67           H  
ATOM   4624  N   GLN A 310     -43.945  -1.484  22.084  1.00  0.66           N  
ATOM   4625  CA  GLN A 310     -43.055  -1.675  23.228  1.00  0.66           C  
ATOM   4626  C   GLN A 310     -43.119  -0.532  24.251  1.00  0.66           C  
ATOM   4627  O   GLN A 310     -42.674  -0.692  25.390  1.00  0.66           O  
ATOM   4628  CB  GLN A 310     -41.611  -1.841  22.747  1.00  0.66           C  
ATOM   4629  CG  GLN A 310     -41.362  -3.063  21.851  1.00  0.66           C  
ATOM   4630  CD  GLN A 310     -41.640  -4.385  22.552  1.00  0.66           C  
ATOM   4631  OE1 GLN A 310     -41.061  -4.669  23.605  1.00  0.66           O  
ATOM   4632  NE2 GLN A 310     -42.514  -5.206  21.972  1.00  0.66           N  
ATOM   4633  H   GLN A 310     -43.591  -0.997  21.259  1.00  0.66           H  
ATOM   4634  HA  GLN A 310     -43.354  -2.590  23.737  1.00  0.66           H  
ATOM   4635 1HB  GLN A 310     -41.319  -0.947  22.180  1.00  0.66           H  
ATOM   4636 2HB  GLN A 310     -40.949  -1.913  23.605  1.00  0.66           H  
ATOM   4637 1HG  GLN A 310     -42.019  -2.995  20.982  1.00  0.66           H  
ATOM   4638 2HG  GLN A 310     -40.321  -3.055  21.527  1.00  0.66           H  
ATOM   4639 1HE2 GLN A 310     -42.727  -6.089  22.393  1.00  0.66           H  
ATOM   4640 2HE2 GLN A 310     -42.954  -4.939  21.115  1.00  0.66           H  
ATOM   4641  N   GLY A 311     -43.662   0.621  23.849  1.00  0.65           N  
ATOM   4642  CA  GLY A 311     -43.736   1.801  24.705  1.00  0.65           C  
ATOM   4643  C   GLY A 311     -42.409   2.567  24.750  1.00  0.65           C  
ATOM   4644  O   GLY A 311     -42.186   3.387  25.642  1.00  0.65           O  
ATOM   4645  H   GLY A 311     -44.012   0.709  22.899  1.00  0.65           H  
ATOM   4646 1HA  GLY A 311     -44.530   2.446  24.337  1.00  0.65           H  
ATOM   4647 2HA  GLY A 311     -44.016   1.499  25.712  1.00  0.65           H  
ATOM   4648  N   LYS A 312     -41.523   2.271  23.799  1.00  0.64           N  
ATOM   4649  CA  LYS A 312     -40.180   2.868  23.730  1.00  0.64           C  
ATOM   4650  C   LYS A 312     -39.578   2.741  22.346  1.00  0.64           C  
ATOM   4651  O   LYS A 312     -39.796   1.745  21.667  1.00  0.64           O  
ATOM   4652  CB  LYS A 312     -39.263   2.179  24.725  1.00  0.64           C  
ATOM   4653  CG  LYS A 312     -39.128   0.679  24.489  1.00  0.64           C  
ATOM   4654  CD  LYS A 312     -38.160   0.057  25.463  1.00  0.64           C  
ATOM   4655  CE  LYS A 312     -38.671   0.190  26.879  1.00  0.64           C  
ATOM   4656  NZ  LYS A 312     -37.813  -0.521  27.857  1.00  0.64           N  
ATOM   4657  H   LYS A 312     -41.835   1.640  23.066  1.00  0.64           H  
ATOM   4658  HA  LYS A 312     -40.251   3.929  23.967  1.00  0.64           H  
ATOM   4659 1HB  LYS A 312     -38.274   2.619  24.664  1.00  0.64           H  
ATOM   4660 2HB  LYS A 312     -39.629   2.340  25.742  1.00  0.64           H  
ATOM   4661 1HG  LYS A 312     -40.102   0.213  24.623  1.00  0.64           H  
ATOM   4662 2HG  LYS A 312     -38.792   0.495  23.470  1.00  0.64           H  
ATOM   4663 1HD  LYS A 312     -38.028  -0.999  25.228  1.00  0.64           H  
ATOM   4664 2HD  LYS A 312     -37.194   0.558  25.388  1.00  0.64           H  
ATOM   4665 1HE  LYS A 312     -38.691   1.247  27.138  1.00  0.64           H  
ATOM   4666 2HE  LYS A 312     -39.685  -0.207  26.938  1.00  0.64           H  
ATOM   4667 1HZ  LYS A 312     -38.205  -0.374  28.798  1.00  0.64           H  
ATOM   4668 2HZ  LYS A 312     -37.789  -1.500  27.652  1.00  0.64           H  
ATOM   4669 3HZ  LYS A 312     -36.880  -0.147  27.829  1.00  0.64           H  
ATOM   4670  N   GLY A 313     -38.738   3.681  21.945  1.00  0.64           N  
ATOM   4671  CA  GLY A 313     -38.183   3.572  20.600  1.00  0.64           C  
ATOM   4672  C   GLY A 313     -37.863   4.928  20.002  1.00  0.64           C  
ATOM   4673  O   GLY A 313     -37.272   5.782  20.655  1.00  0.64           O  
ATOM   4674  H   GLY A 313     -38.518   4.476  22.547  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313     -37.274   2.972  20.638  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313     -38.875   3.044  19.957  1.00  0.64           H  
ATOM   4677  N   TYR A 314     -38.206   5.100  18.734  1.00  0.65           N  
ATOM   4678  CA  TYR A 314     -37.870   6.323  18.023  1.00  0.65           C  
ATOM   4679  C   TYR A 314     -38.950   6.762  17.056  1.00  0.65           C  
ATOM   4680  O   TYR A 314     -39.853   5.979  16.712  1.00  0.65           O  
ATOM   4681  CB  TYR A 314     -36.614   6.091  17.203  1.00  0.65           C  
ATOM   4682  CG  TYR A 314     -36.846   5.109  16.100  1.00  0.65           C  
ATOM   4683  CD1 TYR A 314     -37.180   5.551  14.836  1.00  0.65           C  
ATOM   4684  CD2 TYR A 314     -36.735   3.752  16.354  1.00  0.65           C  
ATOM   4685  CE1 TYR A 314     -37.394   4.652  13.825  1.00  0.65           C  
ATOM   4686  CE2 TYR A 314     -36.949   2.846  15.336  1.00  0.65           C  
ATOM   4687  CZ  TYR A 314     -37.276   3.296  14.073  1.00  0.65           C  
ATOM   4688  OH  TYR A 314     -37.487   2.397  13.053  1.00  0.65           O  
ATOM   4689  H   TYR A 314     -38.699   4.364  18.251  1.00  0.65           H  
ATOM   4690  HA  TYR A 314     -37.715   7.128  18.745  1.00  0.65           H  
ATOM   4691 1HB  TYR A 314     -36.285   7.035  16.768  1.00  0.65           H  
ATOM   4692 2HB  TYR A 314     -35.820   5.705  17.829  1.00  0.65           H  
ATOM   4693  HD1 TYR A 314     -37.268   6.614  14.637  1.00  0.65           H  
ATOM   4694  HD2 TYR A 314     -36.474   3.403  17.354  1.00  0.65           H  
ATOM   4695  HE1 TYR A 314     -37.655   5.007  12.829  1.00  0.65           H  
ATOM   4696  HE2 TYR A 314     -36.859   1.777  15.530  1.00  0.65           H  
ATOM   4697  HH  TYR A 314     -37.704   2.875  12.246  1.00  0.65           H  
ATOM   4698  N   PHE A 315     -38.824   8.011  16.606  1.00  0.68           N  
ATOM   4699  CA  PHE A 315     -39.699   8.528  15.566  1.00  0.68           C  
ATOM   4700  C   PHE A 315     -38.900   8.885  14.325  1.00  0.68           C  
ATOM   4701  O   PHE A 315     -37.708   9.176  14.418  1.00  0.68           O  
ATOM   4702  CB  PHE A 315     -40.468   9.754  16.049  1.00  0.68           C  
ATOM   4703  CG  PHE A 315     -39.623  10.928  16.478  1.00  0.68           C  
ATOM   4704  CD1 PHE A 315     -39.206  11.864  15.559  1.00  0.68           C  
ATOM   4705  CD2 PHE A 315     -39.280  11.121  17.812  1.00  0.68           C  
ATOM   4706  CE1 PHE A 315     -38.480  12.955  15.949  1.00  0.68           C  
ATOM   4707  CE2 PHE A 315     -38.560  12.215  18.204  1.00  0.68           C  
ATOM   4708  CZ  PHE A 315     -38.168  13.136  17.279  1.00  0.68           C  
ATOM   4709  H   PHE A 315     -38.070   8.598  16.976  1.00  0.68           H  
ATOM   4710  HA  PHE A 315     -40.409   7.754  15.287  1.00  0.68           H  
ATOM   4711 1HB  PHE A 315     -41.125  10.088  15.248  1.00  0.68           H  
ATOM   4712 2HB  PHE A 315     -41.103   9.471  16.877  1.00  0.68           H  
ATOM   4713  HD1 PHE A 315     -39.455  11.723  14.513  1.00  0.68           H  
ATOM   4714  HD2 PHE A 315     -39.582  10.402  18.553  1.00  0.68           H  
ATOM   4715  HE1 PHE A 315     -38.155  13.679  15.207  1.00  0.68           H  
ATOM   4716  HE2 PHE A 315     -38.302  12.350  19.253  1.00  0.68           H  
ATOM   4717  HZ  PHE A 315     -37.609  14.008  17.599  1.00  0.68           H  
ATOM   4718  N   THR A 316     -39.561   8.899  13.172  1.00  0.72           N  
ATOM   4719  CA  THR A 316     -38.928   9.254  11.912  1.00  0.72           C  
ATOM   4720  C   THR A 316     -39.512  10.500  11.293  1.00  0.72           C  
ATOM   4721  O   THR A 316     -40.724  10.590  11.084  1.00  0.72           O  
ATOM   4722  CB  THR A 316     -39.096   8.127  10.872  1.00  0.72           C  
ATOM   4723  OG1 THR A 316     -38.489   6.930  11.342  1.00  0.72           O  
ATOM   4724  CG2 THR A 316     -38.462   8.531   9.535  1.00  0.72           C  
ATOM   4725  H   THR A 316     -40.532   8.624  13.169  1.00  0.72           H  
ATOM   4726  HA  THR A 316     -37.874   9.426  12.085  1.00  0.72           H  
ATOM   4727  HB  THR A 316     -40.159   7.939  10.723  1.00  0.72           H  
ATOM   4728  HG1 THR A 316     -37.534   6.997  11.218  1.00  0.72           H  
ATOM   4729 1HG2 THR A 316     -38.594   7.728   8.814  1.00  0.72           H  
ATOM   4730 2HG2 THR A 316     -38.933   9.424   9.156  1.00  0.72           H  
ATOM   4731 3HG2 THR A 316     -37.399   8.721   9.676  1.00  0.72           H  
ATOM   4732  N   VAL A 317     -38.654  11.444  10.945  1.00  0.78           N  
ATOM   4733  CA  VAL A 317     -39.133  12.637  10.283  1.00  0.78           C  
ATOM   4734  C   VAL A 317     -39.027  12.312   8.794  1.00  0.78           C  
ATOM   4735  O   VAL A 317     -37.953  11.945   8.307  1.00  0.78           O  
ATOM   4736  CB  VAL A 317     -38.293  13.852  10.682  1.00  0.78           C  
ATOM   4737  CG1 VAL A 317     -38.834  15.102   9.985  1.00  0.78           C  
ATOM   4738  CG2 VAL A 317     -38.282  13.958  12.213  1.00  0.78           C  
ATOM   4739  H   VAL A 317     -37.666  11.327  11.161  1.00  0.78           H  
ATOM   4740  HA  VAL A 317     -40.175  12.818  10.539  1.00  0.78           H  
ATOM   4741  HB  VAL A 317     -37.270  13.710  10.332  1.00  0.78           H  
ATOM   4742 1HG1 VAL A 317     -38.223  15.964  10.248  1.00  0.78           H  
ATOM   4743 2HG1 VAL A 317     -38.813  14.958   8.930  1.00  0.78           H  
ATOM   4744 3HG1 VAL A 317     -39.863  15.275  10.298  1.00  0.78           H  
ATOM   4745 1HG2 VAL A 317     -37.681  14.786  12.505  1.00  0.78           H  
ATOM   4746 2HG2 VAL A 317     -39.280  14.093  12.591  1.00  0.78           H  
ATOM   4747 3HG2 VAL A 317     -37.859  13.041  12.631  1.00  0.78           H  
ATOM   4748  N   ARG A 318     -40.157  12.376   8.097  1.00  0.84           N  
ATOM   4749  CA  ARG A 318     -40.279  11.920   6.710  1.00  0.84           C  
ATOM   4750  C   ARG A 318     -40.375  12.987   5.642  1.00  0.84           C  
ATOM   4751  O   ARG A 318     -40.891  12.721   4.545  1.00  0.84           O  
ATOM   4752  CB  ARG A 318     -41.491  11.024   6.558  1.00  0.84           C  
ATOM   4753  CG  ARG A 318     -41.402   9.707   7.307  1.00  0.84           C  
ATOM   4754  CD  ARG A 318     -42.631   8.848   7.147  1.00  0.84           C  
ATOM   4755  NE  ARG A 318     -42.884   8.465   5.740  1.00  0.84           N  
ATOM   4756  CZ  ARG A 318     -42.219   7.510   5.054  1.00  0.84           C  
ATOM   4757  NH1 ARG A 318     -41.225   6.854   5.628  1.00  0.84           N  
ATOM   4758  NH2 ARG A 318     -42.553   7.233   3.797  1.00  0.84           N  
ATOM   4759  H   ARG A 318     -40.991  12.725   8.561  1.00  0.84           H  
ATOM   4760  HA  ARG A 318     -39.396  11.319   6.491  1.00  0.84           H  
ATOM   4761 1HB  ARG A 318     -42.380  11.551   6.921  1.00  0.84           H  
ATOM   4762 2HB  ARG A 318     -41.651  10.798   5.504  1.00  0.84           H  
ATOM   4763 1HG  ARG A 318     -40.536   9.149   6.945  1.00  0.84           H  
ATOM   4764 2HG  ARG A 318     -41.278   9.915   8.373  1.00  0.84           H  
ATOM   4765 1HD  ARG A 318     -42.522   7.940   7.736  1.00  0.84           H  
ATOM   4766 2HD  ARG A 318     -43.504   9.408   7.504  1.00  0.84           H  
ATOM   4767  HE  ARG A 318     -43.688   8.911   5.270  1.00  0.84           H  
ATOM   4768 1HH1 ARG A 318     -40.961   7.069   6.577  1.00  0.84           H  
ATOM   4769 2HH1 ARG A 318     -40.721   6.148   5.113  1.00  0.84           H  
ATOM   4770 1HH2 ARG A 318     -43.305   7.766   3.310  1.00  0.84           H  
ATOM   4771 2HH2 ARG A 318     -42.044   6.531   3.292  1.00  0.84           H  
ATOM   4772  N   LEU A 319     -39.913  14.188   5.942  1.00  0.90           N  
ATOM   4773  CA  LEU A 319     -39.908  15.176   4.890  1.00  0.90           C  
ATOM   4774  C   LEU A 319     -38.634  16.010   4.649  1.00  0.90           C  
ATOM   4775  O   LEU A 319     -38.756  17.126   4.163  1.00  0.90           O  
ATOM   4776  CB  LEU A 319     -41.019  16.169   5.194  1.00  0.90           C  
ATOM   4777  CG  LEU A 319     -40.872  16.963   6.466  1.00  0.90           C  
ATOM   4778  CD1 LEU A 319     -39.890  18.138   6.247  1.00  0.90           C  
ATOM   4779  CD2 LEU A 319     -42.223  17.465   6.847  1.00  0.90           C  
ATOM   4780  H   LEU A 319     -39.550  14.377   6.862  1.00  0.90           H  
ATOM   4781  HA  LEU A 319     -40.126  14.662   3.957  1.00  0.90           H  
ATOM   4782 1HB  LEU A 319     -41.053  16.861   4.420  1.00  0.90           H  
ATOM   4783 2HB  LEU A 319     -41.973  15.635   5.226  1.00  0.90           H  
ATOM   4784  HG  LEU A 319     -40.475  16.327   7.259  1.00  0.90           H  
ATOM   4785 1HD1 LEU A 319     -39.799  18.711   7.169  1.00  0.90           H  
ATOM   4786 2HD1 LEU A 319     -38.911  17.762   5.967  1.00  0.90           H  
ATOM   4787 3HD1 LEU A 319     -40.267  18.785   5.458  1.00  0.90           H  
ATOM   4788 1HD2 LEU A 319     -42.153  18.039   7.772  1.00  0.90           H  
ATOM   4789 2HD2 LEU A 319     -42.614  18.100   6.048  1.00  0.90           H  
ATOM   4790 3HD2 LEU A 319     -42.883  16.619   6.988  1.00  0.90           H  
ATOM   4791  N   PRO A 320     -37.417  15.588   5.027  1.00  0.93           N  
ATOM   4792  CA  PRO A 320     -36.188  16.155   4.532  1.00  0.93           C  
ATOM   4793  C   PRO A 320     -35.994  15.887   3.048  1.00  0.93           C  
ATOM   4794  O   PRO A 320     -36.348  14.822   2.556  1.00  0.93           O  
ATOM   4795  CB  PRO A 320     -35.130  15.464   5.383  1.00  0.93           C  
ATOM   4796  CG  PRO A 320     -35.836  15.007   6.620  1.00  0.93           C  
ATOM   4797  CD  PRO A 320     -37.228  14.706   6.185  1.00  0.93           C  
ATOM   4798  HA  PRO A 320     -36.237  17.223   4.690  1.00  0.93           H  
ATOM   4799 1HB  PRO A 320     -34.773  14.622   4.830  1.00  0.93           H  
ATOM   4800 2HB  PRO A 320     -34.269  16.110   5.548  1.00  0.93           H  
ATOM   4801 1HG  PRO A 320     -35.339  14.109   7.020  1.00  0.93           H  
ATOM   4802 2HG  PRO A 320     -35.795  15.767   7.410  1.00  0.93           H  
ATOM   4803 1HD  PRO A 320     -37.351  13.647   5.938  1.00  0.93           H  
ATOM   4804 2HD  PRO A 320     -37.826  15.036   7.005  1.00  0.93           H  
ATOM   4805  N   ALA A 321     -35.352  16.787   2.326  1.00  0.94           N  
ATOM   4806  CA  ALA A 321     -35.010  16.469   0.939  1.00  0.94           C  
ATOM   4807  C   ALA A 321     -33.747  15.633   0.937  1.00  0.94           C  
ATOM   4808  O   ALA A 321     -32.913  15.790   1.824  1.00  0.94           O  
ATOM   4809  CB  ALA A 321     -34.792  17.721   0.102  1.00  0.94           C  
ATOM   4810  H   ALA A 321     -35.088  17.677   2.726  1.00  0.94           H  
ATOM   4811  HA  ALA A 321     -35.818  15.882   0.503  1.00  0.94           H  
ATOM   4812 1HB  ALA A 321     -34.538  17.431  -0.918  1.00  0.94           H  
ATOM   4813 2HB  ALA A 321     -35.681  18.313   0.083  1.00  0.94           H  
ATOM   4814 3HB  ALA A 321     -33.978  18.312   0.525  1.00  0.94           H  
ATOM   4815  N   SER A 322     -33.515  14.836  -0.093  1.00  0.92           N  
ATOM   4816  CA  SER A 322     -32.232  14.129  -0.173  1.00  0.92           C  
ATOM   4817  C   SER A 322     -30.998  15.041  -0.327  1.00  0.92           C  
ATOM   4818  O   SER A 322     -29.869  14.597  -0.128  1.00  0.92           O  
ATOM   4819  CB  SER A 322     -32.294  13.096  -1.228  1.00  0.92           C  
ATOM   4820  OG  SER A 322     -32.555  13.660  -2.457  1.00  0.92           O  
ATOM   4821  H   SER A 322     -34.226  14.667  -0.810  1.00  0.92           H  
ATOM   4822  HA  SER A 322     -32.108  13.586   0.758  1.00  0.92           H  
ATOM   4823 1HB  SER A 322     -31.344  12.573  -1.265  1.00  0.92           H  
ATOM   4824 2HB  SER A 322     -33.056  12.368  -0.971  1.00  0.92           H  
ATOM   4825  HG  SER A 322     -31.907  14.359  -2.599  1.00  0.92           H  
ATOM   4826  N   ASN A 323     -31.223  16.320  -0.648  1.00  0.89           N  
ATOM   4827  CA  ASN A 323     -30.168  17.341  -0.714  1.00  0.89           C  
ATOM   4828  C   ASN A 323     -29.936  17.992   0.646  1.00  0.89           C  
ATOM   4829  O   ASN A 323     -29.107  18.884   0.787  1.00  0.89           O  
ATOM   4830  CB  ASN A 323     -30.492  18.451  -1.718  1.00  0.89           C  
ATOM   4831  CG  ASN A 323     -30.135  18.163  -3.142  1.00  0.89           C  
ATOM   4832  OD1 ASN A 323     -29.132  17.500  -3.396  1.00  0.89           O  
ATOM   4833  ND2 ASN A 323     -30.895  18.684  -4.066  1.00  0.89           N  
ATOM   4834  H   ASN A 323     -32.174  16.593  -0.830  1.00  0.89           H  
ATOM   4835  HA  ASN A 323     -29.235  16.859  -1.009  1.00  0.89           H  
ATOM   4836 1HB  ASN A 323     -31.565  18.640  -1.677  1.00  0.89           H  
ATOM   4837 2HB  ASN A 323     -30.017  19.354  -1.423  1.00  0.89           H  
ATOM   4838 1HD2 ASN A 323     -30.686  18.534  -5.069  1.00  0.89           H  
ATOM   4839 2HD2 ASN A 323     -31.684  19.227  -3.811  1.00  0.89           H  
ATOM   4840  N   MET A 324     -30.659  17.556   1.654  1.00  0.86           N  
ATOM   4841  CA  MET A 324     -30.539  18.150   2.964  1.00  0.86           C  
ATOM   4842  C   MET A 324     -29.219  17.884   3.662  1.00  0.86           C  
ATOM   4843  O   MET A 324     -28.591  16.818   3.535  1.00  0.86           O  
ATOM   4844  CB  MET A 324     -31.714  17.752   3.829  1.00  0.86           C  
ATOM   4845  CG  MET A 324     -31.725  18.388   5.161  1.00  0.86           C  
ATOM   4846  SD  MET A 324     -31.790  20.204   5.070  1.00  0.86           S  
ATOM   4847  CE  MET A 324     -31.968  20.711   6.767  1.00  0.86           C  
ATOM   4848  H   MET A 324     -31.336  16.809   1.530  1.00  0.86           H  
ATOM   4849  HA  MET A 324     -30.603  19.230   2.833  1.00  0.86           H  
ATOM   4850 1HB  MET A 324     -32.642  18.004   3.321  1.00  0.86           H  
ATOM   4851 2HB  MET A 324     -31.708  16.670   3.974  1.00  0.86           H  
ATOM   4852 1HG  MET A 324     -32.588  18.040   5.671  1.00  0.86           H  
ATOM   4853 2HG  MET A 324     -30.866  18.081   5.732  1.00  0.86           H  
ATOM   4854 1HE  MET A 324     -31.980  21.794   6.826  1.00  0.86           H  
ATOM   4855 2HE  MET A 324     -32.889  20.325   7.177  1.00  0.86           H  
ATOM   4856 3HE  MET A 324     -31.151  20.327   7.329  1.00  0.86           H  
ATOM   4857  N   ASN A 325     -28.814  18.891   4.424  1.00  0.83           N  
ATOM   4858  CA  ASN A 325     -27.625  18.860   5.225  1.00  0.83           C  
ATOM   4859  C   ASN A 325     -27.945  18.147   6.537  1.00  0.83           C  
ATOM   4860  O   ASN A 325     -28.650  18.675   7.402  1.00  0.83           O  
ATOM   4861  CB  ASN A 325     -27.190  20.285   5.480  1.00  0.83           C  
ATOM   4862  CG  ASN A 325     -26.849  21.018   4.232  1.00  0.83           C  
ATOM   4863  OD1 ASN A 325     -26.038  20.564   3.419  1.00  0.83           O  
ATOM   4864  ND2 ASN A 325     -27.505  22.144   4.043  1.00  0.83           N  
ATOM   4865  H   ASN A 325     -29.385  19.724   4.445  1.00  0.83           H  
ATOM   4866  HA  ASN A 325     -26.873  18.291   4.699  1.00  0.83           H  
ATOM   4867 1HB  ASN A 325     -27.994  20.817   5.984  1.00  0.83           H  
ATOM   4868 2HB  ASN A 325     -26.323  20.293   6.145  1.00  0.83           H  
ATOM   4869 1HD2 ASN A 325     -27.368  22.697   3.221  1.00  0.83           H  
ATOM   4870 2HD2 ASN A 325     -28.174  22.461   4.719  1.00  0.83           H  
ATOM   4871  N   SER A 326     -27.396  16.949   6.687  1.00  0.82           N  
ATOM   4872  CA  SER A 326     -27.685  16.073   7.818  1.00  0.82           C  
ATOM   4873  C   SER A 326     -27.329  16.663   9.177  1.00  0.82           C  
ATOM   4874  O   SER A 326     -27.971  16.370  10.190  1.00  0.82           O  
ATOM   4875  CB  SER A 326     -26.877  14.826   7.621  1.00  0.82           C  
ATOM   4876  OG  SER A 326     -25.519  15.147   7.697  1.00  0.82           O  
ATOM   4877  H   SER A 326     -26.802  16.601   5.945  1.00  0.82           H  
ATOM   4878  HA  SER A 326     -28.751  15.837   7.805  1.00  0.82           H  
ATOM   4879 1HB  SER A 326     -27.119  14.116   8.378  1.00  0.82           H  
ATOM   4880 2HB  SER A 326     -27.102  14.380   6.652  1.00  0.82           H  
ATOM   4881  HG  SER A 326     -25.032  14.392   7.335  1.00  0.82           H  
ATOM   4882  N   TYR A 327     -26.357  17.566   9.201  1.00  0.81           N  
ATOM   4883  CA  TYR A 327     -25.967  18.189  10.454  1.00  0.81           C  
ATOM   4884  C   TYR A 327     -27.023  19.180  10.896  1.00  0.81           C  
ATOM   4885  O   TYR A 327     -27.193  19.426  12.091  1.00  0.81           O  
ATOM   4886  CB  TYR A 327     -24.647  18.922  10.334  1.00  0.81           C  
ATOM   4887  CG  TYR A 327     -23.418  18.101  10.253  1.00  0.81           C  
ATOM   4888  CD1 TYR A 327     -22.621  18.266   9.168  1.00  0.81           C  
ATOM   4889  CD2 TYR A 327     -23.066  17.207  11.258  1.00  0.81           C  
ATOM   4890  CE1 TYR A 327     -21.453  17.567   9.045  1.00  0.81           C  
ATOM   4891  CE2 TYR A 327     -21.888  16.492  11.138  1.00  0.81           C  
ATOM   4892  CZ  TYR A 327     -21.081  16.685  10.023  1.00  0.81           C  
ATOM   4893  OH  TYR A 327     -19.895  16.026   9.883  1.00  0.81           O  
ATOM   4894  H   TYR A 327     -25.873  17.783   8.343  1.00  0.81           H  
ATOM   4895  HA  TYR A 327     -25.882  17.418  11.220  1.00  0.81           H  
ATOM   4896 1HB  TYR A 327     -24.684  19.525   9.437  1.00  0.81           H  
ATOM   4897 2HB  TYR A 327     -24.540  19.606  11.172  1.00  0.81           H  
ATOM   4898  HD1 TYR A 327     -22.918  18.974   8.407  1.00  0.81           H  
ATOM   4899  HD2 TYR A 327     -23.702  17.076  12.135  1.00  0.81           H  
ATOM   4900  HE1 TYR A 327     -20.814  17.718   8.176  1.00  0.81           H  
ATOM   4901  HE2 TYR A 327     -21.586  15.792  11.919  1.00  0.81           H  
ATOM   4902  HH  TYR A 327     -19.646  15.624  10.724  1.00  0.81           H  
ATOM   4903  N   VAL A 328     -27.724  19.768   9.927  1.00  0.81           N  
ATOM   4904  CA  VAL A 328     -28.721  20.776  10.206  1.00  0.81           C  
ATOM   4905  C   VAL A 328     -29.956  20.085  10.689  1.00  0.81           C  
ATOM   4906  O   VAL A 328     -30.564  20.506  11.663  1.00  0.81           O  
ATOM   4907  CB  VAL A 328     -29.035  21.620   8.977  1.00  0.81           C  
ATOM   4908  CG1 VAL A 328     -30.178  22.568   9.278  1.00  0.81           C  
ATOM   4909  CG2 VAL A 328     -27.840  22.336   8.588  1.00  0.81           C  
ATOM   4910  H   VAL A 328     -27.603  19.477   8.964  1.00  0.81           H  
ATOM   4911  HA  VAL A 328     -28.348  21.435  10.989  1.00  0.81           H  
ATOM   4912  HB  VAL A 328     -29.321  20.984   8.174  1.00  0.81           H  
ATOM   4913 1HG1 VAL A 328     -30.402  23.163   8.393  1.00  0.81           H  
ATOM   4914 2HG1 VAL A 328     -31.043  21.982   9.550  1.00  0.81           H  
ATOM   4915 3HG1 VAL A 328     -29.905  23.226  10.101  1.00  0.81           H  
ATOM   4916 1HG2 VAL A 328     -28.045  22.933   7.699  1.00  0.81           H  
ATOM   4917 2HG2 VAL A 328     -27.534  22.981   9.406  1.00  0.81           H  
ATOM   4918 3HG2 VAL A 328     -27.059  21.614   8.370  1.00  0.81           H  
ATOM   4919  N   VAL A 329     -30.323  18.988  10.037  1.00  0.80           N  
ATOM   4920  CA  VAL A 329     -31.518  18.303  10.492  1.00  0.80           C  
ATOM   4921  C   VAL A 329     -31.283  17.805  11.905  1.00  0.80           C  
ATOM   4922  O   VAL A 329     -32.129  17.978  12.778  1.00  0.80           O  
ATOM   4923  CB  VAL A 329     -31.890  17.116   9.616  1.00  0.80           C  
ATOM   4924  CG1 VAL A 329     -33.058  16.399  10.265  1.00  0.80           C  
ATOM   4925  CG2 VAL A 329     -32.206  17.580   8.334  1.00  0.80           C  
ATOM   4926  H   VAL A 329     -29.786  18.674   9.225  1.00  0.80           H  
ATOM   4927  HA  VAL A 329     -32.349  19.005  10.495  1.00  0.80           H  
ATOM   4928  HB  VAL A 329     -31.054  16.414   9.553  1.00  0.80           H  
ATOM   4929 1HG1 VAL A 329     -33.365  15.569   9.671  1.00  0.80           H  
ATOM   4930 2HG1 VAL A 329     -32.758  16.058  11.251  1.00  0.80           H  
ATOM   4931 3HG1 VAL A 329     -33.899  17.089  10.356  1.00  0.80           H  
ATOM   4932 1HG2 VAL A 329     -32.481  16.741   7.698  1.00  0.80           H  
ATOM   4933 2HG2 VAL A 329     -33.024  18.277   8.415  1.00  0.80           H  
ATOM   4934 3HG2 VAL A 329     -31.326  18.074   7.948  1.00  0.80           H  
ATOM   4935  N   THR A 330     -30.103  17.233  12.145  1.00  0.79           N  
ATOM   4936  CA  THR A 330     -29.745  16.755  13.465  1.00  0.79           C  
ATOM   4937  C   THR A 330     -29.809  17.914  14.471  1.00  0.79           C  
ATOM   4938  O   THR A 330     -30.441  17.799  15.527  1.00  0.79           O  
ATOM   4939  CB  THR A 330     -28.322  16.158  13.410  1.00  0.79           C  
ATOM   4940  OG1 THR A 330     -28.309  15.046  12.497  1.00  0.79           O  
ATOM   4941  CG2 THR A 330     -27.822  15.721  14.759  1.00  0.79           C  
ATOM   4942  H   THR A 330     -29.428  17.103  11.390  1.00  0.79           H  
ATOM   4943  HA  THR A 330     -30.453  15.986  13.769  1.00  0.79           H  
ATOM   4944  HB  THR A 330     -27.646  16.920  13.032  1.00  0.79           H  
ATOM   4945  HG1 THR A 330     -28.360  15.392  11.578  1.00  0.79           H  
ATOM   4946 1HG2 THR A 330     -26.811  15.321  14.661  1.00  0.79           H  
ATOM   4947 2HG2 THR A 330     -27.815  16.569  15.443  1.00  0.79           H  
ATOM   4948 3HG2 THR A 330     -28.464  14.966  15.126  1.00  0.79           H  
ATOM   4949  N   SER A 331     -29.222  19.070  14.117  1.00  0.78           N  
ATOM   4950  CA  SER A 331     -29.217  20.224  15.007  1.00  0.78           C  
ATOM   4951  C   SER A 331     -30.622  20.677  15.344  1.00  0.78           C  
ATOM   4952  O   SER A 331     -30.926  20.931  16.507  1.00  0.78           O  
ATOM   4953  CB  SER A 331     -28.554  21.407  14.325  1.00  0.78           C  
ATOM   4954  OG  SER A 331     -27.227  21.169  14.062  1.00  0.78           O  
ATOM   4955  H   SER A 331     -28.714  19.141  13.238  1.00  0.78           H  
ATOM   4956  HA  SER A 331     -28.692  19.961  15.927  1.00  0.78           H  
ATOM   4957 1HB  SER A 331     -29.072  21.631  13.399  1.00  0.78           H  
ATOM   4958 2HB  SER A 331     -28.645  22.285  14.964  1.00  0.78           H  
ATOM   4959  HG  SER A 331     -27.207  20.398  13.458  1.00  0.78           H  
ATOM   4960  N   LEU A 332     -31.478  20.752  14.325  1.00  0.75           N  
ATOM   4961  CA  LEU A 332     -32.853  21.196  14.474  1.00  0.75           C  
ATOM   4962  C   LEU A 332     -33.688  20.248  15.286  1.00  0.75           C  
ATOM   4963  O   LEU A 332     -34.503  20.663  16.111  1.00  0.75           O  
ATOM   4964  CB  LEU A 332     -33.493  21.312  13.106  1.00  0.75           C  
ATOM   4965  CG  LEU A 332     -33.007  22.401  12.250  1.00  0.75           C  
ATOM   4966  CD1 LEU A 332     -33.550  22.195  10.883  1.00  0.75           C  
ATOM   4967  CD2 LEU A 332     -33.456  23.724  12.819  1.00  0.75           C  
ATOM   4968  H   LEU A 332     -31.148  20.514  13.392  1.00  0.75           H  
ATOM   4969  HA  LEU A 332     -32.847  22.169  14.961  1.00  0.75           H  
ATOM   4970 1HB  LEU A 332     -33.334  20.374  12.572  1.00  0.75           H  
ATOM   4971 2HB  LEU A 332     -34.531  21.443  13.250  1.00  0.75           H  
ATOM   4972  HG  LEU A 332     -31.927  22.384  12.205  1.00  0.75           H  
ATOM   4973 1HD1 LEU A 332     -33.171  22.978  10.289  1.00  0.75           H  
ATOM   4974 2HD1 LEU A 332     -33.210  21.239  10.494  1.00  0.75           H  
ATOM   4975 3HD1 LEU A 332     -34.636  22.217  10.895  1.00  0.75           H  
ATOM   4976 1HD2 LEU A 332     -33.101  24.528  12.177  1.00  0.75           H  
ATOM   4977 2HD2 LEU A 332     -34.543  23.753  12.868  1.00  0.75           H  
ATOM   4978 3HD2 LEU A 332     -33.043  23.848  13.826  1.00  0.75           H  
ATOM   4979  N   LEU A 333     -33.501  18.956  15.075  1.00  0.73           N  
ATOM   4980  CA  LEU A 333     -34.301  18.030  15.824  1.00  0.73           C  
ATOM   4981  C   LEU A 333     -33.932  18.113  17.298  1.00  0.73           C  
ATOM   4982  O   LEU A 333     -34.817  18.086  18.152  1.00  0.73           O  
ATOM   4983  CB  LEU A 333     -34.173  16.626  15.250  1.00  0.73           C  
ATOM   4984  CG  LEU A 333     -34.810  16.448  13.849  1.00  0.73           C  
ATOM   4985  CD1 LEU A 333     -34.575  15.026  13.333  1.00  0.73           C  
ATOM   4986  CD2 LEU A 333     -36.254  16.793  13.930  1.00  0.73           C  
ATOM   4987  H   LEU A 333     -32.833  18.624  14.379  1.00  0.73           H  
ATOM   4988  HA  LEU A 333     -35.344  18.325  15.725  1.00  0.73           H  
ATOM   4989 1HB  LEU A 333     -33.113  16.392  15.171  1.00  0.73           H  
ATOM   4990 2HB  LEU A 333     -34.637  15.952  15.906  1.00  0.73           H  
ATOM   4991  HG  LEU A 333     -34.343  17.131  13.155  1.00  0.73           H  
ATOM   4992 1HD1 LEU A 333     -35.018  14.921  12.342  1.00  0.73           H  
ATOM   4993 2HD1 LEU A 333     -33.512  14.843  13.266  1.00  0.73           H  
ATOM   4994 3HD1 LEU A 333     -35.031  14.305  14.010  1.00  0.73           H  
ATOM   4995 1HD2 LEU A 333     -36.701  16.713  12.946  1.00  0.73           H  
ATOM   4996 2HD2 LEU A 333     -36.757  16.119  14.625  1.00  0.73           H  
ATOM   4997 3HD2 LEU A 333     -36.343  17.819  14.277  1.00  0.73           H  
ATOM   4998  N   VAL A 334     -32.640  18.298  17.608  1.00  0.71           N  
ATOM   4999  CA  VAL A 334     -32.217  18.472  18.997  1.00  0.71           C  
ATOM   5000  C   VAL A 334     -32.681  19.799  19.590  1.00  0.71           C  
ATOM   5001  O   VAL A 334     -33.252  19.844  20.690  1.00  0.71           O  
ATOM   5002  CB  VAL A 334     -30.687  18.431  19.129  1.00  0.71           C  
ATOM   5003  CG1 VAL A 334     -30.311  18.823  20.510  1.00  0.71           C  
ATOM   5004  CG2 VAL A 334     -30.173  17.050  18.848  1.00  0.71           C  
ATOM   5005  H   VAL A 334     -31.933  18.302  16.867  1.00  0.71           H  
ATOM   5006  HA  VAL A 334     -32.638  17.659  19.583  1.00  0.71           H  
ATOM   5007  HB  VAL A 334     -30.239  19.142  18.432  1.00  0.71           H  
ATOM   5008 1HG1 VAL A 334     -29.242  18.795  20.586  1.00  0.71           H  
ATOM   5009 2HG1 VAL A 334     -30.666  19.832  20.724  1.00  0.71           H  
ATOM   5010 3HG1 VAL A 334     -30.733  18.155  21.203  1.00  0.71           H  
ATOM   5011 1HG2 VAL A 334     -29.089  17.035  18.951  1.00  0.71           H  
ATOM   5012 2HG2 VAL A 334     -30.619  16.336  19.542  1.00  0.71           H  
ATOM   5013 3HG2 VAL A 334     -30.438  16.803  17.844  1.00  0.71           H  
ATOM   5014  N   GLU A 335     -32.478  20.875  18.836  1.00  0.70           N  
ATOM   5015  CA  GLU A 335     -32.840  22.206  19.277  1.00  0.70           C  
ATOM   5016  C   GLU A 335     -34.328  22.277  19.613  1.00  0.70           C  
ATOM   5017  O   GLU A 335     -34.708  22.809  20.661  1.00  0.70           O  
ATOM   5018  CB  GLU A 335     -32.447  23.213  18.185  1.00  0.70           C  
ATOM   5019  CG  GLU A 335     -32.667  24.683  18.489  1.00  0.70           C  
ATOM   5020  CD  GLU A 335     -32.154  25.604  17.351  1.00  0.70           C  
ATOM   5021  OE1 GLU A 335     -31.637  25.099  16.368  1.00  0.70           O  
ATOM   5022  OE2 GLU A 335     -32.288  26.796  17.479  1.00  0.70           O  
ATOM   5023  H   GLU A 335     -32.024  20.776  17.932  1.00  0.70           H  
ATOM   5024  HA  GLU A 335     -32.274  22.432  20.171  1.00  0.70           H  
ATOM   5025 1HB  GLU A 335     -31.387  23.088  17.957  1.00  0.70           H  
ATOM   5026 2HB  GLU A 335     -32.999  22.980  17.275  1.00  0.70           H  
ATOM   5027 1HG  GLU A 335     -33.735  24.856  18.636  1.00  0.70           H  
ATOM   5028 2HG  GLU A 335     -32.152  24.931  19.417  1.00  0.70           H  
ATOM   5029  N   VAL A 336     -35.166  21.698  18.758  1.00  0.72           N  
ATOM   5030  CA  VAL A 336     -36.594  21.736  18.990  1.00  0.72           C  
ATOM   5031  C   VAL A 336     -37.060  20.692  20.007  1.00  0.72           C  
ATOM   5032  O   VAL A 336     -37.841  20.994  20.903  1.00  0.72           O  
ATOM   5033  CB  VAL A 336     -37.341  21.548  17.665  1.00  0.72           C  
ATOM   5034  CG1 VAL A 336     -38.805  21.472  17.935  1.00  0.72           C  
ATOM   5035  CG2 VAL A 336     -37.025  22.710  16.732  1.00  0.72           C  
ATOM   5036  H   VAL A 336     -34.812  21.265  17.905  1.00  0.72           H  
ATOM   5037  HA  VAL A 336     -36.846  22.724  19.373  1.00  0.72           H  
ATOM   5038  HB  VAL A 336     -37.029  20.611  17.197  1.00  0.72           H  
ATOM   5039 1HG1 VAL A 336     -39.317  21.350  17.018  1.00  0.72           H  
ATOM   5040 2HG1 VAL A 336     -39.005  20.627  18.587  1.00  0.72           H  
ATOM   5041 3HG1 VAL A 336     -39.146  22.395  18.416  1.00  0.72           H  
ATOM   5042 1HG2 VAL A 336     -37.556  22.576  15.798  1.00  0.72           H  
ATOM   5043 2HG2 VAL A 336     -37.339  23.644  17.198  1.00  0.72           H  
ATOM   5044 3HG2 VAL A 336     -35.949  22.741  16.540  1.00  0.72           H  
ATOM   5045  N   THR A 337     -36.612  19.449  19.875  1.00  0.79           N  
ATOM   5046  CA  THR A 337     -37.061  18.396  20.773  1.00  0.79           C  
ATOM   5047  C   THR A 337     -36.589  18.524  22.212  1.00  0.79           C  
ATOM   5048  O   THR A 337     -37.365  18.269  23.135  1.00  0.79           O  
ATOM   5049  CB  THR A 337     -36.600  17.038  20.277  1.00  0.79           C  
ATOM   5050  OG1 THR A 337     -37.163  16.787  18.989  1.00  0.79           O  
ATOM   5051  CG2 THR A 337     -36.967  15.959  21.252  1.00  0.79           C  
ATOM   5052  H   THR A 337     -35.951  19.200  19.143  1.00  0.79           H  
ATOM   5053  HA  THR A 337     -38.151  18.407  20.777  1.00  0.79           H  
ATOM   5054  HB  THR A 337     -35.523  17.044  20.197  1.00  0.79           H  
ATOM   5055  HG1 THR A 337     -36.663  17.334  18.350  1.00  0.79           H  
ATOM   5056 1HG2 THR A 337     -36.617  14.994  20.884  1.00  0.79           H  
ATOM   5057 2HG2 THR A 337     -36.504  16.167  22.215  1.00  0.79           H  
ATOM   5058 3HG2 THR A 337     -38.023  15.949  21.371  1.00  0.79           H  
ATOM   5059  N   ILE A 338     -35.305  18.838  22.399  1.00  0.92           N  
ATOM   5060  CA  ILE A 338     -34.690  18.886  23.716  1.00  0.92           C  
ATOM   5061  C   ILE A 338     -34.570  20.279  24.308  1.00  0.92           C  
ATOM   5062  O   ILE A 338     -34.908  20.493  25.473  1.00  0.92           O  
ATOM   5063  CB  ILE A 338     -33.281  18.251  23.680  1.00  0.92           C  
ATOM   5064  CG1 ILE A 338     -33.374  16.756  23.352  1.00  0.92           C  
ATOM   5065  CG2 ILE A 338     -32.557  18.480  25.018  1.00  0.92           C  
ATOM   5066  CD1 ILE A 338     -32.031  16.103  23.082  1.00  0.92           C  
ATOM   5067  H   ILE A 338     -34.715  19.058  21.601  1.00  0.92           H  
ATOM   5068  HA  ILE A 338     -35.303  18.293  24.391  1.00  0.92           H  
ATOM   5069  HB  ILE A 338     -32.699  18.718  22.888  1.00  0.92           H  
ATOM   5070 1HG1 ILE A 338     -33.833  16.251  24.200  1.00  0.92           H  
ATOM   5071 2HG1 ILE A 338     -34.007  16.614  22.480  1.00  0.92           H  
ATOM   5072 1HG2 ILE A 338     -31.586  18.049  24.969  1.00  0.92           H  
ATOM   5073 2HG2 ILE A 338     -32.467  19.545  25.215  1.00  0.92           H  
ATOM   5074 3HG2 ILE A 338     -33.117  18.010  25.825  1.00  0.92           H  
ATOM   5075 1HD1 ILE A 338     -32.164  15.049  22.888  1.00  0.92           H  
ATOM   5076 2HD1 ILE A 338     -31.569  16.546  22.241  1.00  0.92           H  
ATOM   5077 3HD1 ILE A 338     -31.397  16.226  23.943  1.00  0.92           H  
ATOM   5078  N   LEU A 339     -34.043  21.217  23.533  1.00  1.14           N  
ATOM   5079  CA  LEU A 339     -33.764  22.533  24.096  1.00  1.14           C  
ATOM   5080  C   LEU A 339     -34.950  23.499  24.186  1.00  1.14           C  
ATOM   5081  O   LEU A 339     -35.009  24.300  25.121  1.00  1.14           O  
ATOM   5082  CB  LEU A 339     -32.619  23.161  23.324  1.00  1.14           C  
ATOM   5083  CG  LEU A 339     -31.325  22.416  23.471  1.00  1.14           C  
ATOM   5084  CD1 LEU A 339     -30.285  23.025  22.595  1.00  1.14           C  
ATOM   5085  CD2 LEU A 339     -30.924  22.469  24.919  1.00  1.14           C  
ATOM   5086  H   LEU A 339     -33.807  20.994  22.564  1.00  1.14           H  
ATOM   5087  HA  LEU A 339     -33.412  22.374  25.113  1.00  1.14           H  
ATOM   5088 1HB  LEU A 339     -32.878  23.198  22.282  1.00  1.14           H  
ATOM   5089 2HB  LEU A 339     -32.472  24.179  23.678  1.00  1.14           H  
ATOM   5090  HG  LEU A 339     -31.458  21.377  23.159  1.00  1.14           H  
ATOM   5091 1HD1 LEU A 339     -29.358  22.469  22.713  1.00  1.14           H  
ATOM   5092 2HD1 LEU A 339     -30.605  22.980  21.568  1.00  1.14           H  
ATOM   5093 3HD1 LEU A 339     -30.132  24.062  22.879  1.00  1.14           H  
ATOM   5094 1HD2 LEU A 339     -30.003  21.952  25.064  1.00  1.14           H  
ATOM   5095 2HD2 LEU A 339     -30.798  23.508  25.219  1.00  1.14           H  
ATOM   5096 3HD2 LEU A 339     -31.700  22.007  25.528  1.00  1.14           H  
ATOM   5097  N   GLU A 340     -35.891  23.441  23.251  1.00  1.46           N  
ATOM   5098  CA  GLU A 340     -37.030  24.357  23.305  1.00  1.46           C  
ATOM   5099  C   GLU A 340     -37.757  24.254  24.644  1.00  1.46           C  
ATOM   5100  O   GLU A 340     -38.065  23.156  25.112  1.00  1.46           O  
ATOM   5101  CB  GLU A 340     -38.033  24.076  22.184  1.00  1.46           C  
ATOM   5102  CG  GLU A 340     -39.187  25.092  22.105  1.00  1.46           C  
ATOM   5103  CD  GLU A 340     -40.174  24.816  21.005  1.00  1.46           C  
ATOM   5104  OE1 GLU A 340     -40.137  23.752  20.452  1.00  1.46           O  
ATOM   5105  OE2 GLU A 340     -40.966  25.684  20.719  1.00  1.46           O  
ATOM   5106  H   GLU A 340     -35.782  22.805  22.463  1.00  1.46           H  
ATOM   5107  HA  GLU A 340     -36.658  25.375  23.196  1.00  1.46           H  
ATOM   5108 1HB  GLU A 340     -37.515  24.070  21.227  1.00  1.46           H  
ATOM   5109 2HB  GLU A 340     -38.467  23.086  22.327  1.00  1.46           H  
ATOM   5110 1HG  GLU A 340     -39.725  25.082  23.051  1.00  1.46           H  
ATOM   5111 2HG  GLU A 340     -38.768  26.088  21.972  1.00  1.46           H  
ATOM   5112  N   SER A 341     -38.030  25.407  25.246  1.00  1.87           N  
ATOM   5113  CA  SER A 341     -38.724  25.484  26.521  1.00  1.87           C  
ATOM   5114  C   SER A 341     -39.318  26.871  26.710  1.00  1.87           C  
ATOM   5115  O   SER A 341     -40.443  27.009  27.188  1.00  1.87           O  
ATOM   5116  OXT SER A 341     -38.778  27.819  26.141  1.00  1.87           O  
ATOM   5117  CB  SER A 341     -37.772  25.165  27.659  1.00  1.87           C  
ATOM   5118  OG  SER A 341     -38.415  25.272  28.904  1.00  1.87           O  
ATOM   5119  H   SER A 341     -37.734  26.261  24.798  1.00  1.87           H  
ATOM   5120  HA  SER A 341     -39.535  24.755  26.521  1.00  1.87           H  
ATOM   5121 1HB  SER A 341     -37.379  24.153  27.533  1.00  1.87           H  
ATOM   5122 2HB  SER A 341     -36.925  25.848  27.622  1.00  1.87           H  
ATOM   5123  HG  SER A 341     -39.127  24.628  28.889  1.00  1.87           H  
TER    5124
ENDMDL

